REMARK ID 697919 DOMAINID 688416 MODEL 1 total structure-pep-nano-pep
MODEL     1
ATOM      1  N   GLY A   1       0.689   2.358   0.474  1.00 11.87           N  
ATOM      2  CA  GLY A   1       0.661   1.115  -0.281  1.00 11.87           C  
ATOM      3  C   GLY A   1       1.950   0.879  -1.065  1.00 11.87           C  
ATOM      4  O   GLY A   1       2.599   1.811  -1.542  1.00 11.87           O  
ATOM      5  H   GLY A   1       0.108   3.137   0.164  1.00 11.87           H  
ATOM      6 1HA  GLY A   1       0.491   0.284   0.402  1.00 11.87           H  
ATOM      7 2HA  GLY A   1      -0.182   1.138  -0.971  1.00 11.87           H  
ATOM      8  N   SER A   2       2.316  -0.388  -1.252  1.00 11.65           N  
ATOM      9  CA  SER A   2       3.524  -0.727  -2.011  1.00 11.65           C  
ATOM     10  C   SER A   2       3.223  -0.647  -3.506  1.00 11.65           C  
ATOM     11  O   SER A   2       3.129  -1.664  -4.197  1.00 11.65           O  
ATOM     12  CB  SER A   2       4.008  -2.114  -1.646  1.00 11.65           C  
ATOM     13  OG  SER A   2       4.363  -2.184  -0.289  1.00 11.65           O  
ATOM     14  H   SER A   2       1.753  -1.127  -0.858  1.00 11.65           H  
ATOM     15  HA  SER A   2       4.306  -0.002  -1.775  1.00 11.65           H  
ATOM     16 1HB  SER A   2       3.225  -2.841  -1.859  1.00 11.65           H  
ATOM     17 2HB  SER A   2       4.868  -2.369  -2.263  1.00 11.65           H  
ATOM     18  HG  SER A   2       4.706  -3.072  -0.148  1.00 11.65           H  
ATOM     19  N   GLY A   3       3.030   0.582  -3.960  1.00 11.38           N  
ATOM     20  CA  GLY A   3       2.579   0.917  -5.303  1.00 11.38           C  
ATOM     21  C   GLY A   3       3.691   1.140  -6.308  1.00 11.38           C  
ATOM     22  O   GLY A   3       4.797   0.621  -6.162  1.00 11.38           O  
ATOM     23  H   GLY A   3       3.148   1.326  -3.274  1.00 11.38           H  
ATOM     24 1HA  GLY A   3       1.925   0.122  -5.660  1.00 11.38           H  
ATOM     25 2HA  GLY A   3       1.971   1.815  -5.245  1.00 11.38           H  
ATOM     26  N   TYR A   4       3.381   1.912  -7.348  1.00 11.07           N  
ATOM     27  CA  TYR A   4       4.310   2.119  -8.449  1.00 11.07           C  
ATOM     28  C   TYR A   4       4.805   3.566  -8.523  1.00 11.07           C  
ATOM     29  O   TYR A   4       4.101   4.466  -8.078  1.00 11.07           O  
ATOM     30  CB  TYR A   4       3.620   1.713  -9.747  1.00 11.07           C  
ATOM     31  CG  TYR A   4       3.354   0.229  -9.786  1.00 11.07           C  
ATOM     32  CD1 TYR A   4       2.236  -0.288  -9.154  1.00 11.07           C  
ATOM     33  CD2 TYR A   4       4.228  -0.616 -10.444  1.00 11.07           C  
ATOM     34  CE1 TYR A   4       1.985  -1.643  -9.174  1.00 11.07           C  
ATOM     35  CE2 TYR A   4       3.982  -1.977 -10.468  1.00 11.07           C  
ATOM     36  CZ  TYR A   4       2.865  -2.490  -9.835  1.00 11.07           C  
ATOM     37  OH  TYR A   4       2.623  -3.845  -9.857  1.00 11.07           O  
ATOM     38  H   TYR A   4       2.464   2.335  -7.386  1.00 11.07           H  
ATOM     39  HA  TYR A   4       5.130   1.436  -8.289  1.00 11.07           H  
ATOM     40 1HB  TYR A   4       2.665   2.237  -9.843  1.00 11.07           H  
ATOM     41 2HB  TYR A   4       4.236   1.983 -10.604  1.00 11.07           H  
ATOM     42  HD1 TYR A   4       1.564   0.373  -8.636  1.00 11.07           H  
ATOM     43  HD2 TYR A   4       5.110  -0.210 -10.939  1.00 11.07           H  
ATOM     44  HE1 TYR A   4       1.106  -2.048  -8.666  1.00 11.07           H  
ATOM     45  HE2 TYR A   4       4.670  -2.646 -10.986  1.00 11.07           H  
ATOM     46  HH  TYR A   4       3.330  -4.288 -10.332  1.00 11.07           H  
ATOM     47  N   PRO A   5       6.039   3.810  -9.012  1.00 10.73           N  
ATOM     48  CA  PRO A   5       6.618   5.122  -9.266  1.00 10.73           C  
ATOM     49  C   PRO A   5       5.833   5.981 -10.247  1.00 10.73           C  
ATOM     50  O   PRO A   5       5.422   5.533 -11.314  1.00 10.73           O  
ATOM     51  CB  PRO A   5       7.971   4.763  -9.899  1.00 10.73           C  
ATOM     52  CG  PRO A   5       8.308   3.405  -9.355  1.00 10.73           C  
ATOM     53  CD  PRO A   5       6.990   2.688  -9.243  1.00 10.73           C  
ATOM     54  HA  PRO A   5       6.754   5.647  -8.315  1.00 10.73           H  
ATOM     55 1HB  PRO A   5       7.889   4.773 -10.994  1.00 10.73           H  
ATOM     56 2HB  PRO A   5       8.723   5.521  -9.631  1.00 10.73           H  
ATOM     57 1HG  PRO A   5       9.012   2.894 -10.032  1.00 10.73           H  
ATOM     58 2HG  PRO A   5       8.817   3.503  -8.387  1.00 10.73           H  
ATOM     59 1HD  PRO A   5       6.743   2.132 -10.159  1.00 10.73           H  
ATOM     60 2HD  PRO A   5       7.095   2.043  -8.361  1.00 10.73           H  
ATOM     61  N   LYS A   6       5.763   7.276  -9.959  1.00 10.35           N  
ATOM     62  CA  LYS A   6       5.082   8.230 -10.836  1.00 10.35           C  
ATOM     63  C   LYS A   6       5.837   8.395 -12.155  1.00 10.35           C  
ATOM     64  O   LYS A   6       5.294   8.856 -13.154  1.00 10.35           O  
ATOM     65  CB  LYS A   6       4.912   9.567 -10.125  1.00 10.35           C  
ATOM     66  CG  LYS A   6       3.927   9.507  -8.960  1.00 10.35           C  
ATOM     67  CD  LYS A   6       3.803  10.838  -8.243  1.00 10.35           C  
ATOM     68  CE  LYS A   6       2.822  10.746  -7.076  1.00 10.35           C  
ATOM     69  NZ  LYS A   6       2.713  12.037  -6.342  1.00 10.35           N  
ATOM     70  H   LYS A   6       6.141   7.605  -9.083  1.00 10.35           H  
ATOM     71  HA  LYS A   6       4.091   7.839 -11.068  1.00 10.35           H  
ATOM     72 1HB  LYS A   6       5.875   9.908  -9.744  1.00 10.35           H  
ATOM     73 2HB  LYS A   6       4.554  10.313 -10.834  1.00 10.35           H  
ATOM     74 1HG  LYS A   6       2.948   9.241  -9.345  1.00 10.35           H  
ATOM     75 2HG  LYS A   6       4.239   8.740  -8.251  1.00 10.35           H  
ATOM     76 1HD  LYS A   6       4.781  11.141  -7.865  1.00 10.35           H  
ATOM     77 2HD  LYS A   6       3.452  11.596  -8.943  1.00 10.35           H  
ATOM     78 1HE  LYS A   6       1.839  10.471  -7.456  1.00 10.35           H  
ATOM     79 2HE  LYS A   6       3.161   9.974  -6.383  1.00 10.35           H  
ATOM     80 1HZ  LYS A   6       2.056  11.935  -5.580  1.00 10.35           H  
ATOM     81 2HZ  LYS A   6       3.619  12.294  -5.976  1.00 10.35           H  
ATOM     82 3HZ  LYS A   6       2.389  12.756  -6.973  1.00 10.35           H  
ATOM     83  N   SER A   7       7.105   7.981 -12.164  1.00  9.98           N  
ATOM     84  CA  SER A   7       7.962   8.038 -13.345  1.00  9.98           C  
ATOM     85  C   SER A   7       7.446   7.114 -14.454  1.00  9.98           C  
ATOM     86  O   SER A   7       7.862   7.219 -15.607  1.00  9.98           O  
ATOM     87  CB  SER A   7       9.389   7.668 -12.981  1.00  9.98           C  
ATOM     88  OG  SER A   7       9.484   6.325 -12.607  1.00  9.98           O  
ATOM     89  H   SER A   7       7.486   7.608 -11.309  1.00  9.98           H  
ATOM     90  HA  SER A   7       7.955   9.060 -13.726  1.00  9.98           H  
ATOM     91 1HB  SER A   7      10.037   7.854 -13.838  1.00  9.98           H  
ATOM     92 2HB  SER A   7       9.734   8.301 -12.167  1.00  9.98           H  
ATOM     93  HG  SER A   7       9.105   5.824 -13.337  1.00  9.98           H  
ATOM     94  N   ALA A   8       6.535   6.199 -14.100  1.00  9.66           N  
ATOM     95  CA  ALA A   8       5.920   5.277 -15.039  1.00  9.66           C  
ATOM     96  C   ALA A   8       4.800   5.949 -15.848  1.00  9.66           C  
ATOM     97  O   ALA A   8       4.249   5.352 -16.780  1.00  9.66           O  
ATOM     98  CB  ALA A   8       5.340   4.092 -14.276  1.00  9.66           C  
ATOM     99  H   ALA A   8       6.232   6.139 -13.126  1.00  9.66           H  
ATOM    100  HA  ALA A   8       6.686   4.933 -15.732  1.00  9.66           H  
ATOM    101 1HB  ALA A   8       4.896   3.388 -14.977  1.00  9.66           H  
ATOM    102 2HB  ALA A   8       6.130   3.598 -13.710  1.00  9.66           H  
ATOM    103 3HB  ALA A   8       4.574   4.454 -13.586  1.00  9.66           H  
ATOM    104  N   LEU A   9       4.443   7.180 -15.493  1.00  9.44           N  
ATOM    105  CA  LEU A   9       3.341   7.855 -16.151  1.00  9.44           C  
ATOM    106  C   LEU A   9       3.747   8.672 -17.365  1.00  9.44           C  
ATOM    107  O   LEU A   9       4.789   9.324 -17.392  1.00  9.44           O  
ATOM    108  CB  LEU A   9       2.670   8.759 -15.136  1.00  9.44           C  
ATOM    109  CG  LEU A   9       2.159   8.011 -13.955  1.00  9.44           C  
ATOM    110  CD1 LEU A   9       1.596   8.971 -12.936  1.00  9.44           C  
ATOM    111  CD2 LEU A   9       1.137   7.016 -14.442  1.00  9.44           C  
ATOM    112  H   LEU A   9       4.919   7.663 -14.730  1.00  9.44           H  
ATOM    113  HA  LEU A   9       2.628   7.100 -16.477  1.00  9.44           H  
ATOM    114 1HB  LEU A   9       3.389   9.500 -14.789  1.00  9.44           H  
ATOM    115 2HB  LEU A   9       1.832   9.271 -15.610  1.00  9.44           H  
ATOM    116  HG  LEU A   9       2.984   7.485 -13.486  1.00  9.44           H  
ATOM    117 1HD1 LEU A   9       1.242   8.427 -12.077  1.00  9.44           H  
ATOM    118 2HD1 LEU A   9       2.384   9.660 -12.625  1.00  9.44           H  
ATOM    119 3HD1 LEU A   9       0.772   9.529 -13.376  1.00  9.44           H  
ATOM    120 1HD2 LEU A   9       0.766   6.459 -13.625  1.00  9.44           H  
ATOM    121 2HD2 LEU A   9       0.326   7.544 -14.916  1.00  9.44           H  
ATOM    122 3HD2 LEU A   9       1.600   6.339 -15.160  1.00  9.44           H  
ATOM    123  N   ARG A  10       2.882   8.653 -18.369  1.00  9.40           N  
ATOM    124  CA  ARG A  10       3.061   9.442 -19.576  1.00  9.40           C  
ATOM    125  C   ARG A  10       1.731   9.606 -20.308  1.00  9.40           C  
ATOM    126  O   ARG A  10       0.851   8.753 -20.191  1.00  9.40           O  
ATOM    127  CB  ARG A  10       4.102   8.789 -20.479  1.00  9.40           C  
ATOM    128  CG  ARG A  10       3.705   7.436 -21.075  1.00  9.40           C  
ATOM    129  CD  ARG A  10       4.016   6.273 -20.138  1.00  9.40           C  
ATOM    130  NE  ARG A  10       4.007   5.002 -20.858  1.00  9.40           N  
ATOM    131  CZ  ARG A  10       4.091   3.760 -20.310  1.00  9.40           C  
ATOM    132  NH1 ARG A  10       4.201   3.568 -19.003  1.00  9.40           N  
ATOM    133  NH2 ARG A  10       4.064   2.705 -21.110  1.00  9.40           N  
ATOM    134  H   ARG A  10       2.060   8.073 -18.288  1.00  9.40           H  
ATOM    135  HA  ARG A  10       3.425  10.430 -19.292  1.00  9.40           H  
ATOM    136 1HB  ARG A  10       4.326   9.454 -21.309  1.00  9.40           H  
ATOM    137 2HB  ARG A  10       5.030   8.641 -19.924  1.00  9.40           H  
ATOM    138 1HG  ARG A  10       2.633   7.433 -21.275  1.00  9.40           H  
ATOM    139 2HG  ARG A  10       4.247   7.277 -22.007  1.00  9.40           H  
ATOM    140 1HD  ARG A  10       5.001   6.409 -19.688  1.00  9.40           H  
ATOM    141 2HD  ARG A  10       3.264   6.223 -19.350  1.00  9.40           H  
ATOM    142  HE  ARG A  10       3.927   5.051 -21.863  1.00  9.40           H  
ATOM    143 1HH1 ARG A  10       4.229   4.353 -18.332  1.00  9.40           H  
ATOM    144 2HH1 ARG A  10       4.259   2.630 -18.643  1.00  9.40           H  
ATOM    145 1HH2 ARG A  10       3.981   2.829 -22.109  1.00  9.40           H  
ATOM    146 2HH2 ARG A  10       4.126   1.776 -20.720  1.00  9.40           H  
ATOM    147  N   GLY A  11       1.594  10.679 -21.090  1.00  9.58           N  
ATOM    148  CA  GLY A  11       0.388  10.861 -21.903  1.00  9.58           C  
ATOM    149  C   GLY A  11       0.532  11.890 -23.034  1.00  9.58           C  
ATOM    150  O   GLY A  11      -0.468  12.391 -23.542  1.00  9.58           O  
ATOM    151  H   GLY A  11       2.326  11.371 -21.117  1.00  9.58           H  
ATOM    152 1HA  GLY A  11       0.101   9.899 -22.329  1.00  9.58           H  
ATOM    153 2HA  GLY A  11      -0.433  11.162 -21.252  1.00  9.58           H  
ATOM    154  N   GLY A  12       1.766  12.214 -23.427  1.00  9.96           N  
ATOM    155  CA  GLY A  12       2.001  13.232 -24.462  1.00  9.96           C  
ATOM    156  C   GLY A  12       2.082  12.690 -25.893  1.00  9.96           C  
ATOM    157  O   GLY A  12       2.424  13.422 -26.820  1.00  9.96           O  
ATOM    158  H   GLY A  12       2.559  11.758 -23.007  1.00  9.96           H  
ATOM    159 1HA  GLY A  12       1.208  13.975 -24.408  1.00  9.96           H  
ATOM    160 2HA  GLY A  12       2.926  13.758 -24.233  1.00  9.96           H  
ATOM    161  N   GLY A  13       1.848  11.394 -26.068  1.00 10.51           N  
ATOM    162  CA  GLY A  13       1.978  10.774 -27.384  1.00 10.51           C  
ATOM    163  C   GLY A  13       3.394  11.007 -27.903  1.00 10.51           C  
ATOM    164  O   GLY A  13       4.352  10.961 -27.132  1.00 10.51           O  
ATOM    165  H   GLY A  13       1.564  10.838 -25.278  1.00 10.51           H  
ATOM    166 1HA  GLY A  13       1.777   9.705 -27.312  1.00 10.51           H  
ATOM    167 2HA  GLY A  13       1.249  11.204 -28.069  1.00 10.51           H  
ATOM    168  N   GLY A  14       3.531  11.245 -29.211  1.00 11.15           N  
ATOM    169  CA  GLY A  14       4.850  11.522 -29.784  1.00 11.15           C  
ATOM    170  C   GLY A  14       5.137  13.029 -29.778  1.00 11.15           C  
ATOM    171  O   GLY A  14       6.291  13.460 -29.784  1.00 11.15           O  
ATOM    172  H   GLY A  14       2.715  11.245 -29.803  1.00 11.15           H  
ATOM    173 1HA  GLY A  14       5.617  10.999 -29.212  1.00 11.15           H  
ATOM    174 2HA  GLY A  14       4.892  11.143 -30.805  1.00 11.15           H  
ATOM    175  N   SER A  15       4.057  13.809 -29.819  1.00 11.75           N  
ATOM    176  CA  SER A  15       4.063  15.267 -29.841  1.00 11.75           C  
ATOM    177  C   SER A  15       2.627  15.752 -29.681  1.00 11.75           C  
ATOM    178  O   SER A  15       1.711  15.113 -30.201  1.00 11.75           O  
ATOM    179  CB  SER A  15       4.643  15.797 -31.142  1.00 11.75           C  
ATOM    180  OG  SER A  15       4.620  17.199 -31.169  1.00 11.75           O  
ATOM    181  H   SER A  15       3.160  13.353 -29.797  1.00 11.75           H  
ATOM    182  HA  SER A  15       4.653  15.637 -29.001  1.00 11.75           H  
ATOM    183 1HB  SER A  15       5.667  15.449 -31.264  1.00 11.75           H  
ATOM    184 2HB  SER A  15       4.064  15.408 -31.978  1.00 11.75           H  
ATOM    185  HG  SER A  15       3.704  17.456 -30.992  1.00 11.75           H  
ATOM    186  N   LEU A  16       2.434  16.880 -29.010  1.00 12.17           N  
ATOM    187  CA  LEU A  16       1.099  17.466 -28.881  1.00 12.17           C  
ATOM    188  C   LEU A  16       0.921  18.704 -29.749  1.00 12.17           C  
ATOM    189  O   LEU A  16       1.877  19.451 -29.975  1.00 12.17           O  
ATOM    190  CB  LEU A  16       0.797  17.822 -27.422  1.00 12.17           C  
ATOM    191  CG  LEU A  16       0.821  16.653 -26.429  1.00 12.17           C  
ATOM    192  CD1 LEU A  16       0.592  17.186 -25.029  1.00 12.17           C  
ATOM    193  CD2 LEU A  16      -0.266  15.655 -26.816  1.00 12.17           C  
ATOM    194  H   LEU A  16       3.226  17.345 -28.587  1.00 12.17           H  
ATOM    195  HA  LEU A  16       0.367  16.726 -29.204  1.00 12.17           H  
ATOM    196 1HB  LEU A  16       1.516  18.564 -27.088  1.00 12.17           H  
ATOM    197 2HB  LEU A  16      -0.203  18.271 -27.385  1.00 12.17           H  
ATOM    198  HG  LEU A  16       1.794  16.156 -26.455  1.00 12.17           H  
ATOM    199 1HD1 LEU A  16       0.605  16.363 -24.316  1.00 12.17           H  
ATOM    200 2HD1 LEU A  16       1.379  17.896 -24.776  1.00 12.17           H  
ATOM    201 3HD1 LEU A  16      -0.378  17.687 -24.988  1.00 12.17           H  
ATOM    202 1HD2 LEU A  16      -0.268  14.818 -26.123  1.00 12.17           H  
ATOM    203 2HD2 LEU A  16      -1.242  16.149 -26.793  1.00 12.17           H  
ATOM    204 3HD2 LEU A  16      -0.076  15.284 -27.828  1.00 12.17           H  
ATOM    205  N   GLU A  17      -0.308  18.928 -30.203  1.00 12.34           N  
ATOM    206  CA  GLU A  17      -0.661  20.127 -30.958  1.00 12.34           C  
ATOM    207  C   GLU A  17      -1.233  21.172 -30.011  1.00 12.34           C  
ATOM    208  O   GLU A  17      -1.792  20.836 -28.967  1.00 12.34           O  
ATOM    209  CB  GLU A  17      -1.659  19.814 -32.077  1.00 12.34           C  
ATOM    210  CG  GLU A  17      -1.125  18.868 -33.148  1.00 12.34           C  
ATOM    211  CD  GLU A  17      -2.105  18.622 -34.282  1.00 12.34           C  
ATOM    212  OE1 GLU A  17      -3.163  19.209 -34.272  1.00 12.34           O  
ATOM    213  OE2 GLU A  17      -1.787  17.848 -35.156  1.00 12.34           O  
ATOM    214  H   GLU A  17      -1.033  18.234 -29.995  1.00 12.34           H  
ATOM    215  HA  GLU A  17       0.243  20.536 -31.409  1.00 12.34           H  
ATOM    216 1HB  GLU A  17      -2.550  19.363 -31.652  1.00 12.34           H  
ATOM    217 2HB  GLU A  17      -1.963  20.740 -32.564  1.00 12.34           H  
ATOM    218 1HG  GLU A  17      -0.206  19.284 -33.559  1.00 12.34           H  
ATOM    219 2HG  GLU A  17      -0.880  17.916 -32.674  1.00 12.34           H  
ATOM    220  N   SER A  18      -1.166  22.440 -30.401  1.00 12.23           N  
ATOM    221  CA  SER A  18      -1.704  23.523 -29.576  1.00 12.23           C  
ATOM    222  C   SER A  18      -3.216  23.426 -29.331  1.00 12.23           C  
ATOM    223  O   SER A  18      -3.732  24.019 -28.384  1.00 12.23           O  
ATOM    224  CB  SER A  18      -1.387  24.856 -30.220  1.00 12.23           C  
ATOM    225  OG  SER A  18      -2.077  25.001 -31.430  1.00 12.23           O  
ATOM    226  H   SER A  18      -0.707  22.663 -31.274  1.00 12.23           H  
ATOM    227  HA  SER A  18      -1.205  23.482 -28.606  1.00 12.23           H  
ATOM    228 1HB  SER A  18      -1.664  25.663 -29.542  1.00 12.23           H  
ATOM    229 2HB  SER A  18      -0.316  24.930 -30.398  1.00 12.23           H  
ATOM    230  HG  SER A  18      -3.012  24.958 -31.205  1.00 12.23           H  
ATOM    231  N   GLY A  19      -3.928  22.681 -30.179  1.00 11.85           N  
ATOM    232  CA  GLY A  19      -5.367  22.510 -30.020  1.00 11.85           C  
ATOM    233  C   GLY A  19      -5.739  21.369 -29.060  1.00 11.85           C  
ATOM    234  O   GLY A  19      -6.913  21.194 -28.710  1.00 11.85           O  
ATOM    235  H   GLY A  19      -3.452  22.216 -30.937  1.00 11.85           H  
ATOM    236 1HA  GLY A  19      -5.802  23.443 -29.661  1.00 11.85           H  
ATOM    237 2HA  GLY A  19      -5.809  22.315 -30.997  1.00 11.85           H  
ATOM    238  N   GLU A  20      -4.754  20.607 -28.575  1.00 11.23           N  
ATOM    239  CA  GLU A  20      -5.077  19.481 -27.701  1.00 11.23           C  
ATOM    240  C   GLU A  20      -5.206  19.904 -26.250  1.00 11.23           C  
ATOM    241  O   GLU A  20      -4.379  19.587 -25.398  1.00 11.23           O  
ATOM    242  CB  GLU A  20      -4.074  18.336 -27.869  1.00 11.23           C  
ATOM    243  CG  GLU A  20      -4.134  17.703 -29.257  1.00 11.23           C  
ATOM    244  CD  GLU A  20      -3.203  16.542 -29.465  1.00 11.23           C  
ATOM    245  OE1 GLU A  20      -2.035  16.757 -29.677  1.00 11.23           O  
ATOM    246  OE2 GLU A  20      -3.665  15.428 -29.403  1.00 11.23           O  
ATOM    247  H   GLU A  20      -3.782  20.787 -28.817  1.00 11.23           H  
ATOM    248  HA  GLU A  20      -6.045  19.089 -28.008  1.00 11.23           H  
ATOM    249 1HB  GLU A  20      -3.060  18.708 -27.706  1.00 11.23           H  
ATOM    250 2HB  GLU A  20      -4.270  17.563 -27.124  1.00 11.23           H  
ATOM    251 1HG  GLU A  20      -5.153  17.370 -29.442  1.00 11.23           H  
ATOM    252 2HG  GLU A  20      -3.904  18.475 -29.984  1.00 11.23           H  
ATOM    253  N   SER A  21      -6.309  20.597 -25.998  1.00 10.44           N  
ATOM    254  CA  SER A  21      -6.647  21.157 -24.701  1.00 10.44           C  
ATOM    255  C   SER A  21      -7.293  20.228 -23.637  1.00 10.44           C  
ATOM    256  O   SER A  21      -7.321  20.630 -22.475  1.00 10.44           O  
ATOM    257  CB  SER A  21      -7.530  22.378 -24.906  1.00 10.44           C  
ATOM    258  OG  SER A  21      -8.780  22.040 -25.445  1.00 10.44           O  
ATOM    259  H   SER A  21      -6.900  20.787 -26.808  1.00 10.44           H  
ATOM    260  HA  SER A  21      -5.712  21.517 -24.271  1.00 10.44           H  
ATOM    261 1HB  SER A  21      -7.669  22.887 -23.954  1.00 10.44           H  
ATOM    262 2HB  SER A  21      -7.023  23.074 -25.577  1.00 10.44           H  
ATOM    263  HG  SER A  21      -8.596  21.587 -26.278  1.00 10.44           H  
ATOM    264  N   PRO A  22      -7.872  19.035 -23.947  1.00  9.54           N  
ATOM    265  CA  PRO A  22      -8.452  18.161 -22.942  1.00  9.54           C  
ATOM    266  C   PRO A  22      -7.416  17.755 -21.908  1.00  9.54           C  
ATOM    267  O   PRO A  22      -6.244  17.557 -22.221  1.00  9.54           O  
ATOM    268  CB  PRO A  22      -8.911  16.949 -23.760  1.00  9.54           C  
ATOM    269  CG  PRO A  22      -9.143  17.490 -25.145  1.00  9.54           C  
ATOM    270  CD  PRO A  22      -8.078  18.544 -25.333  1.00  9.54           C  
ATOM    271  HA  PRO A  22      -9.302  18.665 -22.465  1.00  9.54           H  
ATOM    272 1HB  PRO A  22      -8.146  16.167 -23.725  1.00  9.54           H  
ATOM    273 2HB  PRO A  22      -9.819  16.520 -23.312  1.00  9.54           H  
ATOM    274 1HG  PRO A  22      -9.069  16.675 -25.882  1.00  9.54           H  
ATOM    275 2HG  PRO A  22     -10.157  17.901 -25.226  1.00  9.54           H  
ATOM    276 1HD  PRO A  22      -7.176  18.061 -25.722  1.00  9.54           H  
ATOM    277 2HD  PRO A  22      -8.492  19.315 -25.990  1.00  9.54           H  
ATOM    278  N   ALA A  23      -7.858  17.618 -20.668  1.00  8.64           N  
ATOM    279  CA  ALA A  23      -6.982  17.153 -19.608  1.00  8.64           C  
ATOM    280  C   ALA A  23      -7.036  15.639 -19.558  1.00  8.64           C  
ATOM    281  O   ALA A  23      -8.090  15.053 -19.815  1.00  8.64           O  
ATOM    282  CB  ALA A  23      -7.389  17.750 -18.278  1.00  8.64           C  
ATOM    283  H   ALA A  23      -8.823  17.822 -20.457  1.00  8.64           H  
ATOM    284  HA  ALA A  23      -5.958  17.450 -19.840  1.00  8.64           H  
ATOM    285 1HB  ALA A  23      -6.716  17.389 -17.499  1.00  8.64           H  
ATOM    286 2HB  ALA A  23      -7.332  18.838 -18.334  1.00  8.64           H  
ATOM    287 3HB  ALA A  23      -8.406  17.452 -18.059  1.00  8.64           H  
ATOM    288  N   TYR A  24      -5.926  15.010 -19.203  1.00  7.87           N  
ATOM    289  CA  TYR A  24      -5.891  13.564 -19.077  1.00  7.87           C  
ATOM    290  C   TYR A  24      -5.436  13.183 -17.682  1.00  7.87           C  
ATOM    291  O   TYR A  24      -4.628  13.887 -17.074  1.00  7.87           O  
ATOM    292  CB  TYR A  24      -4.985  12.961 -20.148  1.00  7.87           C  
ATOM    293  CG  TYR A  24      -5.481  13.229 -21.573  1.00  7.87           C  
ATOM    294  CD1 TYR A  24      -5.142  14.410 -22.224  1.00  7.87           C  
ATOM    295  CD2 TYR A  24      -6.282  12.298 -22.217  1.00  7.87           C  
ATOM    296  CE1 TYR A  24      -5.596  14.655 -23.505  1.00  7.87           C  
ATOM    297  CE2 TYR A  24      -6.735  12.544 -23.500  1.00  7.87           C  
ATOM    298  CZ  TYR A  24      -6.395  13.716 -24.143  1.00  7.87           C  
ATOM    299  OH  TYR A  24      -6.844  13.956 -25.424  1.00  7.87           O  
ATOM    300  H   TYR A  24      -5.088  15.545 -19.017  1.00  7.87           H  
ATOM    301  HA  TYR A  24      -6.900  13.170 -19.209  1.00  7.87           H  
ATOM    302 1HB  TYR A  24      -3.978  13.372 -20.053  1.00  7.87           H  
ATOM    303 2HB  TYR A  24      -4.917  11.883 -20.006  1.00  7.87           H  
ATOM    304  HD1 TYR A  24      -4.518  15.151 -21.724  1.00  7.87           H  
ATOM    305  HD2 TYR A  24      -6.552  11.372 -21.711  1.00  7.87           H  
ATOM    306  HE1 TYR A  24      -5.328  15.586 -24.008  1.00  7.87           H  
ATOM    307  HE2 TYR A  24      -7.365  11.810 -24.005  1.00  7.87           H  
ATOM    308  HH  TYR A  24      -6.482  14.789 -25.738  1.00  7.87           H  
ATOM    309  N   TYR A  25      -5.969  12.078 -17.177  1.00  7.27           N  
ATOM    310  CA  TYR A  25      -5.662  11.627 -15.829  1.00  7.27           C  
ATOM    311  C   TYR A  25      -5.257  10.158 -15.843  1.00  7.27           C  
ATOM    312  O   TYR A  25      -5.697   9.407 -16.717  1.00  7.27           O  
ATOM    313  CB  TYR A  25      -6.899  11.871 -14.952  1.00  7.27           C  
ATOM    314  CG  TYR A  25      -7.352  13.346 -15.002  1.00  7.27           C  
ATOM    315  CD1 TYR A  25      -8.231  13.758 -16.009  1.00  7.27           C  
ATOM    316  CD2 TYR A  25      -6.869  14.277 -14.098  1.00  7.27           C  
ATOM    317  CE1 TYR A  25      -8.597  15.073 -16.113  1.00  7.27           C  
ATOM    318  CE2 TYR A  25      -7.247  15.605 -14.212  1.00  7.27           C  
ATOM    319  CZ  TYR A  25      -8.096  15.995 -15.218  1.00  7.27           C  
ATOM    320  OH  TYR A  25      -8.436  17.312 -15.362  1.00  7.27           O  
ATOM    321  H   TYR A  25      -6.615  11.543 -17.740  1.00  7.27           H  
ATOM    322  HA  TYR A  25      -4.820  12.204 -15.442  1.00  7.27           H  
ATOM    323 1HB  TYR A  25      -7.725  11.241 -15.285  1.00  7.27           H  
ATOM    324 2HB  TYR A  25      -6.677  11.611 -13.916  1.00  7.27           H  
ATOM    325  HD1 TYR A  25      -8.613  13.034 -16.729  1.00  7.27           H  
ATOM    326  HD2 TYR A  25      -6.178  13.970 -13.315  1.00  7.27           H  
ATOM    327  HE1 TYR A  25      -9.268  15.389 -16.912  1.00  7.27           H  
ATOM    328  HE2 TYR A  25      -6.854  16.344 -13.514  1.00  7.27           H  
ATOM    329  HH  TYR A  25      -8.889  17.422 -16.208  1.00  7.27           H  
ATOM    330  N   THR A  26      -4.433   9.745 -14.881  1.00  6.81           N  
ATOM    331  CA  THR A  26      -4.020   8.346 -14.779  1.00  6.81           C  
ATOM    332  C   THR A  26      -4.267   7.782 -13.388  1.00  6.81           C  
ATOM    333  O   THR A  26      -4.266   8.519 -12.404  1.00  6.81           O  
ATOM    334  CB  THR A  26      -2.520   8.208 -15.084  1.00  6.81           C  
ATOM    335  OG1 THR A  26      -1.783   8.946 -14.103  1.00  6.81           O  
ATOM    336  CG2 THR A  26      -2.175   8.738 -16.469  1.00  6.81           C  
ATOM    337  H   THR A  26      -4.093  10.412 -14.202  1.00  6.81           H  
ATOM    338  HA  THR A  26      -4.591   7.755 -15.496  1.00  6.81           H  
ATOM    339  HB  THR A  26      -2.241   7.158 -15.019  1.00  6.81           H  
ATOM    340  HG1 THR A  26      -2.069   8.693 -13.219  1.00  6.81           H  
ATOM    341 1HG2 THR A  26      -1.106   8.624 -16.650  1.00  6.81           H  
ATOM    342 2HG2 THR A  26      -2.731   8.177 -17.222  1.00  6.81           H  
ATOM    343 3HG2 THR A  26      -2.438   9.790 -16.539  1.00  6.81           H  
ATOM    344  N   ALA A  27      -4.433   6.456 -13.304  1.00  6.45           N  
ATOM    345  CA  ALA A  27      -4.586   5.771 -12.018  1.00  6.45           C  
ATOM    346  C   ALA A  27      -3.245   5.314 -11.428  1.00  6.45           C  
ATOM    347  O   ALA A  27      -3.145   5.084 -10.225  1.00  6.45           O  
ATOM    348  CB  ALA A  27      -5.506   4.572 -12.169  1.00  6.45           C  
ATOM    349  H   ALA A  27      -4.456   5.914 -14.156  1.00  6.45           H  
ATOM    350  HA  ALA A  27      -5.037   6.473 -11.317  1.00  6.45           H  
ATOM    351 1HB  ALA A  27      -5.641   4.093 -11.199  1.00  6.45           H  
ATOM    352 2HB  ALA A  27      -6.475   4.899 -12.550  1.00  6.45           H  
ATOM    353 3HB  ALA A  27      -5.063   3.860 -12.864  1.00  6.45           H  
ATOM    354  N   LEU A  28      -2.218   5.183 -12.279  1.00  6.03           N  
ATOM    355  CA  LEU A  28      -0.873   4.694 -11.906  1.00  6.03           C  
ATOM    356  C   LEU A  28      -0.752   3.320 -11.253  1.00  6.03           C  
ATOM    357  O   LEU A  28      -0.107   2.421 -11.795  1.00  6.03           O  
ATOM    358  CB  LEU A  28      -0.182   5.710 -10.962  1.00  6.03           C  
ATOM    359  CG  LEU A  28       1.223   5.287 -10.360  1.00  6.03           C  
ATOM    360  CD1 LEU A  28       2.232   5.022 -11.438  1.00  6.03           C  
ATOM    361  CD2 LEU A  28       1.719   6.415  -9.471  1.00  6.03           C  
ATOM    362  H   LEU A  28      -2.382   5.416 -13.244  1.00  6.03           H  
ATOM    363  HA  LEU A  28      -0.294   4.645 -12.824  1.00  6.03           H  
ATOM    364 1HB  LEU A  28      -0.058   6.639 -11.487  1.00  6.03           H  
ATOM    365 2HB  LEU A  28      -0.830   5.902 -10.115  1.00  6.03           H  
ATOM    366  HG  LEU A  28       1.116   4.381  -9.775  1.00  6.03           H  
ATOM    367 1HD1 LEU A  28       3.163   4.733 -10.972  1.00  6.03           H  
ATOM    368 2HD1 LEU A  28       1.885   4.214 -12.078  1.00  6.03           H  
ATOM    369 3HD1 LEU A  28       2.386   5.901 -12.016  1.00  6.03           H  
ATOM    370 1HD2 LEU A  28       2.676   6.153  -9.041  1.00  6.03           H  
ATOM    371 2HD2 LEU A  28       1.827   7.308 -10.065  1.00  6.03           H  
ATOM    372 3HD2 LEU A  28       1.000   6.592  -8.671  1.00  6.03           H  
ATOM    373  N   GLU A  29      -1.265   3.199 -10.054  1.00  5.42           N  
ATOM    374  CA  GLU A  29      -1.017   2.043  -9.218  1.00  5.42           C  
ATOM    375  C   GLU A  29      -1.950   0.848  -9.393  1.00  5.42           C  
ATOM    376  O   GLU A  29      -3.175   0.975  -9.371  1.00  5.42           O  
ATOM    377  CB  GLU A  29      -1.057   2.493  -7.766  1.00  5.42           C  
ATOM    378  CG  GLU A  29      -0.769   1.437  -6.770  1.00  5.42           C  
ATOM    379  CD  GLU A  29      -0.825   1.959  -5.422  1.00  5.42           C  
ATOM    380  OE1 GLU A  29      -0.983   3.143  -5.279  1.00  5.42           O  
ATOM    381  OE2 GLU A  29      -0.709   1.198  -4.498  1.00  5.42           O  
ATOM    382  H   GLU A  29      -1.842   3.961  -9.717  1.00  5.42           H  
ATOM    383  HA  GLU A  29      -0.011   1.707  -9.444  1.00  5.42           H  
ATOM    384 1HB  GLU A  29      -0.330   3.295  -7.618  1.00  5.42           H  
ATOM    385 2HB  GLU A  29      -2.044   2.901  -7.541  1.00  5.42           H  
ATOM    386 1HG  GLU A  29      -1.495   0.653  -6.852  1.00  5.42           H  
ATOM    387 2HG  GLU A  29       0.198   1.017  -6.966  1.00  5.42           H  
ATOM    388  N   GLY A  30      -1.364  -0.352  -9.441  1.00  4.58           N  
ATOM    389  CA  GLY A  30      -2.120  -1.610  -9.481  1.00  4.58           C  
ATOM    390  C   GLY A  30      -2.619  -1.958  -8.069  1.00  4.58           C  
ATOM    391  O   GLY A  30      -2.216  -2.956  -7.473  1.00  4.58           O  
ATOM    392  H   GLY A  30      -0.356  -0.392  -9.464  1.00  4.58           H  
ATOM    393 1HA  GLY A  30      -2.964  -1.512 -10.164  1.00  4.58           H  
ATOM    394 2HA  GLY A  30      -1.483  -2.409  -9.859  1.00  4.58           H  
ATOM    395  N   SER A  31      -3.463  -1.076  -7.549  1.00  3.61           N  
ATOM    396  CA  SER A  31      -3.999  -1.075  -6.195  1.00  3.61           C  
ATOM    397  C   SER A  31      -4.834  -2.277  -5.831  1.00  3.61           C  
ATOM    398  O   SER A  31      -5.542  -2.843  -6.663  1.00  3.61           O  
ATOM    399  CB  SER A  31      -4.833   0.145  -5.958  1.00  3.61           C  
ATOM    400  OG  SER A  31      -5.419   0.090  -4.686  1.00  3.61           O  
ATOM    401  H   SER A  31      -3.715  -0.303  -8.163  1.00  3.61           H  
ATOM    402  HA  SER A  31      -3.149  -1.038  -5.511  1.00  3.61           H  
ATOM    403 1HB  SER A  31      -4.225   1.050  -6.055  1.00  3.61           H  
ATOM    404 2HB  SER A  31      -5.594   0.176  -6.706  1.00  3.61           H  
ATOM    405  HG  SER A  31      -6.014   0.853  -4.639  1.00  3.61           H  
ATOM    406  N   GLN A  32      -4.762  -2.644  -4.551  1.00  2.69           N  
ATOM    407  CA  GLN A  32      -5.539  -3.751  -4.012  1.00  2.69           C  
ATOM    408  C   GLN A  32      -6.968  -3.366  -3.608  1.00  2.69           C  
ATOM    409  O   GLN A  32      -7.722  -4.234  -3.163  1.00  2.69           O  
ATOM    410  CB  GLN A  32      -4.828  -4.393  -2.821  1.00  2.69           C  
ATOM    411  CG  GLN A  32      -3.517  -5.086  -3.192  1.00  2.69           C  
ATOM    412  CD  GLN A  32      -2.813  -5.792  -2.013  1.00  2.69           C  
ATOM    413  OE1 GLN A  32      -2.975  -5.475  -0.820  1.00  2.69           O  
ATOM    414  NE2 GLN A  32      -2.010  -6.791  -2.363  1.00  2.69           N  
ATOM    415  H   GLN A  32      -4.153  -2.120  -3.939  1.00  2.69           H  
ATOM    416  HA  GLN A  32      -5.618  -4.507  -4.792  1.00  2.69           H  
ATOM    417 1HB  GLN A  32      -4.613  -3.632  -2.077  1.00  2.69           H  
ATOM    418 2HB  GLN A  32      -5.484  -5.130  -2.359  1.00  2.69           H  
ATOM    419 1HG  GLN A  32      -3.728  -5.833  -3.957  1.00  2.69           H  
ATOM    420 2HG  GLN A  32      -2.834  -4.335  -3.593  1.00  2.69           H  
ATOM    421 1HE2 GLN A  32      -1.517  -7.307  -1.662  1.00  2.69           H  
ATOM    422 2HE2 GLN A  32      -1.899  -7.031  -3.329  1.00  2.69           H  
ATOM    423  N   VAL A  33      -7.344  -2.087  -3.750  1.00  1.96           N  
ATOM    424  CA  VAL A  33      -8.728  -1.713  -3.424  1.00  1.96           C  
ATOM    425  C   VAL A  33      -9.380  -1.182  -4.678  1.00  1.96           C  
ATOM    426  O   VAL A  33      -8.791  -0.370  -5.390  1.00  1.96           O  
ATOM    427  CB  VAL A  33      -8.814  -0.619  -2.324  1.00  1.96           C  
ATOM    428  CG1 VAL A  33      -8.114   0.651  -2.765  1.00  1.96           C  
ATOM    429  CG2 VAL A  33     -10.295  -0.315  -1.985  1.00  1.96           C  
ATOM    430  H   VAL A  33      -6.686  -1.395  -4.103  1.00  1.96           H  
ATOM    431  HA  VAL A  33      -9.272  -2.592  -3.088  1.00  1.96           H  
ATOM    432  HB  VAL A  33      -8.310  -0.977  -1.443  1.00  1.96           H  
ATOM    433 1HG1 VAL A  33      -8.169   1.399  -1.973  1.00  1.96           H  
ATOM    434 2HG1 VAL A  33      -7.081   0.435  -2.968  1.00  1.96           H  
ATOM    435 3HG1 VAL A  33      -8.599   1.032  -3.660  1.00  1.96           H  
ATOM    436 1HG2 VAL A  33     -10.341   0.434  -1.203  1.00  1.96           H  
ATOM    437 2HG2 VAL A  33     -10.816   0.061  -2.863  1.00  1.96           H  
ATOM    438 3HG2 VAL A  33     -10.778  -1.222  -1.640  1.00  1.96           H  
ATOM    439  N   GLN A  34     -10.595  -1.637  -4.945  1.00  1.45           N  
ATOM    440  CA  GLN A  34     -11.316  -1.174  -6.118  1.00  1.45           C  
ATOM    441  C   GLN A  34     -12.484  -0.299  -5.694  1.00  1.45           C  
ATOM    442  O   GLN A  34     -13.041  -0.487  -4.609  1.00  1.45           O  
ATOM    443  CB  GLN A  34     -11.817  -2.367  -6.939  1.00  1.45           C  
ATOM    444  CG  GLN A  34     -10.715  -3.356  -7.381  1.00  1.45           C  
ATOM    445  CD  GLN A  34      -9.692  -2.798  -8.386  1.00  1.45           C  
ATOM    446  OE1 GLN A  34     -10.036  -2.327  -9.483  1.00  1.45           O  
ATOM    447  NE2 GLN A  34      -8.426  -2.868  -8.009  1.00  1.45           N  
ATOM    448  H   GLN A  34     -11.018  -2.312  -4.308  1.00  1.45           H  
ATOM    449  HA  GLN A  34     -10.646  -0.578  -6.732  1.00  1.45           H  
ATOM    450 1HB  GLN A  34     -12.551  -2.922  -6.351  1.00  1.45           H  
ATOM    451 2HB  GLN A  34     -12.324  -1.998  -7.833  1.00  1.45           H  
ATOM    452 1HG  GLN A  34     -10.165  -3.673  -6.491  1.00  1.45           H  
ATOM    453 2HG  GLN A  34     -11.196  -4.219  -7.838  1.00  1.45           H  
ATOM    454 1HE2 GLN A  34      -7.695  -2.531  -8.600  1.00  1.45           H  
ATOM    455 2HE2 GLN A  34      -8.192  -3.273  -7.122  1.00  1.45           H  
ATOM    456  N   LEU A  35     -12.893   0.623  -6.562  1.00  1.13           N  
ATOM    457  CA  LEU A  35     -14.078   1.437  -6.308  1.00  1.13           C  
ATOM    458  C   LEU A  35     -15.096   1.300  -7.447  1.00  1.13           C  
ATOM    459  O   LEU A  35     -14.723   1.357  -8.622  1.00  1.13           O  
ATOM    460  CB  LEU A  35     -13.699   2.909  -6.149  1.00  1.13           C  
ATOM    461  CG  LEU A  35     -12.720   3.269  -5.022  1.00  1.13           C  
ATOM    462  CD1 LEU A  35     -12.407   4.727  -5.112  1.00  1.13           C  
ATOM    463  CD2 LEU A  35     -13.289   2.927  -3.737  1.00  1.13           C  
ATOM    464  H   LEU A  35     -12.384   0.745  -7.424  1.00  1.13           H  
ATOM    465  HA  LEU A  35     -14.543   1.097  -5.389  1.00  1.13           H  
ATOM    466 1HB  LEU A  35     -13.272   3.255  -7.065  1.00  1.13           H  
ATOM    467 2HB  LEU A  35     -14.605   3.456  -5.985  1.00  1.13           H  
ATOM    468  HG  LEU A  35     -11.802   2.720  -5.139  1.00  1.13           H  
ATOM    469 1HD1 LEU A  35     -11.705   4.971  -4.359  1.00  1.13           H  
ATOM    470 2HD1 LEU A  35     -11.988   4.952  -6.077  1.00  1.13           H  
ATOM    471 3HD1 LEU A  35     -13.297   5.310  -4.968  1.00  1.13           H  
ATOM    472 1HD2 LEU A  35     -12.590   3.181  -2.941  1.00  1.13           H  
ATOM    473 2HD2 LEU A  35     -14.221   3.455  -3.589  1.00  1.13           H  
ATOM    474 3HD2 LEU A  35     -13.469   1.887  -3.738  1.00  1.13           H  
ATOM    475  N   GLN A  36     -16.375   1.165  -7.097  1.00  0.96           N  
ATOM    476  CA  GLN A  36     -17.458   1.070  -8.082  1.00  0.96           C  
ATOM    477  C   GLN A  36     -18.499   2.156  -7.871  1.00  0.96           C  
ATOM    478  O   GLN A  36     -19.074   2.274  -6.784  1.00  0.96           O  
ATOM    479  CB  GLN A  36     -18.157  -0.287  -8.021  1.00  0.96           C  
ATOM    480  CG  GLN A  36     -19.377  -0.432  -8.973  1.00  0.96           C  
ATOM    481  CD  GLN A  36     -19.005  -0.529 -10.462  1.00  0.96           C  
ATOM    482  OE1 GLN A  36     -18.300  -1.469 -10.859  1.00  0.96           O  
ATOM    483  NE2 GLN A  36     -19.476   0.406 -11.289  1.00  0.96           N  
ATOM    484  H   GLN A  36     -16.592   1.096  -6.103  1.00  0.96           H  
ATOM    485  HA  GLN A  36     -17.037   1.201  -9.079  1.00  0.96           H  
ATOM    486 1HB  GLN A  36     -17.442  -1.072  -8.270  1.00  0.96           H  
ATOM    487 2HB  GLN A  36     -18.502  -0.468  -7.003  1.00  0.96           H  
ATOM    488 1HG  GLN A  36     -19.925  -1.331  -8.702  1.00  0.96           H  
ATOM    489 2HG  GLN A  36     -20.018   0.442  -8.855  1.00  0.96           H  
ATOM    490 1HE2 GLN A  36     -19.258   0.358 -12.261  1.00  0.96           H  
ATOM    491 2HE2 GLN A  36     -20.058   1.187 -10.947  1.00  0.96           H  
ATOM    492  N   GLU A  37     -18.708   2.972  -8.893  1.00  0.90           N  
ATOM    493  CA  GLU A  37     -19.653   4.069  -8.797  1.00  0.90           C  
ATOM    494  C   GLU A  37     -20.966   3.800  -9.528  1.00  0.90           C  
ATOM    495  O   GLU A  37     -21.013   3.049 -10.519  1.00  0.90           O  
ATOM    496  CB  GLU A  37     -19.038   5.344  -9.333  1.00  0.90           C  
ATOM    497  CG  GLU A  37     -17.869   5.746  -8.616  1.00  0.90           C  
ATOM    498  CD  GLU A  37     -17.327   6.947  -9.115  1.00  0.90           C  
ATOM    499  OE1 GLU A  37     -18.075   7.848  -9.371  1.00  0.90           O  
ATOM    500  OE2 GLU A  37     -16.143   6.996  -9.326  1.00  0.90           O  
ATOM    501  H   GLU A  37     -18.198   2.838  -9.755  1.00  0.90           H  
ATOM    502  HA  GLU A  37     -19.881   4.214  -7.750  1.00  0.90           H  
ATOM    503 1HB  GLU A  37     -18.801   5.249 -10.392  1.00  0.90           H  
ATOM    504 2HB  GLU A  37     -19.749   6.144  -9.208  1.00  0.90           H  
ATOM    505 1HG  GLU A  37     -18.153   5.890  -7.582  1.00  0.90           H  
ATOM    506 2HG  GLU A  37     -17.123   4.954  -8.659  1.00  0.90           H  
ATOM    507  N   SER A  38     -22.021   4.470  -9.048  1.00  0.91           N  
ATOM    508  CA  SER A  38     -23.350   4.402  -9.648  1.00  0.91           C  
ATOM    509  C   SER A  38     -24.213   5.635  -9.352  1.00  0.91           C  
ATOM    510  O   SER A  38     -23.916   6.424  -8.454  1.00  0.91           O  
ATOM    511  CB  SER A  38     -24.077   3.173  -9.137  1.00  0.91           C  
ATOM    512  OG  SER A  38     -24.366   3.275  -7.768  1.00  0.91           O  
ATOM    513  H   SER A  38     -21.869   5.025  -8.205  1.00  0.91           H  
ATOM    514  HA  SER A  38     -23.232   4.319 -10.729  1.00  0.91           H  
ATOM    515 1HB  SER A  38     -25.003   3.039  -9.696  1.00  0.91           H  
ATOM    516 2HB  SER A  38     -23.462   2.285  -9.314  1.00  0.91           H  
ATOM    517  HG  SER A  38     -23.519   3.194  -7.302  1.00  0.91           H  
ATOM    518  N   GLY A  39     -25.322   5.777 -10.092  1.00  0.98           N  
ATOM    519  CA  GLY A  39     -26.279   6.859  -9.826  1.00  0.98           C  
ATOM    520  C   GLY A  39     -26.283   8.043 -10.802  1.00  0.98           C  
ATOM    521  O   GLY A  39     -26.922   9.054 -10.533  1.00  0.98           O  
ATOM    522  H   GLY A  39     -25.519   5.108 -10.825  1.00  0.98           H  
ATOM    523 1HA  GLY A  39     -27.281   6.428  -9.804  1.00  0.98           H  
ATOM    524 2HA  GLY A  39     -26.108   7.240  -8.819  1.00  0.98           H  
ATOM    525  N   GLY A  40     -25.615   7.946 -11.942  1.00  1.06           N  
ATOM    526  CA  GLY A  40     -25.644   9.096 -12.855  1.00  1.06           C  
ATOM    527  C   GLY A  40     -26.984   9.137 -13.586  1.00  1.06           C  
ATOM    528  O   GLY A  40     -27.874   8.337 -13.286  1.00  1.06           O  
ATOM    529  H   GLY A  40     -25.094   7.114 -12.168  1.00  1.06           H  
ATOM    530 1HA  GLY A  40     -25.494  10.018 -12.298  1.00  1.06           H  
ATOM    531 2HA  GLY A  40     -24.835   9.020 -13.578  1.00  1.06           H  
ATOM    532  N   GLY A  41     -27.141  10.049 -14.544  1.00  1.14           N  
ATOM    533  CA  GLY A  41     -28.417  10.162 -15.254  1.00  1.14           C  
ATOM    534  C   GLY A  41     -28.858  11.587 -15.604  1.00  1.14           C  
ATOM    535  O   GLY A  41     -28.225  12.574 -15.211  1.00  1.14           O  
ATOM    536  H   GLY A  41     -26.352  10.641 -14.796  1.00  1.14           H  
ATOM    537 1HA  GLY A  41     -28.335   9.593 -16.166  1.00  1.14           H  
ATOM    538 2HA  GLY A  41     -29.198   9.682 -14.667  1.00  1.14           H  
ATOM    539  N   LEU A  42     -29.960  11.673 -16.367  1.00  1.17           N  
ATOM    540  CA  LEU A  42     -30.522  12.951 -16.827  1.00  1.17           C  
ATOM    541  C   LEU A  42     -31.509  13.552 -15.810  1.00  1.17           C  
ATOM    542  O   LEU A  42     -32.522  12.942 -15.456  1.00  1.17           O  
ATOM    543  CB  LEU A  42     -31.191  12.755 -18.196  1.00  1.17           C  
ATOM    544  CG  LEU A  42     -31.878  13.979 -18.811  1.00  1.17           C  
ATOM    545  CD1 LEU A  42     -30.858  15.078 -19.091  1.00  1.17           C  
ATOM    546  CD2 LEU A  42     -32.601  13.540 -20.119  1.00  1.17           C  
ATOM    547  H   LEU A  42     -30.423  10.809 -16.662  1.00  1.17           H  
ATOM    548  HA  LEU A  42     -29.704  13.656 -16.953  1.00  1.17           H  
ATOM    549 1HB  LEU A  42     -30.433  12.414 -18.901  1.00  1.17           H  
ATOM    550 2HB  LEU A  42     -31.939  11.967 -18.101  1.00  1.17           H  
ATOM    551  HG  LEU A  42     -32.584  14.370 -18.106  1.00  1.17           H  
ATOM    552 1HD1 LEU A  42     -31.360  15.949 -19.516  1.00  1.17           H  
ATOM    553 2HD1 LEU A  42     -30.371  15.365 -18.159  1.00  1.17           H  
ATOM    554 3HD1 LEU A  42     -30.114  14.710 -19.795  1.00  1.17           H  
ATOM    555 1HD2 LEU A  42     -33.108  14.383 -20.579  1.00  1.17           H  
ATOM    556 2HD2 LEU A  42     -31.876  13.144 -20.819  1.00  1.17           H  
ATOM    557 3HD2 LEU A  42     -33.331  12.768 -19.885  1.00  1.17           H  
ATOM    558  N   VAL A  43     -31.175  14.752 -15.340  1.00  1.14           N  
ATOM    559  CA  VAL A  43     -31.889  15.476 -14.293  1.00  1.14           C  
ATOM    560  C   VAL A  43     -32.418  16.835 -14.766  1.00  1.14           C  
ATOM    561  O   VAL A  43     -31.727  17.557 -15.483  1.00  1.14           O  
ATOM    562  CB  VAL A  43     -30.919  15.722 -13.117  1.00  1.14           C  
ATOM    563  CG1 VAL A  43     -31.592  16.479 -11.986  1.00  1.14           C  
ATOM    564  CG2 VAL A  43     -30.358  14.434 -12.641  1.00  1.14           C  
ATOM    565  H   VAL A  43     -30.322  15.173 -15.701  1.00  1.14           H  
ATOM    566  HA  VAL A  43     -32.726  14.864 -13.959  1.00  1.14           H  
ATOM    567  HB  VAL A  43     -30.101  16.341 -13.475  1.00  1.14           H  
ATOM    568 1HG1 VAL A  43     -30.886  16.653 -11.201  1.00  1.14           H  
ATOM    569 2HG1 VAL A  43     -31.945  17.421 -12.342  1.00  1.14           H  
ATOM    570 3HG1 VAL A  43     -32.425  15.898 -11.593  1.00  1.14           H  
ATOM    571 1HG2 VAL A  43     -29.658  14.649 -11.851  1.00  1.14           H  
ATOM    572 2HG2 VAL A  43     -31.159  13.796 -12.269  1.00  1.14           H  
ATOM    573 3HG2 VAL A  43     -29.837  13.931 -13.457  1.00  1.14           H  
ATOM    574  N   GLN A  44     -33.652  17.169 -14.418  1.00  1.07           N  
ATOM    575  CA  GLN A  44     -34.136  18.496 -14.779  1.00  1.07           C  
ATOM    576  C   GLN A  44     -33.523  19.525 -13.848  1.00  1.07           C  
ATOM    577  O   GLN A  44     -33.430  19.288 -12.641  1.00  1.07           O  
ATOM    578  CB  GLN A  44     -35.653  18.591 -14.765  1.00  1.07           C  
ATOM    579  CG  GLN A  44     -36.167  19.935 -15.316  1.00  1.07           C  
ATOM    580  CD  GLN A  44     -37.667  19.992 -15.478  1.00  1.07           C  
ATOM    581  OE1 GLN A  44     -38.413  19.320 -14.754  1.00  1.07           O  
ATOM    582  NE2 GLN A  44     -38.138  20.794 -16.443  1.00  1.07           N  
ATOM    583  H   GLN A  44     -34.223  16.538 -13.873  1.00  1.07           H  
ATOM    584  HA  GLN A  44     -33.792  18.732 -15.766  1.00  1.07           H  
ATOM    585 1HB  GLN A  44     -36.081  17.785 -15.358  1.00  1.07           H  
ATOM    586 2HB  GLN A  44     -36.015  18.485 -13.745  1.00  1.07           H  
ATOM    587 1HG  GLN A  44     -35.878  20.728 -14.623  1.00  1.07           H  
ATOM    588 2HG  GLN A  44     -35.711  20.115 -16.293  1.00  1.07           H  
ATOM    589 1HE2 GLN A  44     -39.126  20.871 -16.592  1.00  1.07           H  
ATOM    590 2HE2 GLN A  44     -37.502  21.337 -17.040  1.00  1.07           H  
ATOM    591  N   ALA A  45     -33.095  20.649 -14.405  1.00  0.98           N  
ATOM    592  CA  ALA A  45     -32.455  21.679 -13.604  1.00  0.98           C  
ATOM    593  C   ALA A  45     -33.348  22.059 -12.445  1.00  0.98           C  
ATOM    594  O   ALA A  45     -34.562  22.214 -12.589  1.00  0.98           O  
ATOM    595  CB  ALA A  45     -32.121  22.898 -14.448  1.00  0.98           C  
ATOM    596  H   ALA A  45     -33.203  20.759 -15.406  1.00  0.98           H  
ATOM    597  HA  ALA A  45     -31.541  21.272 -13.186  1.00  0.98           H  
ATOM    598 1HB  ALA A  45     -31.626  23.640 -13.823  1.00  0.98           H  
ATOM    599 2HB  ALA A  45     -31.462  22.607 -15.263  1.00  0.98           H  
ATOM    600 3HB  ALA A  45     -33.037  23.316 -14.857  1.00  0.98           H  
ATOM    601  N   GLY A  46     -32.715  22.210 -11.284  1.00  0.89           N  
ATOM    602  CA  GLY A  46     -33.372  22.537 -10.030  1.00  0.89           C  
ATOM    603  C   GLY A  46     -33.690  21.276  -9.223  1.00  0.89           C  
ATOM    604  O   GLY A  46     -34.023  21.360  -8.038  1.00  0.89           O  
ATOM    605  H   GLY A  46     -31.704  22.081 -11.269  1.00  0.89           H  
ATOM    606 1HA  GLY A  46     -32.726  23.193  -9.448  1.00  0.89           H  
ATOM    607 2HA  GLY A  46     -34.290  23.084 -10.235  1.00  0.89           H  
ATOM    608  N   GLY A  47     -33.538  20.109  -9.854  1.00  0.82           N  
ATOM    609  CA  GLY A  47     -33.807  18.827  -9.223  1.00  0.82           C  
ATOM    610  C   GLY A  47     -32.624  18.294  -8.425  1.00  0.82           C  
ATOM    611  O   GLY A  47     -31.710  19.043  -8.045  1.00  0.82           O  
ATOM    612  H   GLY A  47     -33.281  20.098 -10.840  1.00  0.82           H  
ATOM    613 1HA  GLY A  47     -34.675  18.921  -8.569  1.00  0.82           H  
ATOM    614 2HA  GLY A  47     -34.073  18.107  -9.996  1.00  0.82           H  
ATOM    615  N   SER A  48     -32.628  16.983  -8.180  1.00  0.76           N  
ATOM    616  CA  SER A  48     -31.606  16.378  -7.340  1.00  0.76           C  
ATOM    617  C   SER A  48     -31.158  15.017  -7.841  1.00  0.76           C  
ATOM    618  O   SER A  48     -31.850  14.369  -8.635  1.00  0.76           O  
ATOM    619  CB  SER A  48     -32.152  16.226  -5.929  1.00  0.76           C  
ATOM    620  OG  SER A  48     -33.243  15.347  -5.907  1.00  0.76           O  
ATOM    621  H   SER A  48     -33.375  16.412  -8.549  1.00  0.76           H  
ATOM    622  HA  SER A  48     -30.735  17.035  -7.322  1.00  0.76           H  
ATOM    623 1HB  SER A  48     -31.365  15.848  -5.273  1.00  0.76           H  
ATOM    624 2HB  SER A  48     -32.453  17.200  -5.548  1.00  0.76           H  
ATOM    625  HG  SER A  48     -32.912  14.510  -6.246  1.00  0.76           H  
ATOM    626  N   LEU A  49     -29.982  14.602  -7.374  1.00  0.72           N  
ATOM    627  CA  LEU A  49     -29.403  13.312  -7.727  1.00  0.72           C  
ATOM    628  C   LEU A  49     -28.470  12.767  -6.650  1.00  0.72           C  
ATOM    629  O   LEU A  49     -27.703  13.528  -6.050  1.00  0.72           O  
ATOM    630  CB  LEU A  49     -28.679  13.436  -9.058  1.00  0.72           C  
ATOM    631  CG  LEU A  49     -28.057  12.193  -9.612  1.00  0.72           C  
ATOM    632  CD1 LEU A  49     -28.141  12.183 -11.119  1.00  0.72           C  
ATOM    633  CD2 LEU A  49     -26.660  12.181  -9.227  1.00  0.72           C  
ATOM    634  H   LEU A  49     -29.487  15.229  -6.735  1.00  0.72           H  
ATOM    635  HA  LEU A  49     -30.221  12.597  -7.850  1.00  0.72           H  
ATOM    636 1HB  LEU A  49     -29.373  13.815  -9.787  1.00  0.72           H  
ATOM    637 2HB  LEU A  49     -27.875  14.145  -8.940  1.00  0.72           H  
ATOM    638  HG  LEU A  49     -28.560  11.306  -9.225  1.00  0.72           H  
ATOM    639 1HD1 LEU A  49     -27.664  11.288 -11.509  1.00  0.72           H  
ATOM    640 2HD1 LEU A  49     -29.180  12.191 -11.424  1.00  0.72           H  
ATOM    641 3HD1 LEU A  49     -27.642  13.051 -11.504  1.00  0.72           H  
ATOM    642 1HD2 LEU A  49     -26.241  11.298  -9.637  1.00  0.72           H  
ATOM    643 2HD2 LEU A  49     -26.172  13.046  -9.644  1.00  0.72           H  
ATOM    644 3HD2 LEU A  49     -26.558  12.181  -8.151  1.00  0.72           H  
ATOM    645  N   ARG A  50     -28.525  11.462  -6.397  1.00  0.69           N  
ATOM    646  CA  ARG A  50     -27.600  10.874  -5.434  1.00  0.69           C  
ATOM    647  C   ARG A  50     -26.645   9.886  -6.092  1.00  0.69           C  
ATOM    648  O   ARG A  50     -27.070   8.941  -6.764  1.00  0.69           O  
ATOM    649  CB  ARG A  50     -28.337  10.167  -4.300  1.00  0.69           C  
ATOM    650  CG  ARG A  50     -27.406   9.541  -3.251  1.00  0.69           C  
ATOM    651  CD  ARG A  50     -28.141   9.004  -2.060  1.00  0.69           C  
ATOM    652  NE  ARG A  50     -28.739  10.071  -1.249  1.00  0.69           N  
ATOM    653  CZ  ARG A  50     -29.443   9.875  -0.115  1.00  0.69           C  
ATOM    654  NH1 ARG A  50     -29.623   8.651   0.340  1.00  0.69           N  
ATOM    655  NH2 ARG A  50     -29.950  10.907   0.549  1.00  0.69           N  
ATOM    656  H   ARG A  50     -29.181  10.873  -6.892  1.00  0.69           H  
ATOM    657  HA  ARG A  50     -27.001  11.667  -4.999  1.00  0.69           H  
ATOM    658 1HB  ARG A  50     -28.981  10.882  -3.786  1.00  0.69           H  
ATOM    659 2HB  ARG A  50     -28.970   9.379  -4.705  1.00  0.69           H  
ATOM    660 1HG  ARG A  50     -26.845   8.719  -3.702  1.00  0.69           H  
ATOM    661 2HG  ARG A  50     -26.698  10.299  -2.902  1.00  0.69           H  
ATOM    662 1HD  ARG A  50     -28.939   8.344  -2.395  1.00  0.69           H  
ATOM    663 2HD  ARG A  50     -27.451   8.448  -1.430  1.00  0.69           H  
ATOM    664  HE  ARG A  50     -28.629  11.023  -1.565  1.00  0.69           H  
ATOM    665 1HH1 ARG A  50     -29.237   7.864  -0.162  1.00  0.69           H  
ATOM    666 2HH1 ARG A  50     -30.147   8.501   1.189  1.00  0.69           H  
ATOM    667 1HH2 ARG A  50     -29.816  11.870   0.206  1.00  0.69           H  
ATOM    668 2HH2 ARG A  50     -30.473  10.752   1.396  1.00  0.69           H  
ATOM    669  N   LEU A  51     -25.354  10.113  -5.890  1.00  0.68           N  
ATOM    670  CA  LEU A  51     -24.307   9.246  -6.414  1.00  0.68           C  
ATOM    671  C   LEU A  51     -23.765   8.377  -5.305  1.00  0.68           C  
ATOM    672  O   LEU A  51     -23.708   8.796  -4.145  1.00  0.68           O  
ATOM    673  CB  LEU A  51     -23.146  10.036  -7.018  1.00  0.68           C  
ATOM    674  CG  LEU A  51     -23.462  10.924  -8.166  1.00  0.68           C  
ATOM    675  CD1 LEU A  51     -22.251  11.692  -8.567  1.00  0.68           C  
ATOM    676  CD2 LEU A  51     -23.912  10.061  -9.279  1.00  0.68           C  
ATOM    677  H   LEU A  51     -25.084  10.921  -5.326  1.00  0.68           H  
ATOM    678  HA  LEU A  51     -24.735   8.602  -7.182  1.00  0.68           H  
ATOM    679 1HB  LEU A  51     -22.699  10.643  -6.243  1.00  0.68           H  
ATOM    680 2HB  LEU A  51     -22.405   9.320  -7.367  1.00  0.68           H  
ATOM    681  HG  LEU A  51     -24.232  11.629  -7.894  1.00  0.68           H  
ATOM    682 1HD1 LEU A  51     -22.492  12.328  -9.420  1.00  0.68           H  
ATOM    683 2HD1 LEU A  51     -21.918  12.304  -7.746  1.00  0.68           H  
ATOM    684 3HD1 LEU A  51     -21.468  10.992  -8.841  1.00  0.68           H  
ATOM    685 1HD2 LEU A  51     -24.139  10.659 -10.160  1.00  0.68           H  
ATOM    686 2HD2 LEU A  51     -23.131   9.363  -9.520  1.00  0.68           H  
ATOM    687 3HD2 LEU A  51     -24.792   9.518  -8.960  1.00  0.68           H  
ATOM    688  N   SER A  52     -23.306   7.189  -5.664  1.00  0.70           N  
ATOM    689  CA  SER A  52     -22.687   6.334  -4.670  1.00  0.70           C  
ATOM    690  C   SER A  52     -21.373   5.771  -5.168  1.00  0.70           C  
ATOM    691  O   SER A  52     -21.175   5.572  -6.368  1.00  0.70           O  
ATOM    692  CB  SER A  52     -23.631   5.196  -4.310  1.00  0.70           C  
ATOM    693  OG  SER A  52     -23.876   4.371  -5.411  1.00  0.70           O  
ATOM    694  H   SER A  52     -23.406   6.884  -6.632  1.00  0.70           H  
ATOM    695  HA  SER A  52     -22.484   6.916  -3.776  1.00  0.70           H  
ATOM    696 1HB  SER A  52     -23.199   4.616  -3.496  1.00  0.70           H  
ATOM    697 2HB  SER A  52     -24.568   5.608  -3.960  1.00  0.70           H  
ATOM    698  HG  SER A  52     -24.352   4.921  -6.050  1.00  0.70           H  
ATOM    699  N   CYS A  53     -20.502   5.464  -4.216  1.00  0.75           N  
ATOM    700  CA  CYS A  53     -19.212   4.832  -4.452  1.00  0.75           C  
ATOM    701  C   CYS A  53     -18.929   3.739  -3.435  1.00  0.75           C  
ATOM    702  O   CYS A  53     -18.832   4.009  -2.235  1.00  0.75           O  
ATOM    703  CB  CYS A  53     -18.100   5.871  -4.386  1.00  0.75           C  
ATOM    704  SG  CYS A  53     -16.445   5.206  -4.642  1.00  0.75           S  
ATOM    705  H   CYS A  53     -20.739   5.729  -3.262  1.00  0.75           H  
ATOM    706  HA  CYS A  53     -19.221   4.388  -5.448  1.00  0.75           H  
ATOM    707 1HB  CYS A  53     -18.282   6.622  -5.148  1.00  0.75           H  
ATOM    708 2HB  CYS A  53     -18.122   6.369  -3.414  1.00  0.75           H  
ATOM    709  N   THR A  54     -18.781   2.509  -3.920  1.00  0.84           N  
ATOM    710  CA  THR A  54     -18.552   1.371  -3.043  1.00  0.84           C  
ATOM    711  C   THR A  54     -17.131   0.873  -3.156  1.00  0.84           C  
ATOM    712  O   THR A  54     -16.628   0.665  -4.263  1.00  0.84           O  
ATOM    713  CB  THR A  54     -19.521   0.212  -3.364  1.00  0.84           C  
ATOM    714  OG1 THR A  54     -20.875   0.650  -3.173  1.00  0.84           O  
ATOM    715  CG2 THR A  54     -19.243  -0.969  -2.429  1.00  0.84           C  
ATOM    716  H   THR A  54     -18.864   2.367  -4.926  1.00  0.84           H  
ATOM    717  HA  THR A  54     -18.719   1.678  -2.013  1.00  0.84           H  
ATOM    718  HB  THR A  54     -19.386  -0.096  -4.400  1.00  0.84           H  
ATOM    719  HG1 THR A  54     -21.021   0.836  -2.218  1.00  0.84           H  
ATOM    720 1HG2 THR A  54     -19.934  -1.775  -2.652  1.00  0.84           H  
ATOM    721 2HG2 THR A  54     -18.224  -1.320  -2.563  1.00  0.84           H  
ATOM    722 3HG2 THR A  54     -19.381  -0.647  -1.391  1.00  0.84           H  
ATOM    723  N   ALA A  55     -16.479   0.700  -2.013  1.00  0.97           N  
ATOM    724  CA  ALA A  55     -15.112   0.220  -2.000  1.00  0.97           C  
ATOM    725  C   ALA A  55     -15.060  -1.263  -1.678  1.00  0.97           C  
ATOM    726  O   ALA A  55     -15.839  -1.762  -0.865  1.00  0.97           O  
ATOM    727  CB  ALA A  55     -14.291   1.014  -1.001  1.00  0.97           C  
ATOM    728  H   ALA A  55     -16.955   0.900  -1.133  1.00  0.97           H  
ATOM    729  HA  ALA A  55     -14.707   0.344  -2.989  1.00  0.97           H  
ATOM    730 1HB  ALA A  55     -13.258   0.664  -1.015  1.00  0.97           H  
ATOM    731 2HB  ALA A  55     -14.316   2.072  -1.254  1.00  0.97           H  
ATOM    732 3HB  ALA A  55     -14.705   0.881  -0.002  1.00  0.97           H  
ATOM    733  N   SER A  56     -14.082  -1.947  -2.259  1.00  1.13           N  
ATOM    734  CA  SER A  56     -13.875  -3.359  -1.976  1.00  1.13           C  
ATOM    735  C   SER A  56     -12.395  -3.716  -1.886  1.00  1.13           C  
ATOM    736  O   SER A  56     -11.596  -3.372  -2.756  1.00  1.13           O  
ATOM    737  CB  SER A  56     -14.543  -4.203  -3.044  1.00  1.13           C  
ATOM    738  OG  SER A  56     -14.320  -5.568  -2.821  1.00  1.13           O  
ATOM    739  H   SER A  56     -13.504  -1.472  -2.955  1.00  1.13           H  
ATOM    740  HA  SER A  56     -14.339  -3.586  -1.015  1.00  1.13           H  
ATOM    741 1HB  SER A  56     -15.616  -3.999  -3.050  1.00  1.13           H  
ATOM    742 2HB  SER A  56     -14.152  -3.921  -4.023  1.00  1.13           H  
ATOM    743  HG  SER A  56     -13.367  -5.681  -2.802  1.00  1.13           H  
ATOM    744  N   GLY A  57     -12.044  -4.425  -0.811  1.00  1.30           N  
ATOM    745  CA  GLY A  57     -10.669  -4.852  -0.524  1.00  1.30           C  
ATOM    746  C   GLY A  57     -10.100  -4.175   0.731  1.00  1.30           C  
ATOM    747  O   GLY A  57      -9.143  -4.672   1.338  1.00  1.30           O  
ATOM    748  H   GLY A  57     -12.767  -4.673  -0.148  1.00  1.30           H  
ATOM    749 1HA  GLY A  57     -10.645  -5.931  -0.396  1.00  1.30           H  
ATOM    750 2HA  GLY A  57     -10.030  -4.621  -1.379  1.00  1.30           H  
ATOM    751  N   ARG A  58     -10.703  -3.056   1.128  1.00  1.45           N  
ATOM    752  CA  ARG A  58     -10.309  -2.310   2.322  1.00  1.45           C  
ATOM    753  C   ARG A  58     -11.531  -1.799   3.071  1.00  1.45           C  
ATOM    754  O   ARG A  58     -12.565  -1.528   2.458  1.00  1.45           O  
ATOM    755  CB  ARG A  58      -9.408  -1.125   1.982  1.00  1.45           C  
ATOM    756  CG  ARG A  58      -8.041  -1.469   1.380  1.00  1.45           C  
ATOM    757  CD  ARG A  58      -7.152  -2.092   2.394  1.00  1.45           C  
ATOM    758  NE  ARG A  58      -5.814  -2.327   1.886  1.00  1.45           N  
ATOM    759  CZ  ARG A  58      -5.406  -3.428   1.217  1.00  1.45           C  
ATOM    760  NH1 ARG A  58      -6.243  -4.424   0.963  1.00  1.45           N  
ATOM    761  NH2 ARG A  58      -4.145  -3.497   0.823  1.00  1.45           N  
ATOM    762  H   ARG A  58     -11.473  -2.708   0.575  1.00  1.45           H  
ATOM    763  HA  ARG A  58      -9.758  -2.980   2.985  1.00  1.45           H  
ATOM    764 1HB  ARG A  58      -9.924  -0.484   1.268  1.00  1.45           H  
ATOM    765 2HB  ARG A  58      -9.236  -0.533   2.881  1.00  1.45           H  
ATOM    766 1HG  ARG A  58      -8.151  -2.169   0.557  1.00  1.45           H  
ATOM    767 2HG  ARG A  58      -7.563  -0.558   1.018  1.00  1.45           H  
ATOM    768 1HD  ARG A  58      -7.077  -1.435   3.260  1.00  1.45           H  
ATOM    769 2HD  ARG A  58      -7.569  -3.050   2.704  1.00  1.45           H  
ATOM    770  HE  ARG A  58      -5.125  -1.605   2.050  1.00  1.45           H  
ATOM    771 1HH1 ARG A  58      -7.230  -4.382   1.261  1.00  1.45           H  
ATOM    772 2HH1 ARG A  58      -5.927  -5.250   0.476  1.00  1.45           H  
ATOM    773 1HH2 ARG A  58      -3.514  -2.738   1.026  1.00  1.45           H  
ATOM    774 2HH2 ARG A  58      -3.794  -4.317   0.315  1.00  1.45           H  
ATOM    775  N   THR A  59     -11.412  -1.624   4.383  1.00  1.57           N  
ATOM    776  CA  THR A  59     -12.505  -1.041   5.156  1.00  1.57           C  
ATOM    777  C   THR A  59     -12.480   0.475   5.004  1.00  1.57           C  
ATOM    778  O   THR A  59     -11.463   1.119   5.298  1.00  1.57           O  
ATOM    779  CB  THR A  59     -12.396  -1.414   6.642  1.00  1.57           C  
ATOM    780  OG1 THR A  59     -12.455  -2.839   6.783  1.00  1.57           O  
ATOM    781  CG2 THR A  59     -13.522  -0.774   7.426  1.00  1.57           C  
ATOM    782  H   THR A  59     -10.553  -1.886   4.848  1.00  1.57           H  
ATOM    783  HA  THR A  59     -13.454  -1.413   4.767  1.00  1.57           H  
ATOM    784  HB  THR A  59     -11.442  -1.061   7.035  1.00  1.57           H  
ATOM    785  HG1 THR A  59     -13.309  -3.152   6.473  1.00  1.57           H  
ATOM    786 1HG2 THR A  59     -13.438  -1.039   8.478  1.00  1.57           H  
ATOM    787 2HG2 THR A  59     -13.466   0.304   7.328  1.00  1.57           H  
ATOM    788 3HG2 THR A  59     -14.482  -1.123   7.038  1.00  1.57           H  
ATOM    789  N   PHE A  60     -13.602   1.058   4.574  1.00  1.61           N  
ATOM    790  CA  PHE A  60     -13.608   2.493   4.331  1.00  1.61           C  
ATOM    791  C   PHE A  60     -13.211   3.353   5.514  1.00  1.61           C  
ATOM    792  O   PHE A  60     -12.435   4.296   5.347  1.00  1.61           O  
ATOM    793  CB  PHE A  60     -14.915   3.047   3.809  1.00  1.61           C  
ATOM    794  CG  PHE A  60     -14.683   4.508   3.694  1.00  1.61           C  
ATOM    795  CD1 PHE A  60     -13.892   4.972   2.676  1.00  1.61           C  
ATOM    796  CD2 PHE A  60     -15.181   5.412   4.621  1.00  1.61           C  
ATOM    797  CE1 PHE A  60     -13.589   6.284   2.587  1.00  1.61           C  
ATOM    798  CE2 PHE A  60     -14.880   6.759   4.515  1.00  1.61           C  
ATOM    799  CZ  PHE A  60     -14.091   7.190   3.507  1.00  1.61           C  
ATOM    800  H   PHE A  60     -14.427   0.491   4.378  1.00  1.61           H  
ATOM    801  HA  PHE A  60     -12.882   2.680   3.544  1.00  1.61           H  
ATOM    802 1HB  PHE A  60     -15.158   2.630   2.829  1.00  1.61           H  
ATOM    803 2HB  PHE A  60     -15.737   2.853   4.503  1.00  1.61           H  
ATOM    804  HD1 PHE A  60     -13.481   4.267   1.952  1.00  1.61           H  
ATOM    805  HD2 PHE A  60     -15.798   5.046   5.439  1.00  1.61           H  
ATOM    806  HE1 PHE A  60     -12.938   6.607   1.787  1.00  1.61           H  
ATOM    807  HE2 PHE A  60     -15.250   7.478   5.234  1.00  1.61           H  
ATOM    808  HZ  PHE A  60     -13.854   8.244   3.441  1.00  1.61           H  
ATOM    809  N   SER A  61     -13.708   3.058   6.711  1.00  1.58           N  
ATOM    810  CA  SER A  61     -13.423   3.907   7.863  1.00  1.58           C  
ATOM    811  C   SER A  61     -11.932   4.074   8.171  1.00  1.58           C  
ATOM    812  O   SER A  61     -11.576   4.949   8.958  1.00  1.58           O  
ATOM    813  CB  SER A  61     -14.091   3.373   9.116  1.00  1.58           C  
ATOM    814  OG  SER A  61     -13.519   2.157   9.527  1.00  1.58           O  
ATOM    815  H   SER A  61     -14.351   2.273   6.816  1.00  1.58           H  
ATOM    816  HA  SER A  61     -13.834   4.895   7.652  1.00  1.58           H  
ATOM    817 1HB  SER A  61     -13.996   4.107   9.916  1.00  1.58           H  
ATOM    818 2HB  SER A  61     -15.145   3.242   8.929  1.00  1.58           H  
ATOM    819  HG  SER A  61     -12.619   2.368   9.794  1.00  1.58           H  
ATOM    820  N   SER A  62     -11.058   3.228   7.611  1.00  1.48           N  
ATOM    821  CA  SER A  62      -9.626   3.358   7.847  1.00  1.48           C  
ATOM    822  C   SER A  62      -8.931   4.345   6.883  1.00  1.48           C  
ATOM    823  O   SER A  62      -7.738   4.606   7.028  1.00  1.48           O  
ATOM    824  CB  SER A  62      -8.960   1.996   7.768  1.00  1.48           C  
ATOM    825  OG  SER A  62      -9.017   1.455   6.472  1.00  1.48           O  
ATOM    826  H   SER A  62     -11.380   2.514   6.954  1.00  1.48           H  
ATOM    827  HA  SER A  62      -9.488   3.738   8.859  1.00  1.48           H  
ATOM    828 1HB  SER A  62      -7.922   2.081   8.081  1.00  1.48           H  
ATOM    829 2HB  SER A  62      -9.456   1.320   8.461  1.00  1.48           H  
ATOM    830  HG  SER A  62      -9.951   1.528   6.176  1.00  1.48           H  
ATOM    831  N   ASN A  63      -9.658   4.871   5.887  1.00  1.35           N  
ATOM    832  CA  ASN A  63      -9.070   5.736   4.856  1.00  1.35           C  
ATOM    833  C   ASN A  63      -9.941   7.001   4.667  1.00  1.35           C  
ATOM    834  O   ASN A  63     -10.637   7.401   5.595  1.00  1.35           O  
ATOM    835  CB  ASN A  63      -8.968   4.920   3.577  1.00  1.35           C  
ATOM    836  CG  ASN A  63      -7.919   3.781   3.702  1.00  1.35           C  
ATOM    837  OD1 ASN A  63      -6.678   3.922   3.780  1.00  1.35           O  
ATOM    838  ND2 ASN A  63      -8.452   2.584   3.731  1.00  1.35           N  
ATOM    839  H   ASN A  63     -10.649   4.644   5.816  1.00  1.35           H  
ATOM    840  HA  ASN A  63      -8.078   6.058   5.172  1.00  1.35           H  
ATOM    841 1HB  ASN A  63      -9.947   4.475   3.363  1.00  1.35           H  
ATOM    842 2HB  ASN A  63      -8.713   5.535   2.741  1.00  1.35           H  
ATOM    843 1HD2 ASN A  63      -7.863   1.784   3.829  1.00  1.35           H  
ATOM    844 2HD2 ASN A  63      -9.448   2.475   3.678  1.00  1.35           H  
ATOM    845  N   ALA A  64      -9.897   7.650   3.487  1.00  1.21           N  
ATOM    846  CA  ALA A  64     -10.749   8.839   3.254  1.00  1.21           C  
ATOM    847  C   ALA A  64     -11.270   8.857   1.814  1.00  1.21           C  
ATOM    848  O   ALA A  64     -10.645   8.294   0.918  1.00  1.21           O  
ATOM    849  CB  ALA A  64      -9.996  10.128   3.534  1.00  1.21           C  
ATOM    850  H   ALA A  64      -9.245   7.345   2.765  1.00  1.21           H  
ATOM    851  HA  ALA A  64     -11.607   8.783   3.925  1.00  1.21           H  
ATOM    852 1HB  ALA A  64     -10.665  10.976   3.371  1.00  1.21           H  
ATOM    853 2HB  ALA A  64      -9.653  10.128   4.568  1.00  1.21           H  
ATOM    854 3HB  ALA A  64      -9.140  10.201   2.866  1.00  1.21           H  
ATOM    855  N   MET A  65     -12.421   9.500   1.585  1.00  1.09           N  
ATOM    856  CA  MET A  65     -13.007   9.533   0.234  1.00  1.09           C  
ATOM    857  C   MET A  65     -13.306  10.936  -0.249  1.00  1.09           C  
ATOM    858  O   MET A  65     -13.859  11.764   0.482  1.00  1.09           O  
ATOM    859  CB  MET A  65     -14.313   8.735   0.191  1.00  1.09           C  
ATOM    860  CG  MET A  65     -15.006   8.603  -1.176  1.00  1.09           C  
ATOM    861  SD  MET A  65     -14.142   7.485  -2.264  1.00  1.09           S  
ATOM    862  CE  MET A  65     -14.570   5.924  -1.504  1.00  1.09           C  
ATOM    863  H   MET A  65     -12.900   9.974   2.354  1.00  1.09           H  
ATOM    864  HA  MET A  65     -12.298   9.095  -0.464  1.00  1.09           H  
ATOM    865 1HB  MET A  65     -14.128   7.742   0.459  1.00  1.09           H  
ATOM    866 2HB  MET A  65     -15.018   9.147   0.903  1.00  1.09           H  
ATOM    867 1HG  MET A  65     -15.989   8.216  -1.038  1.00  1.09           H  
ATOM    868 2HG  MET A  65     -15.101   9.564  -1.665  1.00  1.09           H  
ATOM    869 1HE  MET A  65     -14.116   5.127  -2.058  1.00  1.09           H  
ATOM    870 2HE  MET A  65     -14.201   5.897  -0.479  1.00  1.09           H  
ATOM    871 3HE  MET A  65     -15.654   5.796  -1.507  1.00  1.09           H  
ATOM    872  N   ALA A  66     -13.019  11.185  -1.517  1.00  1.00           N  
ATOM    873  CA  ALA A  66     -13.351  12.468  -2.115  1.00  1.00           C  
ATOM    874  C   ALA A  66     -14.046  12.307  -3.445  1.00  1.00           C  
ATOM    875  O   ALA A  66     -13.809  11.361  -4.197  1.00  1.00           O  
ATOM    876  CB  ALA A  66     -12.100  13.292  -2.299  1.00  1.00           C  
ATOM    877  H   ALA A  66     -12.526  10.478  -2.061  1.00  1.00           H  
ATOM    878  HA  ALA A  66     -14.032  12.989  -1.457  1.00  1.00           H  
ATOM    879 1HB  ALA A  66     -12.368  14.252  -2.738  1.00  1.00           H  
ATOM    880 2HB  ALA A  66     -11.620  13.447  -1.336  1.00  1.00           H  
ATOM    881 3HB  ALA A  66     -11.432  12.763  -2.950  1.00  1.00           H  
ATOM    882  N   TRP A  67     -14.899  13.269  -3.747  1.00  0.96           N  
ATOM    883  CA  TRP A  67     -15.574  13.340  -5.017  1.00  0.96           C  
ATOM    884  C   TRP A  67     -15.075  14.522  -5.811  1.00  0.96           C  
ATOM    885  O   TRP A  67     -14.922  15.637  -5.283  1.00  0.96           O  
ATOM    886  CB  TRP A  67     -17.083  13.459  -4.828  1.00  0.96           C  
ATOM    887  CG  TRP A  67     -17.761  12.219  -4.340  1.00  0.96           C  
ATOM    888  CD1 TRP A  67     -17.945  11.828  -3.050  1.00  0.96           C  
ATOM    889  CD2 TRP A  67     -18.395  11.205  -5.160  1.00  0.96           C  
ATOM    890  NE1 TRP A  67     -18.639  10.644  -3.010  1.00  0.96           N  
ATOM    891  CE2 TRP A  67     -18.929  10.252  -4.287  1.00  0.96           C  
ATOM    892  CE3 TRP A  67     -18.551  11.037  -6.544  1.00  0.96           C  
ATOM    893  CZ2 TRP A  67     -19.617   9.147  -4.744  1.00  0.96           C  
ATOM    894  CZ3 TRP A  67     -19.231   9.917  -7.006  1.00  0.96           C  
ATOM    895  CH2 TRP A  67     -19.753   8.999  -6.131  1.00  0.96           C  
ATOM    896  H   TRP A  67     -15.069  13.996  -3.069  1.00  0.96           H  
ATOM    897  HA  TRP A  67     -15.364  12.436  -5.572  1.00  0.96           H  
ATOM    898 1HB  TRP A  67     -17.288  14.259  -4.111  1.00  0.96           H  
ATOM    899 2HB  TRP A  67     -17.536  13.752  -5.774  1.00  0.96           H  
ATOM    900  HD1 TRP A  67     -17.589  12.370  -2.182  1.00  0.96           H  
ATOM    901  HE1 TRP A  67     -18.900  10.147  -2.175  1.00  0.96           H  
ATOM    902  HE3 TRP A  67     -18.137  11.766  -7.240  1.00  0.96           H  
ATOM    903  HZ2 TRP A  67     -20.035   8.405  -4.060  1.00  0.96           H  
ATOM    904  HZ3 TRP A  67     -19.342   9.783  -8.086  1.00  0.96           H  
ATOM    905  HH2 TRP A  67     -20.281   8.132  -6.532  1.00  0.96           H  
ATOM    906  N   PHE A  68     -14.880  14.259  -7.093  1.00  0.99           N  
ATOM    907  CA  PHE A  68     -14.409  15.214  -8.075  1.00  0.99           C  
ATOM    908  C   PHE A  68     -15.302  15.219  -9.292  1.00  0.99           C  
ATOM    909  O   PHE A  68     -15.985  14.232  -9.570  1.00  0.99           O  
ATOM    910  CB  PHE A  68     -13.002  14.855  -8.511  1.00  0.99           C  
ATOM    911  CG  PHE A  68     -12.006  14.887  -7.418  1.00  0.99           C  
ATOM    912  CD1 PHE A  68     -11.819  13.792  -6.593  1.00  0.99           C  
ATOM    913  CD2 PHE A  68     -11.215  16.000  -7.232  1.00  0.99           C  
ATOM    914  CE1 PHE A  68     -10.872  13.829  -5.608  1.00  0.99           C  
ATOM    915  CE2 PHE A  68     -10.271  16.034  -6.239  1.00  0.99           C  
ATOM    916  CZ  PHE A  68     -10.098  14.941  -5.426  1.00  0.99           C  
ATOM    917  H   PHE A  68     -15.035  13.298  -7.395  1.00  0.99           H  
ATOM    918  HA  PHE A  68     -14.415  16.203  -7.628  1.00  0.99           H  
ATOM    919 1HB  PHE A  68     -13.002  13.869  -8.962  1.00  0.99           H  
ATOM    920 2HB  PHE A  68     -12.701  15.560  -9.256  1.00  0.99           H  
ATOM    921  HD1 PHE A  68     -12.431  12.892  -6.732  1.00  0.99           H  
ATOM    922  HD2 PHE A  68     -11.350  16.861  -7.888  1.00  0.99           H  
ATOM    923  HE1 PHE A  68     -10.729  12.975  -4.981  1.00  0.99           H  
ATOM    924  HE2 PHE A  68      -9.653  16.922  -6.100  1.00  0.99           H  
ATOM    925  HZ  PHE A  68      -9.346  14.960  -4.637  1.00  0.99           H  
ATOM    926  N   ARG A  69     -15.282  16.302 -10.055  1.00  1.09           N  
ATOM    927  CA  ARG A  69     -16.080  16.318 -11.272  1.00  1.09           C  
ATOM    928  C   ARG A  69     -15.314  16.821 -12.488  1.00  1.09           C  
ATOM    929  O   ARG A  69     -14.424  17.666 -12.376  1.00  1.09           O  
ATOM    930  CB  ARG A  69     -17.297  17.176 -11.064  1.00  1.09           C  
ATOM    931  CG  ARG A  69     -17.037  18.618 -10.870  1.00  1.09           C  
ATOM    932  CD  ARG A  69     -18.294  19.324 -10.638  1.00  1.09           C  
ATOM    933  NE  ARG A  69     -18.110  20.738 -10.510  1.00  1.09           N  
ATOM    934  CZ  ARG A  69     -19.099  21.581 -10.222  1.00  1.09           C  
ATOM    935  NH1 ARG A  69     -20.304  21.109 -10.010  1.00  1.09           N  
ATOM    936  NH2 ARG A  69     -18.838  22.866 -10.178  1.00  1.09           N  
ATOM    937  H   ARG A  69     -14.727  17.104  -9.770  1.00  1.09           H  
ATOM    938  HA  ARG A  69     -16.406  15.308 -11.476  1.00  1.09           H  
ATOM    939 1HB  ARG A  69     -17.977  17.052 -11.901  1.00  1.09           H  
ATOM    940 2HB  ARG A  69     -17.809  16.828 -10.183  1.00  1.09           H  
ATOM    941 1HG  ARG A  69     -16.388  18.763 -10.005  1.00  1.09           H  
ATOM    942 2HG  ARG A  69     -16.561  19.033 -11.759  1.00  1.09           H  
ATOM    943 1HD  ARG A  69     -18.969  19.144 -11.479  1.00  1.09           H  
ATOM    944 2HD  ARG A  69     -18.761  18.959  -9.730  1.00  1.09           H  
ATOM    945  HE  ARG A  69     -17.176  21.149 -10.678  1.00  1.09           H  
ATOM    946 1HH1 ARG A  69     -20.474  20.117 -10.062  1.00  1.09           H  
ATOM    947 2HH1 ARG A  69     -21.101  21.727  -9.827  1.00  1.09           H  
ATOM    948 1HH2 ARG A  69     -17.872  23.166 -10.382  1.00  1.09           H  
ATOM    949 2HH2 ARG A  69     -19.570  23.530  -9.970  1.00  1.09           H  
ATOM    950  N   LEU A  70     -15.677  16.320 -13.664  1.00  1.26           N  
ATOM    951  CA  LEU A  70     -15.019  16.741 -14.893  1.00  1.26           C  
ATOM    952  C   LEU A  70     -15.996  16.974 -16.046  1.00  1.26           C  
ATOM    953  O   LEU A  70     -16.776  16.098 -16.427  1.00  1.26           O  
ATOM    954  CB  LEU A  70     -14.007  15.655 -15.267  1.00  1.26           C  
ATOM    955  CG  LEU A  70     -13.169  15.830 -16.521  1.00  1.26           C  
ATOM    956  CD1 LEU A  70     -12.277  17.047 -16.384  1.00  1.26           C  
ATOM    957  CD2 LEU A  70     -12.319  14.570 -16.696  1.00  1.26           C  
ATOM    958  H   LEU A  70     -16.388  15.592 -13.692  1.00  1.26           H  
ATOM    959  HA  LEU A  70     -14.492  17.676 -14.701  1.00  1.26           H  
ATOM    960 1HB  LEU A  70     -13.325  15.514 -14.429  1.00  1.26           H  
ATOM    961 2HB  LEU A  70     -14.568  14.742 -15.407  1.00  1.26           H  
ATOM    962  HG  LEU A  70     -13.818  15.976 -17.388  1.00  1.26           H  
ATOM    963 1HD1 LEU A  70     -11.672  17.164 -17.284  1.00  1.26           H  
ATOM    964 2HD1 LEU A  70     -12.888  17.944 -16.245  1.00  1.26           H  
ATOM    965 3HD1 LEU A  70     -11.631  16.913 -15.538  1.00  1.26           H  
ATOM    966 1HD2 LEU A  70     -11.703  14.666 -17.591  1.00  1.26           H  
ATOM    967 2HD2 LEU A  70     -11.674  14.443 -15.825  1.00  1.26           H  
ATOM    968 3HD2 LEU A  70     -12.972  13.700 -16.795  1.00  1.26           H  
ATOM    969  N   ALA A  71     -15.977  18.181 -16.587  1.00  1.47           N  
ATOM    970  CA  ALA A  71     -16.842  18.522 -17.705  1.00  1.47           C  
ATOM    971  C   ALA A  71     -15.950  18.790 -18.912  1.00  1.47           C  
ATOM    972  O   ALA A  71     -14.823  19.238 -18.714  1.00  1.47           O  
ATOM    973  CB  ALA A  71     -17.694  19.734 -17.381  1.00  1.47           C  
ATOM    974  H   ALA A  71     -15.329  18.868 -16.228  1.00  1.47           H  
ATOM    975  HA  ALA A  71     -17.491  17.681 -17.895  1.00  1.47           H  
ATOM    976 1HB  ALA A  71     -18.338  19.972 -18.222  1.00  1.47           H  
ATOM    977 2HB  ALA A  71     -18.310  19.525 -16.508  1.00  1.47           H  
ATOM    978 3HB  ALA A  71     -17.052  20.573 -17.178  1.00  1.47           H  
ATOM    979  N   PRO A  72     -16.403  18.555 -20.150  1.00  1.68           N  
ATOM    980  CA  PRO A  72     -15.651  18.852 -21.348  1.00  1.68           C  
ATOM    981  C   PRO A  72     -15.215  20.306 -21.340  1.00  1.68           C  
ATOM    982  O   PRO A  72     -15.994  21.202 -21.022  1.00  1.68           O  
ATOM    983  CB  PRO A  72     -16.686  18.585 -22.448  1.00  1.68           C  
ATOM    984  CG  PRO A  72     -17.595  17.530 -21.858  1.00  1.68           C  
ATOM    985  CD  PRO A  72     -17.711  17.897 -20.393  1.00  1.68           C  
ATOM    986  HA  PRO A  72     -14.789  18.177 -21.423  1.00  1.68           H  
ATOM    987 1HB  PRO A  72     -17.214  19.515 -22.701  1.00  1.68           H  
ATOM    988 2HB  PRO A  72     -16.177  18.247 -23.363  1.00  1.68           H  
ATOM    989 1HG  PRO A  72     -18.567  17.536 -22.376  1.00  1.68           H  
ATOM    990 2HG  PRO A  72     -17.162  16.530 -22.010  1.00  1.68           H  
ATOM    991 1HD  PRO A  72     -18.544  18.590 -20.221  1.00  1.68           H  
ATOM    992 2HD  PRO A  72     -17.815  16.955 -19.839  1.00  1.68           H  
ATOM    993  N   GLY A  73     -13.962  20.532 -21.715  1.00  1.82           N  
ATOM    994  CA  GLY A  73     -13.383  21.871 -21.763  1.00  1.82           C  
ATOM    995  C   GLY A  73     -12.835  22.356 -20.415  1.00  1.82           C  
ATOM    996  O   GLY A  73     -12.240  23.433 -20.343  1.00  1.82           O  
ATOM    997  H   GLY A  73     -13.381  19.747 -21.967  1.00  1.82           H  
ATOM    998 1HA  GLY A  73     -12.580  21.884 -22.501  1.00  1.82           H  
ATOM    999 2HA  GLY A  73     -14.139  22.572 -22.114  1.00  1.82           H  
ATOM   1000  N   LYS A  74     -13.002  21.559 -19.355  1.00  1.83           N  
ATOM   1001  CA  LYS A  74     -12.541  21.951 -18.027  1.00  1.83           C  
ATOM   1002  C   LYS A  74     -11.610  20.919 -17.408  1.00  1.83           C  
ATOM   1003  O   LYS A  74     -11.596  19.755 -17.807  1.00  1.83           O  
ATOM   1004  CB  LYS A  74     -13.724  22.158 -17.081  1.00  1.83           C  
ATOM   1005  CG  LYS A  74     -14.695  23.276 -17.469  1.00  1.83           C  
ATOM   1006  CD  LYS A  74     -15.810  23.408 -16.422  1.00  1.83           C  
ATOM   1007  CE  LYS A  74     -15.284  24.010 -15.131  1.00  1.83           C  
ATOM   1008  NZ  LYS A  74     -16.343  24.162 -14.102  1.00  1.83           N  
ATOM   1009  H   LYS A  74     -13.514  20.680 -19.441  1.00  1.83           H  
ATOM   1010  HA  LYS A  74     -11.988  22.885 -18.110  1.00  1.83           H  
ATOM   1011 1HB  LYS A  74     -14.299  21.233 -17.032  1.00  1.83           H  
ATOM   1012 2HB  LYS A  74     -13.353  22.358 -16.073  1.00  1.83           H  
ATOM   1013 1HG  LYS A  74     -14.158  24.219 -17.558  1.00  1.83           H  
ATOM   1014 2HG  LYS A  74     -15.147  23.038 -18.436  1.00  1.83           H  
ATOM   1015 1HD  LYS A  74     -16.616  24.039 -16.806  1.00  1.83           H  
ATOM   1016 2HD  LYS A  74     -16.215  22.434 -16.191  1.00  1.83           H  
ATOM   1017 1HE  LYS A  74     -14.503  23.361 -14.732  1.00  1.83           H  
ATOM   1018 2HE  LYS A  74     -14.856  24.989 -15.339  1.00  1.83           H  
ATOM   1019 1HZ  LYS A  74     -15.895  24.541 -13.261  1.00  1.83           H  
ATOM   1020 2HZ  LYS A  74     -17.116  24.775 -14.412  1.00  1.83           H  
ATOM   1021 3HZ  LYS A  74     -16.726  23.261 -13.883  1.00  1.83           H  
ATOM   1022  N   GLU A  75     -10.820  21.361 -16.436  1.00  1.70           N  
ATOM   1023  CA  GLU A  75      -9.980  20.464 -15.654  1.00  1.70           C  
ATOM   1024  C   GLU A  75     -10.820  19.898 -14.516  1.00  1.70           C  
ATOM   1025  O   GLU A  75     -11.833  20.490 -14.152  1.00  1.70           O  
ATOM   1026  CB  GLU A  75      -8.748  21.188 -15.121  1.00  1.70           C  
ATOM   1027  CG  GLU A  75      -7.805  21.686 -16.216  1.00  1.70           C  
ATOM   1028  CD  GLU A  75      -6.569  22.377 -15.684  1.00  1.70           C  
ATOM   1029  OE1 GLU A  75      -6.543  22.707 -14.522  1.00  1.70           O  
ATOM   1030  OE2 GLU A  75      -5.650  22.572 -16.447  1.00  1.70           O  
ATOM   1031  H   GLU A  75     -10.838  22.342 -16.199  1.00  1.70           H  
ATOM   1032  HA  GLU A  75      -9.655  19.637 -16.286  1.00  1.70           H  
ATOM   1033 1HB  GLU A  75      -9.059  22.044 -14.521  1.00  1.70           H  
ATOM   1034 2HB  GLU A  75      -8.186  20.517 -14.470  1.00  1.70           H  
ATOM   1035 1HG  GLU A  75      -7.497  20.835 -16.821  1.00  1.70           H  
ATOM   1036 2HG  GLU A  75      -8.351  22.374 -16.862  1.00  1.70           H  
ATOM   1037  N   ARG A  76     -10.414  18.763 -13.969  1.00  1.48           N  
ATOM   1038  CA  ARG A  76     -11.134  18.136 -12.872  1.00  1.48           C  
ATOM   1039  C   ARG A  76     -11.199  19.036 -11.635  1.00  1.48           C  
ATOM   1040  O   ARG A  76     -10.181  19.581 -11.199  1.00  1.48           O  
ATOM   1041  CB  ARG A  76     -10.472  16.802 -12.554  1.00  1.48           C  
ATOM   1042  CG  ARG A  76     -11.117  15.986 -11.496  1.00  1.48           C  
ATOM   1043  CD  ARG A  76     -10.483  14.633 -11.386  1.00  1.48           C  
ATOM   1044  NE  ARG A  76     -10.826  13.762 -12.518  1.00  1.48           N  
ATOM   1045  CZ  ARG A  76     -10.232  12.579 -12.788  1.00  1.48           C  
ATOM   1046  NH1 ARG A  76      -9.254  12.146 -12.033  1.00  1.48           N  
ATOM   1047  NH2 ARG A  76     -10.631  11.853 -13.812  1.00  1.48           N  
ATOM   1048  H   ARG A  76      -9.593  18.304 -14.326  1.00  1.48           H  
ATOM   1049  HA  ARG A  76     -12.150  17.941 -13.206  1.00  1.48           H  
ATOM   1050 1HB  ARG A  76     -10.455  16.192 -13.452  1.00  1.48           H  
ATOM   1051 2HB  ARG A  76      -9.439  16.973 -12.257  1.00  1.48           H  
ATOM   1052 1HG  ARG A  76     -11.005  16.502 -10.543  1.00  1.48           H  
ATOM   1053 2HG  ARG A  76     -12.180  15.865 -11.726  1.00  1.48           H  
ATOM   1054 1HD  ARG A  76      -9.399  14.736 -11.351  1.00  1.48           H  
ATOM   1055 2HD  ARG A  76     -10.830  14.157 -10.480  1.00  1.48           H  
ATOM   1056  HE  ARG A  76     -11.577  14.057 -13.128  1.00  1.48           H  
ATOM   1057 1HH1 ARG A  76      -8.928  12.706 -11.256  1.00  1.48           H  
ATOM   1058 2HH1 ARG A  76      -8.818  11.257 -12.226  1.00  1.48           H  
ATOM   1059 1HH2 ARG A  76     -11.384  12.182 -14.403  1.00  1.48           H  
ATOM   1060 2HH2 ARG A  76     -10.187  10.971 -14.008  1.00  1.48           H  
ATOM   1061  N   GLU A  77     -12.402  19.171 -11.070  1.00  1.26           N  
ATOM   1062  CA  GLU A  77     -12.639  20.007  -9.895  1.00  1.26           C  
ATOM   1063  C   GLU A  77     -13.022  19.213  -8.657  1.00  1.26           C  
ATOM   1064  O   GLU A  77     -13.764  18.237  -8.729  1.00  1.26           O  
ATOM   1065  CB  GLU A  77     -13.793  20.992 -10.161  1.00  1.26           C  
ATOM   1066  CG  GLU A  77     -13.555  22.063 -11.232  1.00  1.26           C  
ATOM   1067  CD  GLU A  77     -14.779  22.989 -11.447  1.00  1.26           C  
ATOM   1068  OE1 GLU A  77     -15.881  22.620 -11.070  1.00  1.26           O  
ATOM   1069  OE2 GLU A  77     -14.613  24.054 -12.019  1.00  1.26           O  
ATOM   1070  H   GLU A  77     -13.184  18.683 -11.497  1.00  1.26           H  
ATOM   1071  HA  GLU A  77     -11.728  20.564  -9.678  1.00  1.26           H  
ATOM   1072 1HB  GLU A  77     -14.666  20.428 -10.472  1.00  1.26           H  
ATOM   1073 2HB  GLU A  77     -14.055  21.499  -9.230  1.00  1.26           H  
ATOM   1074 1HG  GLU A  77     -12.698  22.669 -10.940  1.00  1.26           H  
ATOM   1075 2HG  GLU A  77     -13.310  21.568 -12.173  1.00  1.26           H  
ATOM   1076  N   PHE A  78     -12.564  19.663  -7.500  1.00  1.08           N  
ATOM   1077  CA  PHE A  78     -13.001  19.076  -6.235  1.00  1.08           C  
ATOM   1078  C   PHE A  78     -14.439  19.447  -5.946  1.00  1.08           C  
ATOM   1079  O   PHE A  78     -14.829  20.602  -6.113  1.00  1.08           O  
ATOM   1080  CB  PHE A  78     -12.108  19.526  -5.083  1.00  1.08           C  
ATOM   1081  CG  PHE A  78     -12.502  19.033  -3.722  1.00  1.08           C  
ATOM   1082  CD1 PHE A  78     -12.244  17.746  -3.326  1.00  1.08           C  
ATOM   1083  CD2 PHE A  78     -13.124  19.903  -2.816  1.00  1.08           C  
ATOM   1084  CE1 PHE A  78     -12.580  17.336  -2.068  1.00  1.08           C  
ATOM   1085  CE2 PHE A  78     -13.468  19.489  -1.554  1.00  1.08           C  
ATOM   1086  CZ  PHE A  78     -13.191  18.207  -1.172  1.00  1.08           C  
ATOM   1087  H   PHE A  78     -11.929  20.449  -7.491  1.00  1.08           H  
ATOM   1088  HA  PHE A  78     -12.951  17.991  -6.309  1.00  1.08           H  
ATOM   1089 1HB  PHE A  78     -11.090  19.193  -5.273  1.00  1.08           H  
ATOM   1090 2HB  PHE A  78     -12.091  20.614  -5.050  1.00  1.08           H  
ATOM   1091  HD1 PHE A  78     -11.764  17.057  -4.015  1.00  1.08           H  
ATOM   1092  HD2 PHE A  78     -13.329  20.924  -3.123  1.00  1.08           H  
ATOM   1093  HE1 PHE A  78     -12.360  16.328  -1.782  1.00  1.08           H  
ATOM   1094  HE2 PHE A  78     -13.948  20.177  -0.862  1.00  1.08           H  
ATOM   1095  HZ  PHE A  78     -13.456  17.876  -0.169  1.00  1.08           H  
ATOM   1096  N   VAL A  79     -15.222  18.479  -5.510  1.00  0.97           N  
ATOM   1097  CA  VAL A  79     -16.587  18.735  -5.095  1.00  0.97           C  
ATOM   1098  C   VAL A  79     -16.720  18.622  -3.589  1.00  0.97           C  
ATOM   1099  O   VAL A  79     -17.165  19.560  -2.921  1.00  0.97           O  
ATOM   1100  CB  VAL A  79     -17.531  17.723  -5.778  1.00  0.97           C  
ATOM   1101  CG1 VAL A  79     -18.971  17.877  -5.297  1.00  0.97           C  
ATOM   1102  CG2 VAL A  79     -17.445  17.923  -7.265  1.00  0.97           C  
ATOM   1103  H   VAL A  79     -14.871  17.525  -5.442  1.00  0.97           H  
ATOM   1104  HA  VAL A  79     -16.865  19.744  -5.399  1.00  0.97           H  
ATOM   1105  HB  VAL A  79     -17.214  16.716  -5.529  1.00  0.97           H  
ATOM   1106 1HG1 VAL A  79     -19.591  17.148  -5.797  1.00  0.97           H  
ATOM   1107 2HG1 VAL A  79     -19.017  17.713  -4.225  1.00  0.97           H  
ATOM   1108 3HG1 VAL A  79     -19.325  18.839  -5.518  1.00  0.97           H  
ATOM   1109 1HG2 VAL A  79     -18.082  17.203  -7.762  1.00  0.97           H  
ATOM   1110 2HG2 VAL A  79     -17.766  18.935  -7.507  1.00  0.97           H  
ATOM   1111 3HG2 VAL A  79     -16.415  17.781  -7.591  1.00  0.97           H  
ATOM   1112  N   ALA A  80     -16.357  17.460  -3.052  1.00  0.93           N  
ATOM   1113  CA  ALA A  80     -16.561  17.240  -1.624  1.00  0.93           C  
ATOM   1114  C   ALA A  80     -15.783  16.035  -1.088  1.00  0.93           C  
ATOM   1115  O   ALA A  80     -15.412  15.141  -1.840  1.00  0.93           O  
ATOM   1116  CB  ALA A  80     -18.042  17.092  -1.373  1.00  0.93           C  
ATOM   1117  H   ALA A  80     -15.946  16.742  -3.648  1.00  0.93           H  
ATOM   1118  HA  ALA A  80     -16.195  18.112  -1.094  1.00  0.93           H  
ATOM   1119 1HB  ALA A  80     -18.208  16.965  -0.310  1.00  0.93           H  
ATOM   1120 2HB  ALA A  80     -18.563  17.967  -1.717  1.00  0.93           H  
ATOM   1121 3HB  ALA A  80     -18.416  16.245  -1.915  1.00  0.93           H  
ATOM   1122  N   ALA A  81     -15.581  15.970   0.230  1.00  0.96           N  
ATOM   1123  CA  ALA A  81     -14.902  14.812   0.824  1.00  0.96           C  
ATOM   1124  C   ALA A  81     -15.360  14.463   2.227  1.00  0.96           C  
ATOM   1125  O   ALA A  81     -15.899  15.305   2.951  1.00  0.96           O  
ATOM   1126  CB  ALA A  81     -13.409  15.061   0.882  1.00  0.96           C  
ATOM   1127  H   ALA A  81     -15.877  16.749   0.809  1.00  0.96           H  
ATOM   1128  HA  ALA A  81     -15.115  13.951   0.200  1.00  0.96           H  
ATOM   1129 1HB  ALA A  81     -12.913  14.177   1.289  1.00  0.96           H  
ATOM   1130 2HB  ALA A  81     -13.047  15.243  -0.097  1.00  0.96           H  
ATOM   1131 3HB  ALA A  81     -13.205  15.918   1.518  1.00  0.96           H  
ATOM   1132  N   ILE A  82     -15.101  13.204   2.608  1.00  1.06           N  
ATOM   1133  CA  ILE A  82     -15.386  12.712   3.953  1.00  1.06           C  
ATOM   1134  C   ILE A  82     -14.232  11.880   4.507  1.00  1.06           C  
ATOM   1135  O   ILE A  82     -13.645  11.037   3.813  1.00  1.06           O  
ATOM   1136  CB  ILE A  82     -16.663  11.866   3.936  1.00  1.06           C  
ATOM   1137  CG1 ILE A  82     -17.079  11.479   5.329  1.00  1.06           C  
ATOM   1138  CG2 ILE A  82     -16.426  10.614   3.103  1.00  1.06           C  
ATOM   1139  CD1 ILE A  82     -18.509  11.009   5.406  1.00  1.06           C  
ATOM   1140  H   ILE A  82     -14.671  12.577   1.928  1.00  1.06           H  
ATOM   1141  HA  ILE A  82     -15.533  13.561   4.613  1.00  1.06           H  
ATOM   1142  HB  ILE A  82     -17.455  12.440   3.515  1.00  1.06           H  
ATOM   1143 1HG1 ILE A  82     -16.442  10.677   5.671  1.00  1.06           H  
ATOM   1144 2HG1 ILE A  82     -16.950  12.331   5.996  1.00  1.06           H  
ATOM   1145 1HG2 ILE A  82     -17.333  10.015   3.077  1.00  1.06           H  
ATOM   1146 2HG2 ILE A  82     -16.149  10.905   2.089  1.00  1.06           H  
ATOM   1147 3HG2 ILE A  82     -15.622  10.030   3.550  1.00  1.06           H  
ATOM   1148 1HD1 ILE A  82     -18.741  10.741   6.434  1.00  1.06           H  
ATOM   1149 2HD1 ILE A  82     -19.173  11.813   5.087  1.00  1.06           H  
ATOM   1150 3HD1 ILE A  82     -18.642  10.163   4.763  1.00  1.06           H  
ATOM   1151  N   SER A  83     -13.920  12.088   5.781  1.00  1.21           N  
ATOM   1152  CA  SER A  83     -12.860  11.312   6.413  1.00  1.21           C  
ATOM   1153  C   SER A  83     -13.365   9.952   6.844  1.00  1.21           C  
ATOM   1154  O   SER A  83     -14.573   9.714   6.914  1.00  1.21           O  
ATOM   1155  CB  SER A  83     -12.334  11.989   7.671  1.00  1.21           C  
ATOM   1156  OG  SER A  83     -13.265  11.884   8.731  1.00  1.21           O  
ATOM   1157  H   SER A  83     -14.418  12.813   6.305  1.00  1.21           H  
ATOM   1158  HA  SER A  83     -12.047  11.175   5.700  1.00  1.21           H  
ATOM   1159 1HB  SER A  83     -11.396  11.527   7.966  1.00  1.21           H  
ATOM   1160 2HB  SER A  83     -12.136  13.039   7.462  1.00  1.21           H  
ATOM   1161  HG  SER A  83     -13.288  10.914   8.922  1.00  1.21           H  
ATOM   1162  N   GLY A  84     -12.441   9.083   7.201  1.00  1.37           N  
ATOM   1163  CA  GLY A  84     -12.795   7.834   7.832  1.00  1.37           C  
ATOM   1164  C   GLY A  84     -12.795   8.174   9.308  1.00  1.37           C  
ATOM   1165  O   GLY A  84     -12.911   9.364   9.661  1.00  1.37           O  
ATOM   1166  H   GLY A  84     -11.460   9.285   7.057  1.00  1.37           H  
ATOM   1167 1HA  GLY A  84     -13.775   7.490   7.504  1.00  1.37           H  
ATOM   1168 2HA  GLY A  84     -12.055   7.066   7.610  1.00  1.37           H  
ATOM   1169  N   ASN A  85     -12.677   7.194  10.185  1.00  1.47           N  
ATOM   1170  CA  ASN A  85     -12.723   7.526  11.601  1.00  1.47           C  
ATOM   1171  C   ASN A  85     -13.941   8.404  11.929  1.00  1.47           C  
ATOM   1172  O   ASN A  85     -15.050   7.895  12.103  1.00  1.47           O  
ATOM   1173  CB  ASN A  85     -11.409   8.158  12.056  1.00  1.47           C  
ATOM   1174  CG  ASN A  85     -10.245   7.191  11.955  1.00  1.47           C  
ATOM   1175  OD1 ASN A  85     -10.437   5.970  11.984  1.00  1.47           O  
ATOM   1176  ND2 ASN A  85      -9.048   7.709  11.849  1.00  1.47           N  
ATOM   1177  H   ASN A  85     -12.524   6.242   9.859  1.00  1.47           H  
ATOM   1178  HA  ASN A  85     -12.842   6.600  12.162  1.00  1.47           H  
ATOM   1179 1HB  ASN A  85     -11.171   9.032  11.454  1.00  1.47           H  
ATOM   1180 2HB  ASN A  85     -11.501   8.485  13.092  1.00  1.47           H  
ATOM   1181 1HD2 ASN A  85      -8.254   7.100  11.796  1.00  1.47           H  
ATOM   1182 2HD2 ASN A  85      -8.929   8.701  11.835  1.00  1.47           H  
ATOM   1183  N   GLY A  86     -13.698   9.694  12.128  1.00  1.48           N  
ATOM   1184  CA  GLY A  86     -14.692  10.682  12.539  1.00  1.48           C  
ATOM   1185  C   GLY A  86     -15.880  10.813  11.577  1.00  1.48           C  
ATOM   1186  O   GLY A  86     -17.033  10.733  12.002  1.00  1.48           O  
ATOM   1187  H   GLY A  86     -12.773  10.005  11.884  1.00  1.48           H  
ATOM   1188 1HA  GLY A  86     -15.062  10.417  13.530  1.00  1.48           H  
ATOM   1189 2HA  GLY A  86     -14.204  11.650  12.640  1.00  1.48           H  
ATOM   1190  N   GLY A  87     -15.617  11.035  10.284  1.00  1.38           N  
ATOM   1191  CA  GLY A  87     -16.700  11.213   9.317  1.00  1.38           C  
ATOM   1192  C   GLY A  87     -16.946  12.687   8.990  1.00  1.38           C  
ATOM   1193  O   GLY A  87     -17.972  13.043   8.409  1.00  1.38           O  
ATOM   1194  H   GLY A  87     -14.662  11.097   9.937  1.00  1.38           H  
ATOM   1195 1HA  GLY A  87     -16.437  10.688   8.399  1.00  1.38           H  
ATOM   1196 2HA  GLY A  87     -17.614  10.760   9.696  1.00  1.38           H  
ATOM   1197  N   SER A  88     -16.016  13.540   9.407  1.00  1.23           N  
ATOM   1198  CA  SER A  88     -16.075  14.972   9.145  1.00  1.23           C  
ATOM   1199  C   SER A  88     -16.026  15.225   7.652  1.00  1.23           C  
ATOM   1200  O   SER A  88     -15.336  14.500   6.918  1.00  1.23           O  
ATOM   1201  CB  SER A  88     -14.920  15.690   9.808  1.00  1.23           C  
ATOM   1202  OG  SER A  88     -14.935  17.055   9.492  1.00  1.23           O  
ATOM   1203  H   SER A  88     -15.216  13.167   9.897  1.00  1.23           H  
ATOM   1204  HA  SER A  88     -17.015  15.366   9.533  1.00  1.23           H  
ATOM   1205 1HB  SER A  88     -14.977  15.560  10.887  1.00  1.23           H  
ATOM   1206 2HB  SER A  88     -13.983  15.245   9.472  1.00  1.23           H  
ATOM   1207  HG  SER A  88     -15.017  17.109   8.528  1.00  1.23           H  
ATOM   1208  N   THR A  89     -16.746  16.245   7.190  1.00  1.08           N  
ATOM   1209  CA  THR A  89     -16.733  16.546   5.767  1.00  1.08           C  
ATOM   1210  C   THR A  89     -16.228  17.929   5.383  1.00  1.08           C  
ATOM   1211  O   THR A  89     -16.268  18.879   6.173  1.00  1.08           O  
ATOM   1212  CB  THR A  89     -18.127  16.335   5.159  1.00  1.08           C  
ATOM   1213  OG1 THR A  89     -19.088  17.173   5.806  1.00  1.08           O  
ATOM   1214  CG2 THR A  89     -18.556  14.900   5.255  1.00  1.08           C  
ATOM   1215  H   THR A  89     -17.302  16.803   7.825  1.00  1.08           H  
ATOM   1216  HA  THR A  89     -16.066  15.834   5.291  1.00  1.08           H  
ATOM   1217  HB  THR A  89     -18.086  16.609   4.102  1.00  1.08           H  
ATOM   1218  HG1 THR A  89     -19.892  17.168   5.253  1.00  1.08           H  
ATOM   1219 1HG2 THR A  89     -19.532  14.775   4.793  1.00  1.08           H  
ATOM   1220 2HG2 THR A  89     -17.837  14.309   4.741  1.00  1.08           H  
ATOM   1221 3HG2 THR A  89     -18.608  14.591   6.296  1.00  1.08           H  
ATOM   1222  N   THR A  90     -15.768  18.006   4.137  1.00  0.97           N  
ATOM   1223  CA  THR A  90     -15.268  19.205   3.472  1.00  0.97           C  
ATOM   1224  C   THR A  90     -15.939  19.396   2.122  1.00  0.97           C  
ATOM   1225  O   THR A  90     -16.126  18.439   1.372  1.00  0.97           O  
ATOM   1226  CB  THR A  90     -13.737  19.147   3.294  1.00  0.97           C  
ATOM   1227  OG1 THR A  90     -13.112  19.061   4.583  1.00  0.97           O  
ATOM   1228  CG2 THR A  90     -13.210  20.359   2.540  1.00  0.97           C  
ATOM   1229  H   THR A  90     -15.785  17.133   3.608  1.00  0.97           H  
ATOM   1230  HA  THR A  90     -15.511  20.070   4.091  1.00  0.97           H  
ATOM   1231  HB  THR A  90     -13.482  18.251   2.726  1.00  0.97           H  
ATOM   1232  HG1 THR A  90     -13.490  19.728   5.168  1.00  0.97           H  
ATOM   1233 1HG2 THR A  90     -12.130  20.276   2.430  1.00  0.97           H  
ATOM   1234 2HG2 THR A  90     -13.662  20.411   1.554  1.00  0.97           H  
ATOM   1235 3HG2 THR A  90     -13.449  21.266   3.094  1.00  0.97           H  
ATOM   1236  N   TYR A  91     -16.319  20.624   1.806  1.00  0.91           N  
ATOM   1237  CA  TYR A  91     -16.963  20.891   0.526  1.00  0.91           C  
ATOM   1238  C   TYR A  91     -16.255  22.020  -0.190  1.00  0.91           C  
ATOM   1239  O   TYR A  91     -15.618  22.860   0.455  1.00  0.91           O  
ATOM   1240  CB  TYR A  91     -18.430  21.251   0.756  1.00  0.91           C  
ATOM   1241  CG  TYR A  91     -19.154  20.159   1.507  1.00  0.91           C  
ATOM   1242  CD1 TYR A  91     -19.209  20.197   2.882  1.00  0.91           C  
ATOM   1243  CD2 TYR A  91     -19.705  19.118   0.836  1.00  0.91           C  
ATOM   1244  CE1 TYR A  91     -19.823  19.187   3.570  1.00  0.91           C  
ATOM   1245  CE2 TYR A  91     -20.321  18.078   1.511  1.00  0.91           C  
ATOM   1246  CZ  TYR A  91     -20.383  18.110   2.880  1.00  0.91           C  
ATOM   1247  OH  TYR A  91     -20.970  17.079   3.596  1.00  0.91           O  
ATOM   1248  H   TYR A  91     -16.157  21.385   2.452  1.00  0.91           H  
ATOM   1249  HA  TYR A  91     -16.903  20.011  -0.106  1.00  0.91           H  
ATOM   1250 1HB  TYR A  91     -18.503  22.182   1.322  1.00  0.91           H  
ATOM   1251 2HB  TYR A  91     -18.924  21.405  -0.197  1.00  0.91           H  
ATOM   1252  HD1 TYR A  91     -18.760  21.029   3.424  1.00  0.91           H  
ATOM   1253  HD2 TYR A  91     -19.641  19.113  -0.233  1.00  0.91           H  
ATOM   1254  HE1 TYR A  91     -19.856  19.228   4.656  1.00  0.91           H  
ATOM   1255  HE2 TYR A  91     -20.747  17.246   0.954  1.00  0.91           H  
ATOM   1256  HH  TYR A  91     -21.034  16.307   3.034  1.00  0.91           H  
ATOM   1257  N   ALA A  92     -16.375  22.065  -1.520  1.00  0.88           N  
ATOM   1258  CA  ALA A  92     -15.878  23.234  -2.237  1.00  0.88           C  
ATOM   1259  C   ALA A  92     -16.815  24.391  -1.868  1.00  0.88           C  
ATOM   1260  O   ALA A  92     -17.577  24.151  -0.937  1.00  0.88           O  
ATOM   1261  CB  ALA A  92     -15.792  23.000  -3.747  1.00  0.88           C  
ATOM   1262  H   ALA A  92     -16.827  21.297  -2.023  1.00  0.88           H  
ATOM   1263  HA  ALA A  92     -14.881  23.471  -1.870  1.00  0.88           H  
ATOM   1264 1HB  ALA A  92     -15.411  23.907  -4.217  1.00  0.88           H  
ATOM   1265 2HB  ALA A  92     -15.117  22.175  -3.952  1.00  0.88           H  
ATOM   1266 3HB  ALA A  92     -16.749  22.769  -4.164  1.00  0.88           H  
ATOM   1267  N   ASP A  93     -16.203  25.561  -1.903  1.00  0.88           N  
ATOM   1268  CA  ASP A  93     -17.041  26.745  -2.105  1.00  0.88           C  
ATOM   1269  C   ASP A  93     -18.155  26.639  -3.149  1.00  0.88           C  
ATOM   1270  O   ASP A  93     -19.322  26.882  -2.845  1.00  0.88           O  
ATOM   1271  CB  ASP A  93     -16.123  27.917  -2.471  1.00  0.88           C  
ATOM   1272  CG  ASP A  93     -15.204  27.631  -3.710  1.00  0.88           C  
ATOM   1273  OD1 ASP A  93     -15.236  26.520  -4.230  1.00  0.88           O  
ATOM   1274  OD2 ASP A  93     -14.497  28.515  -4.109  1.00  0.88           O  
ATOM   1275  H   ASP A  93     -15.605  25.697  -1.096  1.00  0.88           H  
ATOM   1276  HA  ASP A  93     -17.513  26.969  -1.147  1.00  0.88           H  
ATOM   1277 1HB  ASP A  93     -16.731  28.797  -2.687  1.00  0.88           H  
ATOM   1278 2HB  ASP A  93     -15.491  28.162  -1.616  1.00  0.88           H  
ATOM   1279  N   SER A  94     -17.825  26.190  -4.339  1.00  0.88           N  
ATOM   1280  CA  SER A  94     -18.771  26.141  -5.450  1.00  0.88           C  
ATOM   1281  C   SER A  94     -19.992  25.234  -5.261  1.00  0.88           C  
ATOM   1282  O   SER A  94     -20.983  25.378  -5.979  1.00  0.88           O  
ATOM   1283  CB  SER A  94     -18.027  25.754  -6.705  1.00  0.88           C  
ATOM   1284  OG  SER A  94     -17.513  24.463  -6.606  1.00  0.88           O  
ATOM   1285  H   SER A  94     -16.841  25.973  -4.487  1.00  0.88           H  
ATOM   1286  HA  SER A  94     -19.143  27.156  -5.594  1.00  0.88           H  
ATOM   1287 1HB  SER A  94     -18.701  25.816  -7.556  1.00  0.88           H  
ATOM   1288 2HB  SER A  94     -17.212  26.459  -6.874  1.00  0.88           H  
ATOM   1289  HG  SER A  94     -16.778  24.523  -5.978  1.00  0.88           H  
ATOM   1290  N   VAL A  95     -19.929  24.296  -4.321  1.00  0.86           N  
ATOM   1291  CA  VAL A  95     -21.031  23.377  -4.084  1.00  0.86           C  
ATOM   1292  C   VAL A  95     -21.590  23.526  -2.669  1.00  0.86           C  
ATOM   1293  O   VAL A  95     -22.408  22.710  -2.203  1.00  0.86           O  
ATOM   1294  CB  VAL A  95     -20.546  21.954  -4.304  1.00  0.86           C  
ATOM   1295  CG1 VAL A  95     -20.052  21.823  -5.745  1.00  0.86           C  
ATOM   1296  CG2 VAL A  95     -19.509  21.625  -3.299  1.00  0.86           C  
ATOM   1297  H   VAL A  95     -19.092  24.224  -3.765  1.00  0.86           H  
ATOM   1298  HA  VAL A  95     -21.827  23.591  -4.797  1.00  0.86           H  
ATOM   1299  HB  VAL A  95     -21.368  21.280  -4.198  1.00  0.86           H  
ATOM   1300 1HG1 VAL A  95     -19.730  20.838  -5.944  1.00  0.86           H  
ATOM   1301 2HG1 VAL A  95     -20.864  22.076  -6.428  1.00  0.86           H  
ATOM   1302 3HG1 VAL A  95     -19.218  22.500  -5.910  1.00  0.86           H  
ATOM   1303 1HG2 VAL A  95     -19.189  20.615  -3.463  1.00  0.86           H  
ATOM   1304 2HG2 VAL A  95     -18.691  22.294  -3.400  1.00  0.86           H  
ATOM   1305 3HG2 VAL A  95     -19.923  21.722  -2.300  1.00  0.86           H  
ATOM   1306  N   LYS A  96     -21.082  24.517  -1.940  1.00  0.83           N  
ATOM   1307  CA  LYS A  96     -21.505  24.702  -0.568  1.00  0.83           C  
ATOM   1308  C   LYS A  96     -22.994  24.991  -0.534  1.00  0.83           C  
ATOM   1309  O   LYS A  96     -23.495  25.830  -1.282  1.00  0.83           O  
ATOM   1310  CB  LYS A  96     -20.703  25.814   0.103  1.00  0.83           C  
ATOM   1311  CG  LYS A  96     -21.023  26.034   1.586  1.00  0.83           C  
ATOM   1312  CD  LYS A  96     -20.130  27.117   2.194  1.00  0.83           C  
ATOM   1313  CE  LYS A  96     -20.457  27.350   3.665  1.00  0.83           C  
ATOM   1314  NZ  LYS A  96     -19.599  28.409   4.263  1.00  0.83           N  
ATOM   1315  H   LYS A  96     -20.428  25.187  -2.346  1.00  0.83           H  
ATOM   1316  HA  LYS A  96     -21.327  23.774  -0.022  1.00  0.83           H  
ATOM   1317 1HB  LYS A  96     -19.636  25.585   0.018  1.00  0.83           H  
ATOM   1318 2HB  LYS A  96     -20.870  26.753  -0.428  1.00  0.83           H  
ATOM   1319 1HG  LYS A  96     -22.066  26.336   1.692  1.00  0.83           H  
ATOM   1320 2HG  LYS A  96     -20.874  25.102   2.129  1.00  0.83           H  
ATOM   1321 1HD  LYS A  96     -19.085  26.814   2.104  1.00  0.83           H  
ATOM   1322 2HD  LYS A  96     -20.268  28.049   1.646  1.00  0.83           H  
ATOM   1323 1HE  LYS A  96     -21.501  27.647   3.755  1.00  0.83           H  
ATOM   1324 2HE  LYS A  96     -20.306  26.421   4.215  1.00  0.83           H  
ATOM   1325 1HZ  LYS A  96     -19.845  28.534   5.236  1.00  0.83           H  
ATOM   1326 2HZ  LYS A  96     -18.628  28.136   4.195  1.00  0.83           H  
ATOM   1327 3HZ  LYS A  96     -19.740  29.277   3.767  1.00  0.83           H  
ATOM   1328  N   GLY A  97     -23.711  24.264   0.309  1.00  0.79           N  
ATOM   1329  CA  GLY A  97     -25.151  24.436   0.442  1.00  0.79           C  
ATOM   1330  C   GLY A  97     -25.945  23.640  -0.597  1.00  0.79           C  
ATOM   1331  O   GLY A  97     -27.176  23.626  -0.554  1.00  0.79           O  
ATOM   1332  H   GLY A  97     -23.244  23.579   0.886  1.00  0.79           H  
ATOM   1333 1HA  GLY A  97     -25.456  24.130   1.442  1.00  0.79           H  
ATOM   1334 2HA  GLY A  97     -25.394  25.493   0.348  1.00  0.79           H  
ATOM   1335  N   ARG A  98     -25.252  22.968  -1.523  1.00  0.76           N  
ATOM   1336  CA  ARG A  98     -25.931  22.197  -2.555  1.00  0.76           C  
ATOM   1337  C   ARG A  98     -25.631  20.717  -2.414  1.00  0.76           C  
ATOM   1338  O   ARG A  98     -26.476  19.882  -2.741  1.00  0.76           O  
ATOM   1339  CB  ARG A  98     -25.520  22.646  -3.944  1.00  0.76           C  
ATOM   1340  CG  ARG A  98     -25.941  24.052  -4.317  1.00  0.76           C  
ATOM   1341  CD  ARG A  98     -25.462  24.424  -5.681  1.00  0.76           C  
ATOM   1342  NE  ARG A  98     -25.905  25.759  -6.077  1.00  0.76           N  
ATOM   1343  CZ  ARG A  98     -25.248  26.904  -5.781  1.00  0.76           C  
ATOM   1344  NH1 ARG A  98     -24.129  26.862  -5.096  1.00  0.76           N  
ATOM   1345  NH2 ARG A  98     -25.731  28.070  -6.182  1.00  0.76           N  
ATOM   1346  H   ARG A  98     -24.236  23.005  -1.536  1.00  0.76           H  
ATOM   1347  HA  ARG A  98     -27.007  22.340  -2.456  1.00  0.76           H  
ATOM   1348 1HB  ARG A  98     -24.435  22.585  -4.037  1.00  0.76           H  
ATOM   1349 2HB  ARG A  98     -25.952  21.967  -4.683  1.00  0.76           H  
ATOM   1350 1HG  ARG A  98     -27.031  24.117  -4.299  1.00  0.76           H  
ATOM   1351 2HG  ARG A  98     -25.517  24.756  -3.597  1.00  0.76           H  
ATOM   1352 1HD  ARG A  98     -24.369  24.405  -5.702  1.00  0.76           H  
ATOM   1353 2HD  ARG A  98     -25.852  23.707  -6.410  1.00  0.76           H  
ATOM   1354  HE  ARG A  98     -26.764  25.828  -6.607  1.00  0.76           H  
ATOM   1355 1HH1 ARG A  98     -23.759  25.972  -4.787  1.00  0.76           H  
ATOM   1356 2HH1 ARG A  98     -23.633  27.713  -4.874  1.00  0.76           H  
ATOM   1357 1HH2 ARG A  98     -26.591  28.107  -6.708  1.00  0.76           H  
ATOM   1358 2HH2 ARG A  98     -25.238  28.923  -5.961  1.00  0.76           H  
ATOM   1359  N   VAL A  99     -24.435  20.366  -1.926  1.00  0.74           N  
ATOM   1360  CA  VAL A  99     -24.155  18.933  -1.849  1.00  0.74           C  
ATOM   1361  C   VAL A  99     -23.837  18.479  -0.426  1.00  0.74           C  
ATOM   1362  O   VAL A  99     -23.222  19.208   0.353  1.00  0.74           O  
ATOM   1363  CB  VAL A  99     -22.962  18.562  -2.725  1.00  0.74           C  
ATOM   1364  CG1 VAL A  99     -23.207  19.012  -4.153  1.00  0.74           C  
ATOM   1365  CG2 VAL A  99     -21.720  19.114  -2.158  1.00  0.74           C  
ATOM   1366  H   VAL A  99     -23.738  21.073  -1.705  1.00  0.74           H  
ATOM   1367  HA  VAL A  99     -25.022  18.384  -2.191  1.00  0.74           H  
ATOM   1368  HB  VAL A  99     -22.898  17.489  -2.752  1.00  0.74           H  
ATOM   1369 1HG1 VAL A  99     -22.374  18.702  -4.784  1.00  0.74           H  
ATOM   1370 2HG1 VAL A  99     -24.116  18.583  -4.514  1.00  0.74           H  
ATOM   1371 3HG1 VAL A  99     -23.300  20.091  -4.180  1.00  0.74           H  
ATOM   1372 1HG2 VAL A  99     -20.866  18.821  -2.768  1.00  0.74           H  
ATOM   1373 2HG2 VAL A  99     -21.790  20.192  -2.114  1.00  0.74           H  
ATOM   1374 3HG2 VAL A  99     -21.614  18.717  -1.166  1.00  0.74           H  
ATOM   1375  N   THR A 100     -24.223  17.240  -0.123  1.00  0.74           N  
ATOM   1376  CA  THR A 100     -23.953  16.613   1.171  1.00  0.74           C  
ATOM   1377  C   THR A 100     -23.305  15.235   1.023  1.00  0.74           C  
ATOM   1378  O   THR A 100     -23.725  14.429   0.192  1.00  0.74           O  
ATOM   1379  CB  THR A 100     -25.258  16.476   2.000  1.00  0.74           C  
ATOM   1380  OG1 THR A 100     -25.818  17.778   2.229  1.00  0.74           O  
ATOM   1381  CG2 THR A 100     -24.979  15.807   3.346  1.00  0.74           C  
ATOM   1382  H   THR A 100     -24.760  16.732  -0.822  1.00  0.74           H  
ATOM   1383  HA  THR A 100     -23.268  17.251   1.725  1.00  0.74           H  
ATOM   1384  HB  THR A 100     -25.979  15.874   1.444  1.00  0.74           H  
ATOM   1385  HG1 THR A 100     -25.132  18.371   2.554  1.00  0.74           H  
ATOM   1386 1HG2 THR A 100     -25.908  15.728   3.908  1.00  0.74           H  
ATOM   1387 2HG2 THR A 100     -24.574  14.809   3.195  1.00  0.74           H  
ATOM   1388 3HG2 THR A 100     -24.263  16.406   3.909  1.00  0.74           H  
ATOM   1389  N   ILE A 101     -22.288  14.958   1.844  1.00  0.76           N  
ATOM   1390  CA  ILE A 101     -21.667  13.628   1.850  1.00  0.76           C  
ATOM   1391  C   ILE A 101     -21.887  12.861   3.141  1.00  0.76           C  
ATOM   1392  O   ILE A 101     -21.845  13.429   4.234  1.00  0.76           O  
ATOM   1393  CB  ILE A 101     -20.161  13.606   1.533  1.00  0.76           C  
ATOM   1394  CG1 ILE A 101     -19.875  14.013   0.187  1.00  0.76           C  
ATOM   1395  CG2 ILE A 101     -19.552  12.222   1.718  1.00  0.76           C  
ATOM   1396  CD1 ILE A 101     -18.415  14.064   0.008  1.00  0.76           C  
ATOM   1397  H   ILE A 101     -21.954  15.669   2.488  1.00  0.76           H  
ATOM   1398  HA  ILE A 101     -22.137  13.054   1.064  1.00  0.76           H  
ATOM   1399  HB  ILE A 101     -19.647  14.300   2.196  1.00  0.76           H  
ATOM   1400 1HG1 ILE A 101     -20.297  13.284  -0.511  1.00  0.76           H  
ATOM   1401 2HG1 ILE A 101     -20.301  14.990  -0.023  1.00  0.76           H  
ATOM   1402 1HG2 ILE A 101     -18.495  12.263   1.486  1.00  0.76           H  
ATOM   1403 2HG2 ILE A 101     -19.669  11.885   2.732  1.00  0.76           H  
ATOM   1404 3HG2 ILE A 101     -20.034  11.521   1.045  1.00  0.76           H  
ATOM   1405 1HD1 ILE A 101     -18.176  14.329  -0.996  1.00  0.76           H  
ATOM   1406 2HD1 ILE A 101     -18.004  14.788   0.703  1.00  0.76           H  
ATOM   1407 3HD1 ILE A 101     -17.986  13.087   0.211  1.00  0.76           H  
ATOM   1408  N   SER A 102     -22.187  11.576   2.977  1.00  0.80           N  
ATOM   1409  CA  SER A 102     -22.406  10.660   4.086  1.00  0.80           C  
ATOM   1410  C   SER A 102     -21.745   9.319   3.802  1.00  0.80           C  
ATOM   1411  O   SER A 102     -21.418   9.003   2.657  1.00  0.80           O  
ATOM   1412  CB  SER A 102     -23.888  10.457   4.302  1.00  0.80           C  
ATOM   1413  OG  SER A 102     -24.477   9.833   3.196  1.00  0.80           O  
ATOM   1414  H   SER A 102     -22.228  11.229   2.016  1.00  0.80           H  
ATOM   1415  HA  SER A 102     -21.960  11.083   4.987  1.00  0.80           H  
ATOM   1416 1HB  SER A 102     -24.043   9.846   5.192  1.00  0.80           H  
ATOM   1417 2HB  SER A 102     -24.364  11.421   4.478  1.00  0.80           H  
ATOM   1418  HG  SER A 102     -24.397  10.460   2.470  1.00  0.80           H  
ATOM   1419  N   ARG A 103     -21.561   8.504   4.837  1.00  0.84           N  
ATOM   1420  CA  ARG A 103     -20.949   7.200   4.609  1.00  0.84           C  
ATOM   1421  C   ARG A 103     -21.576   6.086   5.429  1.00  0.84           C  
ATOM   1422  O   ARG A 103     -22.109   6.304   6.519  1.00  0.84           O  
ATOM   1423  CB  ARG A 103     -19.458   7.255   4.935  1.00  0.84           C  
ATOM   1424  CG  ARG A 103     -19.138   7.531   6.406  1.00  0.84           C  
ATOM   1425  CD  ARG A 103     -17.675   7.579   6.660  1.00  0.84           C  
ATOM   1426  NE  ARG A 103     -17.361   7.911   8.039  1.00  0.84           N  
ATOM   1427  CZ  ARG A 103     -17.270   7.016   9.041  1.00  0.84           C  
ATOM   1428  NH1 ARG A 103     -17.459   5.742   8.798  1.00  0.84           N  
ATOM   1429  NH2 ARG A 103     -16.996   7.411  10.265  1.00  0.84           N  
ATOM   1430  H   ARG A 103     -21.841   8.782   5.767  1.00  0.84           H  
ATOM   1431  HA  ARG A 103     -21.069   6.942   3.559  1.00  0.84           H  
ATOM   1432 1HB  ARG A 103     -19.009   6.294   4.682  1.00  0.84           H  
ATOM   1433 2HB  ARG A 103     -18.974   7.999   4.319  1.00  0.84           H  
ATOM   1434 1HG  ARG A 103     -19.578   8.477   6.709  1.00  0.84           H  
ATOM   1435 2HG  ARG A 103     -19.560   6.729   7.015  1.00  0.84           H  
ATOM   1436 1HD  ARG A 103     -17.252   6.607   6.445  1.00  0.84           H  
ATOM   1437 2HD  ARG A 103     -17.216   8.329   6.021  1.00  0.84           H  
ATOM   1438  HE  ARG A 103     -17.199   8.880   8.263  1.00  0.84           H  
ATOM   1439 1HH1 ARG A 103     -17.673   5.439   7.861  1.00  0.84           H  
ATOM   1440 2HH1 ARG A 103     -17.390   5.071   9.550  1.00  0.84           H  
ATOM   1441 1HH2 ARG A 103     -16.852   8.397  10.469  1.00  0.84           H  
ATOM   1442 2HH2 ARG A 103     -16.930   6.737  11.018  1.00  0.84           H  
ATOM   1443  N   ASP A 104     -21.454   4.878   4.898  1.00  0.88           N  
ATOM   1444  CA  ASP A 104     -21.890   3.652   5.534  1.00  0.88           C  
ATOM   1445  C   ASP A 104     -20.777   2.610   5.548  1.00  0.88           C  
ATOM   1446  O   ASP A 104     -20.542   1.895   4.564  1.00  0.88           O  
ATOM   1447  CB  ASP A 104     -23.144   3.152   4.816  1.00  0.88           C  
ATOM   1448  CG  ASP A 104     -23.716   1.862   5.361  1.00  0.88           C  
ATOM   1449  OD1 ASP A 104     -22.973   1.072   5.900  1.00  0.88           O  
ATOM   1450  OD2 ASP A 104     -24.908   1.651   5.219  1.00  0.88           O  
ATOM   1451  H   ASP A 104     -21.043   4.810   3.969  1.00  0.88           H  
ATOM   1452  HA  ASP A 104     -22.156   3.877   6.566  1.00  0.88           H  
ATOM   1453 1HB  ASP A 104     -23.915   3.923   4.868  1.00  0.88           H  
ATOM   1454 2HB  ASP A 104     -22.910   3.005   3.757  1.00  0.88           H  
ATOM   1455  N   ASN A 105     -20.047   2.551   6.664  1.00  0.90           N  
ATOM   1456  CA  ASN A 105     -18.902   1.656   6.757  1.00  0.90           C  
ATOM   1457  C   ASN A 105     -19.281   0.186   6.619  1.00  0.90           C  
ATOM   1458  O   ASN A 105     -18.499  -0.609   6.111  1.00  0.90           O  
ATOM   1459  CB  ASN A 105     -18.137   1.888   8.038  1.00  0.90           C  
ATOM   1460  CG  ASN A 105     -16.825   1.138   8.052  1.00  0.90           C  
ATOM   1461  OD1 ASN A 105     -15.973   1.349   7.166  1.00  0.90           O  
ATOM   1462  ND2 ASN A 105     -16.646   0.289   9.033  1.00  0.90           N  
ATOM   1463  H   ASN A 105     -20.293   3.142   7.445  1.00  0.90           H  
ATOM   1464  HA  ASN A 105     -18.230   1.885   5.928  1.00  0.90           H  
ATOM   1465 1HB  ASN A 105     -17.938   2.950   8.158  1.00  0.90           H  
ATOM   1466 2HB  ASN A 105     -18.740   1.565   8.888  1.00  0.90           H  
ATOM   1467 1HD2 ASN A 105     -15.793  -0.230   9.098  1.00  0.90           H  
ATOM   1468 2HD2 ASN A 105     -17.361   0.160   9.720  1.00  0.90           H  
ATOM   1469  N   ALA A 106     -20.487  -0.181   7.072  1.00  0.89           N  
ATOM   1470  CA  ALA A 106     -20.919  -1.573   6.993  1.00  0.89           C  
ATOM   1471  C   ALA A 106     -20.985  -2.017   5.543  1.00  0.89           C  
ATOM   1472  O   ALA A 106     -20.601  -3.142   5.205  1.00  0.89           O  
ATOM   1473  CB  ALA A 106     -22.279  -1.746   7.651  1.00  0.89           C  
ATOM   1474  H   ALA A 106     -21.117   0.516   7.446  1.00  0.89           H  
ATOM   1475  HA  ALA A 106     -20.187  -2.191   7.509  1.00  0.89           H  
ATOM   1476 1HB  ALA A 106     -22.579  -2.790   7.593  1.00  0.89           H  
ATOM   1477 2HB  ALA A 106     -22.221  -1.439   8.693  1.00  0.89           H  
ATOM   1478 3HB  ALA A 106     -23.011  -1.125   7.127  1.00  0.89           H  
ATOM   1479  N   LYS A 107     -21.445  -1.112   4.677  1.00  0.85           N  
ATOM   1480  CA  LYS A 107     -21.518  -1.398   3.251  1.00  0.85           C  
ATOM   1481  C   LYS A 107     -20.332  -0.814   2.478  1.00  0.85           C  
ATOM   1482  O   LYS A 107     -20.302  -0.883   1.244  1.00  0.85           O  
ATOM   1483  CB  LYS A 107     -22.839  -0.917   2.645  1.00  0.85           C  
ATOM   1484  CG  LYS A 107     -24.080  -1.621   3.209  1.00  0.85           C  
ATOM   1485  CD  LYS A 107     -25.353  -1.313   2.389  1.00  0.85           C  
ATOM   1486  CE  LYS A 107     -25.867   0.115   2.575  1.00  0.85           C  
ATOM   1487  NZ  LYS A 107     -26.401   0.347   3.934  1.00  0.85           N  
ATOM   1488  H   LYS A 107     -21.789  -0.209   5.039  1.00  0.85           H  
ATOM   1489  HA  LYS A 107     -21.480  -2.479   3.122  1.00  0.85           H  
ATOM   1490 1HB  LYS A 107     -22.949   0.156   2.843  1.00  0.85           H  
ATOM   1491 2HB  LYS A 107     -22.822  -1.050   1.565  1.00  0.85           H  
ATOM   1492 1HG  LYS A 107     -23.912  -2.697   3.229  1.00  0.85           H  
ATOM   1493 2HG  LYS A 107     -24.234  -1.274   4.237  1.00  0.85           H  
ATOM   1494 1HD  LYS A 107     -25.143  -1.470   1.331  1.00  0.85           H  
ATOM   1495 2HD  LYS A 107     -26.142  -2.004   2.687  1.00  0.85           H  
ATOM   1496 1HE  LYS A 107     -25.050   0.819   2.397  1.00  0.85           H  
ATOM   1497 2HE  LYS A 107     -26.658   0.302   1.850  1.00  0.85           H  
ATOM   1498 1HZ  LYS A 107     -26.709   1.303   4.021  1.00  0.85           H  
ATOM   1499 2HZ  LYS A 107     -27.158  -0.271   4.137  1.00  0.85           H  
ATOM   1500 3HZ  LYS A 107     -25.647   0.213   4.623  1.00  0.85           H  
ATOM   1501  N   ASN A 108     -19.389  -0.180   3.193  1.00  0.80           N  
ATOM   1502  CA  ASN A 108     -18.187   0.414   2.599  1.00  0.80           C  
ATOM   1503  C   ASN A 108     -18.556   1.339   1.459  1.00  0.80           C  
ATOM   1504  O   ASN A 108     -17.903   1.360   0.408  1.00  0.80           O  
ATOM   1505  CB  ASN A 108     -17.204  -0.667   2.176  1.00  0.80           C  
ATOM   1506  CG  ASN A 108     -16.548  -1.362   3.362  1.00  0.80           C  
ATOM   1507  OD1 ASN A 108     -15.904  -0.722   4.221  1.00  0.80           O  
ATOM   1508  ND2 ASN A 108     -16.700  -2.663   3.430  1.00  0.80           N  
ATOM   1509  H   ASN A 108     -19.521  -0.094   4.194  1.00  0.80           H  
ATOM   1510  HA  ASN A 108     -17.705   1.026   3.363  1.00  0.80           H  
ATOM   1511 1HB  ASN A 108     -17.714  -1.414   1.564  1.00  0.80           H  
ATOM   1512 2HB  ASN A 108     -16.424  -0.226   1.555  1.00  0.80           H  
ATOM   1513 1HD2 ASN A 108     -16.292  -3.176   4.187  1.00  0.80           H  
ATOM   1514 2HD2 ASN A 108     -17.222  -3.141   2.726  1.00  0.80           H  
ATOM   1515  N   THR A 109     -19.615   2.114   1.675  1.00  0.75           N  
ATOM   1516  CA  THR A 109     -20.116   2.990   0.636  1.00  0.75           C  
ATOM   1517  C   THR A 109     -20.222   4.449   1.062  1.00  0.75           C  
ATOM   1518  O   THR A 109     -20.681   4.784   2.162  1.00  0.75           O  
ATOM   1519  CB  THR A 109     -21.470   2.466   0.100  1.00  0.75           C  
ATOM   1520  OG1 THR A 109     -21.297   1.105  -0.418  1.00  0.75           O  
ATOM   1521  CG2 THR A 109     -21.976   3.356  -1.059  1.00  0.75           C  
ATOM   1522  H   THR A 109     -20.079   2.056   2.586  1.00  0.75           H  
ATOM   1523  HA  THR A 109     -19.411   2.955  -0.185  1.00  0.75           H  
ATOM   1524  HB  THR A 109     -22.204   2.457   0.908  1.00  0.75           H  
ATOM   1525  HG1 THR A 109     -20.948   0.484   0.284  1.00  0.75           H  
ATOM   1526 1HG2 THR A 109     -22.919   2.961  -1.426  1.00  0.75           H  
ATOM   1527 2HG2 THR A 109     -22.122   4.374  -0.724  1.00  0.75           H  
ATOM   1528 3HG2 THR A 109     -21.259   3.349  -1.861  1.00  0.75           H  
ATOM   1529  N   VAL A 110     -19.776   5.322   0.177  1.00  0.70           N  
ATOM   1530  CA  VAL A 110     -19.841   6.759   0.384  1.00  0.70           C  
ATOM   1531  C   VAL A 110     -20.828   7.351  -0.603  1.00  0.70           C  
ATOM   1532  O   VAL A 110     -20.868   6.966  -1.777  1.00  0.70           O  
ATOM   1533  CB  VAL A 110     -18.456   7.410   0.245  1.00  0.70           C  
ATOM   1534  CG1 VAL A 110     -18.564   8.939   0.412  1.00  0.70           C  
ATOM   1535  CG2 VAL A 110     -17.508   6.819   1.329  1.00  0.70           C  
ATOM   1536  H   VAL A 110     -19.390   4.958  -0.696  1.00  0.70           H  
ATOM   1537  HA  VAL A 110     -20.206   6.958   1.389  1.00  0.70           H  
ATOM   1538  HB  VAL A 110     -18.063   7.202  -0.748  1.00  0.70           H  
ATOM   1539 1HG1 VAL A 110     -17.586   9.398   0.315  1.00  0.70           H  
ATOM   1540 2HG1 VAL A 110     -19.225   9.351  -0.342  1.00  0.70           H  
ATOM   1541 3HG1 VAL A 110     -18.968   9.160   1.402  1.00  0.70           H  
ATOM   1542 1HG2 VAL A 110     -16.527   7.256   1.245  1.00  0.70           H  
ATOM   1543 2HG2 VAL A 110     -17.907   7.031   2.314  1.00  0.70           H  
ATOM   1544 3HG2 VAL A 110     -17.425   5.741   1.197  1.00  0.70           H  
ATOM   1545  N   TYR A 111     -21.680   8.237  -0.115  1.00  0.67           N  
ATOM   1546  CA  TYR A 111     -22.693   8.816  -0.973  1.00  0.67           C  
ATOM   1547  C   TYR A 111     -22.553  10.322  -1.068  1.00  0.67           C  
ATOM   1548  O   TYR A 111     -22.230  10.986  -0.081  1.00  0.67           O  
ATOM   1549  CB  TYR A 111     -24.075   8.509  -0.407  1.00  0.67           C  
ATOM   1550  CG  TYR A 111     -24.401   7.053  -0.257  1.00  0.67           C  
ATOM   1551  CD1 TYR A 111     -24.013   6.380   0.907  1.00  0.67           C  
ATOM   1552  CD2 TYR A 111     -25.103   6.396  -1.236  1.00  0.67           C  
ATOM   1553  CE1 TYR A 111     -24.343   5.050   1.076  1.00  0.67           C  
ATOM   1554  CE2 TYR A 111     -25.434   5.067  -1.073  1.00  0.67           C  
ATOM   1555  CZ  TYR A 111     -25.066   4.394   0.077  1.00  0.67           C  
ATOM   1556  OH  TYR A 111     -25.420   3.073   0.234  1.00  0.67           O  
ATOM   1557  H   TYR A 111     -21.614   8.516   0.863  1.00  0.67           H  
ATOM   1558  HA  TYR A 111     -22.594   8.407  -1.973  1.00  0.67           H  
ATOM   1559 1HB  TYR A 111     -24.170   8.976   0.573  1.00  0.67           H  
ATOM   1560 2HB  TYR A 111     -24.828   8.957  -1.056  1.00  0.67           H  
ATOM   1561  HD1 TYR A 111     -23.453   6.909   1.686  1.00  0.67           H  
ATOM   1562  HD2 TYR A 111     -25.403   6.932  -2.138  1.00  0.67           H  
ATOM   1563  HE1 TYR A 111     -24.047   4.524   1.984  1.00  0.67           H  
ATOM   1564  HE2 TYR A 111     -25.998   4.549  -1.849  1.00  0.67           H  
ATOM   1565  HH  TYR A 111     -25.680   2.712  -0.619  1.00  0.67           H  
ATOM   1566  N   LEU A 112     -22.861  10.851  -2.250  1.00  0.65           N  
ATOM   1567  CA  LEU A 112     -22.892  12.288  -2.513  1.00  0.65           C  
ATOM   1568  C   LEU A 112     -24.296  12.664  -2.969  1.00  0.65           C  
ATOM   1569  O   LEU A 112     -24.771  12.207  -4.016  1.00  0.65           O  
ATOM   1570  CB  LEU A 112     -21.883  12.660  -3.614  1.00  0.65           C  
ATOM   1571  CG  LEU A 112     -21.832  14.154  -4.054  1.00  0.65           C  
ATOM   1572  CD1 LEU A 112     -21.319  15.018  -2.907  1.00  0.65           C  
ATOM   1573  CD2 LEU A 112     -20.955  14.291  -5.293  1.00  0.65           C  
ATOM   1574  H   LEU A 112     -23.116  10.209  -2.999  1.00  0.65           H  
ATOM   1575  HA  LEU A 112     -22.658  12.832  -1.599  1.00  0.65           H  
ATOM   1576 1HB  LEU A 112     -20.895  12.405  -3.254  1.00  0.65           H  
ATOM   1577 2HB  LEU A 112     -22.087  12.060  -4.492  1.00  0.65           H  
ATOM   1578  HG  LEU A 112     -22.839  14.490  -4.294  1.00  0.65           H  
ATOM   1579 1HD1 LEU A 112     -21.288  16.051  -3.220  1.00  0.65           H  
ATOM   1580 2HD1 LEU A 112     -21.981  14.914  -2.040  1.00  0.65           H  
ATOM   1581 3HD1 LEU A 112     -20.316  14.697  -2.646  1.00  0.65           H  
ATOM   1582 1HD2 LEU A 112     -20.942  15.326  -5.610  1.00  0.65           H  
ATOM   1583 2HD2 LEU A 112     -19.954  13.968  -5.064  1.00  0.65           H  
ATOM   1584 3HD2 LEU A 112     -21.356  13.683  -6.084  1.00  0.65           H  
ATOM   1585  N   HIS A 113     -24.976  13.484  -2.186  1.00  0.64           N  
ATOM   1586  CA  HIS A 113     -26.344  13.851  -2.513  1.00  0.64           C  
ATOM   1587  C   HIS A 113     -26.375  15.292  -2.971  1.00  0.64           C  
ATOM   1588  O   HIS A 113     -26.012  16.197  -2.216  1.00  0.64           O  
ATOM   1589  CB  HIS A 113     -27.265  13.601  -1.313  1.00  0.64           C  
ATOM   1590  CG  HIS A 113     -28.740  13.831  -1.567  1.00  0.64           C  
ATOM   1591  ND1 HIS A 113     -29.670  13.856  -0.540  1.00  0.64           N  
ATOM   1592  CD2 HIS A 113     -29.444  14.031  -2.712  1.00  0.64           C  
ATOM   1593  CE1 HIS A 113     -30.875  14.077  -1.045  1.00  0.64           C  
ATOM   1594  NE2 HIS A 113     -30.764  14.182  -2.352  1.00  0.64           N  
ATOM   1595  H   HIS A 113     -24.544  13.843  -1.337  1.00  0.64           H  
ATOM   1596  HA  HIS A 113     -26.709  13.247  -3.339  1.00  0.64           H  
ATOM   1597 1HB  HIS A 113     -27.136  12.574  -0.976  1.00  0.64           H  
ATOM   1598 2HB  HIS A 113     -26.958  14.248  -0.489  1.00  0.64           H  
ATOM   1599  HD2 HIS A 113     -29.047  14.069  -3.725  1.00  0.64           H  
ATOM   1600  HE1 HIS A 113     -31.802  14.154  -0.477  1.00  0.64           H  
ATOM   1601  HE2 HIS A 113     -31.527  14.350  -2.993  1.00  0.64           H  
ATOM   1602  N   MET A 114     -26.719  15.502  -4.239  1.00  0.65           N  
ATOM   1603  CA  MET A 114     -26.687  16.840  -4.795  1.00  0.65           C  
ATOM   1604  C   MET A 114     -28.098  17.400  -4.962  1.00  0.65           C  
ATOM   1605  O   MET A 114     -28.971  16.746  -5.543  1.00  0.65           O  
ATOM   1606  CB  MET A 114     -25.983  16.788  -6.143  1.00  0.65           C  
ATOM   1607  CG  MET A 114     -24.573  16.132  -6.092  1.00  0.65           C  
ATOM   1608  SD  MET A 114     -23.663  16.232  -7.642  1.00  0.65           S  
ATOM   1609  CE  MET A 114     -24.474  15.009  -8.644  1.00  0.65           C  
ATOM   1610  H   MET A 114     -27.008  14.725  -4.831  1.00  0.65           H  
ATOM   1611  HA  MET A 114     -26.150  17.498  -4.119  1.00  0.65           H  
ATOM   1612 1HB  MET A 114     -26.593  16.229  -6.851  1.00  0.65           H  
ATOM   1613 2HB  MET A 114     -25.871  17.800  -6.507  1.00  0.65           H  
ATOM   1614 1HG  MET A 114     -23.970  16.540  -5.307  1.00  0.65           H  
ATOM   1615 2HG  MET A 114     -24.715  15.069  -5.868  1.00  0.65           H  
ATOM   1616 1HE  MET A 114     -24.005  14.980  -9.623  1.00  0.65           H  
ATOM   1617 2HE  MET A 114     -24.384  14.037  -8.168  1.00  0.65           H  
ATOM   1618 3HE  MET A 114     -25.527  15.265  -8.753  1.00  0.65           H  
ATOM   1619  N   SER A 115     -28.308  18.631  -4.491  1.00  0.67           N  
ATOM   1620  CA  SER A 115     -29.589  19.316  -4.608  1.00  0.67           C  
ATOM   1621  C   SER A 115     -29.466  20.574  -5.455  1.00  0.67           C  
ATOM   1622  O   SER A 115     -28.379  21.140  -5.585  1.00  0.67           O  
ATOM   1623  CB  SER A 115     -30.120  19.698  -3.232  1.00  0.67           C  
ATOM   1624  OG  SER A 115     -30.389  18.565  -2.451  1.00  0.67           O  
ATOM   1625  H   SER A 115     -27.560  19.108  -3.992  1.00  0.67           H  
ATOM   1626  HA  SER A 115     -30.302  18.651  -5.093  1.00  0.67           H  
ATOM   1627 1HB  SER A 115     -29.385  20.328  -2.725  1.00  0.67           H  
ATOM   1628 2HB  SER A 115     -31.028  20.286  -3.350  1.00  0.67           H  
ATOM   1629  HG  SER A 115     -29.534  18.221  -2.179  1.00  0.67           H  
ATOM   1630  N   SER A 116     -30.595  21.019  -6.005  1.00  0.70           N  
ATOM   1631  CA  SER A 116     -30.667  22.237  -6.806  1.00  0.70           C  
ATOM   1632  C   SER A 116     -29.644  22.231  -7.939  1.00  0.70           C  
ATOM   1633  O   SER A 116     -28.940  23.218  -8.156  1.00  0.70           O  
ATOM   1634  CB  SER A 116     -30.448  23.446  -5.919  1.00  0.70           C  
ATOM   1635  OG  SER A 116     -31.429  23.515  -4.919  1.00  0.70           O  
ATOM   1636  H   SER A 116     -31.444  20.482  -5.881  1.00  0.70           H  
ATOM   1637  HA  SER A 116     -31.663  22.297  -7.244  1.00  0.70           H  
ATOM   1638 1HB  SER A 116     -29.459  23.408  -5.464  1.00  0.70           H  
ATOM   1639 2HB  SER A 116     -30.486  24.347  -6.529  1.00  0.70           H  
ATOM   1640  HG  SER A 116     -32.273  23.542  -5.379  1.00  0.70           H  
ATOM   1641  N   LEU A 117     -29.575  21.108  -8.652  1.00  0.74           N  
ATOM   1642  CA  LEU A 117     -28.617  20.925  -9.740  1.00  0.74           C  
ATOM   1643  C   LEU A 117     -28.770  21.898 -10.903  1.00  0.74           C  
ATOM   1644  O   LEU A 117     -29.877  22.189 -11.373  1.00  0.74           O  
ATOM   1645  CB  LEU A 117     -28.683  19.469 -10.209  1.00  0.74           C  
ATOM   1646  CG  LEU A 117     -28.023  18.451  -9.260  1.00  0.74           C  
ATOM   1647  CD1 LEU A 117     -28.359  17.038  -9.654  1.00  0.74           C  
ATOM   1648  CD2 LEU A 117     -26.518  18.641  -9.371  1.00  0.74           C  
ATOM   1649  H   LEU A 117     -30.225  20.356  -8.414  1.00  0.74           H  
ATOM   1650  HA  LEU A 117     -27.620  21.083  -9.325  1.00  0.74           H  
ATOM   1651 1HB  LEU A 117     -29.731  19.186 -10.328  1.00  0.74           H  
ATOM   1652 2HB  LEU A 117     -28.198  19.398 -11.162  1.00  0.74           H  
ATOM   1653  HG  LEU A 117     -28.358  18.620  -8.229  1.00  0.74           H  
ATOM   1654 1HD1 LEU A 117     -27.857  16.372  -8.971  1.00  0.74           H  
ATOM   1655 2HD1 LEU A 117     -29.424  16.895  -9.577  1.00  0.74           H  
ATOM   1656 3HD1 LEU A 117     -28.030  16.839 -10.673  1.00  0.74           H  
ATOM   1657 1HD2 LEU A 117     -26.010  17.947  -8.738  1.00  0.74           H  
ATOM   1658 2HD2 LEU A 117     -26.209  18.468 -10.403  1.00  0.74           H  
ATOM   1659 3HD2 LEU A 117     -26.250  19.663  -9.083  1.00  0.74           H  
ATOM   1660  N   LYS A 118     -27.630  22.406 -11.373  1.00  0.78           N  
ATOM   1661  CA  LYS A 118     -27.589  23.372 -12.465  1.00  0.78           C  
ATOM   1662  C   LYS A 118     -26.801  22.840 -13.674  1.00  0.78           C  
ATOM   1663  O   LYS A 118     -26.014  21.909 -13.539  1.00  0.78           O  
ATOM   1664  CB  LYS A 118     -26.927  24.676 -11.962  1.00  0.78           C  
ATOM   1665  CG  LYS A 118     -27.617  25.349 -10.774  1.00  0.78           C  
ATOM   1666  CD  LYS A 118     -28.989  25.894 -11.139  1.00  0.78           C  
ATOM   1667  CE  LYS A 118     -29.611  26.641  -9.962  1.00  0.78           C  
ATOM   1668  NZ  LYS A 118     -30.950  27.211 -10.297  1.00  0.78           N  
ATOM   1669  H   LYS A 118     -26.735  22.148 -10.931  1.00  0.78           H  
ATOM   1670  HA  LYS A 118     -28.612  23.585 -12.752  1.00  0.78           H  
ATOM   1671 1HB  LYS A 118     -25.902  24.446 -11.653  1.00  0.78           H  
ATOM   1672 2HB  LYS A 118     -26.858  25.398 -12.772  1.00  0.78           H  
ATOM   1673 1HG  LYS A 118     -27.725  24.627  -9.964  1.00  0.78           H  
ATOM   1674 2HG  LYS A 118     -26.995  26.167 -10.418  1.00  0.78           H  
ATOM   1675 1HD  LYS A 118     -28.902  26.566 -11.993  1.00  0.78           H  
ATOM   1676 2HD  LYS A 118     -29.643  25.063 -11.415  1.00  0.78           H  
ATOM   1677 1HE  LYS A 118     -29.722  25.944  -9.127  1.00  0.78           H  
ATOM   1678 2HE  LYS A 118     -28.947  27.449  -9.660  1.00  0.78           H  
ATOM   1679 1HZ  LYS A 118     -31.323  27.688  -9.489  1.00  0.78           H  
ATOM   1680 2HZ  LYS A 118     -30.857  27.865 -11.062  1.00  0.78           H  
ATOM   1681 3HZ  LYS A 118     -31.573  26.466 -10.567  1.00  0.78           H  
ATOM   1682  N   PRO A 119     -27.013  23.366 -14.881  1.00  0.81           N  
ATOM   1683  CA  PRO A 119     -26.129  23.152 -16.007  1.00  0.81           C  
ATOM   1684  C   PRO A 119     -24.802  23.627 -15.437  1.00  0.81           C  
ATOM   1685  O   PRO A 119     -24.855  24.510 -14.586  1.00  0.81           O  
ATOM   1686  CB  PRO A 119     -26.729  24.050 -17.087  1.00  0.81           C  
ATOM   1687  CG  PRO A 119     -28.211  24.134 -16.707  1.00  0.81           C  
ATOM   1688  CD  PRO A 119     -28.229  24.130 -15.186  1.00  0.81           C  
ATOM   1689  HA  PRO A 119     -26.124  22.103 -16.292  1.00  0.81           H  
ATOM   1690 1HB  PRO A 119     -26.224  25.028 -17.087  1.00  0.81           H  
ATOM   1691 2HB  PRO A 119     -26.564  23.600 -18.078  1.00  0.81           H  
ATOM   1692 1HG  PRO A 119     -28.667  25.038 -17.138  1.00  0.81           H  
ATOM   1693 2HG  PRO A 119     -28.752  23.270 -17.134  1.00  0.81           H  
ATOM   1694 1HD  PRO A 119     -28.173  25.149 -14.784  1.00  0.81           H  
ATOM   1695 2HD  PRO A 119     -29.124  23.593 -14.857  1.00  0.81           H  
ATOM   1696  N   GLU A 120     -23.639  23.082 -15.865  1.00  0.84           N  
ATOM   1697  CA  GLU A 120     -22.331  23.394 -15.219  1.00  0.84           C  
ATOM   1698  C   GLU A 120     -21.992  22.242 -14.259  1.00  0.84           C  
ATOM   1699  O   GLU A 120     -20.847  21.790 -14.208  1.00  0.84           O  
ATOM   1700  CB  GLU A 120     -22.268  24.722 -14.431  1.00  0.84           C  
ATOM   1701  CG  GLU A 120     -20.841  25.130 -13.988  1.00  0.84           C  
ATOM   1702  CD  GLU A 120     -19.940  25.575 -15.151  1.00  0.84           C  
ATOM   1703  OE1 GLU A 120     -20.471  25.952 -16.169  1.00  0.84           O  
ATOM   1704  OE2 GLU A 120     -18.719  25.539 -15.018  1.00  0.84           O  
ATOM   1705  H   GLU A 120     -23.639  22.352 -16.584  1.00  0.84           H  
ATOM   1706  HA  GLU A 120     -21.563  23.426 -15.991  1.00  0.84           H  
ATOM   1707 1HB  GLU A 120     -22.683  25.544 -15.017  1.00  0.84           H  
ATOM   1708 2HB  GLU A 120     -22.817  24.631 -13.491  1.00  0.84           H  
ATOM   1709 1HG  GLU A 120     -20.921  25.947 -13.273  1.00  0.84           H  
ATOM   1710 2HG  GLU A 120     -20.381  24.283 -13.477  1.00  0.84           H  
ATOM   1711  N   ASP A 121     -22.994  21.707 -13.535  1.00  0.84           N  
ATOM   1712  CA  ASP A 121     -22.814  20.536 -12.652  1.00  0.84           C  
ATOM   1713  C   ASP A 121     -22.982  19.250 -13.496  1.00  0.84           C  
ATOM   1714  O   ASP A 121     -23.189  18.152 -12.963  1.00  0.84           O  
ATOM   1715  CB  ASP A 121     -23.913  20.494 -11.554  1.00  0.84           C  
ATOM   1716  CG  ASP A 121     -23.911  21.665 -10.508  1.00  0.84           C  
ATOM   1717  OD1 ASP A 121     -22.854  22.078 -10.043  1.00  0.84           O  
ATOM   1718  OD2 ASP A 121     -24.996  22.137 -10.186  1.00  0.84           O  
ATOM   1719  H   ASP A 121     -23.939  22.088 -13.608  1.00  0.84           H  
ATOM   1720  HA  ASP A 121     -21.820  20.551 -12.218  1.00  0.84           H  
ATOM   1721 1HB  ASP A 121     -24.886  20.453 -12.029  1.00  0.84           H  
ATOM   1722 2HB  ASP A 121     -23.813  19.567 -10.999  1.00  0.84           H  
ATOM   1723  N   THR A 122     -22.885  19.451 -14.816  1.00  0.84           N  
ATOM   1724  CA  THR A 122     -23.075  18.514 -15.906  1.00  0.84           C  
ATOM   1725  C   THR A 122     -21.827  17.855 -16.466  1.00  0.84           C  
ATOM   1726  O   THR A 122     -21.794  17.775 -17.694  1.00  0.84           O  
ATOM   1727  CB  THR A 122     -23.801  19.234 -17.042  1.00  0.84           C  
ATOM   1728  OG1 THR A 122     -23.093  20.445 -17.450  1.00  0.84           O  
ATOM   1729  CG2 THR A 122     -25.052  19.611 -16.520  1.00  0.84           C  
ATOM   1730  H   THR A 122     -22.663  20.388 -15.088  1.00  0.84           H  
ATOM   1731  HA  THR A 122     -23.723  17.718 -15.538  1.00  0.84           H  
ATOM   1732  HB  THR A 122     -23.929  18.562 -17.892  1.00  0.84           H  
ATOM   1733  HG1 THR A 122     -22.224  20.197 -17.801  1.00  0.84           H  
ATOM   1734 1HG2 THR A 122     -25.648  20.109 -17.282  1.00  0.84           H  
ATOM   1735 2HG2 THR A 122     -25.510  18.722 -16.195  1.00  0.84           H  
ATOM   1736 3HG2 THR A 122     -24.902  20.270 -15.666  1.00  0.84           H  
ATOM   1737  N   ALA A 123     -21.528  16.794 -15.747  1.00  0.82           N  
ATOM   1738  CA  ALA A 123     -20.130  16.453 -15.565  1.00  0.82           C  
ATOM   1739  C   ALA A 123     -20.003  14.997 -15.208  1.00  0.82           C  
ATOM   1740  O   ALA A 123     -20.966  14.380 -14.737  1.00  0.82           O  
ATOM   1741  CB  ALA A 123     -19.508  17.303 -14.471  1.00  0.82           C  
ATOM   1742  H   ALA A 123     -22.121  15.999 -15.981  1.00  0.82           H  
ATOM   1743  HA  ALA A 123     -19.603  16.624 -16.504  1.00  0.82           H  
ATOM   1744 1HB  ALA A 123     -18.464  17.032 -14.359  1.00  0.82           H  
ATOM   1745 2HB  ALA A 123     -19.584  18.357 -14.730  1.00  0.82           H  
ATOM   1746 3HB  ALA A 123     -20.033  17.126 -13.535  1.00  0.82           H  
ATOM   1747  N   VAL A 124     -18.827  14.435 -15.426  1.00  0.81           N  
ATOM   1748  CA  VAL A 124     -18.614  13.095 -14.938  1.00  0.81           C  
ATOM   1749  C   VAL A 124     -18.072  13.209 -13.539  1.00  0.81           C  
ATOM   1750  O   VAL A 124     -17.139  13.968 -13.286  1.00  0.81           O  
ATOM   1751  CB  VAL A 124     -17.659  12.277 -15.816  1.00  0.81           C  
ATOM   1752  CG1 VAL A 124     -17.436  10.888 -15.178  1.00  0.81           C  
ATOM   1753  CG2 VAL A 124     -18.257  12.115 -17.160  1.00  0.81           C  
ATOM   1754  H   VAL A 124     -18.072  14.952 -15.866  1.00  0.81           H  
ATOM   1755  HA  VAL A 124     -19.563  12.586 -14.912  1.00  0.81           H  
ATOM   1756  HB  VAL A 124     -16.697  12.787 -15.886  1.00  0.81           H  
ATOM   1757 1HG1 VAL A 124     -16.765  10.306 -15.801  1.00  0.81           H  
ATOM   1758 2HG1 VAL A 124     -17.007  10.994 -14.186  1.00  0.81           H  
ATOM   1759 3HG1 VAL A 124     -18.380  10.372 -15.100  1.00  0.81           H  
ATOM   1760 1HG2 VAL A 124     -17.594  11.530 -17.790  1.00  0.81           H  
ATOM   1761 2HG2 VAL A 124     -19.212  11.599 -17.061  1.00  0.81           H  
ATOM   1762 3HG2 VAL A 124     -18.417  13.094 -17.609  1.00  0.81           H  
ATOM   1763  N   TYR A 125     -18.700  12.518 -12.620  1.00  0.81           N  
ATOM   1764  CA  TYR A 125     -18.288  12.558 -11.237  1.00  0.81           C  
ATOM   1765  C   TYR A 125     -17.478  11.341 -10.951  1.00  0.81           C  
ATOM   1766  O   TYR A 125     -17.801  10.270 -11.449  1.00  0.81           O  
ATOM   1767  CB  TYR A 125     -19.503  12.653 -10.338  1.00  0.81           C  
ATOM   1768  CG  TYR A 125     -20.143  14.013 -10.391  1.00  0.81           C  
ATOM   1769  CD1 TYR A 125     -20.999  14.329 -11.426  1.00  0.81           C  
ATOM   1770  CD2 TYR A 125     -19.892  14.942  -9.388  1.00  0.81           C  
ATOM   1771  CE1 TYR A 125     -21.576  15.569 -11.476  1.00  0.81           C  
ATOM   1772  CE2 TYR A 125     -20.490  16.186  -9.445  1.00  0.81           C  
ATOM   1773  CZ  TYR A 125     -21.327  16.493 -10.496  1.00  0.81           C  
ATOM   1774  OH  TYR A 125     -21.924  17.725 -10.585  1.00  0.81           O  
ATOM   1775  H   TYR A 125     -19.470  11.920 -12.908  1.00  0.81           H  
ATOM   1776  HA  TYR A 125     -17.662  13.425 -11.076  1.00  0.81           H  
ATOM   1777 1HB  TYR A 125     -20.231  11.919 -10.670  1.00  0.81           H  
ATOM   1778 2HB  TYR A 125     -19.229  12.427  -9.312  1.00  0.81           H  
ATOM   1779  HD1 TYR A 125     -21.204  13.602 -12.215  1.00  0.81           H  
ATOM   1780  HD2 TYR A 125     -19.222  14.688  -8.564  1.00  0.81           H  
ATOM   1781  HE1 TYR A 125     -22.230  15.834 -12.292  1.00  0.81           H  
ATOM   1782  HE2 TYR A 125     -20.298  16.921  -8.665  1.00  0.81           H  
ATOM   1783  HH  TYR A 125     -22.501  17.748 -11.391  1.00  0.81           H  
ATOM   1784  N   TYR A 126     -16.432  11.496 -10.159  1.00  0.85           N  
ATOM   1785  CA  TYR A 126     -15.601  10.363  -9.804  1.00  0.85           C  
ATOM   1786  C   TYR A 126     -15.362  10.328  -8.320  1.00  0.85           C  
ATOM   1787  O   TYR A 126     -15.177  11.371  -7.684  1.00  0.85           O  
ATOM   1788  CB  TYR A 126     -14.227  10.452 -10.463  1.00  0.85           C  
ATOM   1789  CG  TYR A 126     -14.193  10.554 -11.947  1.00  0.85           C  
ATOM   1790  CD1 TYR A 126     -14.284  11.809 -12.542  1.00  0.85           C  
ATOM   1791  CD2 TYR A 126     -14.042   9.422 -12.722  1.00  0.85           C  
ATOM   1792  CE1 TYR A 126     -14.220  11.919 -13.907  1.00  0.85           C  
ATOM   1793  CE2 TYR A 126     -13.982   9.535 -14.093  1.00  0.85           C  
ATOM   1794  CZ  TYR A 126     -14.062  10.780 -14.688  1.00  0.85           C  
ATOM   1795  OH  TYR A 126     -13.989  10.890 -16.061  1.00  0.85           O  
ATOM   1796  H   TYR A 126     -16.220  12.425  -9.807  1.00  0.85           H  
ATOM   1797  HA  TYR A 126     -16.100   9.441 -10.086  1.00  0.85           H  
ATOM   1798 1HB  TYR A 126     -13.703  11.315 -10.058  1.00  0.85           H  
ATOM   1799 2HB  TYR A 126     -13.665   9.565 -10.179  1.00  0.85           H  
ATOM   1800  HD1 TYR A 126     -14.404  12.703 -11.925  1.00  0.85           H  
ATOM   1801  HD2 TYR A 126     -13.968   8.438 -12.246  1.00  0.85           H  
ATOM   1802  HE1 TYR A 126     -14.288  12.886 -14.363  1.00  0.85           H  
ATOM   1803  HE2 TYR A 126     -13.859   8.640 -14.705  1.00  0.85           H  
ATOM   1804  HH  TYR A 126     -14.321  10.079 -16.462  1.00  0.85           H  
ATOM   1805  N   CYS A 127     -15.295   9.132  -7.770  1.00  0.95           N  
ATOM   1806  CA  CYS A 127     -14.925   8.998  -6.377  1.00  0.95           C  
ATOM   1807  C   CYS A 127     -13.458   8.584  -6.318  1.00  0.95           C  
ATOM   1808  O   CYS A 127     -12.975   7.820  -7.161  1.00  0.95           O  
ATOM   1809  CB  CYS A 127     -15.820   7.997  -5.648  1.00  0.95           C  
ATOM   1810  SG  CYS A 127     -15.623   6.309  -6.140  1.00  0.95           S  
ATOM   1811  H   CYS A 127     -15.498   8.313  -8.345  1.00  0.95           H  
ATOM   1812  HA  CYS A 127     -15.041   9.957  -5.879  1.00  0.95           H  
ATOM   1813 1HB  CYS A 127     -15.673   8.083  -4.586  1.00  0.95           H  
ATOM   1814 2HB  CYS A 127     -16.843   8.278  -5.856  1.00  0.95           H  
ATOM   1815  N   ASN A 128     -12.764   9.067  -5.302  1.00  1.14           N  
ATOM   1816  CA  ASN A 128     -11.356   8.780  -5.094  1.00  1.14           C  
ATOM   1817  C   ASN A 128     -11.047   8.447  -3.660  1.00  1.14           C  
ATOM   1818  O   ASN A 128     -11.271   9.259  -2.756  1.00  1.14           O  
ATOM   1819  CB  ASN A 128     -10.511   9.953  -5.507  1.00  1.14           C  
ATOM   1820  CG  ASN A 128      -9.005   9.715  -5.415  1.00  1.14           C  
ATOM   1821  OD1 ASN A 128      -8.478   8.639  -5.710  1.00  1.14           O  
ATOM   1822  ND2 ASN A 128      -8.294  10.742  -5.004  1.00  1.14           N  
ATOM   1823  H   ASN A 128     -13.224   9.715  -4.672  1.00  1.14           H  
ATOM   1824  HA  ASN A 128     -11.091   7.920  -5.695  1.00  1.14           H  
ATOM   1825 1HB  ASN A 128     -10.770  10.233  -6.498  1.00  1.14           H  
ATOM   1826 2HB  ASN A 128     -10.765  10.785  -4.867  1.00  1.14           H  
ATOM   1827 1HD2 ASN A 128      -7.301  10.659  -4.924  1.00  1.14           H  
ATOM   1828 2HD2 ASN A 128      -8.743  11.603  -4.774  1.00  1.14           H  
ATOM   1829  N   GLN A 129     -10.605   7.228  -3.431  1.00  1.48           N  
ATOM   1830  CA  GLN A 129     -10.284   6.836  -2.077  1.00  1.48           C  
ATOM   1831  C   GLN A 129      -8.815   7.092  -1.888  1.00  1.48           C  
ATOM   1832  O   GLN A 129      -8.003   6.706  -2.732  1.00  1.48           O  
ATOM   1833  CB  GLN A 129     -10.658   5.385  -1.770  1.00  1.48           C  
ATOM   1834  CG  GLN A 129     -10.372   4.987  -0.350  1.00  1.48           C  
ATOM   1835  CD  GLN A 129     -10.907   3.630   0.012  1.00  1.48           C  
ATOM   1836  OE1 GLN A 129     -12.103   3.354  -0.130  1.00  1.48           O  
ATOM   1837  NE2 GLN A 129     -10.031   2.765   0.488  1.00  1.48           N  
ATOM   1838  H   GLN A 129     -10.433   6.607  -4.220  1.00  1.48           H  
ATOM   1839  HA  GLN A 129     -10.830   7.467  -1.383  1.00  1.48           H  
ATOM   1840 1HB  GLN A 129     -11.713   5.246  -1.945  1.00  1.48           H  
ATOM   1841 2HB  GLN A 129     -10.115   4.717  -2.436  1.00  1.48           H  
ATOM   1842 1HG  GLN A 129      -9.287   4.978  -0.198  1.00  1.48           H  
ATOM   1843 2HG  GLN A 129     -10.829   5.724   0.312  1.00  1.48           H  
ATOM   1844 1HE2 GLN A 129     -10.334   1.855   0.772  1.00  1.48           H  
ATOM   1845 2HE2 GLN A 129      -9.061   3.025   0.567  1.00  1.48           H  
ATOM   1846  N   ARG A 130      -8.472   7.779  -0.808  1.00  2.03           N  
ATOM   1847  CA  ARG A 130      -7.084   8.079  -0.515  1.00  2.03           C  
ATOM   1848  C   ARG A 130      -6.611   7.229   0.642  1.00  2.03           C  
ATOM   1849  O   ARG A 130      -7.283   7.112   1.674  1.00  2.03           O  
ATOM   1850  CB  ARG A 130      -6.865   9.553  -0.184  1.00  2.03           C  
ATOM   1851  CG  ARG A 130      -5.374   9.951   0.031  1.00  2.03           C  
ATOM   1852  CD  ARG A 130      -5.187  11.418   0.273  1.00  2.03           C  
ATOM   1853  NE  ARG A 130      -3.765  11.783   0.442  1.00  2.03           N  
ATOM   1854  CZ  ARG A 130      -3.312  12.946   0.921  1.00  2.03           C  
ATOM   1855  NH1 ARG A 130      -4.135  13.895   1.317  1.00  2.03           N  
ATOM   1856  NH2 ARG A 130      -2.012  13.104   0.982  1.00  2.03           N  
ATOM   1857  H   ARG A 130      -9.202   8.076  -0.166  1.00  2.03           H  
ATOM   1858  HA  ARG A 130      -6.483   7.840  -1.387  1.00  2.03           H  
ATOM   1859 1HB  ARG A 130      -7.257  10.165  -0.994  1.00  2.03           H  
ATOM   1860 2HB  ARG A 130      -7.416   9.806   0.720  1.00  2.03           H  
ATOM   1861 1HG  ARG A 130      -4.983   9.428   0.895  1.00  2.03           H  
ATOM   1862 2HG  ARG A 130      -4.789   9.666  -0.850  1.00  2.03           H  
ATOM   1863 1HD  ARG A 130      -5.580  11.974  -0.576  1.00  2.03           H  
ATOM   1864 2HD  ARG A 130      -5.721  11.705   1.176  1.00  2.03           H  
ATOM   1865  HE  ARG A 130      -3.033  11.115   0.149  1.00  2.03           H  
ATOM   1866 1HH1 ARG A 130      -5.133  13.753   1.262  1.00  2.03           H  
ATOM   1867 2HH1 ARG A 130      -3.766  14.763   1.677  1.00  2.03           H  
ATOM   1868 1HH2 ARG A 130      -1.421  12.322   0.651  1.00  2.03           H  
ATOM   1869 2HH2 ARG A 130      -1.610  13.958   1.333  1.00  2.03           H  
ATOM   1870  N   ASN A 131      -5.462   6.615   0.454  1.00  2.86           N  
ATOM   1871  CA  ASN A 131      -4.826   5.787   1.453  1.00  2.86           C  
ATOM   1872  C   ASN A 131      -4.570   6.637   2.680  1.00  2.86           C  
ATOM   1873  O   ASN A 131      -4.142   7.788   2.556  1.00  2.86           O  
ATOM   1874  CB  ASN A 131      -3.553   5.189   0.909  1.00  2.86           C  
ATOM   1875  CG  ASN A 131      -2.989   4.087   1.766  1.00  2.86           C  
ATOM   1876  OD1 ASN A 131      -3.679   3.097   2.058  1.00  2.86           O  
ATOM   1877  ND2 ASN A 131      -1.754   4.225   2.162  1.00  2.86           N  
ATOM   1878  H   ASN A 131      -4.986   6.748  -0.439  1.00  2.86           H  
ATOM   1879  HA  ASN A 131      -5.505   4.983   1.732  1.00  2.86           H  
ATOM   1880 1HB  ASN A 131      -3.743   4.807  -0.077  1.00  2.86           H  
ATOM   1881 2HB  ASN A 131      -2.801   5.968   0.803  1.00  2.86           H  
ATOM   1882 1HD2 ASN A 131      -1.323   3.522   2.724  1.00  2.86           H  
ATOM   1883 2HD2 ASN A 131      -1.233   5.039   1.885  1.00  2.86           H  
ATOM   1884  N   PHE A 132      -4.821   6.078   3.855  1.00  3.98           N  
ATOM   1885  CA  PHE A 132      -4.613   6.805   5.095  1.00  3.98           C  
ATOM   1886  C   PHE A 132      -3.316   7.612   5.015  1.00  3.98           C  
ATOM   1887  O   PHE A 132      -2.250   7.102   4.632  1.00  3.98           O  
ATOM   1888  CB  PHE A 132      -4.580   5.846   6.283  1.00  3.98           C  
ATOM   1889  CG  PHE A 132      -4.514   6.540   7.616  1.00  3.98           C  
ATOM   1890  CD1 PHE A 132      -5.663   7.063   8.185  1.00  3.98           C  
ATOM   1891  CD2 PHE A 132      -3.331   6.665   8.299  1.00  3.98           C  
ATOM   1892  CE1 PHE A 132      -5.618   7.701   9.406  1.00  3.98           C  
ATOM   1893  CE2 PHE A 132      -3.271   7.299   9.519  1.00  3.98           C  
ATOM   1894  CZ  PHE A 132      -4.420   7.822  10.075  1.00  3.98           C  
ATOM   1895  H   PHE A 132      -5.235   5.150   3.875  1.00  3.98           H  
ATOM   1896  HA  PHE A 132      -5.445   7.495   5.232  1.00  3.98           H  
ATOM   1897 1HB  PHE A 132      -5.467   5.217   6.264  1.00  3.98           H  
ATOM   1898 2HB  PHE A 132      -3.717   5.189   6.197  1.00  3.98           H  
ATOM   1899  HD1 PHE A 132      -6.613   6.961   7.651  1.00  3.98           H  
ATOM   1900  HD2 PHE A 132      -2.454   6.255   7.865  1.00  3.98           H  
ATOM   1901  HE1 PHE A 132      -6.530   8.108   9.840  1.00  3.98           H  
ATOM   1902  HE2 PHE A 132      -2.323   7.387  10.047  1.00  3.98           H  
ATOM   1903  HZ  PHE A 132      -4.379   8.323  11.041  1.00  3.98           H  
ATOM   1904  N   GLY A 133      -3.424   8.865   5.456  1.00  5.28           N  
ATOM   1905  CA  GLY A 133      -2.391   9.895   5.359  1.00  5.28           C  
ATOM   1906  C   GLY A 133      -0.970   9.537   5.772  1.00  5.28           C  
ATOM   1907  O   GLY A 133      -0.031  10.120   5.227  1.00  5.28           O  
ATOM   1908  H   GLY A 133      -4.325   9.148   5.814  1.00  5.28           H  
ATOM   1909 1HA  GLY A 133      -2.373  10.252   4.330  1.00  5.28           H  
ATOM   1910 2HA  GLY A 133      -2.712  10.747   5.952  1.00  5.28           H  
ATOM   1911  N   ARG A 134      -0.776   8.527   6.621  1.00  6.44           N  
ATOM   1912  CA  ARG A 134       0.574   8.149   7.065  1.00  6.44           C  
ATOM   1913  C   ARG A 134       1.513   7.878   5.883  1.00  6.44           C  
ATOM   1914  O   ARG A 134       2.730   8.008   6.011  1.00  6.44           O  
ATOM   1915  CB  ARG A 134       0.528   6.883   7.913  1.00  6.44           C  
ATOM   1916  CG  ARG A 134       0.131   5.607   7.142  1.00  6.44           C  
ATOM   1917  CD  ARG A 134      -0.080   4.434   8.039  1.00  6.44           C  
ATOM   1918  NE  ARG A 134      -0.497   3.259   7.287  1.00  6.44           N  
ATOM   1919  CZ  ARG A 134      -0.766   2.052   7.821  1.00  6.44           C  
ATOM   1920  NH1 ARG A 134      -0.658   1.862   9.117  1.00  6.44           N  
ATOM   1921  NH2 ARG A 134      -1.143   1.057   7.035  1.00  6.44           N  
ATOM   1922  H   ARG A 134      -1.582   8.045   6.989  1.00  6.44           H  
ATOM   1923  HA  ARG A 134       0.987   8.963   7.659  1.00  6.44           H  
ATOM   1924 1HB  ARG A 134       1.510   6.706   8.347  1.00  6.44           H  
ATOM   1925 2HB  ARG A 134      -0.173   7.015   8.733  1.00  6.44           H  
ATOM   1926 1HG  ARG A 134      -0.763   5.776   6.544  1.00  6.44           H  
ATOM   1927 2HG  ARG A 134       0.950   5.337   6.478  1.00  6.44           H  
ATOM   1928 1HD  ARG A 134       0.850   4.197   8.554  1.00  6.44           H  
ATOM   1929 2HD  ARG A 134      -0.852   4.663   8.771  1.00  6.44           H  
ATOM   1930  HE  ARG A 134      -0.595   3.360   6.285  1.00  6.44           H  
ATOM   1931 1HH1 ARG A 134      -0.369   2.621   9.717  1.00  6.44           H  
ATOM   1932 2HH1 ARG A 134      -0.859   0.955   9.513  1.00  6.44           H  
ATOM   1933 1HH2 ARG A 134      -1.228   1.205   6.037  1.00  6.44           H  
ATOM   1934 2HH2 ARG A 134      -1.346   0.151   7.430  1.00  6.44           H  
ATOM   1935  N   ASP A 135       0.944   7.478   4.745  1.00  7.07           N  
ATOM   1936  CA  ASP A 135       1.705   7.229   3.532  1.00  7.07           C  
ATOM   1937  C   ASP A 135       0.761   7.504   2.371  1.00  7.07           C  
ATOM   1938  O   ASP A 135       0.760   6.790   1.354  1.00  7.07           O  
ATOM   1939  CB  ASP A 135       2.264   5.799   3.502  1.00  7.07           C  
ATOM   1940  CG  ASP A 135       3.373   5.589   2.449  1.00  7.07           C  
ATOM   1941  OD1 ASP A 135       4.019   6.541   2.085  1.00  7.07           O  
ATOM   1942  OD2 ASP A 135       3.576   4.471   2.055  1.00  7.07           O  
ATOM   1943  H   ASP A 135      -0.077   7.384   4.716  1.00  7.07           H  
ATOM   1944  HA  ASP A 135       2.535   7.930   3.476  1.00  7.07           H  
ATOM   1945 1HB  ASP A 135       2.663   5.545   4.483  1.00  7.07           H  
ATOM   1946 2HB  ASP A 135       1.452   5.108   3.284  1.00  7.07           H  
ATOM   1947  N   GLY A 136      -0.018   8.590   2.507  1.00  6.92           N  
ATOM   1948  CA  GLY A 136      -1.086   8.962   1.561  1.00  6.92           C  
ATOM   1949  C   GLY A 136      -0.612   9.517   0.217  1.00  6.92           C  
ATOM   1950  O   GLY A 136      -0.979  10.633  -0.179  1.00  6.92           O  
ATOM   1951  H   GLY A 136       0.098   9.156   3.351  1.00  6.92           H  
ATOM   1952 1HA  GLY A 136      -1.708   8.084   1.384  1.00  6.92           H  
ATOM   1953 2HA  GLY A 136      -1.739   9.688   2.041  1.00  6.92           H  
ATOM   1954  N   THR A 137       0.210   8.718  -0.453  1.00  6.09           N  
ATOM   1955  CA  THR A 137       0.800   8.942  -1.757  1.00  6.09           C  
ATOM   1956  C   THR A 137       0.431   7.764  -2.635  1.00  6.09           C  
ATOM   1957  O   THR A 137       0.214   7.906  -3.841  1.00  6.09           O  
ATOM   1958  CB  THR A 137       2.328   9.054  -1.668  1.00  6.09           C  
ATOM   1959  OG1 THR A 137       2.680  10.137  -0.796  1.00  6.09           O  
ATOM   1960  CG2 THR A 137       2.927   9.283  -3.049  1.00  6.09           C  
ATOM   1961  H   THR A 137       0.417   7.834  -0.006  1.00  6.09           H  
ATOM   1962  HA  THR A 137       0.387   9.849  -2.195  1.00  6.09           H  
ATOM   1963  HB  THR A 137       2.725   8.125  -1.252  1.00  6.09           H  
ATOM   1964  HG1 THR A 137       3.621  10.105  -0.615  1.00  6.09           H  
ATOM   1965 1HG2 THR A 137       4.012   9.348  -2.967  1.00  6.09           H  
ATOM   1966 2HG2 THR A 137       2.662   8.454  -3.704  1.00  6.09           H  
ATOM   1967 3HG2 THR A 137       2.538  10.209  -3.464  1.00  6.09           H  
ATOM   1968  N   LEU A 138       0.471   6.582  -2.014  1.00  4.92           N  
ATOM   1969  CA  LEU A 138       0.199   5.306  -2.692  1.00  4.92           C  
ATOM   1970  C   LEU A 138      -0.879   4.499  -1.956  1.00  4.92           C  
ATOM   1971  O   LEU A 138      -0.983   4.556  -0.732  1.00  4.92           O  
ATOM   1972  CB  LEU A 138       1.482   4.482  -2.856  1.00  4.92           C  
ATOM   1973  CG  LEU A 138       2.597   5.127  -3.727  1.00  4.92           C  
ATOM   1974  CD1 LEU A 138       3.857   4.292  -3.636  1.00  4.92           C  
ATOM   1975  CD2 LEU A 138       2.120   5.226  -5.188  1.00  4.92           C  
ATOM   1976  H   LEU A 138       0.653   6.588  -1.007  1.00  4.92           H  
ATOM   1977  HA  LEU A 138      -0.181   5.521  -3.690  1.00  4.92           H  
ATOM   1978 1HB  LEU A 138       1.900   4.292  -1.867  1.00  4.92           H  
ATOM   1979 2HB  LEU A 138       1.218   3.518  -3.304  1.00  4.92           H  
ATOM   1980  HG  LEU A 138       2.825   6.114  -3.350  1.00  4.92           H  
ATOM   1981 1HD1 LEU A 138       4.641   4.750  -4.238  1.00  4.92           H  
ATOM   1982 2HD1 LEU A 138       4.181   4.235  -2.592  1.00  4.92           H  
ATOM   1983 3HD1 LEU A 138       3.659   3.301  -4.002  1.00  4.92           H  
ATOM   1984 1HD2 LEU A 138       2.901   5.680  -5.803  1.00  4.92           H  
ATOM   1985 2HD2 LEU A 138       1.898   4.230  -5.569  1.00  4.92           H  
ATOM   1986 3HD2 LEU A 138       1.219   5.837  -5.240  1.00  4.92           H  
ATOM   1987  N   GLY A 139      -1.637   3.703  -2.710  1.00  3.76           N  
ATOM   1988  CA  GLY A 139      -2.737   2.867  -2.203  1.00  3.76           C  
ATOM   1989  C   GLY A 139      -4.102   3.510  -2.496  1.00  3.76           C  
ATOM   1990  O   GLY A 139      -5.147   3.042  -2.031  1.00  3.76           O  
ATOM   1991  H   GLY A 139      -1.439   3.658  -3.707  1.00  3.76           H  
ATOM   1992 1HA  GLY A 139      -2.686   1.885  -2.677  1.00  3.76           H  
ATOM   1993 2HA  GLY A 139      -2.620   2.716  -1.131  1.00  3.76           H  
ATOM   1994  N   ASP A 140      -4.059   4.594  -3.259  1.00  2.80           N  
ATOM   1995  CA  ASP A 140      -5.216   5.375  -3.671  1.00  2.80           C  
ATOM   1996  C   ASP A 140      -5.946   4.698  -4.830  1.00  2.80           C  
ATOM   1997  O   ASP A 140      -5.355   3.887  -5.547  1.00  2.80           O  
ATOM   1998  CB  ASP A 140      -4.771   6.764  -4.122  1.00  2.80           C  
ATOM   1999  CG  ASP A 140      -4.112   7.554  -3.019  1.00  2.80           C  
ATOM   2000  OD1 ASP A 140      -4.199   7.139  -1.886  1.00  2.80           O  
ATOM   2001  OD2 ASP A 140      -3.550   8.573  -3.299  1.00  2.80           O  
ATOM   2002  H   ASP A 140      -3.151   4.890  -3.582  1.00  2.80           H  
ATOM   2003  HA  ASP A 140      -5.902   5.459  -2.827  1.00  2.80           H  
ATOM   2004 1HB  ASP A 140      -4.079   6.673  -4.958  1.00  2.80           H  
ATOM   2005 2HB  ASP A 140      -5.648   7.320  -4.473  1.00  2.80           H  
ATOM   2006  N   TYR A 141      -7.214   5.043  -5.043  1.00  2.12           N  
ATOM   2007  CA  TYR A 141      -7.908   4.492  -6.205  1.00  2.12           C  
ATOM   2008  C   TYR A 141      -9.029   5.393  -6.713  1.00  2.12           C  
ATOM   2009  O   TYR A 141      -9.763   5.983  -5.923  1.00  2.12           O  
ATOM   2010  CB  TYR A 141      -8.506   3.134  -5.869  1.00  2.12           C  
ATOM   2011  CG  TYR A 141      -8.951   2.331  -7.090  1.00  2.12           C  
ATOM   2012  CD1 TYR A 141      -8.030   1.568  -7.745  1.00  2.12           C  
ATOM   2013  CD2 TYR A 141     -10.232   2.373  -7.552  1.00  2.12           C  
ATOM   2014  CE1 TYR A 141      -8.392   0.821  -8.839  1.00  2.12           C  
ATOM   2015  CE2 TYR A 141     -10.605   1.642  -8.648  1.00  2.12           C  
ATOM   2016  CZ  TYR A 141      -9.699   0.863  -9.286  1.00  2.12           C  
ATOM   2017  OH  TYR A 141     -10.082   0.126 -10.378  1.00  2.12           O  
ATOM   2018  H   TYR A 141      -7.668   5.690  -4.393  1.00  2.12           H  
ATOM   2019  HA  TYR A 141      -7.187   4.378  -7.016  1.00  2.12           H  
ATOM   2020 1HB  TYR A 141      -7.769   2.538  -5.329  1.00  2.12           H  
ATOM   2021 2HB  TYR A 141      -9.364   3.262  -5.211  1.00  2.12           H  
ATOM   2022  HD1 TYR A 141      -7.019   1.558  -7.385  1.00  2.12           H  
ATOM   2023  HD2 TYR A 141     -10.945   2.991  -7.069  1.00  2.12           H  
ATOM   2024  HE1 TYR A 141      -7.654   0.207  -9.349  1.00  2.12           H  
ATOM   2025  HE2 TYR A 141     -11.630   1.693  -9.009  1.00  2.12           H  
ATOM   2026  HH  TYR A 141      -9.801  -0.797 -10.248  1.00  2.12           H  
ATOM   2027  N   TRP A 142      -9.203   5.442  -8.035  1.00  1.66           N  
ATOM   2028  CA  TRP A 142     -10.313   6.186  -8.639  1.00  1.66           C  
ATOM   2029  C   TRP A 142     -11.351   5.239  -9.216  1.00  1.66           C  
ATOM   2030  O   TRP A 142     -10.995   4.283  -9.906  1.00  1.66           O  
ATOM   2031  CB  TRP A 142      -9.805   7.059  -9.781  1.00  1.66           C  
ATOM   2032  CG  TRP A 142      -8.969   8.205  -9.361  1.00  1.66           C  
ATOM   2033  CD1 TRP A 142      -7.627   8.216  -9.132  1.00  1.66           C  
ATOM   2034  CD2 TRP A 142      -9.425   9.547  -9.151  1.00  1.66           C  
ATOM   2035  NE1 TRP A 142      -7.223   9.476  -8.780  1.00  1.66           N  
ATOM   2036  CE2 TRP A 142      -8.312  10.304  -8.786  1.00  1.66           C  
ATOM   2037  CE3 TRP A 142     -10.669  10.157  -9.244  1.00  1.66           C  
ATOM   2038  CZ2 TRP A 142      -8.406  11.652  -8.508  1.00  1.66           C  
ATOM   2039  CZ3 TRP A 142     -10.767  11.502  -8.971  1.00  1.66           C  
ATOM   2040  CH2 TRP A 142      -9.654  12.231  -8.609  1.00  1.66           C  
ATOM   2041  H   TRP A 142      -8.563   4.940  -8.633  1.00  1.66           H  
ATOM   2042  HA  TRP A 142     -10.786   6.806  -7.879  1.00  1.66           H  
ATOM   2043 1HB  TRP A 142      -9.229   6.449 -10.475  1.00  1.66           H  
ATOM   2044 2HB  TRP A 142     -10.665   7.451 -10.331  1.00  1.66           H  
ATOM   2045  HD1 TRP A 142      -6.971   7.351  -9.217  1.00  1.66           H  
ATOM   2046  HE1 TRP A 142      -6.276   9.748  -8.558  1.00  1.66           H  
ATOM   2047  HE3 TRP A 142     -11.537   9.574  -9.523  1.00  1.66           H  
ATOM   2048  HZ2 TRP A 142      -7.542  12.249  -8.220  1.00  1.66           H  
ATOM   2049  HZ3 TRP A 142     -11.740  11.965  -9.041  1.00  1.66           H  
ATOM   2050  HH2 TRP A 142      -9.755  13.291  -8.399  1.00  1.66           H  
ATOM   2051  N   GLY A 143     -12.626   5.536  -9.010  1.00  1.38           N  
ATOM   2052  CA  GLY A 143     -13.674   4.675  -9.543  1.00  1.38           C  
ATOM   2053  C   GLY A 143     -13.948   4.949 -11.011  1.00  1.38           C  
ATOM   2054  O   GLY A 143     -13.356   5.845 -11.616  1.00  1.38           O  
ATOM   2055  H   GLY A 143     -12.868   6.348  -8.436  1.00  1.38           H  
ATOM   2056 1HA  GLY A 143     -13.394   3.629  -9.413  1.00  1.38           H  
ATOM   2057 2HA  GLY A 143     -14.589   4.831  -8.967  1.00  1.38           H  
ATOM   2058  N   ASN A 144     -14.872   4.177 -11.585  1.00  1.21           N  
ATOM   2059  CA  ASN A 144     -15.271   4.297 -12.988  1.00  1.21           C  
ATOM   2060  C   ASN A 144     -15.905   5.638 -13.375  1.00  1.21           C  
ATOM   2061  O   ASN A 144     -15.826   6.059 -14.533  1.00  1.21           O  
ATOM   2062  CB  ASN A 144     -16.220   3.158 -13.312  1.00  1.21           C  
ATOM   2063  CG  ASN A 144     -17.391   3.107 -12.335  1.00  1.21           C  
ATOM   2064  OD1 ASN A 144     -17.116   2.888 -11.151  1.00  1.21           O  
ATOM   2065  ND2 ASN A 144     -18.618   3.294 -12.779  1.00  1.21           N  
ATOM   2066  H   ASN A 144     -15.301   3.462 -11.017  1.00  1.21           H  
ATOM   2067  HA  ASN A 144     -14.375   4.188 -13.599  1.00  1.21           H  
ATOM   2068 1HB  ASN A 144     -16.610   3.288 -14.325  1.00  1.21           H  
ATOM   2069 2HB  ASN A 144     -15.684   2.210 -13.282  1.00  1.21           H  
ATOM   2070 1HD2 ASN A 144     -19.428   3.262 -12.144  1.00  1.21           H  
ATOM   2071 2HD2 ASN A 144     -18.770   3.487 -13.750  1.00  1.21           H  
ATOM   2072  N   GLY A 145     -16.519   6.291 -12.413  1.00  1.11           N  
ATOM   2073  CA  GLY A 145     -17.181   7.561 -12.623  1.00  1.11           C  
ATOM   2074  C   GLY A 145     -18.625   7.408 -13.081  1.00  1.11           C  
ATOM   2075  O   GLY A 145     -19.012   6.374 -13.637  1.00  1.11           O  
ATOM   2076  H   GLY A 145     -16.525   5.909 -11.474  1.00  1.11           H  
ATOM   2077 1HA  GLY A 145     -17.158   8.092 -11.686  1.00  1.11           H  
ATOM   2078 2HA  GLY A 145     -16.627   8.157 -13.343  1.00  1.11           H  
ATOM   2079  N   THR A 146     -19.416   8.462 -12.877  1.00  1.06           N  
ATOM   2080  CA  THR A 146     -20.807   8.479 -13.321  1.00  1.06           C  
ATOM   2081  C   THR A 146     -21.075   9.732 -14.146  1.00  1.06           C  
ATOM   2082  O   THR A 146     -20.543  10.791 -13.839  1.00  1.06           O  
ATOM   2083  CB  THR A 146     -21.754   8.505 -12.111  1.00  1.06           C  
ATOM   2084  OG1 THR A 146     -21.531   9.714 -11.392  1.00  1.06           O  
ATOM   2085  CG2 THR A 146     -21.499   7.342 -11.196  1.00  1.06           C  
ATOM   2086  H   THR A 146     -19.008   9.257 -12.389  1.00  1.06           H  
ATOM   2087  HA  THR A 146     -21.004   7.600 -13.934  1.00  1.06           H  
ATOM   2088  HB  THR A 146     -22.773   8.481 -12.458  1.00  1.06           H  
ATOM   2089  HG1 THR A 146     -20.797   9.576 -10.777  1.00  1.06           H  
ATOM   2090 1HG2 THR A 146     -22.163   7.389 -10.344  1.00  1.06           H  
ATOM   2091 2HG2 THR A 146     -21.656   6.404 -11.729  1.00  1.06           H  
ATOM   2092 3HG2 THR A 146     -20.478   7.400 -10.856  1.00  1.06           H  
ATOM   2093  N   GLN A 147     -21.979   9.659 -15.118  1.00  1.03           N  
ATOM   2094  CA  GLN A 147     -22.298  10.859 -15.903  1.00  1.03           C  
ATOM   2095  C   GLN A 147     -23.601  11.503 -15.474  1.00  1.03           C  
ATOM   2096  O   GLN A 147     -24.649  10.848 -15.469  1.00  1.03           O  
ATOM   2097  CB  GLN A 147     -22.395  10.539 -17.402  1.00  1.03           C  
ATOM   2098  CG  GLN A 147     -22.787  11.759 -18.327  1.00  1.03           C  
ATOM   2099  CD  GLN A 147     -21.672  12.830 -18.577  1.00  1.03           C  
ATOM   2100  OE1 GLN A 147     -20.605  12.492 -19.098  1.00  1.03           O  
ATOM   2101  NE2 GLN A 147     -21.913  14.097 -18.249  1.00  1.03           N  
ATOM   2102  H   GLN A 147     -22.416   8.776 -15.336  1.00  1.03           H  
ATOM   2103  HA  GLN A 147     -21.509  11.594 -15.757  1.00  1.03           H  
ATOM   2104 1HB  GLN A 147     -21.437  10.153 -17.749  1.00  1.03           H  
ATOM   2105 2HB  GLN A 147     -23.139   9.758 -17.557  1.00  1.03           H  
ATOM   2106 1HG  GLN A 147     -23.074  11.359 -19.299  1.00  1.03           H  
ATOM   2107 2HG  GLN A 147     -23.644  12.273 -17.885  1.00  1.03           H  
ATOM   2108 1HE2 GLN A 147     -21.214  14.789 -18.435  1.00  1.03           H  
ATOM   2109 2HE2 GLN A 147     -22.798  14.376 -17.838  1.00  1.03           H  
ATOM   2110  N   VAL A 148     -23.538  12.784 -15.143  1.00  1.04           N  
ATOM   2111  CA  VAL A 148     -24.731  13.535 -14.794  1.00  1.04           C  
ATOM   2112  C   VAL A 148     -24.973  14.618 -15.843  1.00  1.04           C  
ATOM   2113  O   VAL A 148     -24.055  15.346 -16.236  1.00  1.04           O  
ATOM   2114  CB  VAL A 148     -24.589  14.166 -13.398  1.00  1.04           C  
ATOM   2115  CG1 VAL A 148     -25.838  15.011 -13.044  1.00  1.04           C  
ATOM   2116  CG2 VAL A 148     -24.361  13.039 -12.359  1.00  1.04           C  
ATOM   2117  H   VAL A 148     -22.631  13.257 -15.116  1.00  1.04           H  
ATOM   2118  HA  VAL A 148     -25.591  12.865 -14.788  1.00  1.04           H  
ATOM   2119  HB  VAL A 148     -23.743  14.832 -13.406  1.00  1.04           H  
ATOM   2120 1HG1 VAL A 148     -25.715  15.457 -12.056  1.00  1.04           H  
ATOM   2121 2HG1 VAL A 148     -25.958  15.800 -13.781  1.00  1.04           H  
ATOM   2122 3HG1 VAL A 148     -26.719  14.380 -13.055  1.00  1.04           H  
ATOM   2123 1HG2 VAL A 148     -24.239  13.468 -11.374  1.00  1.04           H  
ATOM   2124 2HG2 VAL A 148     -25.219  12.374 -12.359  1.00  1.04           H  
ATOM   2125 3HG2 VAL A 148     -23.462  12.473 -12.614  1.00  1.04           H  
ATOM   2126  N   THR A 149     -26.207  14.679 -16.331  1.00  1.09           N  
ATOM   2127  CA  THR A 149     -26.610  15.700 -17.296  1.00  1.09           C  
ATOM   2128  C   THR A 149     -27.785  16.459 -16.712  1.00  1.09           C  
ATOM   2129  O   THR A 149     -28.702  15.854 -16.165  1.00  1.09           O  
ATOM   2130  CB  THR A 149     -26.976  15.114 -18.681  1.00  1.09           C  
ATOM   2131  OG1 THR A 149     -25.836  14.451 -19.250  1.00  1.09           O  
ATOM   2132  CG2 THR A 149     -27.429  16.230 -19.618  1.00  1.09           C  
ATOM   2133  H   THR A 149     -26.901  14.014 -15.981  1.00  1.09           H  
ATOM   2134  HA  THR A 149     -25.791  16.404 -17.434  1.00  1.09           H  
ATOM   2135  HB  THR A 149     -27.783  14.391 -18.568  1.00  1.09           H  
ATOM   2136  HG1 THR A 149     -26.037  14.205 -20.159  1.00  1.09           H  
ATOM   2137 1HG2 THR A 149     -27.683  15.805 -20.588  1.00  1.09           H  
ATOM   2138 2HG2 THR A 149     -28.304  16.730 -19.207  1.00  1.09           H  
ATOM   2139 3HG2 THR A 149     -26.624  16.954 -19.737  1.00  1.09           H  
ATOM   2140  N   VAL A 150     -27.725  17.780 -16.791  1.00  1.20           N  
ATOM   2141  CA  VAL A 150     -28.755  18.637 -16.240  1.00  1.20           C  
ATOM   2142  C   VAL A 150     -29.296  19.544 -17.331  1.00  1.20           C  
ATOM   2143  O   VAL A 150     -28.524  20.156 -18.074  1.00  1.20           O  
ATOM   2144  CB  VAL A 150     -28.215  19.494 -15.075  1.00  1.20           C  
ATOM   2145  CG1 VAL A 150     -29.305  20.353 -14.539  1.00  1.20           C  
ATOM   2146  CG2 VAL A 150     -27.634  18.603 -13.968  1.00  1.20           C  
ATOM   2147  H   VAL A 150     -26.942  18.200 -17.263  1.00  1.20           H  
ATOM   2148  HA  VAL A 150     -29.544  18.015 -15.862  1.00  1.20           H  
ATOM   2149  HB  VAL A 150     -27.454  20.158 -15.442  1.00  1.20           H  
ATOM   2150 1HG1 VAL A 150     -28.929  20.958 -13.733  1.00  1.20           H  
ATOM   2151 2HG1 VAL A 150     -29.684  20.994 -15.321  1.00  1.20           H  
ATOM   2152 3HG1 VAL A 150     -30.104  19.707 -14.167  1.00  1.20           H  
ATOM   2153 1HG2 VAL A 150     -27.250  19.240 -13.179  1.00  1.20           H  
ATOM   2154 2HG2 VAL A 150     -28.408  17.952 -13.576  1.00  1.20           H  
ATOM   2155 3HG2 VAL A 150     -26.824  18.003 -14.358  1.00  1.20           H  
ATOM   2156  N   SER A 151     -30.615  19.630 -17.425  1.00  1.38           N  
ATOM   2157  CA  SER A 151     -31.237  20.471 -18.448  1.00  1.38           C  
ATOM   2158  C   SER A 151     -32.544  21.068 -17.989  1.00  1.38           C  
ATOM   2159  O   SER A 151     -33.254  20.484 -17.187  1.00  1.38           O  
ATOM   2160  CB  SER A 151     -31.526  19.689 -19.717  1.00  1.38           C  
ATOM   2161  OG  SER A 151     -32.144  20.544 -20.670  1.00  1.38           O  
ATOM   2162  H   SER A 151     -31.173  19.070 -16.776  1.00  1.38           H  
ATOM   2163  HA  SER A 151     -30.557  21.289 -18.680  1.00  1.38           H  
ATOM   2164 1HB  SER A 151     -30.606  19.274 -20.125  1.00  1.38           H  
ATOM   2165 2HB  SER A 151     -32.193  18.857 -19.485  1.00  1.38           H  
ATOM   2166  HG  SER A 151     -32.700  19.968 -21.244  1.00  1.38           H  
ATOM   2167  N   SER A 152     -32.868  22.249 -18.494  1.00  1.67           N  
ATOM   2168  CA  SER A 152     -34.160  22.854 -18.196  1.00  1.67           C  
ATOM   2169  C   SER A 152     -35.293  22.158 -18.958  1.00  1.67           C  
ATOM   2170  O   SER A 152     -36.467  22.274 -18.585  1.00  1.67           O  
ATOM   2171  CB  SER A 152     -34.138  24.319 -18.571  1.00  1.67           C  
ATOM   2172  OG  SER A 152     -34.034  24.471 -19.959  1.00  1.67           O  
ATOM   2173  H   SER A 152     -32.229  22.707 -19.131  1.00  1.67           H  
ATOM   2174  HA  SER A 152     -34.353  22.759 -17.127  1.00  1.67           H  
ATOM   2175 1HB  SER A 152     -35.050  24.796 -18.218  1.00  1.67           H  
ATOM   2176 2HB  SER A 152     -33.299  24.811 -18.083  1.00  1.67           H  
ATOM   2177  HG  SER A 152     -34.731  23.920 -20.333  1.00  1.67           H  
ATOM   2178  N   LYS A 153     -34.926  21.423 -20.016  1.00  2.11           N  
ATOM   2179  CA  LYS A 153     -35.878  20.720 -20.869  1.00  2.11           C  
ATOM   2180  C   LYS A 153     -35.311  19.363 -21.263  1.00  2.11           C  
ATOM   2181  O   LYS A 153     -34.190  19.262 -21.776  1.00  2.11           O  
ATOM   2182  CB  LYS A 153     -36.182  21.526 -22.132  1.00  2.11           C  
ATOM   2183  CG  LYS A 153     -37.247  20.909 -23.034  1.00  2.11           C  
ATOM   2184  CD  LYS A 153     -37.486  21.765 -24.274  1.00  2.11           C  
ATOM   2185  CE  LYS A 153     -38.572  21.174 -25.156  1.00  2.11           C  
ATOM   2186  NZ  LYS A 153     -38.723  21.929 -26.426  1.00  2.11           N  
ATOM   2187  H   LYS A 153     -33.937  21.337 -20.232  1.00  2.11           H  
ATOM   2188  HA  LYS A 153     -36.800  20.553 -20.312  1.00  2.11           H  
ATOM   2189 1HB  LYS A 153     -36.519  22.524 -21.853  1.00  2.11           H  
ATOM   2190 2HB  LYS A 153     -35.270  21.639 -22.720  1.00  2.11           H  
ATOM   2191 1HG  LYS A 153     -36.926  19.914 -23.351  1.00  2.11           H  
ATOM   2192 2HG  LYS A 153     -38.179  20.808 -22.482  1.00  2.11           H  
ATOM   2193 1HD  LYS A 153     -37.769  22.775 -23.981  1.00  2.11           H  
ATOM   2194 2HD  LYS A 153     -36.566  21.815 -24.858  1.00  2.11           H  
ATOM   2195 1HE  LYS A 153     -38.325  20.151 -25.384  1.00  2.11           H  
ATOM   2196 2HE  LYS A 153     -39.519  21.195 -24.620  1.00  2.11           H  
ATOM   2197 1HZ  LYS A 153     -39.444  21.502 -26.984  1.00  2.11           H  
ATOM   2198 2HZ  LYS A 153     -38.965  22.887 -26.231  1.00  2.11           H  
ATOM   2199 3HZ  LYS A 153     -37.837  21.894 -26.937  1.00  2.11           H  
ATOM   2200  N   LEU A 154     -36.077  18.319 -20.984  1.00  2.73           N  
ATOM   2201  CA  LEU A 154     -35.667  16.956 -21.278  1.00  2.73           C  
ATOM   2202  C   LEU A 154     -36.464  16.390 -22.449  1.00  2.73           C  
ATOM   2203  O   LEU A 154     -37.666  16.152 -22.321  1.00  2.73           O  
ATOM   2204  CB  LEU A 154     -35.879  16.080 -20.042  1.00  2.73           C  
ATOM   2205  CG  LEU A 154     -34.867  16.226 -18.885  1.00  2.73           C  
ATOM   2206  CD1 LEU A 154     -34.933  17.573 -18.271  1.00  2.73           C  
ATOM   2207  CD2 LEU A 154     -35.181  15.181 -17.822  1.00  2.73           C  
ATOM   2208  H   LEU A 154     -36.978  18.477 -20.558  1.00  2.73           H  
ATOM   2209  HA  LEU A 154     -34.611  16.950 -21.544  1.00  2.73           H  
ATOM   2210 1HB  LEU A 154     -36.876  16.259 -19.646  1.00  2.73           H  
ATOM   2211 2HB  LEU A 154     -35.819  15.060 -20.366  1.00  2.73           H  
ATOM   2212  HG  LEU A 154     -33.869  16.097 -19.259  1.00  2.73           H  
ATOM   2213 1HD1 LEU A 154     -34.207  17.588 -17.494  1.00  2.73           H  
ATOM   2214 2HD1 LEU A 154     -34.690  18.328 -18.971  1.00  2.73           H  
ATOM   2215 3HD1 LEU A 154     -35.924  17.755 -17.866  1.00  2.73           H  
ATOM   2216 1HD2 LEU A 154     -34.469  15.272 -16.998  1.00  2.73           H  
ATOM   2217 2HD2 LEU A 154     -36.190  15.339 -17.445  1.00  2.73           H  
ATOM   2218 3HD2 LEU A 154     -35.108  14.188 -18.253  1.00  2.73           H  
ATOM   2219  N   GLU A 155     -35.812  16.214 -23.593  1.00  3.54           N  
ATOM   2220  CA  GLU A 155     -36.498  15.696 -24.770  1.00  3.54           C  
ATOM   2221  C   GLU A 155     -36.173  14.225 -24.932  1.00  3.54           C  
ATOM   2222  O   GLU A 155     -35.062  13.800 -24.630  1.00  3.54           O  
ATOM   2223  CB  GLU A 155     -36.114  16.471 -26.035  1.00  3.54           C  
ATOM   2224  CG  GLU A 155     -36.563  17.926 -26.030  1.00  3.54           C  
ATOM   2225  CD  GLU A 155     -36.230  18.682 -27.305  1.00  3.54           C  
ATOM   2226  OE1 GLU A 155     -35.583  18.125 -28.157  1.00  3.54           O  
ATOM   2227  OE2 GLU A 155     -36.640  19.827 -27.419  1.00  3.54           O  
ATOM   2228  H   GLU A 155     -34.828  16.435 -23.645  1.00  3.54           H  
ATOM   2229  HA  GLU A 155     -37.574  15.789 -24.622  1.00  3.54           H  
ATOM   2230 1HB  GLU A 155     -35.032  16.449 -26.163  1.00  3.54           H  
ATOM   2231 2HB  GLU A 155     -36.558  15.985 -26.906  1.00  3.54           H  
ATOM   2232 1HG  GLU A 155     -37.640  17.945 -25.879  1.00  3.54           H  
ATOM   2233 2HG  GLU A 155     -36.098  18.430 -25.183  1.00  3.54           H  
ATOM   2234  N   PHE A 156     -37.151  13.460 -25.405  1.00  4.48           N  
ATOM   2235  CA  PHE A 156     -36.979  12.031 -25.622  1.00  4.48           C  
ATOM   2236  C   PHE A 156     -37.416  11.639 -27.035  1.00  4.48           C  
ATOM   2237  O   PHE A 156     -38.006  10.579 -27.249  1.00  4.48           O  
ATOM   2238  CB  PHE A 156     -37.787  11.287 -24.557  1.00  4.48           C  
ATOM   2239  CG  PHE A 156     -37.351  11.664 -23.151  1.00  4.48           C  
ATOM   2240  CD1 PHE A 156     -38.036  12.629 -22.430  1.00  4.48           C  
ATOM   2241  CD2 PHE A 156     -36.260  11.084 -22.571  1.00  4.48           C  
ATOM   2242  CE1 PHE A 156     -37.624  12.982 -21.167  1.00  4.48           C  
ATOM   2243  CE2 PHE A 156     -35.837  11.440 -21.312  1.00  4.48           C  
ATOM   2244  CZ  PHE A 156     -36.520  12.382 -20.610  1.00  4.48           C  
ATOM   2245  H   PHE A 156     -38.043  13.884 -25.616  1.00  4.48           H  
ATOM   2246  HA  PHE A 156     -35.927  11.781 -25.512  1.00  4.48           H  
ATOM   2247 1HB  PHE A 156     -38.846  11.513 -24.666  1.00  4.48           H  
ATOM   2248 2HB  PHE A 156     -37.659  10.207 -24.680  1.00  4.48           H  
ATOM   2249  HD1 PHE A 156     -38.905  13.114 -22.875  1.00  4.48           H  
ATOM   2250  HD2 PHE A 156     -35.733  10.340 -23.123  1.00  4.48           H  
ATOM   2251  HE1 PHE A 156     -38.172  13.744 -20.613  1.00  4.48           H  
ATOM   2252  HE2 PHE A 156     -34.958  10.969 -20.877  1.00  4.48           H  
ATOM   2253  HZ  PHE A 156     -36.193  12.661 -19.616  1.00  4.48           H  
ATOM   2254  N   SER A 157     -37.114  12.498 -28.009  1.00  5.47           N  
ATOM   2255  CA  SER A 157     -37.568  12.285 -29.388  1.00  5.47           C  
ATOM   2256  C   SER A 157     -37.081  10.991 -30.050  1.00  5.47           C  
ATOM   2257  O   SER A 157     -37.762  10.451 -30.923  1.00  5.47           O  
ATOM   2258  CB  SER A 157     -37.115  13.461 -30.242  1.00  5.47           C  
ATOM   2259  OG  SER A 157     -35.699  13.518 -30.356  1.00  5.47           O  
ATOM   2260  H   SER A 157     -36.596  13.333 -27.772  1.00  5.47           H  
ATOM   2261  HA  SER A 157     -38.657  12.264 -29.379  1.00  5.47           H  
ATOM   2262 1HB  SER A 157     -37.556  13.371 -31.233  1.00  5.47           H  
ATOM   2263 2HB  SER A 157     -37.483  14.389 -29.805  1.00  5.47           H  
ATOM   2264  HG  SER A 157     -35.514  14.261 -30.943  1.00  5.47           H  
ATOM   2265  N   GLY A 158     -35.939  10.473 -29.619  1.00  6.39           N  
ATOM   2266  CA  GLY A 158     -35.396   9.246 -30.177  1.00  6.39           C  
ATOM   2267  C   GLY A 158     -35.764   7.972 -29.409  1.00  6.39           C  
ATOM   2268  O   GLY A 158     -35.212   6.909 -29.705  1.00  6.39           O  
ATOM   2269  H   GLY A 158     -35.396  10.983 -28.932  1.00  6.39           H  
ATOM   2270 1HA  GLY A 158     -35.735   9.149 -31.208  1.00  6.39           H  
ATOM   2271 2HA  GLY A 158     -34.311   9.330 -30.222  1.00  6.39           H  
ATOM   2272  N   GLU A 159     -36.636   8.042 -28.392  1.00  7.18           N  
ATOM   2273  CA  GLU A 159     -36.897   6.814 -27.630  1.00  7.18           C  
ATOM   2274  C   GLU A 159     -37.735   5.816 -28.456  1.00  7.18           C  
ATOM   2275  O   GLU A 159     -38.775   6.170 -29.009  1.00  7.18           O  
ATOM   2276  CB  GLU A 159     -37.591   7.114 -26.294  1.00  7.18           C  
ATOM   2277  CG  GLU A 159     -37.672   5.893 -25.355  1.00  7.18           C  
ATOM   2278  CD  GLU A 159     -38.381   6.127 -24.029  1.00  7.18           C  
ATOM   2279  OE1 GLU A 159     -38.936   7.178 -23.812  1.00  7.18           O  
ATOM   2280  OE2 GLU A 159     -38.351   5.240 -23.216  1.00  7.18           O  
ATOM   2281  H   GLU A 159     -37.106   8.920 -28.149  1.00  7.18           H  
ATOM   2282  HA  GLU A 159     -35.949   6.350 -27.394  1.00  7.18           H  
ATOM   2283 1HB  GLU A 159     -37.054   7.910 -25.776  1.00  7.18           H  
ATOM   2284 2HB  GLU A 159     -38.604   7.471 -26.481  1.00  7.18           H  
ATOM   2285 1HG  GLU A 159     -38.168   5.113 -25.860  1.00  7.18           H  
ATOM   2286 2HG  GLU A 159     -36.658   5.552 -25.151  1.00  7.18           H  
ATOM   2287  N   SER A 160     -37.285   4.562 -28.518  1.00  7.81           N  
ATOM   2288  CA  SER A 160     -37.981   3.498 -29.249  1.00  7.81           C  
ATOM   2289  C   SER A 160     -37.772   2.126 -28.584  1.00  7.81           C  
ATOM   2290  O   SER A 160     -37.100   1.268 -29.175  1.00  7.81           O  
ATOM   2291  CB  SER A 160     -37.472   3.433 -30.675  1.00  7.81           C  
ATOM   2292  OG  SER A 160     -38.258   2.568 -31.441  1.00  7.81           O  
ATOM   2293  H   SER A 160     -36.421   4.345 -28.045  1.00  7.81           H  
ATOM   2294  HA  SER A 160     -39.044   3.734 -29.286  1.00  7.81           H  
ATOM   2295 1HB  SER A 160     -37.480   4.432 -31.114  1.00  7.81           H  
ATOM   2296 2HB  SER A 160     -36.441   3.082 -30.673  1.00  7.81           H  
ATOM   2297  HG  SER A 160     -39.129   2.976 -31.485  1.00  7.81           H  
ATOM   2298  N   PRO A 161     -38.403   1.867 -27.413  1.00  8.35           N  
ATOM   2299  CA  PRO A 161     -38.176   0.733 -26.514  1.00  8.35           C  
ATOM   2300  C   PRO A 161     -38.366  -0.623 -27.176  1.00  8.35           C  
ATOM   2301  O   PRO A 161     -37.722  -1.603 -26.790  1.00  8.35           O  
ATOM   2302  CB  PRO A 161     -39.281   0.919 -25.467  1.00  8.35           C  
ATOM   2303  CG  PRO A 161     -39.620   2.382 -25.514  1.00  8.35           C  
ATOM   2304  CD  PRO A 161     -39.516   2.736 -26.975  1.00  8.35           C  
ATOM   2305  HA  PRO A 161     -37.192   0.817 -26.049  1.00  8.35           H  
ATOM   2306 1HB  PRO A 161     -40.139   0.271 -25.703  1.00  8.35           H  
ATOM   2307 2HB  PRO A 161     -38.909   0.607 -24.479  1.00  8.35           H  
ATOM   2308 1HG  PRO A 161     -40.628   2.556 -25.107  1.00  8.35           H  
ATOM   2309 2HG  PRO A 161     -38.923   2.957 -24.881  1.00  8.35           H  
ATOM   2310 1HD  PRO A 161     -40.437   2.453 -27.500  1.00  8.35           H  
ATOM   2311 2HD  PRO A 161     -39.319   3.782 -27.074  1.00  8.35           H  
ATOM   2312  N   ALA A 162     -39.178  -0.653 -28.232  1.00  8.85           N  
ATOM   2313  CA  ALA A 162     -39.491  -1.861 -28.986  1.00  8.85           C  
ATOM   2314  C   ALA A 162     -38.244  -2.505 -29.548  1.00  8.85           C  
ATOM   2315  O   ALA A 162     -38.185  -3.722 -29.730  1.00  8.85           O  
ATOM   2316  CB  ALA A 162     -40.436  -1.532 -30.124  1.00  8.85           C  
ATOM   2317  H   ALA A 162     -39.639   0.199 -28.514  1.00  8.85           H  
ATOM   2318  HA  ALA A 162     -39.966  -2.572 -28.307  1.00  8.85           H  
ATOM   2319 1HB  ALA A 162     -40.678  -2.443 -30.671  1.00  8.85           H  
ATOM   2320 2HB  ALA A 162     -41.347  -1.090 -29.727  1.00  8.85           H  
ATOM   2321 3HB  ALA A 162     -39.952  -0.824 -30.796  1.00  8.85           H  
ATOM   2322  N   TYR A 163     -37.266  -1.672 -29.868  1.00  9.33           N  
ATOM   2323  CA  TYR A 163     -36.044  -2.154 -30.454  1.00  9.33           C  
ATOM   2324  C   TYR A 163     -34.901  -1.908 -29.504  1.00  9.33           C  
ATOM   2325  O   TYR A 163     -33.966  -2.704 -29.424  1.00  9.33           O  
ATOM   2326  CB  TYR A 163     -35.820  -1.453 -31.779  1.00  9.33           C  
ATOM   2327  CG  TYR A 163     -36.992  -1.667 -32.690  1.00  9.33           C  
ATOM   2328  CD1 TYR A 163     -37.838  -0.613 -32.971  1.00  9.33           C  
ATOM   2329  CD2 TYR A 163     -37.249  -2.921 -33.209  1.00  9.33           C  
ATOM   2330  CE1 TYR A 163     -38.936  -0.806 -33.780  1.00  9.33           C  
ATOM   2331  CE2 TYR A 163     -38.347  -3.119 -34.017  1.00  9.33           C  
ATOM   2332  CZ  TYR A 163     -39.190  -2.066 -34.305  1.00  9.33           C  
ATOM   2333  OH  TYR A 163     -40.289  -2.264 -35.110  1.00  9.33           O  
ATOM   2334  H   TYR A 163     -37.368  -0.679 -29.677  1.00  9.33           H  
ATOM   2335  HA  TYR A 163     -36.121  -3.228 -30.618  1.00  9.33           H  
ATOM   2336 1HB  TYR A 163     -35.695  -0.378 -31.612  1.00  9.33           H  
ATOM   2337 2HB  TYR A 163     -34.920  -1.831 -32.260  1.00  9.33           H  
ATOM   2338  HD1 TYR A 163     -37.634   0.370 -32.548  1.00  9.33           H  
ATOM   2339  HD2 TYR A 163     -36.586  -3.754 -32.974  1.00  9.33           H  
ATOM   2340  HE1 TYR A 163     -39.603   0.028 -34.001  1.00  9.33           H  
ATOM   2341  HE2 TYR A 163     -38.551  -4.109 -34.425  1.00  9.33           H  
ATOM   2342  HH  TYR A 163     -40.317  -3.183 -35.392  1.00  9.33           H  
ATOM   2343  N   TYR A 164     -34.985  -0.821 -28.739  1.00  9.78           N  
ATOM   2344  CA  TYR A 164     -33.886  -0.493 -27.857  1.00  9.78           C  
ATOM   2345  C   TYR A 164     -33.652  -1.558 -26.806  1.00  9.78           C  
ATOM   2346  O   TYR A 164     -32.491  -1.887 -26.503  1.00  9.78           O  
ATOM   2347  CB  TYR A 164     -34.084   0.853 -27.201  1.00  9.78           C  
ATOM   2348  CG  TYR A 164     -33.913   1.961 -28.145  1.00  9.78           C  
ATOM   2349  CD1 TYR A 164     -34.278   3.204 -27.776  1.00  9.78           C  
ATOM   2350  CD2 TYR A 164     -33.398   1.724 -29.420  1.00  9.78           C  
ATOM   2351  CE1 TYR A 164     -34.131   4.227 -28.648  1.00  9.78           C  
ATOM   2352  CE2 TYR A 164     -33.254   2.764 -30.302  1.00  9.78           C  
ATOM   2353  CZ  TYR A 164     -33.628   4.026 -29.913  1.00  9.78           C  
ATOM   2354  OH  TYR A 164     -33.511   5.101 -30.778  1.00  9.78           O  
ATOM   2355  H   TYR A 164     -35.785  -0.192 -28.814  1.00  9.78           H  
ATOM   2356  HA  TYR A 164     -33.004  -0.415 -28.458  1.00  9.78           H  
ATOM   2357 1HB  TYR A 164     -35.071   0.918 -26.770  1.00  9.78           H  
ATOM   2358 2HB  TYR A 164     -33.366   0.977 -26.413  1.00  9.78           H  
ATOM   2359  HD1 TYR A 164     -34.681   3.383 -26.780  1.00  9.78           H  
ATOM   2360  HD2 TYR A 164     -33.114   0.721 -29.719  1.00  9.78           H  
ATOM   2361  HE1 TYR A 164     -34.413   5.203 -28.342  1.00  9.78           H  
ATOM   2362  HE2 TYR A 164     -32.855   2.587 -31.302  1.00  9.78           H  
ATOM   2363  HH  TYR A 164     -34.087   5.839 -30.465  1.00  9.78           H  
ATOM   2364  N   THR A 165     -34.766  -2.096 -26.277  1.00 10.13           N  
ATOM   2365  CA  THR A 165     -34.828  -3.103 -25.234  1.00 10.13           C  
ATOM   2366  C   THR A 165     -33.622  -3.022 -24.279  1.00 10.13           C  
ATOM   2367  O   THR A 165     -33.625  -2.211 -23.347  1.00 10.13           O  
ATOM   2368  CB  THR A 165     -34.969  -4.511 -25.888  1.00 10.13           C  
ATOM   2369  OG1 THR A 165     -33.800  -4.819 -26.661  1.00 10.13           O  
ATOM   2370  CG2 THR A 165     -36.173  -4.524 -26.815  1.00 10.13           C  
ATOM   2371  H   THR A 165     -35.674  -1.779 -26.615  1.00 10.13           H  
ATOM   2372  HA  THR A 165     -35.729  -2.929 -24.641  1.00 10.13           H  
ATOM   2373  HB  THR A 165     -35.072  -5.264 -25.094  1.00 10.13           H  
ATOM   2374  HG1 THR A 165     -33.788  -4.283 -27.499  1.00 10.13           H  
ATOM   2375 1HG2 THR A 165     -36.272  -5.507 -27.272  1.00 10.13           H  
ATOM   2376 2HG2 THR A 165     -37.070  -4.295 -26.247  1.00 10.13           H  
ATOM   2377 3HG2 THR A 165     -36.046  -3.781 -27.597  1.00 10.13           H  
ATOM   2378  N   ALA A 166     -32.627  -3.882 -24.479  1.00 10.30           N  
ATOM   2379  CA  ALA A 166     -31.426  -3.904 -23.650  1.00 10.30           C  
ATOM   2380  C   ALA A 166     -30.183  -4.034 -24.518  1.00 10.30           C  
ATOM   2381  O   ALA A 166     -29.132  -4.489 -24.060  1.00 10.30           O  
ATOM   2382  CB  ALA A 166     -31.493  -5.043 -22.653  1.00 10.30           C  
ATOM   2383  H   ALA A 166     -32.711  -4.505 -25.269  1.00 10.30           H  
ATOM   2384  HA  ALA A 166     -31.365  -2.955 -23.128  1.00 10.30           H  
ATOM   2385 1HB  ALA A 166     -30.592  -5.039 -22.027  1.00 10.30           H  
ATOM   2386 2HB  ALA A 166     -32.372  -4.925 -22.025  1.00 10.30           H  
ATOM   2387 3HB  ALA A 166     -31.548  -5.988 -23.188  1.00 10.30           H  
ATOM   2388  N   GLU A 167     -30.332  -3.662 -25.775  1.00 10.24           N  
ATOM   2389  CA  GLU A 167     -29.271  -3.763 -26.772  1.00 10.24           C  
ATOM   2390  C   GLU A 167     -28.653  -2.408 -27.129  1.00 10.24           C  
ATOM   2391  O   GLU A 167     -27.438  -2.258 -27.286  1.00 10.24           O  
ATOM   2392  CB  GLU A 167     -29.831  -4.413 -28.041  1.00 10.24           C  
ATOM   2393  CG  GLU A 167     -30.347  -5.860 -27.881  1.00 10.24           C  
ATOM   2394  CD  GLU A 167     -29.264  -6.908 -27.704  1.00 10.24           C  
ATOM   2395  OE1 GLU A 167     -28.376  -6.967 -28.523  1.00 10.24           O  
ATOM   2396  OE2 GLU A 167     -29.338  -7.652 -26.754  1.00 10.24           O  
ATOM   2397  H   GLU A 167     -31.228  -3.252 -26.040  1.00 10.24           H  
ATOM   2398  HA  GLU A 167     -28.484  -4.403 -26.369  1.00 10.24           H  
ATOM   2399 1HB  GLU A 167     -30.679  -3.828 -28.388  1.00 10.24           H  
ATOM   2400 2HB  GLU A 167     -29.077  -4.389 -28.828  1.00 10.24           H  
ATOM   2401 1HG  GLU A 167     -31.000  -5.888 -27.009  1.00 10.24           H  
ATOM   2402 2HG  GLU A 167     -30.951  -6.115 -28.752  1.00 10.24           H  
ATOM   2403  N   PHE A 168     -29.501  -1.394 -27.261  1.00  9.96           N  
ATOM   2404  CA  PHE A 168     -29.013  -0.104 -27.728  1.00  9.96           C  
ATOM   2405  C   PHE A 168     -28.590   0.853 -26.632  1.00  9.96           C  
ATOM   2406  O   PHE A 168     -29.330   1.755 -26.257  1.00  9.96           O  
ATOM   2407  CB  PHE A 168     -30.079   0.560 -28.576  1.00  9.96           C  
ATOM   2408  CG  PHE A 168     -30.311  -0.129 -29.892  1.00  9.96           C  
ATOM   2409  CD1 PHE A 168     -31.042  -1.301 -29.964  1.00  9.96           C  
ATOM   2410  CD2 PHE A 168     -29.848   0.422 -31.067  1.00  9.96           C  
ATOM   2411  CE1 PHE A 168     -31.300  -1.913 -31.154  1.00  9.96           C  
ATOM   2412  CE2 PHE A 168     -30.103  -0.193 -32.280  1.00  9.96           C  
ATOM   2413  CZ  PHE A 168     -30.833  -1.365 -32.319  1.00  9.96           C  
ATOM   2414  H   PHE A 168     -30.495  -1.533 -27.079  1.00  9.96           H  
ATOM   2415  HA  PHE A 168     -28.144  -0.284 -28.360  1.00  9.96           H  
ATOM   2416 1HB  PHE A 168     -31.004   0.584 -28.019  1.00  9.96           H  
ATOM   2417 2HB  PHE A 168     -29.796   1.590 -28.777  1.00  9.96           H  
ATOM   2418  HD1 PHE A 168     -31.418  -1.750 -29.047  1.00  9.96           H  
ATOM   2419  HD2 PHE A 168     -29.278   1.351 -31.034  1.00  9.96           H  
ATOM   2420  HE1 PHE A 168     -31.881  -2.839 -31.173  1.00  9.96           H  
ATOM   2421  HE2 PHE A 168     -29.732   0.248 -33.205  1.00  9.96           H  
ATOM   2422  HZ  PHE A 168     -31.043  -1.849 -33.271  1.00  9.96           H  
ATOM   2423  N   GLY A 169     -27.351   0.715 -26.178  1.00  9.47           N  
ATOM   2424  CA  GLY A 169     -26.813   1.588 -25.121  1.00  9.47           C  
ATOM   2425  C   GLY A 169     -26.855   3.069 -25.542  1.00  9.47           C  
ATOM   2426  O   GLY A 169     -26.936   3.977 -24.708  1.00  9.47           O  
ATOM   2427  H   GLY A 169     -26.814  -0.069 -26.546  1.00  9.47           H  
ATOM   2428 1HA  GLY A 169     -27.386   1.446 -24.201  1.00  9.47           H  
ATOM   2429 2HA  GLY A 169     -25.788   1.296 -24.902  1.00  9.47           H  
ATOM   2430  N   GLY A 170     -26.767   3.304 -26.853  1.00  8.85           N  
ATOM   2431  CA  GLY A 170     -26.803   4.641 -27.432  1.00  8.85           C  
ATOM   2432  C   GLY A 170     -28.216   5.069 -27.853  1.00  8.85           C  
ATOM   2433  O   GLY A 170     -28.374   6.071 -28.548  1.00  8.85           O  
ATOM   2434  H   GLY A 170     -26.690   2.510 -27.470  1.00  8.85           H  
ATOM   2435 1HA  GLY A 170     -26.411   5.353 -26.707  1.00  8.85           H  
ATOM   2436 2HA  GLY A 170     -26.141   4.677 -28.298  1.00  8.85           H  
ATOM   2437  N   GLY A 171     -29.229   4.278 -27.497  1.00  8.19           N  
ATOM   2438  CA  GLY A 171     -30.605   4.563 -27.887  1.00  8.19           C  
ATOM   2439  C   GLY A 171     -31.120   5.832 -27.218  1.00  8.19           C  
ATOM   2440  O   GLY A 171     -30.717   6.162 -26.102  1.00  8.19           O  
ATOM   2441  H   GLY A 171     -29.060   3.452 -26.931  1.00  8.19           H  
ATOM   2442 1HA  GLY A 171     -30.671   4.664 -28.971  1.00  8.19           H  
ATOM   2443 2HA  GLY A 171     -31.232   3.719 -27.604  1.00  8.19           H  
ATOM   2444  N   GLY A 172     -32.056   6.512 -27.873  1.00  7.55           N  
ATOM   2445  CA  GLY A 172     -32.625   7.741 -27.336  1.00  7.55           C  
ATOM   2446  C   GLY A 172     -31.972   8.941 -28.009  1.00  7.55           C  
ATOM   2447  O   GLY A 172     -31.275   8.791 -29.012  1.00  7.55           O  
ATOM   2448  H   GLY A 172     -32.359   6.184 -28.782  1.00  7.55           H  
ATOM   2449 1HA  GLY A 172     -33.702   7.760 -27.490  1.00  7.55           H  
ATOM   2450 2HA  GLY A 172     -32.449   7.783 -26.266  1.00  7.55           H  
ATOM   2451  N   SER A 173     -32.246  10.138 -27.506  1.00  7.01           N  
ATOM   2452  CA  SER A 173     -31.692  11.350 -28.100  1.00  7.01           C  
ATOM   2453  C   SER A 173     -31.415  12.394 -27.032  1.00  7.01           C  
ATOM   2454  O   SER A 173     -32.317  12.792 -26.309  1.00  7.01           O  
ATOM   2455  CB  SER A 173     -32.663  11.902 -29.132  1.00  7.01           C  
ATOM   2456  OG  SER A 173     -33.912  12.216 -28.539  1.00  7.01           O  
ATOM   2457  H   SER A 173     -32.828  10.205 -26.683  1.00  7.01           H  
ATOM   2458  HA  SER A 173     -30.750  11.100 -28.591  1.00  7.01           H  
ATOM   2459 1HB  SER A 173     -32.237  12.800 -29.576  1.00  7.01           H  
ATOM   2460 2HB  SER A 173     -32.801  11.179 -29.932  1.00  7.01           H  
ATOM   2461  HG  SER A 173     -34.418  12.720 -29.214  1.00  7.01           H  
ATOM   2462  N   GLY A 174     -30.176  12.887 -26.993  1.00  6.58           N  
ATOM   2463  CA  GLY A 174     -29.761  13.879 -26.000  1.00  6.58           C  
ATOM   2464  C   GLY A 174     -29.190  13.244 -24.719  1.00  6.58           C  
ATOM   2465  O   GLY A 174     -28.676  13.945 -23.847  1.00  6.58           O  
ATOM   2466  H   GLY A 174     -29.493  12.536 -27.649  1.00  6.58           H  
ATOM   2467 1HA  GLY A 174     -29.013  14.538 -26.443  1.00  6.58           H  
ATOM   2468 2HA  GLY A 174     -30.616  14.503 -25.742  1.00  6.58           H  
ATOM   2469  N   TYR A 175     -29.287  11.920 -24.610  1.00  6.27           N  
ATOM   2470  CA  TYR A 175     -28.805  11.197 -23.435  1.00  6.27           C  
ATOM   2471  C   TYR A 175     -28.387   9.751 -23.790  1.00  6.27           C  
ATOM   2472  O   TYR A 175     -28.897   9.201 -24.760  1.00  6.27           O  
ATOM   2473  CB  TYR A 175     -29.945  11.190 -22.401  1.00  6.27           C  
ATOM   2474  CG  TYR A 175     -31.218  10.529 -22.949  1.00  6.27           C  
ATOM   2475  CD1 TYR A 175     -31.459   9.189 -22.775  1.00  6.27           C  
ATOM   2476  CD2 TYR A 175     -32.112  11.275 -23.668  1.00  6.27           C  
ATOM   2477  CE1 TYR A 175     -32.560   8.589 -23.326  1.00  6.27           C  
ATOM   2478  CE2 TYR A 175     -33.218  10.681 -24.215  1.00  6.27           C  
ATOM   2479  CZ  TYR A 175     -33.441   9.335 -24.053  1.00  6.27           C  
ATOM   2480  OH  TYR A 175     -34.545   8.729 -24.624  1.00  6.27           O  
ATOM   2481  H   TYR A 175     -29.721  11.408 -25.362  1.00  6.27           H  
ATOM   2482  HA  TYR A 175     -27.965  11.750 -23.033  1.00  6.27           H  
ATOM   2483 1HB  TYR A 175     -29.638  10.658 -21.513  1.00  6.27           H  
ATOM   2484 2HB  TYR A 175     -30.180  12.209 -22.112  1.00  6.27           H  
ATOM   2485  HD1 TYR A 175     -30.788   8.610 -22.221  1.00  6.27           H  
ATOM   2486  HD2 TYR A 175     -31.943  12.339 -23.820  1.00  6.27           H  
ATOM   2487  HE1 TYR A 175     -32.727   7.524 -23.195  1.00  6.27           H  
ATOM   2488  HE2 TYR A 175     -33.909  11.288 -24.791  1.00  6.27           H  
ATOM   2489  HH  TYR A 175     -34.616   7.821 -24.306  1.00  6.27           H  
ATOM   2490  N   PRO A 176     -27.426   9.126 -23.072  1.00  6.08           N  
ATOM   2491  CA  PRO A 176     -27.122   7.696 -23.128  1.00  6.08           C  
ATOM   2492  C   PRO A 176     -28.370   6.959 -22.706  1.00  6.08           C  
ATOM   2493  O   PRO A 176     -29.021   7.404 -21.770  1.00  6.08           O  
ATOM   2494  CB  PRO A 176     -25.995   7.537 -22.103  1.00  6.08           C  
ATOM   2495  CG  PRO A 176     -25.362   8.916 -22.011  1.00  6.08           C  
ATOM   2496  CD  PRO A 176     -26.508   9.900 -22.215  1.00  6.08           C  
ATOM   2497  HA  PRO A 176     -26.812   7.410 -24.146  1.00  6.08           H  
ATOM   2498 1HB  PRO A 176     -26.409   7.186 -21.144  1.00  6.08           H  
ATOM   2499 2HB  PRO A 176     -25.291   6.764 -22.443  1.00  6.08           H  
ATOM   2500 1HG  PRO A 176     -24.869   9.038 -21.032  1.00  6.08           H  
ATOM   2501 2HG  PRO A 176     -24.576   9.018 -22.774  1.00  6.08           H  
ATOM   2502 1HD  PRO A 176     -26.984  10.175 -21.267  1.00  6.08           H  
ATOM   2503 2HD  PRO A 176     -26.096  10.766 -22.750  1.00  6.08           H  
ATOM   2504  N   LYS A 177     -28.663   5.788 -23.257  1.00  6.02           N  
ATOM   2505  CA  LYS A 177     -29.885   5.097 -22.835  1.00  6.02           C  
ATOM   2506  C   LYS A 177     -29.914   4.867 -21.330  1.00  6.02           C  
ATOM   2507  O   LYS A 177     -30.956   4.989 -20.688  1.00  6.02           O  
ATOM   2508  CB  LYS A 177     -30.063   3.753 -23.543  1.00  6.02           C  
ATOM   2509  CG  LYS A 177     -31.367   3.018 -23.151  1.00  6.02           C  
ATOM   2510  CD  LYS A 177     -31.558   1.710 -23.927  1.00  6.02           C  
ATOM   2511  CE  LYS A 177     -32.886   1.036 -23.574  1.00  6.02           C  
ATOM   2512  NZ  LYS A 177     -32.949   0.606 -22.144  1.00  6.02           N  
ATOM   2513  H   LYS A 177     -28.080   5.375 -23.985  1.00  6.02           H  
ATOM   2514  HA  LYS A 177     -30.735   5.728 -23.099  1.00  6.02           H  
ATOM   2515 1HB  LYS A 177     -30.070   3.911 -24.625  1.00  6.02           H  
ATOM   2516 2HB  LYS A 177     -29.222   3.103 -23.315  1.00  6.02           H  
ATOM   2517 1HG  LYS A 177     -31.341   2.794 -22.087  1.00  6.02           H  
ATOM   2518 2HG  LYS A 177     -32.216   3.670 -23.348  1.00  6.02           H  
ATOM   2519 1HD  LYS A 177     -31.548   1.923 -24.997  1.00  6.02           H  
ATOM   2520 2HD  LYS A 177     -30.737   1.027 -23.709  1.00  6.02           H  
ATOM   2521 1HE  LYS A 177     -33.698   1.733 -23.770  1.00  6.02           H  
ATOM   2522 2HE  LYS A 177     -33.014   0.157 -24.203  1.00  6.02           H  
ATOM   2523 1HZ  LYS A 177     -33.845   0.164 -21.966  1.00  6.02           H  
ATOM   2524 2HZ  LYS A 177     -32.211  -0.058 -21.963  1.00  6.02           H  
ATOM   2525 3HZ  LYS A 177     -32.842   1.407 -21.541  1.00  6.02           H  
ATOM   2526  N   SER A 178     -28.760   4.551 -20.749  1.00  6.11           N  
ATOM   2527  CA  SER A 178     -28.664   4.270 -19.323  1.00  6.11           C  
ATOM   2528  C   SER A 178     -29.038   5.466 -18.431  1.00  6.11           C  
ATOM   2529  O   SER A 178     -29.296   5.285 -17.239  1.00  6.11           O  
ATOM   2530  CB  SER A 178     -27.261   3.802 -18.985  1.00  6.11           C  
ATOM   2531  OG  SER A 178     -26.325   4.827 -19.173  1.00  6.11           O  
ATOM   2532  H   SER A 178     -27.932   4.491 -21.325  1.00  6.11           H  
ATOM   2533  HA  SER A 178     -29.357   3.459 -19.096  1.00  6.11           H  
ATOM   2534 1HB  SER A 178     -27.234   3.470 -17.948  1.00  6.11           H  
ATOM   2535 2HB  SER A 178     -27.000   2.948 -19.608  1.00  6.11           H  
ATOM   2536  HG  SER A 178     -26.708   5.608 -18.761  1.00  6.11           H  
ATOM   2537  N   ALA A 179     -29.023   6.685 -18.996  1.00  6.37           N  
ATOM   2538  CA  ALA A 179     -29.356   7.914 -18.286  1.00  6.37           C  
ATOM   2539  C   ALA A 179     -30.863   8.196 -18.269  1.00  6.37           C  
ATOM   2540  O   ALA A 179     -31.316   9.151 -17.618  1.00  6.37           O  
ATOM   2541  CB  ALA A 179     -28.636   9.080 -18.939  1.00  6.37           C  
ATOM   2542  H   ALA A 179     -28.827   6.769 -19.991  1.00  6.37           H  
ATOM   2543  HA  ALA A 179     -29.031   7.797 -17.257  1.00  6.37           H  
ATOM   2544 1HB  ALA A 179     -28.850  10.002 -18.421  1.00  6.37           H  
ATOM   2545 2HB  ALA A 179     -27.562   8.897 -18.928  1.00  6.37           H  
ATOM   2546 3HB  ALA A 179     -28.977   9.157 -19.961  1.00  6.37           H  
ATOM   2547  N   LEU A 180     -31.629   7.387 -18.996  1.00  6.77           N  
ATOM   2548  CA  LEU A 180     -33.074   7.525 -19.098  1.00  6.77           C  
ATOM   2549  C   LEU A 180     -33.794   7.222 -17.795  1.00  6.77           C  
ATOM   2550  O   LEU A 180     -33.547   6.186 -17.161  1.00  6.77           O  
ATOM   2551  CB  LEU A 180     -33.605   6.606 -20.196  1.00  6.77           C  
ATOM   2552  CG  LEU A 180     -35.116   6.651 -20.462  1.00  6.77           C  
ATOM   2553  CD1 LEU A 180     -35.517   8.013 -20.967  1.00  6.77           C  
ATOM   2554  CD2 LEU A 180     -35.454   5.597 -21.487  1.00  6.77           C  
ATOM   2555  H   LEU A 180     -31.203   6.613 -19.512  1.00  6.77           H  
ATOM   2556  HA  LEU A 180     -33.293   8.557 -19.377  1.00  6.77           H  
ATOM   2557 1HB  LEU A 180     -33.087   6.826 -21.110  1.00  6.77           H  
ATOM   2558 2HB  LEU A 180     -33.357   5.581 -19.918  1.00  6.77           H  
ATOM   2559  HG  LEU A 180     -35.659   6.452 -19.536  1.00  6.77           H  
ATOM   2560 1HD1 LEU A 180     -36.589   8.037 -21.157  1.00  6.77           H  
ATOM   2561 2HD1 LEU A 180     -35.268   8.756 -20.217  1.00  6.77           H  
ATOM   2562 3HD1 LEU A 180     -34.994   8.227 -21.878  1.00  6.77           H  
ATOM   2563 1HD2 LEU A 180     -36.520   5.612 -21.678  1.00  6.77           H  
ATOM   2564 2HD2 LEU A 180     -34.917   5.800 -22.413  1.00  6.77           H  
ATOM   2565 3HD2 LEU A 180     -35.167   4.617 -21.109  1.00  6.77           H  
ATOM   2566  N   ARG A 181     -34.692   8.110 -17.388  1.00  7.30           N  
ATOM   2567  CA  ARG A 181     -35.469   7.897 -16.178  1.00  7.30           C  
ATOM   2568  C   ARG A 181     -36.929   8.207 -16.441  1.00  7.30           C  
ATOM   2569  O   ARG A 181     -37.250   9.081 -17.247  1.00  7.30           O  
ATOM   2570  CB  ARG A 181     -34.981   8.771 -15.027  1.00  7.30           C  
ATOM   2571  CG  ARG A 181     -33.551   8.515 -14.574  1.00  7.30           C  
ATOM   2572  CD  ARG A 181     -33.395   7.207 -13.894  1.00  7.30           C  
ATOM   2573  NE  ARG A 181     -32.050   7.044 -13.416  1.00  7.30           N  
ATOM   2574  CZ  ARG A 181     -31.032   6.528 -14.144  1.00  7.30           C  
ATOM   2575  NH1 ARG A 181     -31.223   6.102 -15.380  1.00  7.30           N  
ATOM   2576  NH2 ARG A 181     -29.834   6.457 -13.599  1.00  7.30           N  
ATOM   2577  H   ARG A 181     -34.839   8.949 -17.935  1.00  7.30           H  
ATOM   2578  HA  ARG A 181     -35.384   6.848 -15.885  1.00  7.30           H  
ATOM   2579 1HB  ARG A 181     -35.049   9.820 -15.317  1.00  7.30           H  
ATOM   2580 2HB  ARG A 181     -35.632   8.630 -14.163  1.00  7.30           H  
ATOM   2581 1HG  ARG A 181     -32.875   8.542 -15.427  1.00  7.30           H  
ATOM   2582 2HG  ARG A 181     -33.261   9.294 -13.868  1.00  7.30           H  
ATOM   2583 1HD  ARG A 181     -34.071   7.149 -13.043  1.00  7.30           H  
ATOM   2584 2HD  ARG A 181     -33.611   6.398 -14.587  1.00  7.30           H  
ATOM   2585  HE  ARG A 181     -31.842   7.357 -12.480  1.00  7.30           H  
ATOM   2586 1HH1 ARG A 181     -32.148   6.145 -15.830  1.00  7.30           H  
ATOM   2587 2HH1 ARG A 181     -30.441   5.715 -15.919  1.00  7.30           H  
ATOM   2588 1HH2 ARG A 181     -29.691   6.792 -12.654  1.00  7.30           H  
ATOM   2589 2HH2 ARG A 181     -29.050   6.094 -14.120  1.00  7.30           H  
ATOM   2590  N   LYS A 182     -37.803   7.495 -15.746  1.00  7.89           N  
ATOM   2591  CA  LYS A 182     -39.252   7.684 -15.803  1.00  7.89           C  
ATOM   2592  C   LYS A 182     -39.781   8.044 -14.421  1.00  7.89           C  
ATOM   2593  O   LYS A 182     -40.899   7.678 -14.051  1.00  7.89           O  
ATOM   2594  CB  LYS A 182     -39.928   6.425 -16.345  1.00  7.89           C  
ATOM   2595  CG  LYS A 182     -39.481   6.030 -17.765  1.00  7.89           C  
ATOM   2596  CD  LYS A 182     -39.917   7.079 -18.785  1.00  7.89           C  
ATOM   2597  CE  LYS A 182     -39.516   6.697 -20.208  1.00  7.89           C  
ATOM   2598  NZ  LYS A 182     -39.939   7.733 -21.192  1.00  7.89           N  
ATOM   2599  H   LYS A 182     -37.453   6.780 -15.123  1.00  7.89           H  
ATOM   2600  HA  LYS A 182     -39.473   8.518 -16.472  1.00  7.89           H  
ATOM   2601 1HB  LYS A 182     -39.721   5.586 -15.680  1.00  7.89           H  
ATOM   2602 2HB  LYS A 182     -41.007   6.570 -16.363  1.00  7.89           H  
ATOM   2603 1HG  LYS A 182     -38.395   5.932 -17.801  1.00  7.89           H  
ATOM   2604 2HG  LYS A 182     -39.923   5.071 -18.032  1.00  7.89           H  
ATOM   2605 1HD  LYS A 182     -40.999   7.199 -18.742  1.00  7.89           H  
ATOM   2606 2HD  LYS A 182     -39.452   8.037 -18.540  1.00  7.89           H  
ATOM   2607 1HE  LYS A 182     -38.434   6.594 -20.253  1.00  7.89           H  
ATOM   2608 2HE  LYS A 182     -39.971   5.745 -20.480  1.00  7.89           H  
ATOM   2609 1HZ  LYS A 182     -39.632   7.454 -22.142  1.00  7.89           H  
ATOM   2610 2HZ  LYS A 182     -40.938   7.834 -21.181  1.00  7.89           H  
ATOM   2611 3HZ  LYS A 182     -39.507   8.609 -20.954  1.00  7.89           H  
ATOM   2612  N   LEU A 183     -38.929   8.697 -13.647  1.00  8.48           N  
ATOM   2613  CA  LEU A 183     -39.215   9.071 -12.276  1.00  8.48           C  
ATOM   2614  C   LEU A 183     -39.590  10.545 -12.154  1.00  8.48           C  
ATOM   2615  O   LEU A 183     -40.110  10.970 -11.122  1.00  8.48           O  
ATOM   2616  OXT LEU A 183     -39.184  11.342 -12.998  1.00  8.48           O  
ATOM   2617  CB  LEU A 183     -37.983   8.766 -11.425  1.00  8.48           C  
ATOM   2618  CG  LEU A 183     -37.507   7.308 -11.492  1.00  8.48           C  
ATOM   2619  CD1 LEU A 183     -36.248   7.154 -10.663  1.00  8.48           C  
ATOM   2620  CD2 LEU A 183     -38.619   6.392 -10.999  1.00  8.48           C  
ATOM   2621  H   LEU A 183     -38.041   8.960 -14.048  1.00  8.48           H  
ATOM   2622  HA  LEU A 183     -40.053   8.472 -11.920  1.00  8.48           H  
ATOM   2623 1HB  LEU A 183     -37.163   9.404 -11.750  1.00  8.48           H  
ATOM   2624 2HB  LEU A 183     -38.210   8.996 -10.384  1.00  8.48           H  
ATOM   2625  HG  LEU A 183     -37.262   7.051 -12.521  1.00  8.48           H  
ATOM   2626 1HD1 LEU A 183     -35.898   6.123 -10.716  1.00  8.48           H  
ATOM   2627 2HD1 LEU A 183     -35.477   7.820 -11.048  1.00  8.48           H  
ATOM   2628 3HD1 LEU A 183     -36.464   7.411  -9.626  1.00  8.48           H  
ATOM   2629 1HD2 LEU A 183     -38.288   5.354 -11.049  1.00  8.48           H  
ATOM   2630 2HD2 LEU A 183     -38.867   6.643  -9.966  1.00  8.48           H  
ATOM   2631 3HD2 LEU A 183     -39.506   6.520 -11.624  1.00  8.48           H  
ENDMDL

REMARK ID 697919 DOMAINID 688416 MODEL 2 total structure-pep-nano-pep
MODEL     2
ATOM      1  N   GLY A   1       3.508   5.682  -1.010  1.00 10.84           N  
ATOM      2  CA  GLY A   1       3.836   4.262  -0.991  1.00 10.84           C  
ATOM      3  C   GLY A   1       3.444   3.649   0.345  1.00 10.84           C  
ATOM      4  O   GLY A   1       4.149   2.805   0.898  1.00 10.84           O  
ATOM      5  H   GLY A   1       3.947   6.284  -0.325  1.00 10.84           H  
ATOM      6 1HA  GLY A   1       3.307   3.763  -1.801  1.00 10.84           H  
ATOM      7 2HA  GLY A   1       4.903   4.128  -1.166  1.00 10.84           H  
ATOM      8  N   SER A   2       2.302   4.085   0.846  1.00 10.74           N  
ATOM      9  CA  SER A   2       1.749   3.684   2.138  1.00 10.74           C  
ATOM     10  C   SER A   2       0.362   3.066   2.002  1.00 10.74           C  
ATOM     11  O   SER A   2      -0.607   3.566   2.577  1.00 10.74           O  
ATOM     12  CB  SER A   2       1.686   4.872   3.073  1.00 10.74           C  
ATOM     13  OG  SER A   2       2.968   5.387   3.318  1.00 10.74           O  
ATOM     14  H   SER A   2       1.792   4.765   0.297  1.00 10.74           H  
ATOM     15  HA  SER A   2       2.407   2.933   2.578  1.00 10.74           H  
ATOM     16 1HB  SER A   2       1.054   5.645   2.637  1.00 10.74           H  
ATOM     17 2HB  SER A   2       1.229   4.565   4.013  1.00 10.74           H  
ATOM     18  HG  SER A   2       3.509   4.633   3.576  1.00 10.74           H  
ATOM     19  N   GLY A   3       0.254   2.026   1.185  1.00 10.62           N  
ATOM     20  CA  GLY A   3      -1.036   1.400   0.931  1.00 10.62           C  
ATOM     21  C   GLY A   3      -1.449   0.495   2.084  1.00 10.62           C  
ATOM     22  O   GLY A   3      -0.770   0.432   3.110  1.00 10.62           O  
ATOM     23  H   GLY A   3       1.086   1.665   0.740  1.00 10.62           H  
ATOM     24 1HA  GLY A   3      -1.789   2.165   0.769  1.00 10.62           H  
ATOM     25 2HA  GLY A   3      -0.973   0.812   0.016  1.00 10.62           H  
ATOM     26  N   TYR A   4      -2.549  -0.220   1.908  1.00 10.46           N  
ATOM     27  CA  TYR A   4      -3.092  -1.082   2.948  1.00 10.46           C  
ATOM     28  C   TYR A   4      -2.859  -2.563   2.661  1.00 10.46           C  
ATOM     29  O   TYR A   4      -2.817  -2.953   1.494  1.00 10.46           O  
ATOM     30  CB  TYR A   4      -4.592  -0.850   3.100  1.00 10.46           C  
ATOM     31  CG  TYR A   4      -5.000   0.427   3.792  1.00 10.46           C  
ATOM     32  CD1 TYR A   4      -5.136   1.635   3.111  1.00 10.46           C  
ATOM     33  CD2 TYR A   4      -5.269   0.371   5.145  1.00 10.46           C  
ATOM     34  CE1 TYR A   4      -5.531   2.769   3.788  1.00 10.46           C  
ATOM     35  CE2 TYR A   4      -5.664   1.503   5.823  1.00 10.46           C  
ATOM     36  CZ  TYR A   4      -5.794   2.701   5.148  1.00 10.46           C  
ATOM     37  OH  TYR A   4      -6.186   3.832   5.828  1.00 10.46           O  
ATOM     38  H   TYR A   4      -3.034  -0.146   1.028  1.00 10.46           H  
ATOM     39  HA  TYR A   4      -2.618  -0.788   3.874  1.00 10.46           H  
ATOM     40 1HB  TYR A   4      -5.033  -0.849   2.121  1.00 10.46           H  
ATOM     41 2HB  TYR A   4      -5.032  -1.683   3.641  1.00 10.46           H  
ATOM     42  HD1 TYR A   4      -4.938   1.703   2.067  1.00 10.46           H  
ATOM     43  HD2 TYR A   4      -5.170  -0.577   5.677  1.00 10.46           H  
ATOM     44  HE1 TYR A   4      -5.637   3.716   3.261  1.00 10.46           H  
ATOM     45  HE2 TYR A   4      -5.875   1.451   6.891  1.00 10.46           H  
ATOM     46  HH  TYR A   4      -6.305   3.620   6.757  1.00 10.46           H  
ATOM     47  N   PRO A   5      -2.683  -3.409   3.696  1.00 10.24           N  
ATOM     48  CA  PRO A   5      -2.640  -4.853   3.596  1.00 10.24           C  
ATOM     49  C   PRO A   5      -3.943  -5.329   3.002  1.00 10.24           C  
ATOM     50  O   PRO A   5      -4.997  -4.773   3.298  1.00 10.24           O  
ATOM     51  CB  PRO A   5      -2.500  -5.301   5.056  1.00 10.24           C  
ATOM     52  CG  PRO A   5      -1.862  -4.127   5.758  1.00 10.24           C  
ATOM     53  CD  PRO A   5      -2.417  -2.897   5.063  1.00 10.24           C  
ATOM     54  HA  PRO A   5      -1.784  -5.163   2.983  1.00 10.24           H  
ATOM     55 1HB  PRO A   5      -3.489  -5.560   5.466  1.00 10.24           H  
ATOM     56 2HB  PRO A   5      -1.886  -6.210   5.110  1.00 10.24           H  
ATOM     57 1HG  PRO A   5      -2.111  -4.155   6.831  1.00 10.24           H  
ATOM     58 2HG  PRO A   5      -0.766  -4.194   5.687  1.00 10.24           H  
ATOM     59 1HD  PRO A   5      -3.339  -2.538   5.542  1.00 10.24           H  
ATOM     60 2HD  PRO A   5      -1.605  -2.155   5.074  1.00 10.24           H  
ATOM     61  N   LYS A   6      -3.911  -6.412   2.245  1.00  9.94           N  
ATOM     62  CA  LYS A   6      -5.141  -6.915   1.644  1.00  9.94           C  
ATOM     63  C   LYS A   6      -6.188  -7.263   2.703  1.00  9.94           C  
ATOM     64  O   LYS A   6      -7.390  -7.072   2.493  1.00  9.94           O  
ATOM     65  CB  LYS A   6      -4.834  -8.146   0.795  1.00  9.94           C  
ATOM     66  CG  LYS A   6      -4.048  -7.847  -0.478  1.00  9.94           C  
ATOM     67  CD  LYS A   6      -3.742  -9.124  -1.254  1.00  9.94           C  
ATOM     68  CE  LYS A   6      -2.938  -8.833  -2.516  1.00  9.94           C  
ATOM     69  NZ  LYS A   6      -2.594 -10.083  -3.255  1.00  9.94           N  
ATOM     70  H   LYS A   6      -3.029  -6.862   2.040  1.00  9.94           H  
ATOM     71  HA  LYS A   6      -5.556  -6.138   1.003  1.00  9.94           H  
ATOM     72 1HB  LYS A   6      -4.262  -8.860   1.385  1.00  9.94           H  
ATOM     73 2HB  LYS A   6      -5.768  -8.632   0.509  1.00  9.94           H  
ATOM     74 1HG  LYS A   6      -4.628  -7.175  -1.110  1.00  9.94           H  
ATOM     75 2HG  LYS A   6      -3.111  -7.354  -0.219  1.00  9.94           H  
ATOM     76 1HD  LYS A   6      -3.171  -9.806  -0.620  1.00  9.94           H  
ATOM     77 2HD  LYS A   6      -4.675  -9.614  -1.532  1.00  9.94           H  
ATOM     78 1HE  LYS A   6      -3.520  -8.185  -3.170  1.00  9.94           H  
ATOM     79 2HE  LYS A   6      -2.016  -8.320  -2.243  1.00  9.94           H  
ATOM     80 1HZ  LYS A   6      -2.063  -9.850  -4.083  1.00  9.94           H  
ATOM     81 2HZ  LYS A   6      -2.042 -10.685  -2.660  1.00  9.94           H  
ATOM     82 3HZ  LYS A   6      -3.442 -10.560  -3.524  1.00  9.94           H  
ATOM     83  N   SER A   7      -5.734  -7.742   3.865  1.00  9.58           N  
ATOM     84  CA  SER A   7      -6.652  -8.129   4.931  1.00  9.58           C  
ATOM     85  C   SER A   7      -7.460  -6.944   5.478  1.00  9.58           C  
ATOM     86  O   SER A   7      -8.530  -7.132   6.067  1.00  9.58           O  
ATOM     87  CB  SER A   7      -5.888  -8.792   6.060  1.00  9.58           C  
ATOM     88  OG  SER A   7      -5.056  -7.877   6.712  1.00  9.58           O  
ATOM     89  H   SER A   7      -4.740  -7.852   3.995  1.00  9.58           H  
ATOM     90  HA  SER A   7      -7.338  -8.864   4.527  1.00  9.58           H  
ATOM     91 1HB  SER A   7      -6.593  -9.219   6.774  1.00  9.58           H  
ATOM     92 2HB  SER A   7      -5.290  -9.608   5.661  1.00  9.58           H  
ATOM     93  HG  SER A   7      -5.647  -7.241   7.129  1.00  9.58           H  
ATOM     94  N   ALA A   8      -6.953  -5.719   5.283  1.00  9.23           N  
ATOM     95  CA  ALA A   8      -7.605  -4.501   5.745  1.00  9.23           C  
ATOM     96  C   ALA A   8      -8.618  -3.987   4.731  1.00  9.23           C  
ATOM     97  O   ALA A   8      -9.325  -3.011   4.992  1.00  9.23           O  
ATOM     98  CB  ALA A   8      -6.566  -3.421   5.997  1.00  9.23           C  
ATOM     99  H   ALA A   8      -6.093  -5.609   4.749  1.00  9.23           H  
ATOM    100  HA  ALA A   8      -8.132  -4.725   6.673  1.00  9.23           H  
ATOM    101 1HB  ALA A   8      -7.058  -2.520   6.357  1.00  9.23           H  
ATOM    102 2HB  ALA A   8      -5.848  -3.768   6.737  1.00  9.23           H  
ATOM    103 3HB  ALA A   8      -6.051  -3.207   5.063  1.00  9.23           H  
ATOM    104  N   LEU A   9      -8.647  -4.610   3.557  1.00  8.98           N  
ATOM    105  CA  LEU A   9      -9.495  -4.160   2.476  1.00  8.98           C  
ATOM    106  C   LEU A   9     -10.644  -5.130   2.219  1.00  8.98           C  
ATOM    107  O   LEU A   9     -11.795  -4.710   2.093  1.00  8.98           O  
ATOM    108  CB  LEU A   9      -8.606  -4.008   1.246  1.00  8.98           C  
ATOM    109  CG  LEU A   9      -7.468  -2.984   1.430  1.00  8.98           C  
ATOM    110  CD1 LEU A   9      -6.590  -2.987   0.216  1.00  8.98           C  
ATOM    111  CD2 LEU A   9      -8.066  -1.598   1.682  1.00  8.98           C  
ATOM    112  H   LEU A   9      -8.063  -5.425   3.396  1.00  8.98           H  
ATOM    113  HA  LEU A   9      -9.914  -3.191   2.740  1.00  8.98           H  
ATOM    114 1HB  LEU A   9      -8.157  -4.974   1.014  1.00  8.98           H  
ATOM    115 2HB  LEU A   9      -9.214  -3.694   0.401  1.00  8.98           H  
ATOM    116  HG  LEU A   9      -6.853  -3.279   2.282  1.00  8.98           H  
ATOM    117 1HD1 LEU A   9      -5.778  -2.293   0.364  1.00  8.98           H  
ATOM    118 2HD1 LEU A   9      -6.181  -3.983   0.067  1.00  8.98           H  
ATOM    119 3HD1 LEU A   9      -7.171  -2.695  -0.661  1.00  8.98           H  
ATOM    120 1HD2 LEU A   9      -7.279  -0.872   1.820  1.00  8.98           H  
ATOM    121 2HD2 LEU A   9      -8.677  -1.305   0.823  1.00  8.98           H  
ATOM    122 3HD2 LEU A   9      -8.687  -1.629   2.578  1.00  8.98           H  
ATOM    123  N   ARG A  10     -10.321  -6.433   2.184  1.00  8.88           N  
ATOM    124  CA  ARG A  10     -11.276  -7.526   1.928  1.00  8.88           C  
ATOM    125  C   ARG A  10     -12.683  -7.069   1.541  1.00  8.88           C  
ATOM    126  O   ARG A  10     -12.967  -6.866   0.362  1.00  8.88           O  
ATOM    127  CB  ARG A  10     -11.343  -8.473   3.123  1.00  8.88           C  
ATOM    128  CG  ARG A  10     -10.096  -9.314   3.311  1.00  8.88           C  
ATOM    129  CD  ARG A  10     -10.167 -10.241   4.509  1.00  8.88           C  
ATOM    130  NE  ARG A  10     -10.041  -9.545   5.797  1.00  8.88           N  
ATOM    131  CZ  ARG A  10     -10.386 -10.066   6.990  1.00  8.88           C  
ATOM    132  NH1 ARG A  10     -10.904 -11.277   7.068  1.00  8.88           N  
ATOM    133  NH2 ARG A  10     -10.197  -9.353   8.086  1.00  8.88           N  
ATOM    134  H   ARG A  10      -9.341  -6.680   2.321  1.00  8.88           H  
ATOM    135  HA  ARG A  10     -10.882  -8.103   1.092  1.00  8.88           H  
ATOM    136 1HB  ARG A  10     -11.474  -7.898   4.039  1.00  8.88           H  
ATOM    137 2HB  ARG A  10     -12.191  -9.151   3.023  1.00  8.88           H  
ATOM    138 1HG  ARG A  10      -9.927  -9.921   2.423  1.00  8.88           H  
ATOM    139 2HG  ARG A  10      -9.268  -8.640   3.440  1.00  8.88           H  
ATOM    140 1HD  ARG A  10     -11.119 -10.768   4.503  1.00  8.88           H  
ATOM    141 2HD  ARG A  10      -9.357 -10.965   4.442  1.00  8.88           H  
ATOM    142  HE  ARG A  10      -9.614  -8.609   5.811  1.00  8.88           H  
ATOM    143 1HH1 ARG A  10     -11.046 -11.819   6.228  1.00  8.88           H  
ATOM    144 2HH1 ARG A  10     -11.159 -11.661   7.966  1.00  8.88           H  
ATOM    145 1HH2 ARG A  10      -9.799  -8.418   8.016  1.00  8.88           H  
ATOM    146 2HH2 ARG A  10     -10.450  -9.731   8.985  1.00  8.88           H  
ATOM    147  N   GLY A  11     -13.592  -7.045   2.523  1.00  9.00           N  
ATOM    148  CA  GLY A  11     -14.973  -6.602   2.323  1.00  9.00           C  
ATOM    149  C   GLY A  11     -15.900  -7.680   1.755  1.00  9.00           C  
ATOM    150  O   GLY A  11     -17.097  -7.452   1.582  1.00  9.00           O  
ATOM    151  H   GLY A  11     -13.299  -7.265   3.462  1.00  9.00           H  
ATOM    152 1HA  GLY A  11     -15.371  -6.261   3.278  1.00  9.00           H  
ATOM    153 2HA  GLY A  11     -14.971  -5.734   1.673  1.00  9.00           H  
ATOM    154  N   GLY A  12     -15.355  -8.865   1.507  1.00  9.36           N  
ATOM    155  CA  GLY A  12     -16.133  -9.965   0.952  1.00  9.36           C  
ATOM    156  C   GLY A  12     -17.140 -10.492   1.973  1.00  9.36           C  
ATOM    157  O   GLY A  12     -16.930 -10.384   3.180  1.00  9.36           O  
ATOM    158  H   GLY A  12     -14.370  -8.981   1.679  1.00  9.36           H  
ATOM    159 1HA  GLY A  12     -16.657  -9.623   0.059  1.00  9.36           H  
ATOM    160 2HA  GLY A  12     -15.462 -10.766   0.646  1.00  9.36           H  
ATOM    161  N   GLY A  13     -18.205 -11.130   1.483  1.00  9.94           N  
ATOM    162  CA  GLY A  13     -19.252 -11.689   2.345  1.00  9.94           C  
ATOM    163  C   GLY A  13     -19.020 -13.136   2.791  1.00  9.94           C  
ATOM    164  O   GLY A  13     -19.871 -13.726   3.449  1.00  9.94           O  
ATOM    165  H   GLY A  13     -18.311 -11.201   0.482  1.00  9.94           H  
ATOM    166 1HA  GLY A  13     -19.356 -11.056   3.228  1.00  9.94           H  
ATOM    167 2HA  GLY A  13     -20.204 -11.634   1.817  1.00  9.94           H  
ATOM    168  N   GLY A  14     -17.869 -13.704   2.452  1.00 10.64           N  
ATOM    169  CA  GLY A  14     -17.597 -15.106   2.766  1.00 10.64           C  
ATOM    170  C   GLY A  14     -18.577 -16.024   2.036  1.00 10.64           C  
ATOM    171  O   GLY A  14     -18.702 -15.944   0.814  1.00 10.64           O  
ATOM    172  H   GLY A  14     -17.188 -13.161   1.947  1.00 10.64           H  
ATOM    173 1HA  GLY A  14     -16.575 -15.353   2.481  1.00 10.64           H  
ATOM    174 2HA  GLY A  14     -17.680 -15.259   3.841  1.00 10.64           H  
ATOM    175  N   SER A  15     -19.241 -16.924   2.764  1.00 11.30           N  
ATOM    176  CA  SER A  15     -20.185 -17.837   2.121  1.00 11.30           C  
ATOM    177  C   SER A  15     -21.294 -17.047   1.442  1.00 11.30           C  
ATOM    178  O   SER A  15     -21.840 -16.115   2.030  1.00 11.30           O  
ATOM    179  CB  SER A  15     -20.788 -18.787   3.137  1.00 11.30           C  
ATOM    180  OG  SER A  15     -21.744 -19.615   2.539  1.00 11.30           O  
ATOM    181  H   SER A  15     -19.109 -16.952   3.764  1.00 11.30           H  
ATOM    182  HA  SER A  15     -19.656 -18.412   1.360  1.00 11.30           H  
ATOM    183 1HB  SER A  15     -20.003 -19.394   3.587  1.00 11.30           H  
ATOM    184 2HB  SER A  15     -21.253 -18.209   3.933  1.00 11.30           H  
ATOM    185  HG  SER A  15     -22.328 -19.030   2.034  1.00 11.30           H  
ATOM    186  N   LEU A  16     -21.657 -17.444   0.230  1.00 11.76           N  
ATOM    187  CA  LEU A  16     -22.698 -16.732  -0.496  1.00 11.76           C  
ATOM    188  C   LEU A  16     -24.016 -17.479  -0.544  1.00 11.76           C  
ATOM    189  O   LEU A  16     -24.056 -18.707  -0.472  1.00 11.76           O  
ATOM    190  CB  LEU A  16     -22.223 -16.407  -1.906  1.00 11.76           C  
ATOM    191  CG  LEU A  16     -20.935 -15.578  -1.964  1.00 11.76           C  
ATOM    192  CD1 LEU A  16     -20.565 -15.338  -3.413  1.00 11.76           C  
ATOM    193  CD2 LEU A  16     -21.131 -14.270  -1.200  1.00 11.76           C  
ATOM    194  H   LEU A  16     -21.183 -18.223  -0.202  1.00 11.76           H  
ATOM    195  HA  LEU A  16     -22.877 -15.785   0.014  1.00 11.76           H  
ATOM    196 1HB  LEU A  16     -22.052 -17.336  -2.442  1.00 11.76           H  
ATOM    197 2HB  LEU A  16     -23.009 -15.849  -2.418  1.00 11.76           H  
ATOM    198  HG  LEU A  16     -20.119 -16.138  -1.499  1.00 11.76           H  
ATOM    199 1HD1 LEU A  16     -19.641 -14.762  -3.461  1.00 11.76           H  
ATOM    200 2HD1 LEU A  16     -20.424 -16.293  -3.916  1.00 11.76           H  
ATOM    201 3HD1 LEU A  16     -21.367 -14.779  -3.906  1.00 11.76           H  
ATOM    202 1HD2 LEU A  16     -20.212 -13.688  -1.234  1.00 11.76           H  
ATOM    203 2HD2 LEU A  16     -21.937 -13.701  -1.654  1.00 11.76           H  
ATOM    204 3HD2 LEU A  16     -21.381 -14.484  -0.159  1.00 11.76           H  
ATOM    205  N   GLU A  17     -25.085 -16.712  -0.678  1.00 11.91           N  
ATOM    206  CA  GLU A  17     -26.447 -17.206  -0.788  1.00 11.91           C  
ATOM    207  C   GLU A  17     -27.087 -16.661  -2.055  1.00 11.91           C  
ATOM    208  O   GLU A  17     -26.584 -15.701  -2.645  1.00 11.91           O  
ATOM    209  CB  GLU A  17     -27.266 -16.790   0.438  1.00 11.91           C  
ATOM    210  CG  GLU A  17     -26.754 -17.363   1.767  1.00 11.91           C  
ATOM    211  CD  GLU A  17     -27.605 -16.976   2.966  1.00 11.91           C  
ATOM    212  OE1 GLU A  17     -28.569 -16.270   2.790  1.00 11.91           O  
ATOM    213  OE2 GLU A  17     -27.283 -17.394   4.055  1.00 11.91           O  
ATOM    214  H   GLU A  17     -24.948 -15.710  -0.712  1.00 11.91           H  
ATOM    215  HA  GLU A  17     -26.427 -18.294  -0.852  1.00 11.91           H  
ATOM    216 1HB  GLU A  17     -27.269 -15.701   0.516  1.00 11.91           H  
ATOM    217 2HB  GLU A  17     -28.300 -17.109   0.309  1.00 11.91           H  
ATOM    218 1HG  GLU A  17     -26.725 -18.449   1.691  1.00 11.91           H  
ATOM    219 2HG  GLU A  17     -25.735 -17.014   1.931  1.00 11.91           H  
ATOM    220  N   SER A  18     -28.170 -17.284  -2.499  1.00 11.74           N  
ATOM    221  CA  SER A  18     -28.850 -16.772  -3.676  1.00 11.74           C  
ATOM    222  C   SER A  18     -29.220 -15.314  -3.436  1.00 11.74           C  
ATOM    223  O   SER A  18     -29.716 -14.962  -2.366  1.00 11.74           O  
ATOM    224  CB  SER A  18     -30.091 -17.587  -3.969  1.00 11.74           C  
ATOM    225  OG  SER A  18     -30.798 -17.050  -5.051  1.00 11.74           O  
ATOM    226  H   SER A  18     -28.534 -18.086  -2.004  1.00 11.74           H  
ATOM    227  HA  SER A  18     -28.174 -16.827  -4.529  1.00 11.74           H  
ATOM    228 1HB  SER A  18     -29.811 -18.617  -4.187  1.00 11.74           H  
ATOM    229 2HB  SER A  18     -30.729 -17.601  -3.087  1.00 11.74           H  
ATOM    230  HG  SER A  18     -30.997 -16.140  -4.808  1.00 11.74           H  
ATOM    231  N   GLY A  19     -28.998 -14.479  -4.444  1.00 11.31           N  
ATOM    232  CA  GLY A  19     -29.280 -13.048  -4.356  1.00 11.31           C  
ATOM    233  C   GLY A  19     -28.033 -12.202  -4.046  1.00 11.31           C  
ATOM    234  O   GLY A  19     -28.062 -10.981  -4.212  1.00 11.31           O  
ATOM    235  H   GLY A  19     -28.594 -14.844  -5.295  1.00 11.31           H  
ATOM    236 1HA  GLY A  19     -29.716 -12.713  -5.296  1.00 11.31           H  
ATOM    237 2HA  GLY A  19     -30.030 -12.877  -3.585  1.00 11.31           H  
ATOM    238  N   GLU A  20     -26.934 -12.837  -3.630  1.00 10.67           N  
ATOM    239  CA  GLU A  20     -25.708 -12.083  -3.347  1.00 10.67           C  
ATOM    240  C   GLU A  20     -24.999 -11.655  -4.629  1.00 10.67           C  
ATOM    241  O   GLU A  20     -25.135 -12.288  -5.678  1.00 10.67           O  
ATOM    242  CB  GLU A  20     -24.740 -12.888  -2.471  1.00 10.67           C  
ATOM    243  CG  GLU A  20     -25.202 -13.155  -1.038  1.00 10.67           C  
ATOM    244  CD  GLU A  20     -25.186 -11.918  -0.178  1.00 10.67           C  
ATOM    245  OE1 GLU A  20     -24.172 -11.260  -0.151  1.00 10.67           O  
ATOM    246  OE2 GLU A  20     -26.176 -11.629   0.450  1.00 10.67           O  
ATOM    247  H   GLU A  20     -26.941 -13.848  -3.477  1.00 10.67           H  
ATOM    248  HA  GLU A  20     -25.983 -11.181  -2.800  1.00 10.67           H  
ATOM    249 1HB  GLU A  20     -24.556 -13.857  -2.936  1.00 10.67           H  
ATOM    250 2HB  GLU A  20     -23.786 -12.367  -2.426  1.00 10.67           H  
ATOM    251 1HG  GLU A  20     -26.212 -13.567  -1.058  1.00 10.67           H  
ATOM    252 2HG  GLU A  20     -24.542 -13.890  -0.594  1.00 10.67           H  
ATOM    253  N   SER A  21     -24.226 -10.579  -4.531  1.00  9.90           N  
ATOM    254  CA  SER A  21     -23.459 -10.078  -5.666  1.00  9.90           C  
ATOM    255  C   SER A  21     -22.387 -11.065  -6.125  1.00  9.90           C  
ATOM    256  O   SER A  21     -21.749 -11.695  -5.286  1.00  9.90           O  
ATOM    257  CB  SER A  21     -22.751  -8.785  -5.305  1.00  9.90           C  
ATOM    258  OG  SER A  21     -21.938  -8.354  -6.375  1.00  9.90           O  
ATOM    259  H   SER A  21     -24.170 -10.104  -3.639  1.00  9.90           H  
ATOM    260  HA  SER A  21     -24.175  -9.889  -6.460  1.00  9.90           H  
ATOM    261 1HB  SER A  21     -23.473  -8.012  -5.048  1.00  9.90           H  
ATOM    262 2HB  SER A  21     -22.126  -8.957  -4.429  1.00  9.90           H  
ATOM    263  HG  SER A  21     -21.134  -7.952  -5.980  1.00  9.90           H  
ATOM    264  N   PRO A  22     -22.134 -11.190  -7.444  1.00  9.08           N  
ATOM    265  CA  PRO A  22     -21.069 -11.979  -8.031  1.00  9.08           C  
ATOM    266  C   PRO A  22     -19.695 -11.334  -7.831  1.00  9.08           C  
ATOM    267  O   PRO A  22     -18.671 -11.955  -8.118  1.00  9.08           O  
ATOM    268  CB  PRO A  22     -21.449 -12.007  -9.519  1.00  9.08           C  
ATOM    269  CG  PRO A  22     -22.227 -10.731  -9.742  1.00  9.08           C  
ATOM    270  CD  PRO A  22     -23.000 -10.517  -8.457  1.00  9.08           C  
ATOM    271  HA  PRO A  22     -21.089 -12.988  -7.601  1.00  9.08           H  
ATOM    272 1HB  PRO A  22     -20.539 -12.056 -10.138  1.00  9.08           H  
ATOM    273 2HB  PRO A  22     -22.040 -12.908  -9.742  1.00  9.08           H  
ATOM    274 1HG  PRO A  22     -21.527  -9.904  -9.957  1.00  9.08           H  
ATOM    275 2HG  PRO A  22     -22.878 -10.825 -10.630  1.00  9.08           H  
ATOM    276 1HD  PRO A  22     -23.071  -9.437  -8.294  1.00  9.08           H  
ATOM    277 2HD  PRO A  22     -23.990 -11.007  -8.510  1.00  9.08           H  
ATOM    278  N   ALA A  23     -19.659 -10.071  -7.389  1.00  8.31           N  
ATOM    279  CA  ALA A  23     -18.384  -9.371  -7.284  1.00  8.31           C  
ATOM    280  C   ALA A  23     -18.384  -8.267  -6.222  1.00  8.31           C  
ATOM    281  O   ALA A  23     -19.431  -7.760  -5.801  1.00  8.31           O  
ATOM    282  CB  ALA A  23     -18.026  -8.777  -8.632  1.00  8.31           C  
ATOM    283  H   ALA A  23     -20.508  -9.581  -7.129  1.00  8.31           H  
ATOM    284  HA  ALA A  23     -17.625 -10.100  -7.003  1.00  8.31           H  
ATOM    285 1HB  ALA A  23     -17.054  -8.296  -8.558  1.00  8.31           H  
ATOM    286 2HB  ALA A  23     -17.984  -9.568  -9.385  1.00  8.31           H  
ATOM    287 3HB  ALA A  23     -18.781  -8.048  -8.917  1.00  8.31           H  
ATOM    288  N   TYR A  24     -17.177  -7.884  -5.806  1.00  7.66           N  
ATOM    289  CA  TYR A  24     -16.971  -6.814  -4.834  1.00  7.66           C  
ATOM    290  C   TYR A  24     -15.652  -6.117  -5.143  1.00  7.66           C  
ATOM    291  O   TYR A  24     -14.684  -6.770  -5.539  1.00  7.66           O  
ATOM    292  CB  TYR A  24     -16.969  -7.363  -3.409  1.00  7.66           C  
ATOM    293  CG  TYR A  24     -16.898  -6.286  -2.364  1.00  7.66           C  
ATOM    294  CD1 TYR A  24     -18.057  -5.626  -1.993  1.00  7.66           C  
ATOM    295  CD2 TYR A  24     -15.696  -5.946  -1.785  1.00  7.66           C  
ATOM    296  CE1 TYR A  24     -18.010  -4.629  -1.046  1.00  7.66           C  
ATOM    297  CE2 TYR A  24     -15.655  -4.952  -0.845  1.00  7.66           C  
ATOM    298  CZ  TYR A  24     -16.798  -4.292  -0.475  1.00  7.66           C  
ATOM    299  OH  TYR A  24     -16.741  -3.293   0.474  1.00  7.66           O  
ATOM    300  H   TYR A  24     -16.364  -8.348  -6.184  1.00  7.66           H  
ATOM    301  HA  TYR A  24     -17.768  -6.079  -4.937  1.00  7.66           H  
ATOM    302 1HB  TYR A  24     -17.878  -7.945  -3.238  1.00  7.66           H  
ATOM    303 2HB  TYR A  24     -16.118  -8.029  -3.270  1.00  7.66           H  
ATOM    304  HD1 TYR A  24     -19.007  -5.901  -2.452  1.00  7.66           H  
ATOM    305  HD2 TYR A  24     -14.777  -6.462  -2.068  1.00  7.66           H  
ATOM    306  HE1 TYR A  24     -18.922  -4.109  -0.753  1.00  7.66           H  
ATOM    307  HE2 TYR A  24     -14.719  -4.688  -0.392  1.00  7.66           H  
ATOM    308  HH  TYR A  24     -15.831  -3.187   0.767  1.00  7.66           H  
ATOM    309  N   TYR A  25     -15.621  -4.792  -4.999  1.00  7.14           N  
ATOM    310  CA  TYR A  25     -14.421  -4.031  -5.334  1.00  7.14           C  
ATOM    311  C   TYR A  25     -14.009  -3.136  -4.142  1.00  7.14           C  
ATOM    312  O   TYR A  25     -14.875  -2.627  -3.434  1.00  7.14           O  
ATOM    313  CB  TYR A  25     -14.751  -3.203  -6.588  1.00  7.14           C  
ATOM    314  CG  TYR A  25     -15.329  -4.085  -7.749  1.00  7.14           C  
ATOM    315  CD1 TYR A  25     -16.712  -4.321  -7.782  1.00  7.14           C  
ATOM    316  CD2 TYR A  25     -14.522  -4.671  -8.719  1.00  7.14           C  
ATOM    317  CE1 TYR A  25     -17.274  -5.126  -8.752  1.00  7.14           C  
ATOM    318  CE2 TYR A  25     -15.100  -5.489  -9.705  1.00  7.14           C  
ATOM    319  CZ  TYR A  25     -16.471  -5.718  -9.709  1.00  7.14           C  
ATOM    320  OH  TYR A  25     -17.059  -6.568 -10.644  1.00  7.14           O  
ATOM    321  H   TYR A  25     -16.440  -4.310  -4.657  1.00  7.14           H  
ATOM    322  HA  TYR A  25     -13.603  -4.719  -5.543  1.00  7.14           H  
ATOM    323 1HB  TYR A  25     -15.483  -2.433  -6.342  1.00  7.14           H  
ATOM    324 2HB  TYR A  25     -13.853  -2.705  -6.950  1.00  7.14           H  
ATOM    325  HD1 TYR A  25     -17.353  -3.872  -7.024  1.00  7.14           H  
ATOM    326  HD2 TYR A  25     -13.445  -4.506  -8.707  1.00  7.14           H  
ATOM    327  HE1 TYR A  25     -18.350  -5.309  -8.752  1.00  7.14           H  
ATOM    328  HE2 TYR A  25     -14.469  -5.961 -10.457  1.00  7.14           H  
ATOM    329  HH  TYR A  25     -17.988  -6.696 -10.408  1.00  7.14           H  
ATOM    330  N   THR A  26     -12.691  -2.926  -3.944  1.00  6.76           N  
ATOM    331  CA  THR A  26     -12.192  -2.092  -2.825  1.00  6.76           C  
ATOM    332  C   THR A  26     -11.338  -0.862  -3.177  1.00  6.76           C  
ATOM    333  O   THR A  26     -11.179   0.036  -2.348  1.00  6.76           O  
ATOM    334  CB  THR A  26     -11.296  -2.931  -1.891  1.00  6.76           C  
ATOM    335  OG1 THR A  26     -10.162  -3.404  -2.636  1.00  6.76           O  
ATOM    336  CG2 THR A  26     -12.039  -4.089  -1.294  1.00  6.76           C  
ATOM    337  H   THR A  26     -12.030  -3.374  -4.558  1.00  6.76           H  
ATOM    338  HA  THR A  26     -13.056  -1.739  -2.263  1.00  6.76           H  
ATOM    339  HB  THR A  26     -10.935  -2.296  -1.082  1.00  6.76           H  
ATOM    340  HG1 THR A  26      -9.586  -2.642  -2.859  1.00  6.76           H  
ATOM    341 1HG2 THR A  26     -11.379  -4.654  -0.638  1.00  6.76           H  
ATOM    342 2HG2 THR A  26     -12.864  -3.705  -0.721  1.00  6.76           H  
ATOM    343 3HG2 THR A  26     -12.409  -4.749  -2.076  1.00  6.76           H  
ATOM    344  N   ALA A  27     -10.768  -0.826  -4.379  1.00  6.47           N  
ATOM    345  CA  ALA A  27      -9.785   0.205  -4.737  1.00  6.47           C  
ATOM    346  C   ALA A  27      -8.739   0.293  -3.624  1.00  6.47           C  
ATOM    347  O   ALA A  27      -8.353  -0.740  -3.063  1.00  6.47           O  
ATOM    348  CB  ALA A  27     -10.463   1.557  -4.940  1.00  6.47           C  
ATOM    349  H   ALA A  27     -10.977  -1.554  -5.041  1.00  6.47           H  
ATOM    350  HA  ALA A  27      -9.285  -0.097  -5.662  1.00  6.47           H  
ATOM    351 1HB  ALA A  27      -9.729   2.297  -5.226  1.00  6.47           H  
ATOM    352 2HB  ALA A  27     -11.194   1.458  -5.719  1.00  6.47           H  
ATOM    353 3HB  ALA A  27     -10.960   1.876  -4.023  1.00  6.47           H  
ATOM    354  N   LEU A  28      -8.306   1.512  -3.281  1.00  6.13           N  
ATOM    355  CA  LEU A  28      -7.383   1.697  -2.176  1.00  6.13           C  
ATOM    356  C   LEU A  28      -7.323   3.148  -1.694  1.00  6.13           C  
ATOM    357  O   LEU A  28      -6.780   4.021  -2.376  1.00  6.13           O  
ATOM    358  CB  LEU A  28      -5.978   1.288  -2.606  1.00  6.13           C  
ATOM    359  CG  LEU A  28      -4.943   1.448  -1.547  1.00  6.13           C  
ATOM    360  CD1 LEU A  28      -5.232   0.509  -0.461  1.00  6.13           C  
ATOM    361  CD2 LEU A  28      -3.606   1.246  -2.106  1.00  6.13           C  
ATOM    362  H   LEU A  28      -8.630   2.322  -3.775  1.00  6.13           H  
ATOM    363  HA  LEU A  28      -7.712   1.067  -1.350  1.00  6.13           H  
ATOM    364 1HB  LEU A  28      -5.986   0.239  -2.903  1.00  6.13           H  
ATOM    365 2HB  LEU A  28      -5.678   1.885  -3.475  1.00  6.13           H  
ATOM    366  HG  LEU A  28      -4.994   2.424  -1.161  1.00  6.13           H  
ATOM    367 1HD1 LEU A  28      -4.502   0.635   0.286  1.00  6.13           H  
ATOM    368 2HD1 LEU A  28      -6.224   0.695  -0.053  1.00  6.13           H  
ATOM    369 3HD1 LEU A  28      -5.184  -0.497  -0.856  1.00  6.13           H  
ATOM    370 1HD2 LEU A  28      -2.863   1.377  -1.336  1.00  6.13           H  
ATOM    371 2HD2 LEU A  28      -3.524   0.242  -2.525  1.00  6.13           H  
ATOM    372 3HD2 LEU A  28      -3.450   1.984  -2.891  1.00  6.13           H  
ATOM    373  N   GLU A  29      -7.743   3.400  -0.461  1.00  5.61           N  
ATOM    374  CA  GLU A  29      -7.722   4.772   0.056  1.00  5.61           C  
ATOM    375  C   GLU A  29      -6.285   5.276   0.212  1.00  5.61           C  
ATOM    376  O   GLU A  29      -5.983   6.457   0.006  1.00  5.61           O  
ATOM    377  CB  GLU A  29      -8.499   4.846   1.363  1.00  5.61           C  
ATOM    378  CG  GLU A  29     -10.006   4.644   1.163  1.00  5.61           C  
ATOM    379  CD  GLU A  29     -10.634   5.740   0.291  1.00  5.61           C  
ATOM    380  OE1 GLU A  29     -10.451   6.896   0.594  1.00  5.61           O  
ATOM    381  OE2 GLU A  29     -11.281   5.419  -0.683  1.00  5.61           O  
ATOM    382  H   GLU A  29      -8.146   2.656   0.092  1.00  5.61           H  
ATOM    383  HA  GLU A  29      -8.222   5.419  -0.667  1.00  5.61           H  
ATOM    384 1HB  GLU A  29      -8.143   4.077   2.044  1.00  5.61           H  
ATOM    385 2HB  GLU A  29      -8.335   5.815   1.837  1.00  5.61           H  
ATOM    386 1HG  GLU A  29     -10.165   3.668   0.683  1.00  5.61           H  
ATOM    387 2HG  GLU A  29     -10.504   4.627   2.128  1.00  5.61           H  
ATOM    388  N   GLY A  30      -5.389   4.345   0.513  1.00  4.83           N  
ATOM    389  CA  GLY A  30      -3.966   4.599   0.697  1.00  4.83           C  
ATOM    390  C   GLY A  30      -3.283   5.139  -0.569  1.00  4.83           C  
ATOM    391  O   GLY A  30      -2.160   5.635  -0.499  1.00  4.83           O  
ATOM    392  H   GLY A  30      -5.729   3.406   0.644  1.00  4.83           H  
ATOM    393 1HA  GLY A  30      -3.832   5.310   1.512  1.00  4.83           H  
ATOM    394 2HA  GLY A  30      -3.478   3.679   1.009  1.00  4.83           H  
ATOM    395  N   SER A  31      -3.958   5.070  -1.731  1.00  3.88           N  
ATOM    396  CA  SER A  31      -3.415   5.587  -2.984  1.00  3.88           C  
ATOM    397  C   SER A  31      -3.228   7.111  -2.978  1.00  3.88           C  
ATOM    398  O   SER A  31      -2.537   7.656  -3.848  1.00  3.88           O  
ATOM    399  CB  SER A  31      -4.323   5.218  -4.122  1.00  3.88           C  
ATOM    400  OG  SER A  31      -5.538   5.875  -3.987  1.00  3.88           O  
ATOM    401  H   SER A  31      -4.892   4.662  -1.760  1.00  3.88           H  
ATOM    402  HA  SER A  31      -2.450   5.128  -3.153  1.00  3.88           H  
ATOM    403 1HB  SER A  31      -3.856   5.499  -5.065  1.00  3.88           H  
ATOM    404 2HB  SER A  31      -4.489   4.138  -4.143  1.00  3.88           H  
ATOM    405  HG  SER A  31      -6.043   5.352  -3.321  1.00  3.88           H  
ATOM    406  N   GLN A  32      -3.884   7.804  -2.039  1.00  2.94           N  
ATOM    407  CA  GLN A  32      -3.800   9.261  -1.906  1.00  2.94           C  
ATOM    408  C   GLN A  32      -4.148  10.055  -3.162  1.00  2.94           C  
ATOM    409  O   GLN A  32      -3.470  11.028  -3.488  1.00  2.94           O  
ATOM    410  CB  GLN A  32      -2.405   9.681  -1.428  1.00  2.94           C  
ATOM    411  CG  GLN A  32      -2.044   9.157  -0.053  1.00  2.94           C  
ATOM    412  CD  GLN A  32      -0.671   9.595   0.402  1.00  2.94           C  
ATOM    413  OE1 GLN A  32      -0.262  10.744   0.207  1.00  2.94           O  
ATOM    414  NE2 GLN A  32       0.055   8.678   1.027  1.00  2.94           N  
ATOM    415  H   GLN A  32      -4.465   7.294  -1.368  1.00  2.94           H  
ATOM    416  HA  GLN A  32      -4.513   9.555  -1.136  1.00  2.94           H  
ATOM    417 1HB  GLN A  32      -1.651   9.339  -2.132  1.00  2.94           H  
ATOM    418 2HB  GLN A  32      -2.348  10.768  -1.398  1.00  2.94           H  
ATOM    419 1HG  GLN A  32      -2.778   9.520   0.664  1.00  2.94           H  
ATOM    420 2HG  GLN A  32      -2.063   8.077  -0.077  1.00  2.94           H  
ATOM    421 1HE2 GLN A  32       0.971   8.900   1.357  1.00  2.94           H  
ATOM    422 2HE2 GLN A  32      -0.316   7.758   1.175  1.00  2.94           H  
ATOM    423  N   VAL A  33      -5.221   9.671  -3.840  1.00  2.18           N  
ATOM    424  CA  VAL A  33      -5.694  10.406  -5.008  1.00  2.18           C  
ATOM    425  C   VAL A  33      -7.202  10.344  -4.982  1.00  2.18           C  
ATOM    426  O   VAL A  33      -7.781   9.347  -4.557  1.00  2.18           O  
ATOM    427  CB  VAL A  33      -5.169   9.808  -6.335  1.00  2.18           C  
ATOM    428  CG1 VAL A  33      -5.721   8.422  -6.533  1.00  2.18           C  
ATOM    429  CG2 VAL A  33      -5.539  10.725  -7.546  1.00  2.18           C  
ATOM    430  H   VAL A  33      -5.722   8.847  -3.535  1.00  2.18           H  
ATOM    431  HA  VAL A  33      -5.379  11.448  -4.938  1.00  2.18           H  
ATOM    432  HB  VAL A  33      -4.099   9.721  -6.261  1.00  2.18           H  
ATOM    433 1HG1 VAL A  33      -5.324   7.993  -7.454  1.00  2.18           H  
ATOM    434 2HG1 VAL A  33      -5.439   7.795  -5.689  1.00  2.18           H  
ATOM    435 3HG1 VAL A  33      -6.805   8.480  -6.599  1.00  2.18           H  
ATOM    436 1HG2 VAL A  33      -5.139  10.298  -8.459  1.00  2.18           H  
ATOM    437 2HG2 VAL A  33      -6.615  10.812  -7.647  1.00  2.18           H  
ATOM    438 3HG2 VAL A  33      -5.109  11.713  -7.391  1.00  2.18           H  
ATOM    439  N   GLN A  34      -7.837  11.413  -5.413  1.00  1.63           N  
ATOM    440  CA  GLN A  34      -9.279  11.443  -5.498  1.00  1.63           C  
ATOM    441  C   GLN A  34      -9.731  11.534  -6.940  1.00  1.63           C  
ATOM    442  O   GLN A  34      -9.201  12.330  -7.716  1.00  1.63           O  
ATOM    443  CB  GLN A  34      -9.831  12.623  -4.697  1.00  1.63           C  
ATOM    444  CG  GLN A  34     -11.343  12.731  -4.693  1.00  1.63           C  
ATOM    445  CD  GLN A  34     -11.830  13.870  -3.816  1.00  1.63           C  
ATOM    446  OE1 GLN A  34     -11.059  14.760  -3.440  1.00  1.63           O  
ATOM    447  NE2 GLN A  34     -13.112  13.848  -3.480  1.00  1.63           N  
ATOM    448  H   GLN A  34      -7.294  12.224  -5.710  1.00  1.63           H  
ATOM    449  HA  GLN A  34      -9.676  10.518  -5.081  1.00  1.63           H  
ATOM    450 1HB  GLN A  34      -9.500  12.544  -3.661  1.00  1.63           H  
ATOM    451 2HB  GLN A  34      -9.423  13.553  -5.099  1.00  1.63           H  
ATOM    452 1HG  GLN A  34     -11.690  12.911  -5.714  1.00  1.63           H  
ATOM    453 2HG  GLN A  34     -11.763  11.799  -4.316  1.00  1.63           H  
ATOM    454 1HE2 GLN A  34     -13.490  14.573  -2.902  1.00  1.63           H  
ATOM    455 2HE2 GLN A  34     -13.703  13.110  -3.808  1.00  1.63           H  
ATOM    456  N   LEU A  35     -10.690  10.695  -7.312  1.00  1.29           N  
ATOM    457  CA  LEU A  35     -11.261  10.746  -8.654  1.00  1.29           C  
ATOM    458  C   LEU A  35     -12.765  11.024  -8.568  1.00  1.29           C  
ATOM    459  O   LEU A  35     -13.498  10.324  -7.853  1.00  1.29           O  
ATOM    460  CB  LEU A  35     -11.010   9.433  -9.400  1.00  1.29           C  
ATOM    461  CG  LEU A  35      -9.581   9.019  -9.663  1.00  1.29           C  
ATOM    462  CD1 LEU A  35      -9.602   7.665 -10.269  1.00  1.29           C  
ATOM    463  CD2 LEU A  35      -8.931   9.965 -10.557  1.00  1.29           C  
ATOM    464  H   LEU A  35     -11.053  10.032  -6.643  1.00  1.29           H  
ATOM    465  HA  LEU A  35     -10.795  11.558  -9.210  1.00  1.29           H  
ATOM    466 1HB  LEU A  35     -11.403   8.646  -8.805  1.00  1.29           H  
ATOM    467 2HB  LEU A  35     -11.544   9.457 -10.353  1.00  1.29           H  
ATOM    468  HG  LEU A  35      -9.032   8.982  -8.732  1.00  1.29           H  
ATOM    469 1HD1 LEU A  35      -8.604   7.341 -10.442  1.00  1.29           H  
ATOM    470 2HD1 LEU A  35     -10.092   6.974  -9.593  1.00  1.29           H  
ATOM    471 3HD1 LEU A  35     -10.147   7.686 -11.213  1.00  1.29           H  
ATOM    472 1HD2 LEU A  35      -7.903   9.656 -10.741  1.00  1.29           H  
ATOM    473 2HD2 LEU A  35      -9.471  10.017 -11.502  1.00  1.29           H  
ATOM    474 3HD2 LEU A  35      -8.946  10.909 -10.077  1.00  1.29           H  
ATOM    475  N   GLN A  36     -13.226  12.016  -9.320  1.00  1.10           N  
ATOM    476  CA  GLN A  36     -14.640  12.396  -9.313  1.00  1.10           C  
ATOM    477  C   GLN A  36     -15.210  12.488 -10.708  1.00  1.10           C  
ATOM    478  O   GLN A  36     -14.656  13.185 -11.568  1.00  1.10           O  
ATOM    479  CB  GLN A  36     -14.835  13.739  -8.615  1.00  1.10           C  
ATOM    480  CG  GLN A  36     -16.287  14.263  -8.633  1.00  1.10           C  
ATOM    481  CD  GLN A  36     -17.258  13.433  -7.767  1.00  1.10           C  
ATOM    482  OE1 GLN A  36     -17.032  13.281  -6.550  1.00  1.10           O  
ATOM    483  NE2 GLN A  36     -18.339  12.926  -8.378  1.00  1.10           N  
ATOM    484  H   GLN A  36     -12.557  12.551  -9.880  1.00  1.10           H  
ATOM    485  HA  GLN A  36     -15.206  11.634  -8.776  1.00  1.10           H  
ATOM    486 1HB  GLN A  36     -14.519  13.657  -7.576  1.00  1.10           H  
ATOM    487 2HB  GLN A  36     -14.202  14.489  -9.093  1.00  1.10           H  
ATOM    488 1HG  GLN A  36     -16.292  15.284  -8.256  1.00  1.10           H  
ATOM    489 2HG  GLN A  36     -16.658  14.249  -9.659  1.00  1.10           H  
ATOM    490 1HE2 GLN A  36     -19.025  12.414  -7.864  1.00  1.10           H  
ATOM    491 2HE2 GLN A  36     -18.492  13.075  -9.388  1.00  1.10           H  
ATOM    492  N   GLU A  37     -16.298  11.767 -10.955  1.00  1.01           N  
ATOM    493  CA  GLU A  37     -16.875  11.788 -12.274  1.00  1.01           C  
ATOM    494  C   GLU A  37     -18.124  12.656 -12.383  1.00  1.01           C  
ATOM    495  O   GLU A  37     -18.759  13.016 -11.380  1.00  1.01           O  
ATOM    496  CB  GLU A  37     -17.149  10.367 -12.702  1.00  1.01           C  
ATOM    497  CG  GLU A  37     -15.920   9.573 -12.744  1.00  1.01           C  
ATOM    498  CD  GLU A  37     -16.151   8.220 -13.035  1.00  1.01           C  
ATOM    499  OE1 GLU A  37     -16.885   7.910 -13.935  1.00  1.01           O  
ATOM    500  OE2 GLU A  37     -15.615   7.429 -12.302  1.00  1.01           O  
ATOM    501  H   GLU A  37     -16.741  11.170 -10.252  1.00  1.01           H  
ATOM    502  HA  GLU A  37     -16.136  12.202 -12.940  1.00  1.01           H  
ATOM    503 1HB  GLU A  37     -17.874   9.904 -12.052  1.00  1.01           H  
ATOM    504 2HB  GLU A  37     -17.565  10.372 -13.712  1.00  1.01           H  
ATOM    505 1HG  GLU A  37     -15.274   9.989 -13.499  1.00  1.01           H  
ATOM    506 2HG  GLU A  37     -15.409   9.648 -11.783  1.00  1.01           H  
ATOM    507  N   SER A  38     -18.456  13.001 -13.625  1.00  1.00           N  
ATOM    508  CA  SER A  38     -19.645  13.787 -13.933  1.00  1.00           C  
ATOM    509  C   SER A  38     -20.202  13.506 -15.330  1.00  1.00           C  
ATOM    510  O   SER A  38     -19.523  12.935 -16.192  1.00  1.00           O  
ATOM    511  CB  SER A  38     -19.329  15.262 -13.797  1.00  1.00           C  
ATOM    512  OG  SER A  38     -18.410  15.683 -14.768  1.00  1.00           O  
ATOM    513  H   SER A  38     -17.828  12.700 -14.369  1.00  1.00           H  
ATOM    514  HA  SER A  38     -20.418  13.526 -13.208  1.00  1.00           H  
ATOM    515 1HB  SER A  38     -20.249  15.836 -13.895  1.00  1.00           H  
ATOM    516 2HB  SER A  38     -18.926  15.456 -12.803  1.00  1.00           H  
ATOM    517  HG  SER A  38     -17.555  15.307 -14.510  1.00  1.00           H  
ATOM    518  N   GLY A  39     -21.437  13.965 -15.571  1.00  1.03           N  
ATOM    519  CA  GLY A  39     -22.094  13.755 -16.862  1.00  1.03           C  
ATOM    520  C   GLY A  39     -23.030  12.560 -16.763  1.00  1.03           C  
ATOM    521  O   GLY A  39     -23.599  12.310 -15.703  1.00  1.03           O  
ATOM    522  H   GLY A  39     -21.938  14.439 -14.834  1.00  1.03           H  
ATOM    523 1HA  GLY A  39     -22.656  14.646 -17.140  1.00  1.03           H  
ATOM    524 2HA  GLY A  39     -21.350  13.582 -17.640  1.00  1.03           H  
ATOM    525  N   GLY A  40     -23.236  11.863 -17.871  1.00  1.06           N  
ATOM    526  CA  GLY A  40     -24.160  10.726 -17.911  1.00  1.06           C  
ATOM    527  C   GLY A  40     -25.626  11.114 -17.794  1.00  1.06           C  
ATOM    528  O   GLY A  40     -26.047  12.155 -18.313  1.00  1.06           O  
ATOM    529  H   GLY A  40     -22.724  12.120 -18.704  1.00  1.06           H  
ATOM    530 1HA  GLY A  40     -23.999  10.188 -18.837  1.00  1.06           H  
ATOM    531 2HA  GLY A  40     -23.917  10.036 -17.110  1.00  1.06           H  
ATOM    532  N   GLY A  41     -26.418  10.257 -17.138  1.00  1.08           N  
ATOM    533  CA  GLY A  41     -27.855  10.475 -17.017  1.00  1.08           C  
ATOM    534  C   GLY A  41     -28.669   9.703 -18.054  1.00  1.08           C  
ATOM    535  O   GLY A  41     -28.171   8.763 -18.684  1.00  1.08           O  
ATOM    536  H   GLY A  41     -26.030   9.427 -16.686  1.00  1.08           H  
ATOM    537 1HA  GLY A  41     -28.163  10.168 -16.020  1.00  1.08           H  
ATOM    538 2HA  GLY A  41     -28.075  11.540 -17.097  1.00  1.08           H  
ATOM    539  N   LEU A  42     -29.944  10.074 -18.172  1.00  1.07           N  
ATOM    540  CA  LEU A  42     -30.907   9.393 -19.038  1.00  1.07           C  
ATOM    541  C   LEU A  42     -30.905   9.938 -20.466  1.00  1.07           C  
ATOM    542  O   LEU A  42     -31.140  11.123 -20.700  1.00  1.07           O  
ATOM    543  CB  LEU A  42     -32.318   9.510 -18.443  1.00  1.07           C  
ATOM    544  CG  LEU A  42     -33.456   8.896 -19.267  1.00  1.07           C  
ATOM    545  CD1 LEU A  42     -33.265   7.401 -19.391  1.00  1.07           C  
ATOM    546  CD2 LEU A  42     -34.785   9.237 -18.587  1.00  1.07           C  
ATOM    547  H   LEU A  42     -30.272  10.864 -17.618  1.00  1.07           H  
ATOM    548  HA  LEU A  42     -30.640   8.343 -19.076  1.00  1.07           H  
ATOM    549 1HB  LEU A  42     -32.324   9.033 -17.462  1.00  1.07           H  
ATOM    550 2HB  LEU A  42     -32.543  10.567 -18.308  1.00  1.07           H  
ATOM    551  HG  LEU A  42     -33.440   9.303 -20.256  1.00  1.07           H  
ATOM    552 1HD1 LEU A  42     -34.075   6.975 -19.981  1.00  1.07           H  
ATOM    553 2HD1 LEU A  42     -32.318   7.199 -19.886  1.00  1.07           H  
ATOM    554 3HD1 LEU A  42     -33.257   6.960 -18.415  1.00  1.07           H  
ATOM    555 1HD2 LEU A  42     -35.613   8.823 -19.149  1.00  1.07           H  
ATOM    556 2HD2 LEU A  42     -34.794   8.829 -17.586  1.00  1.07           H  
ATOM    557 3HD2 LEU A  42     -34.885  10.313 -18.539  1.00  1.07           H  
ATOM    558  N   VAL A  43     -30.632   9.059 -21.418  1.00  1.03           N  
ATOM    559  CA  VAL A  43     -30.533   9.437 -22.820  1.00  1.03           C  
ATOM    560  C   VAL A  43     -31.300   8.464 -23.709  1.00  1.03           C  
ATOM    561  O   VAL A  43     -31.380   7.267 -23.420  1.00  1.03           O  
ATOM    562  CB  VAL A  43     -29.053   9.465 -23.219  1.00  1.03           C  
ATOM    563  CG1 VAL A  43     -28.534   8.105 -23.111  1.00  1.03           C  
ATOM    564  CG2 VAL A  43     -28.831  10.029 -24.626  1.00  1.03           C  
ATOM    565  H   VAL A  43     -30.443   8.094 -21.139  1.00  1.03           H  
ATOM    566  HA  VAL A  43     -30.955  10.433 -22.943  1.00  1.03           H  
ATOM    567  HB  VAL A  43     -28.523  10.082 -22.508  1.00  1.03           H  
ATOM    568 1HG1 VAL A  43     -27.510   8.124 -23.340  1.00  1.03           H  
ATOM    569 2HG1 VAL A  43     -28.675   7.742 -22.093  1.00  1.03           H  
ATOM    570 3HG1 VAL A  43     -29.058   7.457 -23.811  1.00  1.03           H  
ATOM    571 1HG2 VAL A  43     -27.766  10.037 -24.848  1.00  1.03           H  
ATOM    572 2HG2 VAL A  43     -29.335   9.417 -25.360  1.00  1.03           H  
ATOM    573 3HG2 VAL A  43     -29.216  11.047 -24.672  1.00  1.03           H  
ATOM    574  N   GLN A  44     -31.889   8.981 -24.770  1.00  0.97           N  
ATOM    575  CA  GLN A  44     -32.573   8.119 -25.711  1.00  0.97           C  
ATOM    576  C   GLN A  44     -31.570   7.306 -26.527  1.00  0.97           C  
ATOM    577  O   GLN A  44     -30.519   7.824 -26.922  1.00  0.97           O  
ATOM    578  CB  GLN A  44     -33.496   8.907 -26.626  1.00  0.97           C  
ATOM    579  CG  GLN A  44     -34.380   8.010 -27.508  1.00  0.97           C  
ATOM    580  CD  GLN A  44     -35.421   8.772 -28.287  1.00  0.97           C  
ATOM    581  OE1 GLN A  44     -35.258   9.966 -28.576  1.00  0.97           O  
ATOM    582  NE2 GLN A  44     -36.520   8.094 -28.636  1.00  0.97           N  
ATOM    583  H   GLN A  44     -31.831   9.974 -24.942  1.00  0.97           H  
ATOM    584  HA  GLN A  44     -33.180   7.429 -25.149  1.00  0.97           H  
ATOM    585 1HB  GLN A  44     -34.140   9.551 -26.033  1.00  0.97           H  
ATOM    586 2HB  GLN A  44     -32.900   9.543 -27.279  1.00  0.97           H  
ATOM    587 1HG  GLN A  44     -33.746   7.489 -28.224  1.00  0.97           H  
ATOM    588 2HG  GLN A  44     -34.893   7.286 -26.872  1.00  0.97           H  
ATOM    589 1HE2 GLN A  44     -37.245   8.547 -29.155  1.00  0.97           H  
ATOM    590 2HE2 GLN A  44     -36.630   7.108 -28.372  1.00  0.97           H  
ATOM    591  N   ALA A  45     -31.888   6.039 -26.758  1.00  0.90           N  
ATOM    592  CA  ALA A  45     -31.025   5.166 -27.540  1.00  0.90           C  
ATOM    593  C   ALA A  45     -30.787   5.792 -28.896  1.00  0.90           C  
ATOM    594  O   ALA A  45     -31.688   6.376 -29.499  1.00  0.90           O  
ATOM    595  CB  ALA A  45     -31.634   3.782 -27.683  1.00  0.90           C  
ATOM    596  H   ALA A  45     -32.758   5.693 -26.376  1.00  0.90           H  
ATOM    597  HA  ALA A  45     -30.062   5.088 -27.043  1.00  0.90           H  
ATOM    598 1HB  ALA A  45     -30.957   3.163 -28.266  1.00  0.90           H  
ATOM    599 2HB  ALA A  45     -31.781   3.343 -26.700  1.00  0.90           H  
ATOM    600 3HB  ALA A  45     -32.585   3.859 -28.193  1.00  0.90           H  
ATOM    601  N   GLY A  46     -29.552   5.680 -29.363  1.00  0.84           N  
ATOM    602  CA  GLY A  46     -29.106   6.259 -30.615  1.00  0.84           C  
ATOM    603  C   GLY A  46     -28.484   7.639 -30.381  1.00  0.84           C  
ATOM    604  O   GLY A  46     -27.845   8.196 -31.278  1.00  0.84           O  
ATOM    605  H   GLY A  46     -28.875   5.151 -28.824  1.00  0.84           H  
ATOM    606 1HA  GLY A  46     -28.374   5.596 -31.077  1.00  0.84           H  
ATOM    607 2HA  GLY A  46     -29.949   6.343 -31.298  1.00  0.84           H  
ATOM    608  N   GLY A  47     -28.637   8.167 -29.161  1.00  0.80           N  
ATOM    609  CA  GLY A  47     -28.112   9.472 -28.788  1.00  0.80           C  
ATOM    610  C   GLY A  47     -26.665   9.412 -28.314  1.00  0.80           C  
ATOM    611  O   GLY A  47     -25.933   8.454 -28.600  1.00  0.80           O  
ATOM    612  H   GLY A  47     -29.198   7.680 -28.462  1.00  0.80           H  
ATOM    613 1HA  GLY A  47     -28.193  10.151 -29.636  1.00  0.80           H  
ATOM    614 2HA  GLY A  47     -28.735   9.885 -27.993  1.00  0.80           H  
ATOM    615  N   SER A  48     -26.247  10.435 -27.567  1.00  0.76           N  
ATOM    616  CA  SER A  48     -24.852  10.523 -27.147  1.00  0.76           C  
ATOM    617  C   SER A  48     -24.666  11.184 -25.792  1.00  0.76           C  
ATOM    618  O   SER A  48     -25.407  12.101 -25.427  1.00  0.76           O  
ATOM    619  CB  SER A  48     -24.058  11.310 -28.181  1.00  0.76           C  
ATOM    620  OG  SER A  48     -22.731  11.424 -27.781  1.00  0.76           O  
ATOM    621  H   SER A  48     -26.891  11.175 -27.326  1.00  0.76           H  
ATOM    622  HA  SER A  48     -24.448   9.512 -27.082  1.00  0.76           H  
ATOM    623 1HB  SER A  48     -24.108  10.794 -29.138  1.00  0.76           H  
ATOM    624 2HB  SER A  48     -24.492  12.299 -28.312  1.00  0.76           H  
ATOM    625  HG  SER A  48     -22.515  10.574 -27.339  1.00  0.76           H  
ATOM    626  N   LEU A  49     -23.673  10.684 -25.051  1.00  0.75           N  
ATOM    627  CA  LEU A  49     -23.297  11.227 -23.748  1.00  0.75           C  
ATOM    628  C   LEU A  49     -21.794  11.342 -23.565  1.00  0.75           C  
ATOM    629  O   LEU A  49     -21.039  10.452 -23.961  1.00  0.75           O  
ATOM    630  CB  LEU A  49     -23.828  10.354 -22.614  1.00  0.75           C  
ATOM    631  CG  LEU A  49     -25.346  10.311 -22.413  1.00  0.75           C  
ATOM    632  CD1 LEU A  49     -25.646   9.238 -21.438  1.00  0.75           C  
ATOM    633  CD2 LEU A  49     -25.839  11.653 -21.902  1.00  0.75           C  
ATOM    634  H   LEU A  49     -23.120   9.929 -25.457  1.00  0.75           H  
ATOM    635  HA  LEU A  49     -23.725  12.223 -23.657  1.00  0.75           H  
ATOM    636 1HB  LEU A  49     -23.503   9.352 -22.787  1.00  0.75           H  
ATOM    637 2HB  LEU A  49     -23.380  10.697 -21.678  1.00  0.75           H  
ATOM    638  HG  LEU A  49     -25.843  10.077 -23.343  1.00  0.75           H  
ATOM    639 1HD1 LEU A  49     -26.712   9.177 -21.256  1.00  0.75           H  
ATOM    640 2HD1 LEU A  49     -25.286   8.297 -21.845  1.00  0.75           H  
ATOM    641 3HD1 LEU A  49     -25.157   9.441 -20.515  1.00  0.75           H  
ATOM    642 1HD2 LEU A  49     -26.914  11.620 -21.741  1.00  0.75           H  
ATOM    643 2HD2 LEU A  49     -25.345  11.881 -20.961  1.00  0.75           H  
ATOM    644 3HD2 LEU A  49     -25.606  12.428 -22.636  1.00  0.75           H  
ATOM    645  N   ARG A  50     -21.364  12.418 -22.917  1.00  0.74           N  
ATOM    646  CA  ARG A  50     -19.957  12.575 -22.585  1.00  0.74           C  
ATOM    647  C   ARG A  50     -19.789  12.459 -21.077  1.00  0.74           C  
ATOM    648  O   ARG A  50     -20.522  13.098 -20.312  1.00  0.74           O  
ATOM    649  CB  ARG A  50     -19.416  13.911 -23.084  1.00  0.74           C  
ATOM    650  CG  ARG A  50     -17.895  14.096 -22.965  1.00  0.74           C  
ATOM    651  CD  ARG A  50     -17.470  15.391 -23.596  1.00  0.74           C  
ATOM    652  NE  ARG A  50     -16.019  15.557 -23.650  1.00  0.74           N  
ATOM    653  CZ  ARG A  50     -15.396  16.699 -24.026  1.00  0.74           C  
ATOM    654  NH1 ARG A  50     -16.110  17.753 -24.346  1.00  0.74           N  
ATOM    655  NH2 ARG A  50     -14.076  16.765 -24.078  1.00  0.74           N  
ATOM    656  H   ARG A  50     -22.025  13.129 -22.636  1.00  0.74           H  
ATOM    657  HA  ARG A  50     -19.386  11.777 -23.054  1.00  0.74           H  
ATOM    658 1HB  ARG A  50     -19.675  14.032 -24.136  1.00  0.74           H  
ATOM    659 2HB  ARG A  50     -19.887  14.723 -22.534  1.00  0.74           H  
ATOM    660 1HG  ARG A  50     -17.605  14.106 -21.913  1.00  0.74           H  
ATOM    661 2HG  ARG A  50     -17.388  13.272 -23.472  1.00  0.74           H  
ATOM    662 1HD  ARG A  50     -17.853  15.435 -24.617  1.00  0.74           H  
ATOM    663 2HD  ARG A  50     -17.883  16.221 -23.022  1.00  0.74           H  
ATOM    664  HE  ARG A  50     -15.445  14.762 -23.410  1.00  0.74           H  
ATOM    665 1HH1 ARG A  50     -17.119  17.710 -24.310  1.00  0.74           H  
ATOM    666 2HH1 ARG A  50     -15.651  18.606 -24.629  1.00  0.74           H  
ATOM    667 1HH2 ARG A  50     -13.512  15.956 -23.846  1.00  0.74           H  
ATOM    668 2HH2 ARG A  50     -13.627  17.623 -24.360  1.00  0.74           H  
ATOM    669  N   LEU A  51     -18.856  11.625 -20.652  1.00  0.76           N  
ATOM    670  CA  LEU A  51     -18.589  11.452 -19.238  1.00  0.76           C  
ATOM    671  C   LEU A  51     -17.241  12.101 -18.974  1.00  0.76           C  
ATOM    672  O   LEU A  51     -16.370  12.106 -19.851  1.00  0.76           O  
ATOM    673  CB  LEU A  51     -18.504   9.965 -18.862  1.00  0.76           C  
ATOM    674  CG  LEU A  51     -19.677   9.069 -19.315  1.00  0.76           C  
ATOM    675  CD1 LEU A  51     -19.416   7.636 -18.859  1.00  0.76           C  
ATOM    676  CD2 LEU A  51     -20.969   9.594 -18.790  1.00  0.76           C  
ATOM    677  H   LEU A  51     -18.315  11.099 -21.330  1.00  0.76           H  
ATOM    678  HA  LEU A  51     -19.353  11.953 -18.642  1.00  0.76           H  
ATOM    679 1HB  LEU A  51     -17.593   9.557 -19.278  1.00  0.76           H  
ATOM    680 2HB  LEU A  51     -18.438   9.895 -17.773  1.00  0.76           H  
ATOM    681  HG  LEU A  51     -19.712   9.066 -20.405  1.00  0.76           H  
ATOM    682 1HD1 LEU A  51     -20.224   6.988 -19.199  1.00  0.76           H  
ATOM    683 2HD1 LEU A  51     -18.473   7.280 -19.266  1.00  0.76           H  
ATOM    684 3HD1 LEU A  51     -19.366   7.617 -17.774  1.00  0.76           H  
ATOM    685 1HD2 LEU A  51     -21.780   8.962 -19.136  1.00  0.76           H  
ATOM    686 2HD2 LEU A  51     -20.940   9.598 -17.707  1.00  0.76           H  
ATOM    687 3HD2 LEU A  51     -21.112  10.603 -19.155  1.00  0.76           H  
ATOM    688  N   SER A  52     -17.027  12.599 -17.771  1.00  0.79           N  
ATOM    689  CA  SER A  52     -15.702  13.125 -17.458  1.00  0.79           C  
ATOM    690  C   SER A  52     -15.236  12.646 -16.112  1.00  0.79           C  
ATOM    691  O   SER A  52     -16.046  12.372 -15.229  1.00  0.79           O  
ATOM    692  CB  SER A  52     -15.704  14.645 -17.482  1.00  0.79           C  
ATOM    693  OG  SER A  52     -16.544  15.160 -16.491  1.00  0.79           O  
ATOM    694  H   SER A  52     -17.789  12.625 -17.089  1.00  0.79           H  
ATOM    695  HA  SER A  52     -14.990  12.765 -18.197  1.00  0.79           H  
ATOM    696 1HB  SER A  52     -14.687  15.012 -17.337  1.00  0.79           H  
ATOM    697 2HB  SER A  52     -16.041  14.987 -18.452  1.00  0.79           H  
ATOM    698  HG  SER A  52     -17.440  14.877 -16.738  1.00  0.79           H  
ATOM    699  N   CYS A  53     -13.919  12.594 -15.948  1.00  0.87           N  
ATOM    700  CA  CYS A  53     -13.283  12.213 -14.700  1.00  0.87           C  
ATOM    701  C   CYS A  53     -12.141  13.133 -14.344  1.00  0.87           C  
ATOM    702  O   CYS A  53     -11.167  13.249 -15.094  1.00  0.87           O  
ATOM    703  CB  CYS A  53     -12.728  10.796 -14.816  1.00  0.87           C  
ATOM    704  SG  CYS A  53     -11.916  10.193 -13.341  1.00  0.87           S  
ATOM    705  H   CYS A  53     -13.334  12.789 -16.755  1.00  0.87           H  
ATOM    706  HA  CYS A  53     -14.022  12.243 -13.903  1.00  0.87           H  
ATOM    707 1HB  CYS A  53     -13.539  10.120 -15.051  1.00  0.87           H  
ATOM    708 2HB  CYS A  53     -12.016  10.756 -15.638  1.00  0.87           H  
ATOM    709  N   THR A  54     -12.233  13.758 -13.180  1.00  0.99           N  
ATOM    710  CA  THR A  54     -11.200  14.680 -12.752  1.00  0.99           C  
ATOM    711  C   THR A  54     -10.424  14.105 -11.591  1.00  0.99           C  
ATOM    712  O   THR A  54     -11.005  13.593 -10.626  1.00  0.99           O  
ATOM    713  CB  THR A  54     -11.781  16.051 -12.371  1.00  0.99           C  
ATOM    714  OG1 THR A  54     -12.430  16.633 -13.518  1.00  0.99           O  
ATOM    715  CG2 THR A  54     -10.658  16.983 -11.917  1.00  0.99           C  
ATOM    716  H   THR A  54     -13.057  13.605 -12.595  1.00  0.99           H  
ATOM    717  HA  THR A  54     -10.503  14.835 -13.574  1.00  0.99           H  
ATOM    718  HB  THR A  54     -12.511  15.929 -11.571  1.00  0.99           H  
ATOM    719  HG1 THR A  54     -11.755  16.845 -14.205  1.00  0.99           H  
ATOM    720 1HG2 THR A  54     -11.072  17.953 -11.660  1.00  0.99           H  
ATOM    721 2HG2 THR A  54     -10.154  16.567 -11.046  1.00  0.99           H  
ATOM    722 3HG2 THR A  54      -9.933  17.100 -12.731  1.00  0.99           H  
ATOM    723  N   ALA A  55      -9.102  14.153 -11.711  1.00  1.15           N  
ATOM    724  CA  ALA A  55      -8.232  13.650 -10.672  1.00  1.15           C  
ATOM    725  C   ALA A  55      -7.663  14.784  -9.843  1.00  1.15           C  
ATOM    726  O   ALA A  55      -7.350  15.854 -10.365  1.00  1.15           O  
ATOM    727  CB  ALA A  55      -7.110  12.828 -11.288  1.00  1.15           C  
ATOM    728  H   ALA A  55      -8.697  14.571 -12.550  1.00  1.15           H  
ATOM    729  HA  ALA A  55      -8.821  13.036 -10.010  1.00  1.15           H  
ATOM    730 1HB  ALA A  55      -6.474  12.431 -10.500  1.00  1.15           H  
ATOM    731 2HB  ALA A  55      -7.524  12.007 -11.865  1.00  1.15           H  
ATOM    732 3HB  ALA A  55      -6.517  13.458 -11.947  1.00  1.15           H  
ATOM    733  N   SER A  56      -7.442  14.507  -8.563  1.00  1.34           N  
ATOM    734  CA  SER A  56      -6.806  15.468  -7.675  1.00  1.34           C  
ATOM    735  C   SER A  56      -5.901  14.792  -6.648  1.00  1.34           C  
ATOM    736  O   SER A  56      -6.183  13.702  -6.146  1.00  1.34           O  
ATOM    737  CB  SER A  56      -7.854  16.301  -6.968  1.00  1.34           C  
ATOM    738  OG  SER A  56      -7.258  17.213  -6.087  1.00  1.34           O  
ATOM    739  H   SER A  56      -7.785  13.622  -8.195  1.00  1.34           H  
ATOM    740  HA  SER A  56      -6.190  16.135  -8.281  1.00  1.34           H  
ATOM    741 1HB  SER A  56      -8.454  16.836  -7.705  1.00  1.34           H  
ATOM    742 2HB  SER A  56      -8.525  15.641  -6.415  1.00  1.34           H  
ATOM    743  HG  SER A  56      -7.980  17.637  -5.617  1.00  1.34           H  
ATOM    744  N   GLY A  57      -4.795  15.469  -6.345  1.00  1.54           N  
ATOM    745  CA  GLY A  57      -3.769  15.030  -5.394  1.00  1.54           C  
ATOM    746  C   GLY A  57      -2.522  14.497  -6.112  1.00  1.54           C  
ATOM    747  O   GLY A  57      -1.428  14.489  -5.548  1.00  1.54           O  
ATOM    748  H   GLY A  57      -4.663  16.362  -6.802  1.00  1.54           H  
ATOM    749 1HA  GLY A  57      -3.493  15.864  -4.748  1.00  1.54           H  
ATOM    750 2HA  GLY A  57      -4.179  14.250  -4.752  1.00  1.54           H  
ATOM    751  N   ARG A  58      -2.693  14.101  -7.372  1.00  1.72           N  
ATOM    752  CA  ARG A  58      -1.606  13.604  -8.214  1.00  1.72           C  
ATOM    753  C   ARG A  58      -1.705  14.227  -9.606  1.00  1.72           C  
ATOM    754  O   ARG A  58      -2.803  14.543 -10.063  1.00  1.72           O  
ATOM    755  CB  ARG A  58      -1.623  12.077  -8.320  1.00  1.72           C  
ATOM    756  CG  ARG A  58      -1.335  11.321  -7.001  1.00  1.72           C  
ATOM    757  CD  ARG A  58      -1.279   9.836  -7.188  1.00  1.72           C  
ATOM    758  NE  ARG A  58      -1.038   9.138  -5.925  1.00  1.72           N  
ATOM    759  CZ  ARG A  58       0.175   8.916  -5.397  1.00  1.72           C  
ATOM    760  NH1 ARG A  58       1.269   9.330  -6.000  1.00  1.72           N  
ATOM    761  NH2 ARG A  58       0.236   8.278  -4.263  1.00  1.72           N  
ATOM    762  H   ARG A  58      -3.624  14.144  -7.756  1.00  1.72           H  
ATOM    763  HA  ARG A  58      -0.655  13.905  -7.773  1.00  1.72           H  
ATOM    764 1HB  ARG A  58      -2.600  11.754  -8.671  1.00  1.72           H  
ATOM    765 2HB  ARG A  58      -0.886  11.756  -9.059  1.00  1.72           H  
ATOM    766 1HG  ARG A  58      -0.384  11.658  -6.586  1.00  1.72           H  
ATOM    767 2HG  ARG A  58      -2.133  11.528  -6.279  1.00  1.72           H  
ATOM    768 1HD  ARG A  58      -2.216   9.479  -7.604  1.00  1.72           H  
ATOM    769 2HD  ARG A  58      -0.468   9.588  -7.871  1.00  1.72           H  
ATOM    770  HE  ARG A  58      -1.837   8.776  -5.376  1.00  1.72           H  
ATOM    771 1HH1 ARG A  58       1.204   9.824  -6.878  1.00  1.72           H  
ATOM    772 2HH1 ARG A  58       2.171   9.155  -5.583  1.00  1.72           H  
ATOM    773 1HH2 ARG A  58      -0.655   7.970  -3.845  1.00  1.72           H  
ATOM    774 2HH2 ARG A  58       1.120   8.090  -3.821  1.00  1.72           H  
ATOM    775  N   THR A  59      -0.577  14.366 -10.297  1.00  1.85           N  
ATOM    776  CA  THR A  59      -0.613  14.890 -11.662  1.00  1.85           C  
ATOM    777  C   THR A  59      -0.889  13.757 -12.651  1.00  1.85           C  
ATOM    778  O   THR A  59      -0.139  12.771 -12.708  1.00  1.85           O  
ATOM    779  CB  THR A  59       0.715  15.582 -12.016  1.00  1.85           C  
ATOM    780  OG1 THR A  59       0.951  16.666 -11.106  1.00  1.85           O  
ATOM    781  CG2 THR A  59       0.646  16.129 -13.420  1.00  1.85           C  
ATOM    782  H   THR A  59       0.305  14.109  -9.880  1.00  1.85           H  
ATOM    783  HA  THR A  59      -1.421  15.619 -11.743  1.00  1.85           H  
ATOM    784  HB  THR A  59       1.534  14.867 -11.944  1.00  1.85           H  
ATOM    785  HG1 THR A  59       1.775  17.105 -11.341  1.00  1.85           H  
ATOM    786 1HG2 THR A  59       1.584  16.621 -13.667  1.00  1.85           H  
ATOM    787 2HG2 THR A  59       0.479  15.323 -14.103  1.00  1.85           H  
ATOM    788 3HG2 THR A  59      -0.173  16.846 -13.494  1.00  1.85           H  
ATOM    789  N   PHE A  60      -1.947  13.901 -13.460  1.00  1.91           N  
ATOM    790  CA  PHE A  60      -2.320  12.831 -14.382  1.00  1.91           C  
ATOM    791  C   PHE A  60      -1.272  12.457 -15.413  1.00  1.91           C  
ATOM    792  O   PHE A  60      -1.213  11.305 -15.835  1.00  1.91           O  
ATOM    793  CB  PHE A  60      -3.642  13.091 -15.094  1.00  1.91           C  
ATOM    794  CG  PHE A  60      -3.958  11.929 -15.974  1.00  1.91           C  
ATOM    795  CD1 PHE A  60      -4.037  10.684 -15.425  1.00  1.91           C  
ATOM    796  CD2 PHE A  60      -4.180  12.069 -17.343  1.00  1.91           C  
ATOM    797  CE1 PHE A  60      -4.284   9.607 -16.193  1.00  1.91           C  
ATOM    798  CE2 PHE A  60      -4.445  10.966 -18.136  1.00  1.91           C  
ATOM    799  CZ  PHE A  60      -4.486   9.735 -17.563  1.00  1.91           C  
ATOM    800  H   PHE A  60      -2.510  14.751 -13.413  1.00  1.91           H  
ATOM    801  HA  PHE A  60      -2.488  11.940 -13.773  1.00  1.91           H  
ATOM    802 1HB  PHE A  60      -4.448  13.225 -14.371  1.00  1.91           H  
ATOM    803 2HB  PHE A  60      -3.570  13.995 -15.707  1.00  1.91           H  
ATOM    804  HD1 PHE A  60      -3.876  10.556 -14.355  1.00  1.91           H  
ATOM    805  HD2 PHE A  60      -4.145  13.053 -17.786  1.00  1.91           H  
ATOM    806  HE1 PHE A  60      -4.322   8.649 -15.713  1.00  1.91           H  
ATOM    807  HE2 PHE A  60      -4.613  11.075 -19.206  1.00  1.91           H  
ATOM    808  HZ  PHE A  60      -4.689   8.861 -18.179  1.00  1.91           H  
ATOM    809  N   SER A  61      -0.419  13.402 -15.793  1.00  1.88           N  
ATOM    810  CA  SER A  61       0.593  13.136 -16.806  1.00  1.88           C  
ATOM    811  C   SER A  61       1.581  12.043 -16.390  1.00  1.88           C  
ATOM    812  O   SER A  61       2.281  11.484 -17.233  1.00  1.88           O  
ATOM    813  CB  SER A  61       1.392  14.391 -17.095  1.00  1.88           C  
ATOM    814  OG  SER A  61       2.200  14.738 -16.009  1.00  1.88           O  
ATOM    815  H   SER A  61      -0.507  14.323 -15.397  1.00  1.88           H  
ATOM    816  HA  SER A  61       0.087  12.825 -17.712  1.00  1.88           H  
ATOM    817 1HB  SER A  61       2.005  14.227 -17.982  1.00  1.88           H  
ATOM    818 2HB  SER A  61       0.712  15.208 -17.311  1.00  1.88           H  
ATOM    819  HG  SER A  61       2.732  13.955 -15.825  1.00  1.88           H  
ATOM    820  N   SER A  62       1.669  11.761 -15.086  1.00  1.78           N  
ATOM    821  CA  SER A  62       2.582  10.747 -14.585  1.00  1.78           C  
ATOM    822  C   SER A  62       1.999   9.324 -14.565  1.00  1.78           C  
ATOM    823  O   SER A  62       2.718   8.384 -14.230  1.00  1.78           O  
ATOM    824  CB  SER A  62       3.062  11.130 -13.195  1.00  1.78           C  
ATOM    825  OG  SER A  62       2.019  11.116 -12.251  1.00  1.78           O  
ATOM    826  H   SER A  62       1.062  12.234 -14.416  1.00  1.78           H  
ATOM    827  HA  SER A  62       3.451  10.732 -15.240  1.00  1.78           H  
ATOM    828 1HB  SER A  62       3.845  10.442 -12.883  1.00  1.78           H  
ATOM    829 2HB  SER A  62       3.499  12.125 -13.235  1.00  1.78           H  
ATOM    830  HG  SER A  62       1.295  11.670 -12.623  1.00  1.78           H  
ATOM    831  N   ASN A  63       0.698   9.170 -14.867  1.00  1.64           N  
ATOM    832  CA  ASN A  63       0.029   7.867 -14.745  1.00  1.64           C  
ATOM    833  C   ASN A  63      -0.822   7.519 -15.989  1.00  1.64           C  
ATOM    834  O   ASN A  63      -0.561   8.027 -17.088  1.00  1.64           O  
ATOM    835  CB  ASN A  63      -0.806   7.904 -13.476  1.00  1.64           C  
ATOM    836  CG  ASN A  63       0.081   7.901 -12.206  1.00  1.64           C  
ATOM    837  OD1 ASN A  63       0.804   6.956 -11.817  1.00  1.64           O  
ATOM    838  ND2 ASN A  63       0.018   9.019 -11.523  1.00  1.64           N  
ATOM    839  H   ASN A  63       0.147   9.973 -15.171  1.00  1.64           H  
ATOM    840  HA  ASN A  63       0.782   7.097 -14.637  1.00  1.64           H  
ATOM    841 1HB  ASN A  63      -1.391   8.829 -13.477  1.00  1.64           H  
ATOM    842 2HB  ASN A  63      -1.499   7.106 -13.431  1.00  1.64           H  
ATOM    843 1HD2 ASN A  63       0.563   9.129 -10.690  1.00  1.64           H  
ATOM    844 2HD2 ASN A  63      -0.561   9.768 -11.848  1.00  1.64           H  
ATOM    845  N   ALA A  64      -1.837   6.648 -15.811  1.00  1.48           N  
ATOM    846  CA  ALA A  64      -2.764   6.262 -16.895  1.00  1.48           C  
ATOM    847  C   ALA A  64      -4.170   6.129 -16.350  1.00  1.48           C  
ATOM    848  O   ALA A  64      -4.359   5.944 -15.144  1.00  1.48           O  
ATOM    849  CB  ALA A  64      -2.388   4.955 -17.558  1.00  1.48           C  
ATOM    850  H   ALA A  64      -1.947   6.212 -14.893  1.00  1.48           H  
ATOM    851  HA  ALA A  64      -2.768   7.054 -17.644  1.00  1.48           H  
ATOM    852 1HB  ALA A  64      -3.112   4.739 -18.347  1.00  1.48           H  
ATOM    853 2HB  ALA A  64      -1.427   5.047 -17.987  1.00  1.48           H  
ATOM    854 3HB  ALA A  64      -2.394   4.154 -16.830  1.00  1.48           H  
ATOM    855  N   MET A  65      -5.165   6.278 -17.223  1.00  1.34           N  
ATOM    856  CA  MET A  65      -6.548   6.218 -16.779  1.00  1.34           C  
ATOM    857  C   MET A  65      -7.354   5.216 -17.590  1.00  1.34           C  
ATOM    858  O   MET A  65      -7.250   5.156 -18.819  1.00  1.34           O  
ATOM    859  CB  MET A  65      -7.202   7.590 -16.934  1.00  1.34           C  
ATOM    860  CG  MET A  65      -8.511   7.728 -16.294  1.00  1.34           C  
ATOM    861  SD  MET A  65      -8.241   7.813 -14.548  1.00  1.34           S  
ATOM    862  CE  MET A  65      -7.747   9.528 -14.376  1.00  1.34           C  
ATOM    863  H   MET A  65      -4.955   6.432 -18.210  1.00  1.34           H  
ATOM    864  HA  MET A  65      -6.577   5.903 -15.738  1.00  1.34           H  
ATOM    865 1HB  MET A  65      -6.610   8.321 -16.462  1.00  1.34           H  
ATOM    866 2HB  MET A  65      -7.291   7.843 -17.985  1.00  1.34           H  
ATOM    867 1HG  MET A  65      -9.002   8.639 -16.605  1.00  1.34           H  
ATOM    868 2HG  MET A  65      -9.171   6.896 -16.509  1.00  1.34           H  
ATOM    869 1HE  MET A  65      -7.541   9.743 -13.332  1.00  1.34           H  
ATOM    870 2HE  MET A  65      -6.857   9.709 -14.962  1.00  1.34           H  
ATOM    871 3HE  MET A  65      -8.553  10.180 -14.722  1.00  1.34           H  
ATOM    872  N   ALA A  66      -8.219   4.475 -16.913  1.00  1.22           N  
ATOM    873  CA  ALA A  66      -9.101   3.548 -17.603  1.00  1.22           C  
ATOM    874  C   ALA A  66     -10.538   3.708 -17.165  1.00  1.22           C  
ATOM    875  O   ALA A  66     -10.842   4.077 -16.032  1.00  1.22           O  
ATOM    876  CB  ALA A  66      -8.666   2.127 -17.359  1.00  1.22           C  
ATOM    877  H   ALA A  66      -8.237   4.531 -15.896  1.00  1.22           H  
ATOM    878  HA  ALA A  66      -9.061   3.758 -18.661  1.00  1.22           H  
ATOM    879 1HB  ALA A  66      -9.336   1.456 -17.890  1.00  1.22           H  
ATOM    880 2HB  ALA A  66      -7.650   1.989 -17.713  1.00  1.22           H  
ATOM    881 3HB  ALA A  66      -8.704   1.931 -16.306  1.00  1.22           H  
ATOM    882  N   TRP A  67     -11.429   3.398 -18.084  1.00  1.15           N  
ATOM    883  CA  TRP A  67     -12.843   3.416 -17.829  1.00  1.15           C  
ATOM    884  C   TRP A  67     -13.405   2.021 -17.918  1.00  1.15           C  
ATOM    885  O   TRP A  67     -13.088   1.258 -18.845  1.00  1.15           O  
ATOM    886  CB  TRP A  67     -13.536   4.300 -18.840  1.00  1.15           C  
ATOM    887  CG  TRP A  67     -13.223   5.735 -18.700  1.00  1.15           C  
ATOM    888  CD1 TRP A  67     -12.130   6.386 -19.185  1.00  1.15           C  
ATOM    889  CD2 TRP A  67     -14.050   6.733 -18.080  1.00  1.15           C  
ATOM    890  NE1 TRP A  67     -12.215   7.715 -18.895  1.00  1.15           N  
ATOM    891  CE2 TRP A  67     -13.392   7.951 -18.228  1.00  1.15           C  
ATOM    892  CE3 TRP A  67     -15.292   6.691 -17.432  1.00  1.15           C  
ATOM    893  CZ2 TRP A  67     -13.929   9.132 -17.753  1.00  1.15           C  
ATOM    894  CZ3 TRP A  67     -15.830   7.867 -16.961  1.00  1.15           C  
ATOM    895  CH2 TRP A  67     -15.172   9.056 -17.117  1.00  1.15           C  
ATOM    896  H   TRP A  67     -11.108   3.136 -18.999  1.00  1.15           H  
ATOM    897  HA  TRP A  67     -13.012   3.808 -16.835  1.00  1.15           H  
ATOM    898 1HB  TRP A  67     -13.255   3.980 -19.848  1.00  1.15           H  
ATOM    899 2HB  TRP A  67     -14.614   4.173 -18.744  1.00  1.15           H  
ATOM    900  HD1 TRP A  67     -11.310   5.912 -19.729  1.00  1.15           H  
ATOM    901  HE1 TRP A  67     -11.531   8.408 -19.147  1.00  1.15           H  
ATOM    902  HE3 TRP A  67     -15.821   5.745 -17.307  1.00  1.15           H  
ATOM    903  HZ2 TRP A  67     -13.424  10.090 -17.867  1.00  1.15           H  
ATOM    904  HZ3 TRP A  67     -16.798   7.825 -16.457  1.00  1.15           H  
ATOM    905  HH2 TRP A  67     -15.636   9.957 -16.728  1.00  1.15           H  
ATOM    906  N   PHE A  68     -14.288   1.743 -16.976  1.00  1.16           N  
ATOM    907  CA  PHE A  68     -14.983   0.482 -16.829  1.00  1.16           C  
ATOM    908  C   PHE A  68     -16.474   0.689 -16.675  1.00  1.16           C  
ATOM    909  O   PHE A  68     -16.921   1.763 -16.270  1.00  1.16           O  
ATOM    910  CB  PHE A  68     -14.458  -0.235 -15.604  1.00  1.16           C  
ATOM    911  CG  PHE A  68     -13.019  -0.584 -15.676  1.00  1.16           C  
ATOM    912  CD1 PHE A  68     -12.035   0.337 -15.348  1.00  1.16           C  
ATOM    913  CD2 PHE A  68     -12.636  -1.859 -16.017  1.00  1.16           C  
ATOM    914  CE1 PHE A  68     -10.718  -0.028 -15.384  1.00  1.16           C  
ATOM    915  CE2 PHE A  68     -11.316  -2.216 -16.058  1.00  1.16           C  
ATOM    916  CZ  PHE A  68     -10.353  -1.295 -15.742  1.00  1.16           C  
ATOM    917  H   PHE A  68     -14.445   2.461 -16.266  1.00  1.16           H  
ATOM    918  HA  PHE A  68     -14.801  -0.118 -17.717  1.00  1.16           H  
ATOM    919 1HB  PHE A  68     -14.626   0.385 -14.740  1.00  1.16           H  
ATOM    920 2HB  PHE A  68     -15.019  -1.141 -15.479  1.00  1.16           H  
ATOM    921  HD1 PHE A  68     -12.315   1.355 -15.052  1.00  1.16           H  
ATOM    922  HD2 PHE A  68     -13.402  -2.592 -16.256  1.00  1.16           H  
ATOM    923  HE1 PHE A  68      -9.966   0.679 -15.126  1.00  1.16           H  
ATOM    924  HE2 PHE A  68     -11.032  -3.231 -16.336  1.00  1.16           H  
ATOM    925  HZ  PHE A  68      -9.301  -1.573 -15.769  1.00  1.16           H  
ATOM    926  N   ARG A  69     -17.256  -0.341 -16.956  1.00  1.24           N  
ATOM    927  CA  ARG A  69     -18.692  -0.223 -16.759  1.00  1.24           C  
ATOM    928  C   ARG A  69     -19.268  -1.393 -15.976  1.00  1.24           C  
ATOM    929  O   ARG A  69     -18.800  -2.531 -16.077  1.00  1.24           O  
ATOM    930  CB  ARG A  69     -19.385  -0.130 -18.100  1.00  1.24           C  
ATOM    931  CG  ARG A  69     -19.308  -1.361 -18.962  1.00  1.24           C  
ATOM    932  CD  ARG A  69     -19.980  -1.150 -20.279  1.00  1.24           C  
ATOM    933  NE  ARG A  69     -19.944  -2.351 -21.102  1.00  1.24           N  
ATOM    934  CZ  ARG A  69     -20.354  -2.436 -22.383  1.00  1.24           C  
ATOM    935  NH1 ARG A  69     -20.838  -1.392 -23.038  1.00  1.24           N  
ATOM    936  NH2 ARG A  69     -20.265  -3.611 -22.971  1.00  1.24           N  
ATOM    937  H   ARG A  69     -16.842  -1.198 -17.311  1.00  1.24           H  
ATOM    938  HA  ARG A  69     -18.892   0.685 -16.201  1.00  1.24           H  
ATOM    939 1HB  ARG A  69     -20.430   0.120 -17.952  1.00  1.24           H  
ATOM    940 2HB  ARG A  69     -18.943   0.674 -18.662  1.00  1.24           H  
ATOM    941 1HG  ARG A  69     -18.261  -1.619 -19.139  1.00  1.24           H  
ATOM    942 2HG  ARG A  69     -19.801  -2.192 -18.453  1.00  1.24           H  
ATOM    943 1HD  ARG A  69     -21.026  -0.882 -20.113  1.00  1.24           H  
ATOM    944 2HD  ARG A  69     -19.490  -0.346 -20.822  1.00  1.24           H  
ATOM    945  HE  ARG A  69     -19.586  -3.230 -20.681  1.00  1.24           H  
ATOM    946 1HH1 ARG A  69     -20.925  -0.488 -22.592  1.00  1.24           H  
ATOM    947 2HH1 ARG A  69     -21.145  -1.494 -24.003  1.00  1.24           H  
ATOM    948 1HH2 ARG A  69     -19.900  -4.406 -22.418  1.00  1.24           H  
ATOM    949 2HH2 ARG A  69     -20.567  -3.727 -23.925  1.00  1.24           H  
ATOM    950  N   LEU A  70     -20.312  -1.123 -15.202  1.00  1.38           N  
ATOM    951  CA  LEU A  70     -20.960  -2.182 -14.449  1.00  1.38           C  
ATOM    952  C   LEU A  70     -22.478  -2.128 -14.505  1.00  1.38           C  
ATOM    953  O   LEU A  70     -23.111  -1.147 -14.100  1.00  1.38           O  
ATOM    954  CB  LEU A  70     -20.490  -2.102 -12.999  1.00  1.38           C  
ATOM    955  CG  LEU A  70     -21.074  -3.097 -12.029  1.00  1.38           C  
ATOM    956  CD1 LEU A  70     -20.720  -4.487 -12.462  1.00  1.38           C  
ATOM    957  CD2 LEU A  70     -20.487  -2.822 -10.640  1.00  1.38           C  
ATOM    958  H   LEU A  70     -20.625  -0.158 -15.104  1.00  1.38           H  
ATOM    959  HA  LEU A  70     -20.648  -3.141 -14.865  1.00  1.38           H  
ATOM    960 1HB  LEU A  70     -19.410  -2.204 -12.978  1.00  1.38           H  
ATOM    961 2HB  LEU A  70     -20.750  -1.120 -12.632  1.00  1.38           H  
ATOM    962  HG  LEU A  70     -22.164  -3.007 -12.010  1.00  1.38           H  
ATOM    963 1HD1 LEU A  70     -21.141  -5.194 -11.754  1.00  1.38           H  
ATOM    964 2HD1 LEU A  70     -21.126  -4.694 -13.453  1.00  1.38           H  
ATOM    965 3HD1 LEU A  70     -19.658  -4.591 -12.478  1.00  1.38           H  
ATOM    966 1HD2 LEU A  70     -20.896  -3.540  -9.928  1.00  1.38           H  
ATOM    967 2HD2 LEU A  70     -19.405  -2.927 -10.676  1.00  1.38           H  
ATOM    968 3HD2 LEU A  70     -20.746  -1.809 -10.327  1.00  1.38           H  
ATOM    969  N   ALA A  71     -23.062  -3.188 -15.042  1.00  1.57           N  
ATOM    970  CA  ALA A  71     -24.503  -3.298 -15.150  1.00  1.57           C  
ATOM    971  C   ALA A  71     -24.963  -4.288 -14.077  1.00  1.57           C  
ATOM    972  O   ALA A  71     -24.187  -5.174 -13.715  1.00  1.57           O  
ATOM    973  CB  ALA A  71     -24.910  -3.750 -16.540  1.00  1.57           C  
ATOM    974  H   ALA A  71     -22.480  -3.949 -15.368  1.00  1.57           H  
ATOM    975  HA  ALA A  71     -24.927  -2.322 -14.969  1.00  1.57           H  
ATOM    976 1HB  ALA A  71     -25.992  -3.821 -16.607  1.00  1.57           H  
ATOM    977 2HB  ALA A  71     -24.555  -3.028 -17.280  1.00  1.57           H  
ATOM    978 3HB  ALA A  71     -24.479  -4.714 -16.737  1.00  1.57           H  
ATOM    979  N   PRO A  72     -26.188  -4.179 -13.546  1.00  1.76           N  
ATOM    980  CA  PRO A  72     -26.721  -5.095 -12.562  1.00  1.76           C  
ATOM    981  C   PRO A  72     -26.627  -6.535 -13.033  1.00  1.76           C  
ATOM    982  O   PRO A  72     -26.966  -6.857 -14.171  1.00  1.76           O  
ATOM    983  CB  PRO A  72     -28.183  -4.645 -12.468  1.00  1.76           C  
ATOM    984  CG  PRO A  72     -28.148  -3.174 -12.813  1.00  1.76           C  
ATOM    985  CD  PRO A  72     -27.097  -3.057 -13.894  1.00  1.76           C  
ATOM    986  HA  PRO A  72     -26.194  -4.955 -11.607  1.00  1.76           H  
ATOM    987 1HB  PRO A  72     -28.802  -5.236 -13.161  1.00  1.76           H  
ATOM    988 2HB  PRO A  72     -28.565  -4.836 -11.456  1.00  1.76           H  
ATOM    989 1HG  PRO A  72     -29.142  -2.842 -13.152  1.00  1.76           H  
ATOM    990 2HG  PRO A  72     -27.904  -2.583 -11.918  1.00  1.76           H  
ATOM    991 1HD  PRO A  72     -27.536  -3.191 -14.891  1.00  1.76           H  
ATOM    992 2HD  PRO A  72     -26.618  -2.080 -13.765  1.00  1.76           H  
ATOM    993  N   GLY A  73     -26.182  -7.402 -12.133  1.00  1.89           N  
ATOM    994  CA  GLY A  73     -26.050  -8.831 -12.395  1.00  1.89           C  
ATOM    995  C   GLY A  73     -24.752  -9.227 -13.107  1.00  1.89           C  
ATOM    996  O   GLY A  73     -24.489 -10.417 -13.287  1.00  1.89           O  
ATOM    997  H   GLY A  73     -25.918  -7.057 -11.221  1.00  1.89           H  
ATOM    998 1HA  GLY A  73     -26.117  -9.371 -11.451  1.00  1.89           H  
ATOM    999 2HA  GLY A  73     -26.897  -9.155 -12.998  1.00  1.89           H  
ATOM   1000  N   LYS A  74     -23.931  -8.249 -13.491  1.00  1.90           N  
ATOM   1001  CA  LYS A  74     -22.696  -8.536 -14.212  1.00  1.90           C  
ATOM   1002  C   LYS A  74     -21.429  -8.216 -13.434  1.00  1.90           C  
ATOM   1003  O   LYS A  74     -21.456  -7.554 -12.399  1.00  1.90           O  
ATOM   1004  CB  LYS A  74     -22.667  -7.805 -15.555  1.00  1.90           C  
ATOM   1005  CG  LYS A  74     -23.719  -8.285 -16.550  1.00  1.90           C  
ATOM   1006  CD  LYS A  74     -23.576  -7.580 -17.895  1.00  1.90           C  
ATOM   1007  CE  LYS A  74     -22.258  -7.953 -18.570  1.00  1.90           C  
ATOM   1008  NZ  LYS A  74     -22.153  -7.407 -19.948  1.00  1.90           N  
ATOM   1009  H   LYS A  74     -24.178  -7.269 -13.335  1.00  1.90           H  
ATOM   1010  HA  LYS A  74     -22.671  -9.603 -14.424  1.00  1.90           H  
ATOM   1011 1HB  LYS A  74     -22.836  -6.741 -15.385  1.00  1.90           H  
ATOM   1012 2HB  LYS A  74     -21.681  -7.906 -16.012  1.00  1.90           H  
ATOM   1013 1HG  LYS A  74     -23.627  -9.362 -16.689  1.00  1.90           H  
ATOM   1014 2HG  LYS A  74     -24.713  -8.071 -16.145  1.00  1.90           H  
ATOM   1015 1HD  LYS A  74     -24.406  -7.856 -18.545  1.00  1.90           H  
ATOM   1016 2HD  LYS A  74     -23.589  -6.512 -17.751  1.00  1.90           H  
ATOM   1017 1HE  LYS A  74     -21.438  -7.546 -17.975  1.00  1.90           H  
ATOM   1018 2HE  LYS A  74     -22.161  -9.035 -18.611  1.00  1.90           H  
ATOM   1019 1HZ  LYS A  74     -21.234  -7.666 -20.322  1.00  1.90           H  
ATOM   1020 2HZ  LYS A  74     -22.881  -7.777 -20.533  1.00  1.90           H  
ATOM   1021 3HZ  LYS A  74     -22.216  -6.403 -19.922  1.00  1.90           H  
ATOM   1022  N   GLU A  75     -20.311  -8.723 -13.942  1.00  1.78           N  
ATOM   1023  CA  GLU A  75     -18.996  -8.377 -13.423  1.00  1.78           C  
ATOM   1024  C   GLU A  75     -18.595  -7.075 -14.107  1.00  1.78           C  
ATOM   1025  O   GLU A  75     -19.072  -6.793 -15.203  1.00  1.78           O  
ATOM   1026  CB  GLU A  75     -17.983  -9.472 -13.735  1.00  1.78           C  
ATOM   1027  CG  GLU A  75     -18.281 -10.819 -13.083  1.00  1.78           C  
ATOM   1028  CD  GLU A  75     -17.243 -11.873 -13.413  1.00  1.78           C  
ATOM   1029  OE1 GLU A  75     -16.261 -11.539 -14.031  1.00  1.78           O  
ATOM   1030  OE2 GLU A  75     -17.441 -13.011 -13.056  1.00  1.78           O  
ATOM   1031  H   GLU A  75     -20.369  -9.319 -14.753  1.00  1.78           H  
ATOM   1032  HA  GLU A  75     -19.053  -8.216 -12.346  1.00  1.78           H  
ATOM   1033 1HB  GLU A  75     -17.936  -9.624 -14.813  1.00  1.78           H  
ATOM   1034 2HB  GLU A  75     -16.992  -9.152 -13.408  1.00  1.78           H  
ATOM   1035 1HG  GLU A  75     -18.318 -10.686 -11.998  1.00  1.78           H  
ATOM   1036 2HG  GLU A  75     -19.263 -11.161 -13.411  1.00  1.78           H  
ATOM   1037  N   ARG A  76     -17.737  -6.282 -13.487  1.00  1.58           N  
ATOM   1038  CA  ARG A  76     -17.299  -5.044 -14.112  1.00  1.58           C  
ATOM   1039  C   ARG A  76     -16.482  -5.293 -15.391  1.00  1.58           C  
ATOM   1040  O   ARG A  76     -15.581  -6.137 -15.400  1.00  1.58           O  
ATOM   1041  CB  ARG A  76     -16.528  -4.255 -13.082  1.00  1.58           C  
ATOM   1042  CG  ARG A  76     -16.158  -2.912 -13.468  1.00  1.58           C  
ATOM   1043  CD  ARG A  76     -15.600  -2.191 -12.325  1.00  1.58           C  
ATOM   1044  NE  ARG A  76     -16.604  -1.887 -11.294  1.00  1.58           N  
ATOM   1045  CZ  ARG A  76     -16.306  -1.363 -10.090  1.00  1.58           C  
ATOM   1046  NH1 ARG A  76     -15.061  -1.141  -9.797  1.00  1.58           N  
ATOM   1047  NH2 ARG A  76     -17.250  -1.075  -9.214  1.00  1.58           N  
ATOM   1048  H   ARG A  76     -17.383  -6.510 -12.566  1.00  1.58           H  
ATOM   1049  HA  ARG A  76     -18.181  -4.466 -14.388  1.00  1.58           H  
ATOM   1050 1HB  ARG A  76     -17.131  -4.167 -12.182  1.00  1.58           H  
ATOM   1051 2HB  ARG A  76     -15.619  -4.792 -12.814  1.00  1.58           H  
ATOM   1052 1HG  ARG A  76     -15.396  -2.984 -14.236  1.00  1.58           H  
ATOM   1053 2HG  ARG A  76     -17.025  -2.370 -13.855  1.00  1.58           H  
ATOM   1054 1HD  ARG A  76     -14.794  -2.767 -11.869  1.00  1.58           H  
ATOM   1055 2HD  ARG A  76     -15.226  -1.267 -12.695  1.00  1.58           H  
ATOM   1056  HE  ARG A  76     -17.574  -2.057 -11.510  1.00  1.58           H  
ATOM   1057 1HH1 ARG A  76     -14.348  -1.404 -10.469  1.00  1.58           H  
ATOM   1058 2HH1 ARG A  76     -14.804  -0.726  -8.913  1.00  1.58           H  
ATOM   1059 1HH2 ARG A  76     -18.221  -1.258  -9.425  1.00  1.58           H  
ATOM   1060 2HH2 ARG A  76     -17.002  -0.680  -8.319  1.00  1.58           H  
ATOM   1061  N   GLU A  77     -16.804  -4.553 -16.464  1.00  1.36           N  
ATOM   1062  CA  GLU A  77     -16.130  -4.698 -17.761  1.00  1.36           C  
ATOM   1063  C   GLU A  77     -15.274  -3.508 -18.169  1.00  1.36           C  
ATOM   1064  O   GLU A  77     -15.637  -2.356 -17.959  1.00  1.36           O  
ATOM   1065  CB  GLU A  77     -17.163  -4.898 -18.884  1.00  1.36           C  
ATOM   1066  CG  GLU A  77     -17.962  -6.201 -18.833  1.00  1.36           C  
ATOM   1067  CD  GLU A  77     -18.984  -6.334 -19.976  1.00  1.36           C  
ATOM   1068  OE1 GLU A  77     -19.336  -5.332 -20.586  1.00  1.36           O  
ATOM   1069  OE2 GLU A  77     -19.430  -7.445 -20.224  1.00  1.36           O  
ATOM   1070  H   GLU A  77     -17.557  -3.874 -16.374  1.00  1.36           H  
ATOM   1071  HA  GLU A  77     -15.486  -5.577 -17.709  1.00  1.36           H  
ATOM   1072 1HB  GLU A  77     -17.881  -4.082 -18.849  1.00  1.36           H  
ATOM   1073 2HB  GLU A  77     -16.660  -4.843 -19.852  1.00  1.36           H  
ATOM   1074 1HG  GLU A  77     -17.269  -7.040 -18.878  1.00  1.36           H  
ATOM   1075 2HG  GLU A  77     -18.487  -6.255 -17.875  1.00  1.36           H  
ATOM   1076  N   PHE A  78     -14.152  -3.777 -18.820  1.00  1.18           N  
ATOM   1077  CA  PHE A  78     -13.322  -2.716 -19.396  1.00  1.18           C  
ATOM   1078  C   PHE A  78     -13.983  -2.072 -20.595  1.00  1.18           C  
ATOM   1079  O   PHE A  78     -14.540  -2.769 -21.444  1.00  1.18           O  
ATOM   1080  CB  PHE A  78     -11.947  -3.251 -19.785  1.00  1.18           C  
ATOM   1081  CG  PHE A  78     -11.021  -2.265 -20.439  1.00  1.18           C  
ATOM   1082  CD1 PHE A  78     -10.352  -1.308 -19.711  1.00  1.18           C  
ATOM   1083  CD2 PHE A  78     -10.803  -2.329 -21.819  1.00  1.18           C  
ATOM   1084  CE1 PHE A  78      -9.489  -0.450 -20.338  1.00  1.18           C  
ATOM   1085  CE2 PHE A  78      -9.943  -1.463 -22.445  1.00  1.18           C  
ATOM   1086  CZ  PHE A  78      -9.278  -0.528 -21.710  1.00  1.18           C  
ATOM   1087  H   PHE A  78     -13.878  -4.743 -18.945  1.00  1.18           H  
ATOM   1088  HA  PHE A  78     -13.187  -1.932 -18.655  1.00  1.18           H  
ATOM   1089 1HB  PHE A  78     -11.453  -3.626 -18.895  1.00  1.18           H  
ATOM   1090 2HB  PHE A  78     -12.073  -4.094 -20.462  1.00  1.18           H  
ATOM   1091  HD1 PHE A  78     -10.505  -1.236 -18.639  1.00  1.18           H  
ATOM   1092  HD2 PHE A  78     -11.326  -3.083 -22.398  1.00  1.18           H  
ATOM   1093  HE1 PHE A  78      -8.972   0.283 -19.753  1.00  1.18           H  
ATOM   1094  HE2 PHE A  78      -9.787  -1.528 -23.519  1.00  1.18           H  
ATOM   1095  HZ  PHE A  78      -8.589   0.155 -22.205  1.00  1.18           H  
ATOM   1096  N   VAL A  79     -13.923  -0.752 -20.658  1.00  1.07           N  
ATOM   1097  CA  VAL A  79     -14.412  -0.003 -21.798  1.00  1.07           C  
ATOM   1098  C   VAL A  79     -13.257   0.613 -22.579  1.00  1.07           C  
ATOM   1099  O   VAL A  79     -13.103   0.362 -23.777  1.00  1.07           O  
ATOM   1100  CB  VAL A  79     -15.377   1.105 -21.315  1.00  1.07           C  
ATOM   1101  CG1 VAL A  79     -15.846   1.980 -22.462  1.00  1.07           C  
ATOM   1102  CG2 VAL A  79     -16.555   0.458 -20.635  1.00  1.07           C  
ATOM   1103  H   VAL A  79     -13.500  -0.227 -19.893  1.00  1.07           H  
ATOM   1104  HA  VAL A  79     -14.956  -0.682 -22.455  1.00  1.07           H  
ATOM   1105  HB  VAL A  79     -14.857   1.745 -20.608  1.00  1.07           H  
ATOM   1106 1HG1 VAL A  79     -16.518   2.742 -22.080  1.00  1.07           H  
ATOM   1107 2HG1 VAL A  79     -14.988   2.458 -22.935  1.00  1.07           H  
ATOM   1108 3HG1 VAL A  79     -16.355   1.389 -23.171  1.00  1.07           H  
ATOM   1109 1HG2 VAL A  79     -17.224   1.231 -20.272  1.00  1.07           H  
ATOM   1110 2HG2 VAL A  79     -17.075  -0.178 -21.347  1.00  1.07           H  
ATOM   1111 3HG2 VAL A  79     -16.205  -0.142 -19.799  1.00  1.07           H  
ATOM   1112  N   ALA A  80     -12.442   1.430 -21.911  1.00  1.05           N  
ATOM   1113  CA  ALA A  80     -11.381   2.114 -22.652  1.00  1.05           C  
ATOM   1114  C   ALA A  80     -10.284   2.700 -21.761  1.00  1.05           C  
ATOM   1115  O   ALA A  80     -10.486   2.923 -20.576  1.00  1.05           O  
ATOM   1116  CB  ALA A  80     -11.989   3.201 -23.497  1.00  1.05           C  
ATOM   1117  H   ALA A  80     -12.575   1.563 -20.911  1.00  1.05           H  
ATOM   1118  HA  ALA A  80     -10.916   1.384 -23.298  1.00  1.05           H  
ATOM   1119 1HB  ALA A  80     -11.201   3.661 -24.085  1.00  1.05           H  
ATOM   1120 2HB  ALA A  80     -12.736   2.794 -24.163  1.00  1.05           H  
ATOM   1121 3HB  ALA A  80     -12.444   3.918 -22.842  1.00  1.05           H  
ATOM   1122  N   ALA A  81      -9.122   3.008 -22.340  1.00  1.10           N  
ATOM   1123  CA  ALA A  81      -8.042   3.625 -21.565  1.00  1.10           C  
ATOM   1124  C   ALA A  81      -7.160   4.578 -22.357  1.00  1.10           C  
ATOM   1125  O   ALA A  81      -7.073   4.508 -23.593  1.00  1.10           O  
ATOM   1126  CB  ALA A  81      -7.153   2.550 -20.969  1.00  1.10           C  
ATOM   1127  H   ALA A  81      -8.989   2.774 -23.316  1.00  1.10           H  
ATOM   1128  HA  ALA A  81      -8.500   4.206 -20.772  1.00  1.10           H  
ATOM   1129 1HB  ALA A  81      -6.381   3.023 -20.359  1.00  1.10           H  
ATOM   1130 2HB  ALA A  81      -7.737   1.907 -20.355  1.00  1.10           H  
ATOM   1131 3HB  ALA A  81      -6.687   1.976 -21.765  1.00  1.10           H  
ATOM   1132  N   ILE A  82      -6.481   5.460 -21.610  1.00  1.25           N  
ATOM   1133  CA  ILE A  82      -5.537   6.435 -22.161  1.00  1.25           C  
ATOM   1134  C   ILE A  82      -4.359   6.690 -21.207  1.00  1.25           C  
ATOM   1135  O   ILE A  82      -4.519   6.669 -19.983  1.00  1.25           O  
ATOM   1136  CB  ILE A  82      -6.280   7.740 -22.431  1.00  1.25           C  
ATOM   1137  CG1 ILE A  82      -5.452   8.697 -23.237  1.00  1.25           C  
ATOM   1138  CG2 ILE A  82      -6.646   8.399 -21.088  1.00  1.25           C  
ATOM   1139  CD1 ILE A  82      -6.275   9.790 -23.812  1.00  1.25           C  
ATOM   1140  H   ILE A  82      -6.641   5.445 -20.601  1.00  1.25           H  
ATOM   1141  HA  ILE A  82      -5.139   6.049 -23.101  1.00  1.25           H  
ATOM   1142  HB  ILE A  82      -7.169   7.526 -23.004  1.00  1.25           H  
ATOM   1143 1HG1 ILE A  82      -4.686   9.138 -22.602  1.00  1.25           H  
ATOM   1144 2HG1 ILE A  82      -4.970   8.165 -24.054  1.00  1.25           H  
ATOM   1145 1HG2 ILE A  82      -7.186   9.322 -21.273  1.00  1.25           H  
ATOM   1146 2HG2 ILE A  82      -7.270   7.719 -20.504  1.00  1.25           H  
ATOM   1147 3HG2 ILE A  82      -5.732   8.619 -20.536  1.00  1.25           H  
ATOM   1148 1HD1 ILE A  82      -5.639  10.463 -24.381  1.00  1.25           H  
ATOM   1149 2HD1 ILE A  82      -7.040   9.364 -24.471  1.00  1.25           H  
ATOM   1150 3HD1 ILE A  82      -6.744  10.309 -23.004  1.00  1.25           H  
ATOM   1151  N   SER A  83      -3.174   6.941 -21.759  1.00  1.48           N  
ATOM   1152  CA  SER A  83      -1.990   7.254 -20.958  1.00  1.48           C  
ATOM   1153  C   SER A  83      -1.890   8.748 -20.712  1.00  1.48           C  
ATOM   1154  O   SER A  83      -2.259   9.546 -21.564  1.00  1.48           O  
ATOM   1155  CB  SER A  83      -0.720   6.791 -21.661  1.00  1.48           C  
ATOM   1156  OG  SER A  83       0.431   7.205 -20.933  1.00  1.48           O  
ATOM   1157  H   SER A  83      -3.085   6.953 -22.775  1.00  1.48           H  
ATOM   1158  HA  SER A  83      -2.070   6.748 -19.999  1.00  1.48           H  
ATOM   1159 1HB  SER A  83      -0.729   5.706 -21.755  1.00  1.48           H  
ATOM   1160 2HB  SER A  83      -0.690   7.206 -22.663  1.00  1.48           H  
ATOM   1161  HG  SER A  83       0.424   6.684 -20.118  1.00  1.48           H  
ATOM   1162  N   GLY A  84      -1.343   9.159 -19.580  1.00  1.75           N  
ATOM   1163  CA  GLY A  84      -1.112  10.580 -19.390  1.00  1.75           C  
ATOM   1164  C   GLY A  84       0.180  11.068 -20.078  1.00  1.75           C  
ATOM   1165  O   GLY A  84       0.406  12.278 -20.193  1.00  1.75           O  
ATOM   1166  H   GLY A  84      -1.073   8.518 -18.834  1.00  1.75           H  
ATOM   1167 1HA  GLY A  84      -1.964  11.145 -19.766  1.00  1.75           H  
ATOM   1168 2HA  GLY A  84      -1.052  10.779 -18.321  1.00  1.75           H  
ATOM   1169  N   ASN A  85       1.017  10.144 -20.592  1.00  1.99           N  
ATOM   1170  CA  ASN A  85       2.285  10.569 -21.198  1.00  1.99           C  
ATOM   1171  C   ASN A  85       2.230  10.697 -22.726  1.00  1.99           C  
ATOM   1172  O   ASN A  85       2.203  11.808 -23.261  1.00  1.99           O  
ATOM   1173  CB  ASN A  85       3.404   9.621 -20.781  1.00  1.99           C  
ATOM   1174  CG  ASN A  85       4.775  10.046 -21.272  1.00  1.99           C  
ATOM   1175  OD1 ASN A  85       5.270  11.132 -20.942  1.00  1.99           O  
ATOM   1176  ND2 ASN A  85       5.402   9.198 -22.050  1.00  1.99           N  
ATOM   1177  H   ASN A  85       0.785   9.156 -20.544  1.00  1.99           H  
ATOM   1178  HA  ASN A  85       2.530  11.557 -20.808  1.00  1.99           H  
ATOM   1179 1HB  ASN A  85       3.429   9.569 -19.689  1.00  1.99           H  
ATOM   1180 2HB  ASN A  85       3.191   8.618 -21.144  1.00  1.99           H  
ATOM   1181 1HD2 ASN A  85       6.311   9.421 -22.403  1.00  1.99           H  
ATOM   1182 2HD2 ASN A  85       4.972   8.329 -22.292  1.00  1.99           H  
ATOM   1183  N   GLY A  86       2.142   9.567 -23.436  1.00  2.10           N  
ATOM   1184  CA  GLY A  86       2.086   9.599 -24.901  1.00  2.10           C  
ATOM   1185  C   GLY A  86       0.650   9.571 -25.407  1.00  2.10           C  
ATOM   1186  O   GLY A  86       0.381   9.545 -26.612  1.00  2.10           O  
ATOM   1187  H   GLY A  86       2.138   8.676 -22.960  1.00  2.10           H  
ATOM   1188 1HA  GLY A  86       2.588  10.495 -25.267  1.00  2.10           H  
ATOM   1189 2HA  GLY A  86       2.631   8.745 -25.301  1.00  2.10           H  
ATOM   1190  N   GLY A  87      -0.278   9.513 -24.476  1.00  2.02           N  
ATOM   1191  CA  GLY A  87      -1.701   9.447 -24.755  1.00  2.02           C  
ATOM   1192  C   GLY A  87      -2.121   8.081 -25.275  1.00  2.02           C  
ATOM   1193  O   GLY A  87      -2.659   7.246 -24.536  1.00  2.02           O  
ATOM   1194  H   GLY A  87       0.016   9.537 -23.512  1.00  2.02           H  
ATOM   1195 1HA  GLY A  87      -2.269   9.693 -23.868  1.00  2.02           H  
ATOM   1196 2HA  GLY A  87      -1.955  10.204 -25.494  1.00  2.02           H  
ATOM   1197  N   SER A  88      -1.775   7.821 -26.533  1.00  1.80           N  
ATOM   1198  CA  SER A  88      -2.197   6.607 -27.220  1.00  1.80           C  
ATOM   1199  C   SER A  88      -3.670   6.372 -26.878  1.00  1.80           C  
ATOM   1200  O   SER A  88      -4.373   7.329 -26.547  1.00  1.80           O  
ATOM   1201  CB  SER A  88      -1.320   5.429 -26.799  1.00  1.80           C  
ATOM   1202  OG  SER A  88      -1.660   4.269 -27.513  1.00  1.80           O  
ATOM   1203  H   SER A  88      -1.226   8.531 -27.018  1.00  1.80           H  
ATOM   1204  HA  SER A  88      -2.106   6.756 -28.296  1.00  1.80           H  
ATOM   1205 1HB  SER A  88      -0.273   5.677 -26.976  1.00  1.80           H  
ATOM   1206 2HB  SER A  88      -1.436   5.247 -25.731  1.00  1.80           H  
ATOM   1207  HG  SER A  88      -1.005   3.607 -27.264  1.00  1.80           H  
ATOM   1208  N   THR A  89      -4.129   5.124 -26.996  1.00  1.52           N  
ATOM   1209  CA  THR A  89      -5.470   4.732 -26.554  1.00  1.52           C  
ATOM   1210  C   THR A  89      -5.725   3.223 -26.720  1.00  1.52           C  
ATOM   1211  O   THR A  89      -5.255   2.609 -27.683  1.00  1.52           O  
ATOM   1212  CB  THR A  89      -6.570   5.521 -27.281  1.00  1.52           C  
ATOM   1213  OG1 THR A  89      -7.828   5.155 -26.752  1.00  1.52           O  
ATOM   1214  CG2 THR A  89      -6.515   5.225 -28.770  1.00  1.52           C  
ATOM   1215  H   THR A  89      -3.477   4.431 -27.329  1.00  1.52           H  
ATOM   1216  HA  THR A  89      -5.552   4.963 -25.493  1.00  1.52           H  
ATOM   1217  HB  THR A  89      -6.452   6.575 -27.128  1.00  1.52           H  
ATOM   1218  HG1 THR A  89      -7.776   5.138 -25.782  1.00  1.52           H  
ATOM   1219 1HG2 THR A  89      -7.296   5.780 -29.283  1.00  1.52           H  
ATOM   1220 2HG2 THR A  89      -5.544   5.523 -29.164  1.00  1.52           H  
ATOM   1221 3HG2 THR A  89      -6.658   4.158 -28.929  1.00  1.52           H  
ATOM   1222  N   THR A  90      -6.527   2.657 -25.816  1.00  1.27           N  
ATOM   1223  CA  THR A  90      -6.978   1.262 -25.905  1.00  1.27           C  
ATOM   1224  C   THR A  90      -8.489   1.143 -25.685  1.00  1.27           C  
ATOM   1225  O   THR A  90      -9.039   1.771 -24.786  1.00  1.27           O  
ATOM   1226  CB  THR A  90      -6.224   0.363 -24.900  1.00  1.27           C  
ATOM   1227  OG1 THR A  90      -4.819   0.400 -25.187  1.00  1.27           O  
ATOM   1228  CG2 THR A  90      -6.722  -1.074 -24.956  1.00  1.27           C  
ATOM   1229  H   THR A  90      -6.840   3.236 -25.039  1.00  1.27           H  
ATOM   1230  HA  THR A  90      -6.764   0.896 -26.909  1.00  1.27           H  
ATOM   1231  HB  THR A  90      -6.385   0.745 -23.893  1.00  1.27           H  
ATOM   1232  HG1 THR A  90      -4.677   0.202 -26.120  1.00  1.27           H  
ATOM   1233 1HG2 THR A  90      -6.172  -1.675 -24.233  1.00  1.27           H  
ATOM   1234 2HG2 THR A  90      -7.777  -1.110 -24.717  1.00  1.27           H  
ATOM   1235 3HG2 THR A  90      -6.563  -1.474 -25.955  1.00  1.27           H  
ATOM   1236  N   TYR A  91      -9.164   0.342 -26.508  1.00  1.08           N  
ATOM   1237  CA  TYR A  91     -10.609   0.144 -26.344  1.00  1.08           C  
ATOM   1238  C   TYR A  91     -10.992  -1.317 -26.339  1.00  1.08           C  
ATOM   1239  O   TYR A  91     -10.337  -2.134 -26.988  1.00  1.08           O  
ATOM   1240  CB  TYR A  91     -11.374   0.793 -27.485  1.00  1.08           C  
ATOM   1241  CG  TYR A  91     -11.192   2.249 -27.624  1.00  1.08           C  
ATOM   1242  CD1 TYR A  91     -10.136   2.705 -28.370  1.00  1.08           C  
ATOM   1243  CD2 TYR A  91     -12.061   3.139 -27.024  1.00  1.08           C  
ATOM   1244  CE1 TYR A  91      -9.931   4.038 -28.516  1.00  1.08           C  
ATOM   1245  CE2 TYR A  91     -11.843   4.492 -27.164  1.00  1.08           C  
ATOM   1246  CZ  TYR A  91     -10.774   4.945 -27.909  1.00  1.08           C  
ATOM   1247  OH  TYR A  91     -10.519   6.303 -28.065  1.00  1.08           O  
ATOM   1248  H   TYR A  91      -8.671  -0.142 -27.244  1.00  1.08           H  
ATOM   1249  HA  TYR A  91     -10.928   0.572 -25.400  1.00  1.08           H  
ATOM   1250 1HB  TYR A  91     -11.034   0.345 -28.391  1.00  1.08           H  
ATOM   1251 2HB  TYR A  91     -12.431   0.575 -27.391  1.00  1.08           H  
ATOM   1252  HD1 TYR A  91      -9.458   1.997 -28.847  1.00  1.08           H  
ATOM   1253  HD2 TYR A  91     -12.909   2.773 -26.444  1.00  1.08           H  
ATOM   1254  HE1 TYR A  91      -9.100   4.384 -29.109  1.00  1.08           H  
ATOM   1255  HE2 TYR A  91     -12.516   5.193 -26.697  1.00  1.08           H  
ATOM   1256  HH  TYR A  91      -9.669   6.409 -28.511  1.00  1.08           H  
ATOM   1257  N   ALA A  92     -12.061  -1.645 -25.624  1.00  0.97           N  
ATOM   1258  CA  ALA A  92     -12.650  -2.975 -25.687  1.00  0.97           C  
ATOM   1259  C   ALA A  92     -13.220  -3.182 -27.091  1.00  0.97           C  
ATOM   1260  O   ALA A  92     -13.766  -2.245 -27.683  1.00  0.97           O  
ATOM   1261  CB  ALA A  92     -13.722  -3.149 -24.615  1.00  0.97           C  
ATOM   1262  H   ALA A  92     -12.509  -0.929 -25.047  1.00  0.97           H  
ATOM   1263  HA  ALA A  92     -11.862  -3.711 -25.524  1.00  0.97           H  
ATOM   1264 1HB  ALA A  92     -14.139  -4.151 -24.673  1.00  0.97           H  
ATOM   1265 2HB  ALA A  92     -13.276  -3.002 -23.637  1.00  0.97           H  
ATOM   1266 3HB  ALA A  92     -14.515  -2.432 -24.743  1.00  0.97           H  
ATOM   1267  N   ASP A  93     -13.192  -4.413 -27.598  1.00  0.91           N  
ATOM   1268  CA  ASP A  93     -13.733  -4.678 -28.936  1.00  0.91           C  
ATOM   1269  C   ASP A  93     -15.192  -4.268 -29.097  1.00  0.91           C  
ATOM   1270  O   ASP A  93     -15.620  -3.891 -30.188  1.00  0.91           O  
ATOM   1271  CB  ASP A  93     -13.581  -6.158 -29.309  1.00  0.91           C  
ATOM   1272  CG  ASP A  93     -12.139  -6.586 -29.696  1.00  0.91           C  
ATOM   1273  OD1 ASP A  93     -11.305  -5.725 -29.961  1.00  0.91           O  
ATOM   1274  OD2 ASP A  93     -11.888  -7.761 -29.723  1.00  0.91           O  
ATOM   1275  H   ASP A  93     -12.759  -5.162 -27.075  1.00  0.91           H  
ATOM   1276  HA  ASP A  93     -13.157  -4.098 -29.646  1.00  0.91           H  
ATOM   1277 1HB  ASP A  93     -13.915  -6.776 -28.473  1.00  0.91           H  
ATOM   1278 2HB  ASP A  93     -14.239  -6.378 -30.150  1.00  0.91           H  
ATOM   1279  N   SER A  94     -15.959  -4.328 -28.018  1.00  0.88           N  
ATOM   1280  CA  SER A  94     -17.367  -3.978 -28.076  1.00  0.88           C  
ATOM   1281  C   SER A  94     -17.639  -2.464 -28.090  1.00  0.88           C  
ATOM   1282  O   SER A  94     -18.789  -2.058 -28.276  1.00  0.88           O  
ATOM   1283  CB  SER A  94     -18.106  -4.630 -26.924  1.00  0.88           C  
ATOM   1284  OG  SER A  94     -17.696  -4.108 -25.700  1.00  0.88           O  
ATOM   1285  H   SER A  94     -15.557  -4.625 -27.142  1.00  0.88           H  
ATOM   1286  HA  SER A  94     -17.770  -4.391 -29.001  1.00  0.88           H  
ATOM   1287 1HB  SER A  94     -19.174  -4.466 -27.049  1.00  0.88           H  
ATOM   1288 2HB  SER A  94     -17.935  -5.705 -26.942  1.00  0.88           H  
ATOM   1289  HG  SER A  94     -17.777  -3.158 -25.789  1.00  0.88           H  
ATOM   1290  N   VAL A  95     -16.616  -1.624 -27.855  1.00  0.87           N  
ATOM   1291  CA  VAL A  95     -16.849  -0.180 -27.835  1.00  0.87           C  
ATOM   1292  C   VAL A  95     -15.994   0.579 -28.869  1.00  0.87           C  
ATOM   1293  O   VAL A  95     -16.171   1.784 -29.067  1.00  0.87           O  
ATOM   1294  CB  VAL A  95     -16.608   0.401 -26.437  1.00  0.87           C  
ATOM   1295  CG1 VAL A  95     -17.559  -0.289 -25.438  1.00  0.87           C  
ATOM   1296  CG2 VAL A  95     -15.183   0.314 -26.073  1.00  0.87           C  
ATOM   1297  H   VAL A  95     -15.674  -1.980 -27.711  1.00  0.87           H  
ATOM   1298  HA  VAL A  95     -17.895  -0.004 -28.077  1.00  0.87           H  
ATOM   1299  HB  VAL A  95     -16.885   1.432 -26.451  1.00  0.87           H  
ATOM   1300 1HG1 VAL A  95     -17.460   0.125 -24.460  1.00  0.87           H  
ATOM   1301 2HG1 VAL A  95     -18.591  -0.158 -25.775  1.00  0.87           H  
ATOM   1302 3HG1 VAL A  95     -17.323  -1.343 -25.390  1.00  0.87           H  
ATOM   1303 1HG2 VAL A  95     -15.047   0.758 -25.105  1.00  0.87           H  
ATOM   1304 2HG2 VAL A  95     -14.876  -0.707 -26.056  1.00  0.87           H  
ATOM   1305 3HG2 VAL A  95     -14.598   0.854 -26.807  1.00  0.87           H  
ATOM   1306  N   LYS A  96     -15.123  -0.126 -29.600  1.00  0.86           N  
ATOM   1307  CA  LYS A  96     -14.265   0.526 -30.608  1.00  0.86           C  
ATOM   1308  C   LYS A  96     -15.054   1.326 -31.649  1.00  0.86           C  
ATOM   1309  O   LYS A  96     -14.566   2.325 -32.173  1.00  0.86           O  
ATOM   1310  CB  LYS A  96     -13.418  -0.524 -31.347  1.00  0.86           C  
ATOM   1311  CG  LYS A  96     -12.284  -1.084 -30.539  1.00  0.86           C  
ATOM   1312  CD  LYS A  96     -11.537  -2.202 -31.234  1.00  0.86           C  
ATOM   1313  CE  LYS A  96     -10.456  -2.758 -30.306  1.00  0.86           C  
ATOM   1314  NZ  LYS A  96      -9.777  -3.951 -30.870  1.00  0.86           N  
ATOM   1315  H   LYS A  96     -14.986  -1.114 -29.388  1.00  0.86           H  
ATOM   1316  HA  LYS A  96     -13.599   1.219 -30.090  1.00  0.86           H  
ATOM   1317 1HB  LYS A  96     -14.054  -1.362 -31.637  1.00  0.86           H  
ATOM   1318 2HB  LYS A  96     -13.008  -0.088 -32.257  1.00  0.86           H  
ATOM   1319 1HG  LYS A  96     -11.575  -0.284 -30.394  1.00  0.86           H  
ATOM   1320 2HG  LYS A  96     -12.629  -1.419 -29.581  1.00  0.86           H  
ATOM   1321 1HD  LYS A  96     -12.226  -3.006 -31.501  1.00  0.86           H  
ATOM   1322 2HD  LYS A  96     -11.074  -1.827 -32.142  1.00  0.86           H  
ATOM   1323 1HE  LYS A  96      -9.716  -1.981 -30.124  1.00  0.86           H  
ATOM   1324 2HE  LYS A  96     -10.913  -3.036 -29.359  1.00  0.86           H  
ATOM   1325 1HZ  LYS A  96      -9.094  -4.287 -30.216  1.00  0.86           H  
ATOM   1326 2HZ  LYS A  96     -10.481  -4.694 -31.007  1.00  0.86           H  
ATOM   1327 3HZ  LYS A  96      -9.339  -3.733 -31.740  1.00  0.86           H  
ATOM   1328  N   GLY A  97     -16.262   0.877 -31.965  1.00  0.84           N  
ATOM   1329  CA  GLY A  97     -17.103   1.556 -32.942  1.00  0.84           C  
ATOM   1330  C   GLY A  97     -18.064   2.583 -32.317  1.00  0.84           C  
ATOM   1331  O   GLY A  97     -18.938   3.103 -33.019  1.00  0.84           O  
ATOM   1332  H   GLY A  97     -16.606   0.047 -31.505  1.00  0.84           H  
ATOM   1333 1HA  GLY A  97     -16.467   2.055 -33.674  1.00  0.84           H  
ATOM   1334 2HA  GLY A  97     -17.679   0.812 -33.488  1.00  0.84           H  
ATOM   1335  N   ARG A  98     -17.953   2.833 -31.002  1.00  0.83           N  
ATOM   1336  CA  ARG A  98     -18.871   3.745 -30.307  1.00  0.83           C  
ATOM   1337  C   ARG A  98     -18.203   4.795 -29.391  1.00  0.83           C  
ATOM   1338  O   ARG A  98     -18.753   5.886 -29.189  1.00  0.83           O  
ATOM   1339  CB  ARG A  98     -19.841   2.936 -29.455  1.00  0.83           C  
ATOM   1340  CG  ARG A  98     -20.797   2.003 -30.225  1.00  0.83           C  
ATOM   1341  CD  ARG A  98     -21.797   2.778 -30.986  1.00  0.83           C  
ATOM   1342  NE  ARG A  98     -22.737   1.952 -31.725  1.00  0.83           N  
ATOM   1343  CZ  ARG A  98     -22.569   1.502 -32.988  1.00  0.83           C  
ATOM   1344  NH1 ARG A  98     -21.479   1.780 -33.675  1.00  0.83           N  
ATOM   1345  NH2 ARG A  98     -23.520   0.768 -33.552  1.00  0.83           N  
ATOM   1346  H   ARG A  98     -17.216   2.386 -30.465  1.00  0.83           H  
ATOM   1347  HA  ARG A  98     -19.448   4.283 -31.062  1.00  0.83           H  
ATOM   1348 1HB  ARG A  98     -19.272   2.321 -28.755  1.00  0.83           H  
ATOM   1349 2HB  ARG A  98     -20.459   3.619 -28.868  1.00  0.83           H  
ATOM   1350 1HG  ARG A  98     -20.244   1.374 -30.913  1.00  0.83           H  
ATOM   1351 2HG  ARG A  98     -21.330   1.376 -29.510  1.00  0.83           H  
ATOM   1352 1HD  ARG A  98     -22.373   3.344 -30.275  1.00  0.83           H  
ATOM   1353 2HD  ARG A  98     -21.305   3.458 -31.682  1.00  0.83           H  
ATOM   1354  HE  ARG A  98     -23.604   1.723 -31.256  1.00  0.83           H  
ATOM   1355 1HH1 ARG A  98     -20.718   2.352 -33.275  1.00  0.83           H  
ATOM   1356 2HH1 ARG A  98     -21.381   1.434 -34.616  1.00  0.83           H  
ATOM   1357 1HH2 ARG A  98     -24.365   0.554 -33.038  1.00  0.83           H  
ATOM   1358 2HH2 ARG A  98     -23.403   0.428 -34.495  1.00  0.83           H  
ATOM   1359  N   VAL A  99     -17.047   4.458 -28.802  1.00  0.82           N  
ATOM   1360  CA  VAL A  99     -16.432   5.309 -27.771  1.00  0.82           C  
ATOM   1361  C   VAL A  99     -15.076   5.922 -28.117  1.00  0.82           C  
ATOM   1362  O   VAL A  99     -14.201   5.252 -28.652  1.00  0.82           O  
ATOM   1363  CB  VAL A  99     -16.264   4.507 -26.462  1.00  0.82           C  
ATOM   1364  CG1 VAL A  99     -15.569   5.343 -25.386  1.00  0.82           C  
ATOM   1365  CG2 VAL A  99     -17.620   4.073 -25.987  1.00  0.82           C  
ATOM   1366  H   VAL A  99     -16.626   3.561 -29.010  1.00  0.82           H  
ATOM   1367  HA  VAL A  99     -17.121   6.117 -27.575  1.00  0.82           H  
ATOM   1368  HB  VAL A  99     -15.641   3.631 -26.650  1.00  0.82           H  
ATOM   1369 1HG1 VAL A  99     -15.468   4.751 -24.477  1.00  0.82           H  
ATOM   1370 2HG1 VAL A  99     -14.585   5.643 -25.717  1.00  0.82           H  
ATOM   1371 3HG1 VAL A  99     -16.172   6.230 -25.184  1.00  0.82           H  
ATOM   1372 1HG2 VAL A  99     -17.524   3.503 -25.063  1.00  0.82           H  
ATOM   1373 2HG2 VAL A  99     -18.207   4.947 -25.818  1.00  0.82           H  
ATOM   1374 3HG2 VAL A  99     -18.099   3.460 -26.742  1.00  0.82           H  
ATOM   1375  N   THR A 100     -14.928   7.219 -27.797  1.00  0.84           N  
ATOM   1376  CA  THR A 100     -13.654   7.934 -27.951  1.00  0.84           C  
ATOM   1377  C   THR A 100     -13.157   8.500 -26.602  1.00  0.84           C  
ATOM   1378  O   THR A 100     -13.909   9.152 -25.874  1.00  0.84           O  
ATOM   1379  CB  THR A 100     -13.771   9.090 -28.973  1.00  0.84           C  
ATOM   1380  OG1 THR A 100     -14.121   8.554 -30.260  1.00  0.84           O  
ATOM   1381  CG2 THR A 100     -12.451   9.840 -29.079  1.00  0.84           C  
ATOM   1382  H   THR A 100     -15.734   7.704 -27.410  1.00  0.84           H  
ATOM   1383  HA  THR A 100     -12.909   7.237 -28.318  1.00  0.84           H  
ATOM   1384  HB  THR A 100     -14.549   9.782 -28.655  1.00  0.84           H  
ATOM   1385  HG1 THR A 100     -13.530   7.824 -30.474  1.00  0.84           H  
ATOM   1386 1HG2 THR A 100     -12.550  10.644 -29.805  1.00  0.84           H  
ATOM   1387 2HG2 THR A 100     -12.183  10.262 -28.111  1.00  0.84           H  
ATOM   1388 3HG2 THR A 100     -11.669   9.153 -29.401  1.00  0.84           H  
ATOM   1389  N   ILE A 101     -11.880   8.245 -26.283  1.00  0.88           N  
ATOM   1390  CA  ILE A 101     -11.263   8.741 -25.035  1.00  0.88           C  
ATOM   1391  C   ILE A 101     -10.263   9.868 -25.276  1.00  0.88           C  
ATOM   1392  O   ILE A 101      -9.447   9.799 -26.198  1.00  0.88           O  
ATOM   1393  CB  ILE A 101     -10.514   7.641 -24.254  1.00  0.88           C  
ATOM   1394  CG1 ILE A 101     -11.381   6.519 -23.971  1.00  0.88           C  
ATOM   1395  CG2 ILE A 101      -9.979   8.168 -22.906  1.00  0.88           C  
ATOM   1396  CD1 ILE A 101     -12.547   6.870 -23.201  1.00  0.88           C  
ATOM   1397  H   ILE A 101     -11.335   7.670 -26.917  1.00  0.88           H  
ATOM   1398  HA  ILE A 101     -12.052   9.127 -24.397  1.00  0.88           H  
ATOM   1399  HB  ILE A 101      -9.677   7.276 -24.851  1.00  0.88           H  
ATOM   1400 1HG1 ILE A 101     -11.689   6.081 -24.889  1.00  0.88           H  
ATOM   1401 2HG1 ILE A 101     -10.809   5.794 -23.406  1.00  0.88           H  
ATOM   1402 1HG2 ILE A 101      -9.468   7.361 -22.386  1.00  0.88           H  
ATOM   1403 2HG2 ILE A 101      -9.286   8.980 -23.060  1.00  0.88           H  
ATOM   1404 3HG2 ILE A 101     -10.814   8.519 -22.295  1.00  0.88           H  
ATOM   1405 1HD1 ILE A 101     -13.136   5.995 -23.030  1.00  0.88           H  
ATOM   1406 2HD1 ILE A 101     -12.251   7.307 -22.247  1.00  0.88           H  
ATOM   1407 3HD1 ILE A 101     -13.116   7.580 -23.766  1.00  0.88           H  
ATOM   1408  N   SER A 102     -10.333  10.903 -24.440  1.00  0.94           N  
ATOM   1409  CA  SER A 102      -9.385  12.011 -24.531  1.00  0.94           C  
ATOM   1410  C   SER A 102      -8.936  12.534 -23.184  1.00  0.94           C  
ATOM   1411  O   SER A 102      -9.721  12.702 -22.257  1.00  0.94           O  
ATOM   1412  CB  SER A 102      -9.963  13.190 -25.277  1.00  0.94           C  
ATOM   1413  OG  SER A 102      -9.043  14.273 -25.280  1.00  0.94           O  
ATOM   1414  H   SER A 102     -11.055  10.893 -23.719  1.00  0.94           H  
ATOM   1415  HA  SER A 102      -8.502  11.660 -25.063  1.00  0.94           H  
ATOM   1416 1HB  SER A 102     -10.195  12.897 -26.301  1.00  0.94           H  
ATOM   1417 2HB  SER A 102     -10.892  13.501 -24.802  1.00  0.94           H  
ATOM   1418  HG  SER A 102      -8.784  14.464 -24.324  1.00  0.94           H  
ATOM   1419  N   ARG A 103      -7.646  12.765 -23.080  1.00  1.01           N  
ATOM   1420  CA  ARG A 103      -7.056  13.373 -21.906  1.00  1.01           C  
ATOM   1421  C   ARG A 103      -7.135  14.880 -22.071  1.00  1.01           C  
ATOM   1422  O   ARG A 103      -7.991  15.239 -22.896  1.00  1.01           O  
ATOM   1423  CB  ARG A 103      -5.637  12.904 -21.693  1.00  1.01           C  
ATOM   1424  CG  ARG A 103      -4.711  13.317 -22.834  1.00  1.01           C  
ATOM   1425  CD  ARG A 103      -3.292  12.866 -22.686  1.00  1.01           C  
ATOM   1426  NE  ARG A 103      -2.520  13.231 -23.891  1.00  1.01           N  
ATOM   1427  CZ  ARG A 103      -1.176  13.156 -24.038  1.00  1.01           C  
ATOM   1428  NH1 ARG A 103      -0.419  12.767 -23.056  1.00  1.01           N  
ATOM   1429  NH2 ARG A 103      -0.628  13.487 -25.195  1.00  1.01           N  
ATOM   1430  H   ARG A 103      -7.053  12.555 -23.873  1.00  1.01           H  
ATOM   1431  HA  ARG A 103      -7.634  13.096 -21.027  1.00  1.01           H  
ATOM   1432 1HB  ARG A 103      -5.243  13.336 -20.771  1.00  1.01           H  
ATOM   1433 2HB  ARG A 103      -5.603  11.823 -21.587  1.00  1.01           H  
ATOM   1434 1HG  ARG A 103      -5.096  12.907 -23.766  1.00  1.01           H  
ATOM   1435 2HG  ARG A 103      -4.708  14.406 -22.898  1.00  1.01           H  
ATOM   1436 1HD  ARG A 103      -2.829  13.343 -21.817  1.00  1.01           H  
ATOM   1437 2HD  ARG A 103      -3.257  11.780 -22.566  1.00  1.01           H  
ATOM   1438  HE  ARG A 103      -3.051  13.539 -24.695  1.00  1.01           H  
ATOM   1439 1HH1 ARG A 103      -0.825  12.518 -22.162  1.00  1.01           H  
ATOM   1440 2HH1 ARG A 103       0.600  12.709 -23.180  1.00  1.01           H  
ATOM   1441 1HH2 ARG A 103      -1.209  13.790 -25.961  1.00  1.01           H  
ATOM   1442 2HH2 ARG A 103       0.377  13.437 -25.316  1.00  1.01           H  
ATOM   1443  N   ASP A 104      -7.048  15.491 -20.897  1.00  1.06           N  
ATOM   1444  CA  ASP A 104      -6.406  16.798 -20.848  1.00  1.06           C  
ATOM   1445  C   ASP A 104      -5.617  16.977 -19.562  1.00  1.06           C  
ATOM   1446  O   ASP A 104      -6.174  17.283 -18.497  1.00  1.06           O  
ATOM   1447  CB  ASP A 104      -7.430  17.925 -20.939  1.00  1.06           C  
ATOM   1448  CG  ASP A 104      -6.756  19.317 -20.996  1.00  1.06           C  
ATOM   1449  OD1 ASP A 104      -5.532  19.384 -20.915  1.00  1.06           O  
ATOM   1450  OD2 ASP A 104      -7.487  20.306 -21.081  1.00  1.06           O  
ATOM   1451  H   ASP A 104      -7.901  15.475 -20.351  1.00  1.06           H  
ATOM   1452  HA  ASP A 104      -5.719  16.877 -21.690  1.00  1.06           H  
ATOM   1453 1HB  ASP A 104      -8.043  17.784 -21.836  1.00  1.06           H  
ATOM   1454 2HB  ASP A 104      -8.097  17.877 -20.075  1.00  1.06           H  
ATOM   1455  N   ASN A 105      -4.297  16.844 -19.669  1.00  1.08           N  
ATOM   1456  CA  ASN A 105      -3.430  16.936 -18.508  1.00  1.08           C  
ATOM   1457  C   ASN A 105      -3.509  18.293 -17.813  1.00  1.08           C  
ATOM   1458  O   ASN A 105      -3.324  18.374 -16.600  1.00  1.08           O  
ATOM   1459  CB  ASN A 105      -1.989  16.665 -18.897  1.00  1.08           C  
ATOM   1460  CG  ASN A 105      -1.706  15.218 -19.162  1.00  1.08           C  
ATOM   1461  OD1 ASN A 105      -2.471  14.349 -18.765  1.00  1.08           O  
ATOM   1462  ND2 ASN A 105      -0.612  14.941 -19.803  1.00  1.08           N  
ATOM   1463  H   ASN A 105      -3.898  16.648 -20.575  1.00  1.08           H  
ATOM   1464  HA  ASN A 105      -3.747  16.183 -17.785  1.00  1.08           H  
ATOM   1465 1HB  ASN A 105      -1.740  17.243 -19.788  1.00  1.08           H  
ATOM   1466 2HB  ASN A 105      -1.330  17.005 -18.095  1.00  1.08           H  
ATOM   1467 1HD2 ASN A 105      -0.354  13.969 -19.969  1.00  1.08           H  
ATOM   1468 2HD2 ASN A 105      -0.006  15.677 -20.103  1.00  1.08           H  
ATOM   1469  N   ALA A 106      -3.813  19.360 -18.561  1.00  1.06           N  
ATOM   1470  CA  ALA A 106      -3.844  20.708 -18.000  1.00  1.06           C  
ATOM   1471  C   ALA A 106      -4.873  20.833 -16.888  1.00  1.06           C  
ATOM   1472  O   ALA A 106      -4.742  21.675 -16.001  1.00  1.06           O  
ATOM   1473  CB  ALA A 106      -4.136  21.734 -19.080  1.00  1.06           C  
ATOM   1474  H   ALA A 106      -4.081  19.243 -19.547  1.00  1.06           H  
ATOM   1475  HA  ALA A 106      -2.862  20.914 -17.573  1.00  1.06           H  
ATOM   1476 1HB  ALA A 106      -4.125  22.732 -18.649  1.00  1.06           H  
ATOM   1477 2HB  ALA A 106      -3.382  21.664 -19.862  1.00  1.06           H  
ATOM   1478 3HB  ALA A 106      -5.119  21.531 -19.510  1.00  1.06           H  
ATOM   1479  N   LYS A 107      -5.938  20.039 -16.981  1.00  1.01           N  
ATOM   1480  CA  LYS A 107      -7.020  20.091 -16.019  1.00  1.01           C  
ATOM   1481  C   LYS A 107      -7.127  18.781 -15.253  1.00  1.01           C  
ATOM   1482  O   LYS A 107      -8.158  18.514 -14.623  1.00  1.01           O  
ATOM   1483  CB  LYS A 107      -8.345  20.379 -16.735  1.00  1.01           C  
ATOM   1484  CG  LYS A 107      -8.407  21.732 -17.458  1.00  1.01           C  
ATOM   1485  CD  LYS A 107      -9.826  22.036 -17.976  1.00  1.01           C  
ATOM   1486  CE  LYS A 107     -10.221  21.179 -19.197  1.00  1.01           C  
ATOM   1487  NZ  LYS A 107      -9.471  21.553 -20.426  1.00  1.01           N  
ATOM   1488  H   LYS A 107      -5.980  19.336 -17.720  1.00  1.01           H  
ATOM   1489  HA  LYS A 107      -6.820  20.885 -15.302  1.00  1.01           H  
ATOM   1490 1HB  LYS A 107      -8.522  19.599 -17.485  1.00  1.01           H  
ATOM   1491 2HB  LYS A 107      -9.164  20.338 -16.021  1.00  1.01           H  
ATOM   1492 1HG  LYS A 107      -8.084  22.522 -16.781  1.00  1.01           H  
ATOM   1493 2HG  LYS A 107      -7.722  21.705 -18.314  1.00  1.01           H  
ATOM   1494 1HD  LYS A 107     -10.547  21.856 -17.177  1.00  1.01           H  
ATOM   1495 2HD  LYS A 107      -9.885  23.086 -18.261  1.00  1.01           H  
ATOM   1496 1HE  LYS A 107     -10.022  20.128 -18.974  1.00  1.01           H  
ATOM   1497 2HE  LYS A 107     -11.287  21.304 -19.385  1.00  1.01           H  
ATOM   1498 1HZ  LYS A 107      -9.746  20.961 -21.191  1.00  1.01           H  
ATOM   1499 2HZ  LYS A 107      -9.638  22.509 -20.665  1.00  1.01           H  
ATOM   1500 3HZ  LYS A 107      -8.464  21.411 -20.282  1.00  1.01           H  
ATOM   1501  N   ASN A 108      -6.130  17.896 -15.416  1.00  0.94           N  
ATOM   1502  CA  ASN A 108      -6.164  16.564 -14.805  1.00  0.94           C  
ATOM   1503  C   ASN A 108      -7.495  15.869 -15.082  1.00  0.94           C  
ATOM   1504  O   ASN A 108      -8.064  15.225 -14.193  1.00  0.94           O  
ATOM   1505  CB  ASN A 108      -5.861  16.615 -13.319  1.00  0.94           C  
ATOM   1506  CG  ASN A 108      -4.408  16.921 -13.004  1.00  0.94           C  
ATOM   1507  OD1 ASN A 108      -3.489  16.395 -13.664  1.00  0.94           O  
ATOM   1508  ND2 ASN A 108      -4.187  17.742 -12.009  1.00  0.94           N  
ATOM   1509  H   ASN A 108      -5.292  18.169 -15.928  1.00  0.94           H  
ATOM   1510  HA  ASN A 108      -5.390  15.959 -15.280  1.00  0.94           H  
ATOM   1511 1HB  ASN A 108      -6.491  17.367 -12.840  1.00  0.94           H  
ATOM   1512 2HB  ASN A 108      -6.115  15.660 -12.868  1.00  0.94           H  
ATOM   1513 1HD2 ASN A 108      -3.252  17.974 -11.750  1.00  0.94           H  
ATOM   1514 2HD2 ASN A 108      -4.960  18.131 -11.504  1.00  0.94           H  
ATOM   1515  N   THR A 109      -8.002  16.002 -16.313  1.00  0.87           N  
ATOM   1516  CA  THR A 109      -9.307  15.437 -16.624  1.00  0.87           C  
ATOM   1517  C   THR A 109      -9.324  14.555 -17.858  1.00  0.87           C  
ATOM   1518  O   THR A 109      -8.822  14.923 -18.920  1.00  0.87           O  
ATOM   1519  CB  THR A 109     -10.373  16.552 -16.768  1.00  0.87           C  
ATOM   1520  OG1 THR A 109     -10.460  17.314 -15.521  1.00  0.87           O  
ATOM   1521  CG2 THR A 109     -11.767  15.939 -17.059  1.00  0.87           C  
ATOM   1522  H   THR A 109      -7.474  16.513 -17.022  1.00  0.87           H  
ATOM   1523  HA  THR A 109      -9.597  14.819 -15.788  1.00  0.87           H  
ATOM   1524  HB  THR A 109     -10.090  17.220 -17.582  1.00  0.87           H  
ATOM   1525  HG1 THR A 109      -9.585  17.726 -15.297  1.00  0.87           H  
ATOM   1526 1HG2 THR A 109     -12.497  16.737 -17.148  1.00  0.87           H  
ATOM   1527 2HG2 THR A 109     -11.746  15.371 -17.982  1.00  0.87           H  
ATOM   1528 3HG2 THR A 109     -12.055  15.289 -16.252  1.00  0.87           H  
ATOM   1529  N   VAL A 110      -9.948  13.397 -17.716  1.00  0.81           N  
ATOM   1530  CA  VAL A 110     -10.086  12.456 -18.815  1.00  0.81           C  
ATOM   1531  C   VAL A 110     -11.550  12.347 -19.191  1.00  0.81           C  
ATOM   1532  O   VAL A 110     -12.436  12.310 -18.333  1.00  0.81           O  
ATOM   1533  CB  VAL A 110      -9.492  11.077 -18.463  1.00  0.81           C  
ATOM   1534  CG1 VAL A 110      -9.691  10.101 -19.627  1.00  0.81           C  
ATOM   1535  CG2 VAL A 110      -7.989  11.236 -18.154  1.00  0.81           C  
ATOM   1536  H   VAL A 110     -10.346  13.177 -16.802  1.00  0.81           H  
ATOM   1537  HA  VAL A 110      -9.545  12.841 -19.676  1.00  0.81           H  
ATOM   1538  HB  VAL A 110     -10.009  10.674 -17.591  1.00  0.81           H  
ATOM   1539 1HG1 VAL A 110      -9.271   9.129 -19.368  1.00  0.81           H  
ATOM   1540 2HG1 VAL A 110     -10.746   9.992 -19.842  1.00  0.81           H  
ATOM   1541 3HG1 VAL A 110      -9.186  10.488 -20.512  1.00  0.81           H  
ATOM   1542 1HG2 VAL A 110      -7.561  10.279 -17.900  1.00  0.81           H  
ATOM   1543 2HG2 VAL A 110      -7.479  11.636 -19.027  1.00  0.81           H  
ATOM   1544 3HG2 VAL A 110      -7.855  11.919 -17.315  1.00  0.81           H  
ATOM   1545  N   TYR A 111     -11.812  12.371 -20.482  1.00  0.77           N  
ATOM   1546  CA  TYR A 111     -13.166  12.332 -20.967  1.00  0.77           C  
ATOM   1547  C   TYR A 111     -13.448  11.070 -21.756  1.00  0.77           C  
ATOM   1548  O   TYR A 111     -12.584  10.548 -22.470  1.00  0.77           O  
ATOM   1549  CB  TYR A 111     -13.386  13.518 -21.878  1.00  0.77           C  
ATOM   1550  CG  TYR A 111     -13.139  14.858 -21.226  1.00  0.77           C  
ATOM   1551  CD1 TYR A 111     -11.841  15.386 -21.233  1.00  0.77           C  
ATOM   1552  CD2 TYR A 111     -14.173  15.570 -20.655  1.00  0.77           C  
ATOM   1553  CE1 TYR A 111     -11.595  16.625 -20.683  1.00  0.77           C  
ATOM   1554  CE2 TYR A 111     -13.926  16.813 -20.099  1.00  0.77           C  
ATOM   1555  CZ  TYR A 111     -12.646  17.345 -20.119  1.00  0.77           C  
ATOM   1556  OH  TYR A 111     -12.414  18.590 -19.577  1.00  0.77           O  
ATOM   1557  H   TYR A 111     -11.049  12.432 -21.142  1.00  0.77           H  
ATOM   1558  HA  TYR A 111     -13.854  12.366 -20.130  1.00  0.77           H  
ATOM   1559 1HB  TYR A 111     -12.730  13.434 -22.750  1.00  0.77           H  
ATOM   1560 2HB  TYR A 111     -14.413  13.496 -22.235  1.00  0.77           H  
ATOM   1561  HD1 TYR A 111     -11.018  14.821 -21.683  1.00  0.77           H  
ATOM   1562  HD2 TYR A 111     -15.182  15.155 -20.650  1.00  0.77           H  
ATOM   1563  HE1 TYR A 111     -10.586  17.035 -20.697  1.00  0.77           H  
ATOM   1564  HE2 TYR A 111     -14.744  17.382 -19.653  1.00  0.77           H  
ATOM   1565  HH  TYR A 111     -13.145  18.826 -18.998  1.00  0.77           H  
ATOM   1566  N   LEU A 112     -14.685  10.614 -21.657  1.00  0.73           N  
ATOM   1567  CA  LEU A 112     -15.171   9.489 -22.433  1.00  0.73           C  
ATOM   1568  C   LEU A 112     -16.421   9.874 -23.209  1.00  0.73           C  
ATOM   1569  O   LEU A 112     -17.454  10.212 -22.632  1.00  0.73           O  
ATOM   1570  CB  LEU A 112     -15.425   8.291 -21.499  1.00  0.73           C  
ATOM   1571  CG  LEU A 112     -15.814   6.986 -22.151  1.00  0.73           C  
ATOM   1572  CD1 LEU A 112     -15.483   5.835 -21.272  1.00  0.73           C  
ATOM   1573  CD2 LEU A 112     -17.238   6.985 -22.386  1.00  0.73           C  
ATOM   1574  H   LEU A 112     -15.326  11.094 -21.028  1.00  0.73           H  
ATOM   1575  HA  LEU A 112     -14.414   9.222 -23.159  1.00  0.73           H  
ATOM   1576 1HB  LEU A 112     -14.512   8.106 -20.940  1.00  0.73           H  
ATOM   1577 2HB  LEU A 112     -16.202   8.554 -20.795  1.00  0.73           H  
ATOM   1578  HG  LEU A 112     -15.300   6.885 -23.079  1.00  0.73           H  
ATOM   1579 1HD1 LEU A 112     -15.775   4.916 -21.755  1.00  0.73           H  
ATOM   1580 2HD1 LEU A 112     -14.427   5.829 -21.105  1.00  0.73           H  
ATOM   1581 3HD1 LEU A 112     -16.013   5.933 -20.329  1.00  0.73           H  
ATOM   1582 1HD2 LEU A 112     -17.492   6.045 -22.852  1.00  0.73           H  
ATOM   1583 2HD2 LEU A 112     -17.773   7.087 -21.452  1.00  0.73           H  
ATOM   1584 3HD2 LEU A 112     -17.490   7.812 -23.041  1.00  0.73           H  
ATOM   1585  N   HIS A 113     -16.330   9.843 -24.529  1.00  0.72           N  
ATOM   1586  CA  HIS A 113     -17.458  10.225 -25.360  1.00  0.72           C  
ATOM   1587  C   HIS A 113     -18.108   9.014 -25.993  1.00  0.72           C  
ATOM   1588  O   HIS A 113     -17.467   8.288 -26.752  1.00  0.72           O  
ATOM   1589  CB  HIS A 113     -17.038  11.218 -26.453  1.00  0.72           C  
ATOM   1590  CG  HIS A 113     -18.195  11.638 -27.335  1.00  0.72           C  
ATOM   1591  ND1 HIS A 113     -18.027  12.096 -28.630  1.00  0.72           N  
ATOM   1592  CD2 HIS A 113     -19.527  11.646 -27.106  1.00  0.72           C  
ATOM   1593  CE1 HIS A 113     -19.220  12.353 -29.157  1.00  0.72           C  
ATOM   1594  NE2 HIS A 113     -20.139  12.080 -28.250  1.00  0.72           N  
ATOM   1595  H   HIS A 113     -15.456   9.566 -24.973  1.00  0.72           H  
ATOM   1596  HA  HIS A 113     -18.218  10.708 -24.753  1.00  0.72           H  
ATOM   1597 1HB  HIS A 113     -16.616  12.110 -25.990  1.00  0.72           H  
ATOM   1598 2HB  HIS A 113     -16.264  10.771 -27.077  1.00  0.72           H  
ATOM   1599  HD2 HIS A 113     -20.034  11.347 -26.194  1.00  0.72           H  
ATOM   1600  HE1 HIS A 113     -19.407  12.716 -30.167  1.00  0.72           H  
ATOM   1601  HE2 HIS A 113     -21.154  12.145 -28.330  1.00  0.72           H  
ATOM   1602  N   MET A 114     -19.372   8.770 -25.650  1.00  0.71           N  
ATOM   1603  CA  MET A 114     -20.091   7.632 -26.192  1.00  0.71           C  
ATOM   1604  C   MET A 114     -21.095   8.116 -27.234  1.00  0.71           C  
ATOM   1605  O   MET A 114     -21.977   8.935 -26.935  1.00  0.71           O  
ATOM   1606  CB  MET A 114     -20.863   6.925 -25.101  1.00  0.71           C  
ATOM   1607  CG  MET A 114     -20.067   6.519 -23.926  1.00  0.71           C  
ATOM   1608  SD  MET A 114     -20.973   5.624 -22.646  1.00  0.71           S  
ATOM   1609  CE  MET A 114     -21.930   6.935 -21.947  1.00  0.71           C  
ATOM   1610  H   MET A 114     -19.854   9.398 -25.005  1.00  0.71           H  
ATOM   1611  HA  MET A 114     -19.394   6.950 -26.676  1.00  0.71           H  
ATOM   1612 1HB  MET A 114     -21.677   7.565 -24.760  1.00  0.71           H  
ATOM   1613 2HB  MET A 114     -21.287   6.023 -25.525  1.00  0.71           H  
ATOM   1614 1HG  MET A 114     -19.243   5.931 -24.233  1.00  0.71           H  
ATOM   1615 2HG  MET A 114     -19.702   7.438 -23.482  1.00  0.71           H  
ATOM   1616 1HE  MET A 114     -22.534   6.545 -21.150  1.00  0.71           H  
ATOM   1617 2HE  MET A 114     -21.273   7.713 -21.566  1.00  0.71           H  
ATOM   1618 3HE  MET A 114     -22.566   7.343 -22.714  1.00  0.71           H  
ATOM   1619  N   SER A 115     -20.987   7.593 -28.452  1.00  0.71           N  
ATOM   1620  CA  SER A 115     -21.904   7.971 -29.517  1.00  0.71           C  
ATOM   1621  C   SER A 115     -22.774   6.785 -29.905  1.00  0.71           C  
ATOM   1622  O   SER A 115     -22.369   5.643 -29.706  1.00  0.71           O  
ATOM   1623  CB  SER A 115     -21.108   8.486 -30.703  1.00  0.71           C  
ATOM   1624  OG  SER A 115     -20.282   7.487 -31.228  1.00  0.71           O  
ATOM   1625  H   SER A 115     -20.234   6.935 -28.659  1.00  0.71           H  
ATOM   1626  HA  SER A 115     -22.555   8.768 -29.162  1.00  0.71           H  
ATOM   1627 1HB  SER A 115     -21.791   8.839 -31.475  1.00  0.71           H  
ATOM   1628 2HB  SER A 115     -20.500   9.335 -30.387  1.00  0.71           H  
ATOM   1629  HG  SER A 115     -19.756   7.145 -30.475  1.00  0.71           H  
ATOM   1630  N   SER A 116     -23.955   7.054 -30.472  1.00  0.72           N  
ATOM   1631  CA  SER A 116     -24.868   6.001 -30.926  1.00  0.72           C  
ATOM   1632  C   SER A 116     -25.137   4.962 -29.834  1.00  0.72           C  
ATOM   1633  O   SER A 116     -25.025   3.754 -30.068  1.00  0.72           O  
ATOM   1634  CB  SER A 116     -24.331   5.347 -32.178  1.00  0.72           C  
ATOM   1635  OG  SER A 116     -24.231   6.279 -33.223  1.00  0.72           O  
ATOM   1636  H   SER A 116     -24.238   8.016 -30.581  1.00  0.72           H  
ATOM   1637  HA  SER A 116     -25.820   6.475 -31.175  1.00  0.72           H  
ATOM   1638 1HB  SER A 116     -23.358   4.927 -31.983  1.00  0.72           H  
ATOM   1639 2HB  SER A 116     -24.987   4.530 -32.474  1.00  0.72           H  
ATOM   1640  HG  SER A 116     -25.122   6.618 -33.358  1.00  0.72           H  
ATOM   1641  N   LEU A 117     -25.509   5.445 -28.652  1.00  0.73           N  
ATOM   1642  CA  LEU A 117     -25.748   4.620 -27.463  1.00  0.73           C  
ATOM   1643  C   LEU A 117     -26.834   3.557 -27.595  1.00  0.73           C  
ATOM   1644  O   LEU A 117     -27.904   3.794 -28.169  1.00  0.73           O  
ATOM   1645  CB  LEU A 117     -26.059   5.540 -26.281  1.00  0.73           C  
ATOM   1646  CG  LEU A 117     -24.878   6.287 -25.719  1.00  0.73           C  
ATOM   1647  CD1 LEU A 117     -25.319   7.329 -24.775  1.00  0.73           C  
ATOM   1648  CD2 LEU A 117     -24.060   5.292 -24.960  1.00  0.73           C  
ATOM   1649  H   LEU A 117     -25.612   6.464 -28.580  1.00  0.73           H  
ATOM   1650  HA  LEU A 117     -24.813   4.094 -27.240  1.00  0.73           H  
ATOM   1651 1HB  LEU A 117     -26.804   6.277 -26.598  1.00  0.73           H  
ATOM   1652 2HB  LEU A 117     -26.489   4.941 -25.487  1.00  0.73           H  
ATOM   1653  HG  LEU A 117     -24.301   6.756 -26.523  1.00  0.73           H  
ATOM   1654 1HD1 LEU A 117     -24.450   7.831 -24.364  1.00  0.73           H  
ATOM   1655 2HD1 LEU A 117     -25.951   8.054 -25.292  1.00  0.73           H  
ATOM   1656 3HD1 LEU A 117     -25.870   6.849 -23.980  1.00  0.73           H  
ATOM   1657 1HD2 LEU A 117     -23.236   5.780 -24.520  1.00  0.73           H  
ATOM   1658 2HD2 LEU A 117     -24.670   4.847 -24.174  1.00  0.73           H  
ATOM   1659 3HD2 LEU A 117     -23.713   4.503 -25.633  1.00  0.73           H  
ATOM   1660  N   LYS A 118     -26.572   2.380 -27.029  1.00  0.75           N  
ATOM   1661  CA  LYS A 118     -27.530   1.278 -27.049  1.00  0.75           C  
ATOM   1662  C   LYS A 118     -28.109   1.073 -25.651  1.00  0.75           C  
ATOM   1663  O   LYS A 118     -27.461   1.426 -24.677  1.00  0.75           O  
ATOM   1664  CB  LYS A 118     -26.835  -0.020 -27.508  1.00  0.75           C  
ATOM   1665  CG  LYS A 118     -26.336  -0.032 -28.936  1.00  0.75           C  
ATOM   1666  CD  LYS A 118     -25.725  -1.398 -29.254  1.00  0.75           C  
ATOM   1667  CE  LYS A 118     -24.339  -1.547 -28.624  1.00  0.75           C  
ATOM   1668  NZ  LYS A 118     -23.790  -2.923 -28.798  1.00  0.75           N  
ATOM   1669  H   LYS A 118     -25.660   2.223 -26.567  1.00  0.75           H  
ATOM   1670  HA  LYS A 118     -28.313   1.530 -27.756  1.00  0.75           H  
ATOM   1671 1HB  LYS A 118     -25.963  -0.193 -26.868  1.00  0.75           H  
ATOM   1672 2HB  LYS A 118     -27.495  -0.872 -27.383  1.00  0.75           H  
ATOM   1673 1HG  LYS A 118     -27.163   0.167 -29.616  1.00  0.75           H  
ATOM   1674 2HG  LYS A 118     -25.580   0.747 -29.066  1.00  0.75           H  
ATOM   1675 1HD  LYS A 118     -26.369  -2.190 -28.860  1.00  0.75           H  
ATOM   1676 2HD  LYS A 118     -25.643  -1.521 -30.333  1.00  0.75           H  
ATOM   1677 1HE  LYS A 118     -23.664  -0.835 -29.099  1.00  0.75           H  
ATOM   1678 2HE  LYS A 118     -24.397  -1.322 -27.555  1.00  0.75           H  
ATOM   1679 1HZ  LYS A 118     -22.881  -2.976 -28.371  1.00  0.75           H  
ATOM   1680 2HZ  LYS A 118     -24.422  -3.581 -28.318  1.00  0.75           H  
ATOM   1681 3HZ  LYS A 118     -23.721  -3.163 -29.770  1.00  0.75           H  
ATOM   1682  N   PRO A 119     -29.312   0.502 -25.481  1.00  0.77           N  
ATOM   1683  CA  PRO A 119     -29.882   0.114 -24.190  1.00  0.77           C  
ATOM   1684  C   PRO A 119     -28.883  -0.723 -23.372  1.00  0.77           C  
ATOM   1685  O   PRO A 119     -28.823  -0.633 -22.142  1.00  0.77           O  
ATOM   1686  CB  PRO A 119     -31.101  -0.696 -24.614  1.00  0.77           C  
ATOM   1687  CG  PRO A 119     -31.508  -0.082 -25.942  1.00  0.77           C  
ATOM   1688  CD  PRO A 119     -30.202   0.251 -26.628  1.00  0.77           C  
ATOM   1689  HA  PRO A 119     -30.193   1.006 -23.635  1.00  0.77           H  
ATOM   1690 1HB  PRO A 119     -30.842  -1.762 -24.689  1.00  0.77           H  
ATOM   1691 2HB  PRO A 119     -31.887  -0.606 -23.848  1.00  0.77           H  
ATOM   1692 1HG  PRO A 119     -32.122  -0.792 -26.517  1.00  0.77           H  
ATOM   1693 2HG  PRO A 119     -32.134   0.809 -25.765  1.00  0.77           H  
ATOM   1694 1HD  PRO A 119     -29.854  -0.596 -27.232  1.00  0.77           H  
ATOM   1695 2HD  PRO A 119     -30.353   1.150 -27.216  1.00  0.77           H  
ATOM   1696  N   GLU A 120     -28.035  -1.470 -24.093  1.00  0.80           N  
ATOM   1697  CA  GLU A 120     -26.995  -2.351 -23.569  1.00  0.80           C  
ATOM   1698  C   GLU A 120     -25.918  -1.576 -22.808  1.00  0.80           C  
ATOM   1699  O   GLU A 120     -25.175  -2.151 -22.012  1.00  0.80           O  
ATOM   1700  CB  GLU A 120     -26.319  -3.085 -24.731  1.00  0.80           C  
ATOM   1701  CG  GLU A 120     -27.206  -4.066 -25.486  1.00  0.80           C  
ATOM   1702  CD  GLU A 120     -26.508  -4.646 -26.706  1.00  0.80           C  
ATOM   1703  OE1 GLU A 120     -25.380  -4.264 -26.950  1.00  0.80           O  
ATOM   1704  OE2 GLU A 120     -27.094  -5.445 -27.391  1.00  0.80           O  
ATOM   1705  H   GLU A 120     -28.147  -1.463 -25.093  1.00  0.80           H  
ATOM   1706  HA  GLU A 120     -27.452  -3.073 -22.893  1.00  0.80           H  
ATOM   1707 1HB  GLU A 120     -25.947  -2.352 -25.447  1.00  0.80           H  
ATOM   1708 2HB  GLU A 120     -25.457  -3.635 -24.354  1.00  0.80           H  
ATOM   1709 1HG  GLU A 120     -27.487  -4.877 -24.815  1.00  0.80           H  
ATOM   1710 2HG  GLU A 120     -28.114  -3.550 -25.796  1.00  0.80           H  
ATOM   1711  N   ASP A 121     -25.822  -0.275 -23.070  1.00  0.82           N  
ATOM   1712  CA  ASP A 121     -24.826   0.575 -22.448  1.00  0.82           C  
ATOM   1713  C   ASP A 121     -25.315   1.123 -21.105  1.00  0.82           C  
ATOM   1714  O   ASP A 121     -24.568   1.837 -20.424  1.00  0.82           O  
ATOM   1715  CB  ASP A 121     -24.444   1.723 -23.404  1.00  0.82           C  
ATOM   1716  CG  ASP A 121     -23.660   1.243 -24.653  1.00  0.82           C  
ATOM   1717  OD1 ASP A 121     -22.719   0.486 -24.487  1.00  0.82           O  
ATOM   1718  OD2 ASP A 121     -24.049   1.579 -25.772  1.00  0.82           O  
ATOM   1719  H   ASP A 121     -26.474   0.161 -23.714  1.00  0.82           H  
ATOM   1720  HA  ASP A 121     -23.935  -0.023 -22.258  1.00  0.82           H  
ATOM   1721 1HB  ASP A 121     -25.343   2.234 -23.732  1.00  0.82           H  
ATOM   1722 2HB  ASP A 121     -23.837   2.453 -22.874  1.00  0.82           H  
ATOM   1723  N   THR A 122     -26.561   0.788 -20.705  1.00  0.84           N  
ATOM   1724  CA  THR A 122     -27.030   1.208 -19.390  1.00  0.84           C  
ATOM   1725  C   THR A 122     -26.106   0.572 -18.363  1.00  0.84           C  
ATOM   1726  O   THR A 122     -25.968  -0.651 -18.318  1.00  0.84           O  
ATOM   1727  CB  THR A 122     -28.473   0.730 -19.121  1.00  0.84           C  
ATOM   1728  OG1 THR A 122     -29.371   1.274 -20.113  1.00  0.84           O  
ATOM   1729  CG2 THR A 122     -28.924   1.067 -17.686  1.00  0.84           C  
ATOM   1730  H   THR A 122     -27.181   0.224 -21.288  1.00  0.84           H  
ATOM   1731  HA  THR A 122     -26.968   2.290 -19.314  1.00  0.84           H  
ATOM   1732  HB  THR A 122     -28.497  -0.354 -19.223  1.00  0.84           H  
ATOM   1733  HG1 THR A 122     -29.267   0.741 -20.942  1.00  0.84           H  
ATOM   1734 1HG2 THR A 122     -29.930   0.684 -17.524  1.00  0.84           H  
ATOM   1735 2HG2 THR A 122     -28.238   0.596 -16.982  1.00  0.84           H  
ATOM   1736 3HG2 THR A 122     -28.918   2.110 -17.506  1.00  0.84           H  
ATOM   1737  N   ALA A 123     -25.464   1.400 -17.554  1.00  0.86           N  
ATOM   1738  CA  ALA A 123     -24.476   0.910 -16.596  1.00  0.86           C  
ATOM   1739  C   ALA A 123     -23.959   2.030 -15.720  1.00  0.86           C  
ATOM   1740  O   ALA A 123     -24.129   3.210 -16.039  1.00  0.86           O  
ATOM   1741  CB  ALA A 123     -23.304   0.259 -17.322  1.00  0.86           C  
ATOM   1742  H   ALA A 123     -25.683   2.392 -17.621  1.00  0.86           H  
ATOM   1743  HA  ALA A 123     -24.955   0.172 -15.953  1.00  0.86           H  
ATOM   1744 1HB  ALA A 123     -22.595  -0.100 -16.591  1.00  0.86           H  
ATOM   1745 2HB  ALA A 123     -23.627  -0.574 -17.933  1.00  0.86           H  
ATOM   1746 3HB  ALA A 123     -22.825   0.993 -17.954  1.00  0.86           H  
ATOM   1747  N   VAL A 124     -23.273   1.675 -14.646  1.00  0.87           N  
ATOM   1748  CA  VAL A 124     -22.527   2.699 -13.941  1.00  0.87           C  
ATOM   1749  C   VAL A 124     -21.113   2.681 -14.488  1.00  0.87           C  
ATOM   1750  O   VAL A 124     -20.501   1.618 -14.606  1.00  0.87           O  
ATOM   1751  CB  VAL A 124     -22.505   2.490 -12.424  1.00  0.87           C  
ATOM   1752  CG1 VAL A 124     -21.647   3.598 -11.776  1.00  0.87           C  
ATOM   1753  CG2 VAL A 124     -23.890   2.554 -11.897  1.00  0.87           C  
ATOM   1754  H   VAL A 124     -23.215   0.698 -14.363  1.00  0.87           H  
ATOM   1755  HA  VAL A 124     -22.964   3.668 -14.144  1.00  0.87           H  
ATOM   1756  HB  VAL A 124     -22.059   1.525 -12.193  1.00  0.87           H  
ATOM   1757 1HG1 VAL A 124     -21.624   3.467 -10.699  1.00  0.87           H  
ATOM   1758 2HG1 VAL A 124     -20.634   3.568 -12.162  1.00  0.87           H  
ATOM   1759 3HG1 VAL A 124     -22.082   4.562 -12.005  1.00  0.87           H  
ATOM   1760 1HG2 VAL A 124     -23.880   2.413 -10.820  1.00  0.87           H  
ATOM   1761 2HG2 VAL A 124     -24.311   3.526 -12.131  1.00  0.87           H  
ATOM   1762 3HG2 VAL A 124     -24.497   1.774 -12.358  1.00  0.87           H  
ATOM   1763  N   TYR A 125     -20.616   3.835 -14.882  1.00  0.90           N  
ATOM   1764  CA  TYR A 125     -19.283   3.930 -15.436  1.00  0.90           C  
ATOM   1765  C   TYR A 125     -18.332   4.407 -14.374  1.00  0.90           C  
ATOM   1766  O   TYR A 125     -18.671   5.276 -13.572  1.00  0.90           O  
ATOM   1767  CB  TYR A 125     -19.310   4.850 -16.647  1.00  0.90           C  
ATOM   1768  CG  TYR A 125     -19.998   4.191 -17.825  1.00  0.90           C  
ATOM   1769  CD1 TYR A 125     -21.381   4.150 -17.878  1.00  0.90           C  
ATOM   1770  CD2 TYR A 125     -19.245   3.644 -18.865  1.00  0.90           C  
ATOM   1771  CE1 TYR A 125     -22.003   3.533 -18.934  1.00  0.90           C  
ATOM   1772  CE2 TYR A 125     -19.889   3.040 -19.929  1.00  0.90           C  
ATOM   1773  CZ  TYR A 125     -21.271   2.982 -19.947  1.00  0.90           C  
ATOM   1774  OH  TYR A 125     -21.932   2.365 -20.977  1.00  0.90           O  
ATOM   1775  H   TYR A 125     -21.182   4.670 -14.785  1.00  0.90           H  
ATOM   1776  HA  TYR A 125     -18.963   2.949 -15.755  1.00  0.90           H  
ATOM   1777 1HB  TYR A 125     -19.854   5.761 -16.395  1.00  0.90           H  
ATOM   1778 2HB  TYR A 125     -18.296   5.126 -16.936  1.00  0.90           H  
ATOM   1779  HD1 TYR A 125     -21.978   4.580 -17.069  1.00  0.90           H  
ATOM   1780  HD2 TYR A 125     -18.155   3.685 -18.833  1.00  0.90           H  
ATOM   1781  HE1 TYR A 125     -23.080   3.468 -18.975  1.00  0.90           H  
ATOM   1782  HE2 TYR A 125     -19.310   2.603 -20.742  1.00  0.90           H  
ATOM   1783  HH  TYR A 125     -22.892   2.275 -20.743  1.00  0.90           H  
ATOM   1784  N   TYR A 126     -17.140   3.833 -14.368  1.00  0.96           N  
ATOM   1785  CA  TYR A 126     -16.150   4.227 -13.390  1.00  0.96           C  
ATOM   1786  C   TYR A 126     -14.809   4.517 -14.018  1.00  0.96           C  
ATOM   1787  O   TYR A 126     -14.326   3.798 -14.893  1.00  0.96           O  
ATOM   1788  CB  TYR A 126     -15.925   3.122 -12.362  1.00  0.96           C  
ATOM   1789  CG  TYR A 126     -17.108   2.692 -11.560  1.00  0.96           C  
ATOM   1790  CD1 TYR A 126     -17.974   1.729 -12.073  1.00  0.96           C  
ATOM   1791  CD2 TYR A 126     -17.316   3.218 -10.300  1.00  0.96           C  
ATOM   1792  CE1 TYR A 126     -19.044   1.311 -11.324  1.00  0.96           C  
ATOM   1793  CE2 TYR A 126     -18.388   2.794  -9.549  1.00  0.96           C  
ATOM   1794  CZ  TYR A 126     -19.253   1.845 -10.057  1.00  0.96           C  
ATOM   1795  OH  TYR A 126     -20.328   1.428  -9.299  1.00  0.96           O  
ATOM   1796  H   TYR A 126     -16.935   3.116 -15.055  1.00  0.96           H  
ATOM   1797  HA  TYR A 126     -16.484   5.137 -12.893  1.00  0.96           H  
ATOM   1798 1HB  TYR A 126     -15.540   2.248 -12.875  1.00  0.96           H  
ATOM   1799 2HB  TYR A 126     -15.161   3.461 -11.671  1.00  0.96           H  
ATOM   1800  HD1 TYR A 126     -17.805   1.309 -13.069  1.00  0.96           H  
ATOM   1801  HD2 TYR A 126     -16.625   3.967  -9.898  1.00  0.96           H  
ATOM   1802  HE1 TYR A 126     -19.720   0.571 -11.720  1.00  0.96           H  
ATOM   1803  HE2 TYR A 126     -18.556   3.208  -8.553  1.00  0.96           H  
ATOM   1804  HH  TYR A 126     -20.922   0.901  -9.841  1.00  0.96           H  
ATOM   1805  N   CYS A 127     -14.196   5.536 -13.478  1.00  1.07           N  
ATOM   1806  CA  CYS A 127     -12.861   6.005 -13.772  1.00  1.07           C  
ATOM   1807  C   CYS A 127     -11.851   5.420 -12.781  1.00  1.07           C  
ATOM   1808  O   CYS A 127     -12.007   5.524 -11.557  1.00  1.07           O  
ATOM   1809  CB  CYS A 127     -12.897   7.510 -13.724  1.00  1.07           C  
ATOM   1810  SG  CYS A 127     -11.447   8.322 -13.956  1.00  1.07           S  
ATOM   1811  H   CYS A 127     -14.734   6.079 -12.812  1.00  1.07           H  
ATOM   1812  HA  CYS A 127     -12.589   5.689 -14.782  1.00  1.07           H  
ATOM   1813 1HB  CYS A 127     -13.604   7.856 -14.474  1.00  1.07           H  
ATOM   1814 2HB  CYS A 127     -13.278   7.814 -12.756  1.00  1.07           H  
ATOM   1815  N   ASN A 128     -10.836   4.762 -13.331  1.00  1.27           N  
ATOM   1816  CA  ASN A 128      -9.793   4.082 -12.575  1.00  1.27           C  
ATOM   1817  C   ASN A 128      -8.390   4.570 -12.916  1.00  1.27           C  
ATOM   1818  O   ASN A 128      -7.923   4.412 -14.048  1.00  1.27           O  
ATOM   1819  CB  ASN A 128      -9.824   2.601 -12.817  1.00  1.27           C  
ATOM   1820  CG  ASN A 128      -8.841   1.891 -11.949  1.00  1.27           C  
ATOM   1821  OD1 ASN A 128      -8.392   2.478 -10.977  1.00  1.27           O  
ATOM   1822  ND2 ASN A 128      -8.491   0.661 -12.259  1.00  1.27           N  
ATOM   1823  H   ASN A 128     -10.795   4.706 -14.340  1.00  1.27           H  
ATOM   1824  HA  ASN A 128      -9.961   4.271 -11.522  1.00  1.27           H  
ATOM   1825 1HB  ASN A 128     -10.817   2.218 -12.636  1.00  1.27           H  
ATOM   1826 2HB  ASN A 128      -9.581   2.419 -13.851  1.00  1.27           H  
ATOM   1827 1HD2 ASN A 128      -7.848   0.155 -11.632  1.00  1.27           H  
ATOM   1828 2HD2 ASN A 128      -8.882   0.210 -13.056  1.00  1.27           H  
ATOM   1829  N   GLN A 129      -7.732   5.230 -11.975  1.00  1.62           N  
ATOM   1830  CA  GLN A 129      -6.393   5.719 -12.275  1.00  1.62           C  
ATOM   1831  C   GLN A 129      -5.376   4.671 -11.865  1.00  1.62           C  
ATOM   1832  O   GLN A 129      -5.411   4.146 -10.747  1.00  1.62           O  
ATOM   1833  CB  GLN A 129      -6.103   7.077 -11.626  1.00  1.62           C  
ATOM   1834  CG  GLN A 129      -4.746   7.647 -11.973  1.00  1.62           C  
ATOM   1835  CD  GLN A 129      -4.563   9.063 -11.475  1.00  1.62           C  
ATOM   1836  OE1 GLN A 129      -5.317   9.973 -11.829  1.00  1.62           O  
ATOM   1837  NE2 GLN A 129      -3.561   9.268 -10.640  1.00  1.62           N  
ATOM   1838  H   GLN A 129      -8.146   5.318 -11.049  1.00  1.62           H  
ATOM   1839  HA  GLN A 129      -6.295   5.855 -13.349  1.00  1.62           H  
ATOM   1840 1HB  GLN A 129      -6.844   7.792 -11.937  1.00  1.62           H  
ATOM   1841 2HB  GLN A 129      -6.165   6.986 -10.542  1.00  1.62           H  
ATOM   1842 1HG  GLN A 129      -3.968   7.018 -11.532  1.00  1.62           H  
ATOM   1843 2HG  GLN A 129      -4.643   7.648 -13.063  1.00  1.62           H  
ATOM   1844 1HE2 GLN A 129      -3.393  10.191 -10.289  1.00  1.62           H  
ATOM   1845 2HE2 GLN A 129      -2.983   8.499 -10.356  1.00  1.62           H  
ATOM   1846  N   ARG A 130      -4.501   4.336 -12.802  1.00  2.16           N  
ATOM   1847  CA  ARG A 130      -3.445   3.342 -12.629  1.00  2.16           C  
ATOM   1848  C   ARG A 130      -2.147   3.965 -12.171  1.00  2.16           C  
ATOM   1849  O   ARG A 130      -1.623   4.872 -12.821  1.00  2.16           O  
ATOM   1850  CB  ARG A 130      -3.188   2.630 -13.940  1.00  2.16           C  
ATOM   1851  CG  ARG A 130      -2.048   1.626 -13.956  1.00  2.16           C  
ATOM   1852  CD  ARG A 130      -1.888   1.054 -15.319  1.00  2.16           C  
ATOM   1853  NE  ARG A 130      -0.688   0.249 -15.461  1.00  2.16           N  
ATOM   1854  CZ  ARG A 130      -0.193  -0.188 -16.621  1.00  2.16           C  
ATOM   1855  NH1 ARG A 130      -0.787   0.079 -17.770  1.00  2.16           N  
ATOM   1856  NH2 ARG A 130       0.905  -0.883 -16.571  1.00  2.16           N  
ATOM   1857  H   ARG A 130      -4.554   4.825 -13.693  1.00  2.16           H  
ATOM   1858  HA  ARG A 130      -3.767   2.618 -11.881  1.00  2.16           H  
ATOM   1859 1HB  ARG A 130      -4.092   2.104 -14.241  1.00  2.16           H  
ATOM   1860 2HB  ARG A 130      -2.981   3.373 -14.702  1.00  2.16           H  
ATOM   1861 1HG  ARG A 130      -1.113   2.122 -13.676  1.00  2.16           H  
ATOM   1862 2HG  ARG A 130      -2.252   0.816 -13.255  1.00  2.16           H  
ATOM   1863 1HD  ARG A 130      -2.744   0.422 -15.545  1.00  2.16           H  
ATOM   1864 2HD  ARG A 130      -1.839   1.862 -16.039  1.00  2.16           H  
ATOM   1865  HE  ARG A 130      -0.144  -0.020 -14.616  1.00  2.16           H  
ATOM   1866 1HH1 ARG A 130      -1.640   0.622 -17.786  1.00  2.16           H  
ATOM   1867 2HH1 ARG A 130      -0.391  -0.263 -18.634  1.00  2.16           H  
ATOM   1868 1HH2 ARG A 130       1.316  -1.049 -15.633  1.00  2.16           H  
ATOM   1869 2HH2 ARG A 130       1.335  -1.243 -17.405  1.00  2.16           H  
ATOM   1870  N   ASN A 131      -1.619   3.478 -11.053  1.00  2.95           N  
ATOM   1871  CA  ASN A 131      -0.375   3.993 -10.510  1.00  2.95           C  
ATOM   1872  C   ASN A 131       0.811   3.345 -11.219  1.00  2.95           C  
ATOM   1873  O   ASN A 131       0.992   2.131 -11.163  1.00  2.95           O  
ATOM   1874  CB  ASN A 131      -0.314   3.797  -9.004  1.00  2.95           C  
ATOM   1875  CG  ASN A 131       0.863   4.495  -8.350  1.00  2.95           C  
ATOM   1876  OD1 ASN A 131       2.022   4.427  -8.781  1.00  2.95           O  
ATOM   1877  ND2 ASN A 131       0.579   5.200  -7.288  1.00  2.95           N  
ATOM   1878  H   ASN A 131      -2.080   2.726 -10.535  1.00  2.95           H  
ATOM   1879  HA  ASN A 131      -0.329   5.060 -10.703  1.00  2.95           H  
ATOM   1880 1HB  ASN A 131      -1.240   4.151  -8.550  1.00  2.95           H  
ATOM   1881 2HB  ASN A 131      -0.234   2.732  -8.780  1.00  2.95           H  
ATOM   1882 1HD2 ASN A 131       1.313   5.693  -6.820  1.00  2.95           H  
ATOM   1883 2HD2 ASN A 131      -0.362   5.250  -6.954  1.00  2.95           H  
ATOM   1884  N   PHE A 132       1.640   4.156 -11.873  1.00  3.98           N  
ATOM   1885  CA  PHE A 132       2.784   3.624 -12.623  1.00  3.98           C  
ATOM   1886  C   PHE A 132       4.011   3.245 -11.782  1.00  3.98           C  
ATOM   1887  O   PHE A 132       5.053   2.889 -12.335  1.00  3.98           O  
ATOM   1888  CB  PHE A 132       3.259   4.598 -13.704  1.00  3.98           C  
ATOM   1889  CG  PHE A 132       2.467   4.608 -14.977  1.00  3.98           C  
ATOM   1890  CD1 PHE A 132       1.583   3.590 -15.295  1.00  3.98           C  
ATOM   1891  CD2 PHE A 132       2.680   5.621 -15.903  1.00  3.98           C  
ATOM   1892  CE1 PHE A 132       0.931   3.597 -16.504  1.00  3.98           C  
ATOM   1893  CE2 PHE A 132       2.025   5.626 -17.105  1.00  3.98           C  
ATOM   1894  CZ  PHE A 132       1.162   4.614 -17.409  1.00  3.98           C  
ATOM   1895  H   PHE A 132       1.437   5.153 -11.886  1.00  3.98           H  
ATOM   1896  HA  PHE A 132       2.445   2.717 -13.125  1.00  3.98           H  
ATOM   1897 1HB  PHE A 132       3.231   5.610 -13.298  1.00  3.98           H  
ATOM   1898 2HB  PHE A 132       4.296   4.381 -13.954  1.00  3.98           H  
ATOM   1899  HD1 PHE A 132       1.417   2.776 -14.586  1.00  3.98           H  
ATOM   1900  HD2 PHE A 132       3.386   6.419 -15.664  1.00  3.98           H  
ATOM   1901  HE1 PHE A 132       0.248   2.797 -16.753  1.00  3.98           H  
ATOM   1902  HE2 PHE A 132       2.202   6.429 -17.823  1.00  3.98           H  
ATOM   1903  HZ  PHE A 132       0.661   4.613 -18.366  1.00  3.98           H  
ATOM   1904  N   GLY A 133       3.897   3.263 -10.451  1.00  5.15           N  
ATOM   1905  CA  GLY A 133       4.994   2.884  -9.545  1.00  5.15           C  
ATOM   1906  C   GLY A 133       5.245   1.368  -9.546  1.00  5.15           C  
ATOM   1907  O   GLY A 133       4.989   0.665  -8.567  1.00  5.15           O  
ATOM   1908  H   GLY A 133       3.024   3.569 -10.035  1.00  5.15           H  
ATOM   1909 1HA  GLY A 133       5.904   3.410  -9.837  1.00  5.15           H  
ATOM   1910 2HA  GLY A 133       4.745   3.210  -8.536  1.00  5.15           H  
ATOM   1911  N   ARG A 134       5.707   0.873 -10.697  1.00  6.23           N  
ATOM   1912  CA  ARG A 134       5.981  -0.538 -10.987  1.00  6.23           C  
ATOM   1913  C   ARG A 134       4.739  -1.404 -10.803  1.00  6.23           C  
ATOM   1914  O   ARG A 134       4.837  -2.601 -10.529  1.00  6.23           O  
ATOM   1915  CB  ARG A 134       7.099  -1.074 -10.094  1.00  6.23           C  
ATOM   1916  CG  ARG A 134       8.435  -0.341 -10.213  1.00  6.23           C  
ATOM   1917  CD  ARG A 134       9.495  -0.972  -9.367  1.00  6.23           C  
ATOM   1918  NE  ARG A 134      10.773  -0.270  -9.475  1.00  6.23           N  
ATOM   1919  CZ  ARG A 134      11.881  -0.569  -8.762  1.00  6.23           C  
ATOM   1920  NH1 ARG A 134      11.862  -1.555  -7.892  1.00  6.23           N  
ATOM   1921  NH2 ARG A 134      12.988   0.132  -8.938  1.00  6.23           N  
ATOM   1922  H   ARG A 134       5.859   1.554 -11.435  1.00  6.23           H  
ATOM   1923  HA  ARG A 134       6.302  -0.616 -12.026  1.00  6.23           H  
ATOM   1924 1HB  ARG A 134       6.793  -1.044  -9.051  1.00  6.23           H  
ATOM   1925 2HB  ARG A 134       7.280  -2.120 -10.341  1.00  6.23           H  
ATOM   1926 1HG  ARG A 134       8.766  -0.354 -11.251  1.00  6.23           H  
ATOM   1927 2HG  ARG A 134       8.311   0.693  -9.887  1.00  6.23           H  
ATOM   1928 1HD  ARG A 134       9.183  -0.955  -8.323  1.00  6.23           H  
ATOM   1929 2HD  ARG A 134       9.646  -2.002  -9.684  1.00  6.23           H  
ATOM   1930  HE  ARG A 134      10.832   0.495 -10.133  1.00  6.23           H  
ATOM   1931 1HH1 ARG A 134      11.018  -2.092  -7.754  1.00  6.23           H  
ATOM   1932 2HH1 ARG A 134      12.693  -1.776  -7.361  1.00  6.23           H  
ATOM   1933 1HH2 ARG A 134      13.006   0.890  -9.606  1.00  6.23           H  
ATOM   1934 2HH2 ARG A 134      13.817  -0.091  -8.406  1.00  6.23           H  
ATOM   1935  N   ASP A 135       3.571  -0.780 -10.958  1.00  6.93           N  
ATOM   1936  CA  ASP A 135       2.261  -1.408 -10.835  1.00  6.93           C  
ATOM   1937  C   ASP A 135       2.041  -2.077  -9.473  1.00  6.93           C  
ATOM   1938  O   ASP A 135       1.241  -3.012  -9.372  1.00  6.93           O  
ATOM   1939  CB  ASP A 135       2.066  -2.459 -11.937  1.00  6.93           C  
ATOM   1940  CG  ASP A 135       2.044  -1.880 -13.356  1.00  6.93           C  
ATOM   1941  OD1 ASP A 135       1.282  -0.980 -13.631  1.00  6.93           O  
ATOM   1942  OD2 ASP A 135       2.809  -2.339 -14.165  1.00  6.93           O  
ATOM   1943  H   ASP A 135       3.599   0.208 -11.166  1.00  6.93           H  
ATOM   1944  HA  ASP A 135       1.503  -0.629 -10.951  1.00  6.93           H  
ATOM   1945 1HB  ASP A 135       2.850  -3.212 -11.878  1.00  6.93           H  
ATOM   1946 2HB  ASP A 135       1.122  -2.975 -11.769  1.00  6.93           H  
ATOM   1947  N   GLY A 136       2.706  -1.597  -8.417  1.00  7.01           N  
ATOM   1948  CA  GLY A 136       2.526  -2.212  -7.106  1.00  7.01           C  
ATOM   1949  C   GLY A 136       2.275  -1.200  -6.001  1.00  7.01           C  
ATOM   1950  O   GLY A 136       1.927  -0.048  -6.273  1.00  7.01           O  
ATOM   1951  H   GLY A 136       3.373  -0.829  -8.527  1.00  7.01           H  
ATOM   1952 1HA  GLY A 136       1.697  -2.917  -7.145  1.00  7.01           H  
ATOM   1953 2HA  GLY A 136       3.416  -2.793  -6.868  1.00  7.01           H  
ATOM   1954  N   THR A 137       2.369  -1.679  -4.748  1.00  6.46           N  
ATOM   1955  CA  THR A 137       2.208  -0.941  -3.472  1.00  6.46           C  
ATOM   1956  C   THR A 137       0.858  -0.244  -3.282  1.00  6.46           C  
ATOM   1957  O   THR A 137       0.126  -0.518  -2.330  1.00  6.46           O  
ATOM   1958  CB  THR A 137       3.329   0.092  -3.283  1.00  6.46           C  
ATOM   1959  OG1 THR A 137       4.594  -0.578  -3.281  1.00  6.46           O  
ATOM   1960  CG2 THR A 137       3.152   0.801  -1.942  1.00  6.46           C  
ATOM   1961  H   THR A 137       2.618  -2.654  -4.666  1.00  6.46           H  
ATOM   1962  HA  THR A 137       2.307  -1.667  -2.664  1.00  6.46           H  
ATOM   1963  HB  THR A 137       3.305   0.823  -4.092  1.00  6.46           H  
ATOM   1964  HG1 THR A 137       4.651  -1.144  -2.507  1.00  6.46           H  
ATOM   1965 1HG2 THR A 137       3.956   1.509  -1.816  1.00  6.46           H  
ATOM   1966 2HG2 THR A 137       2.201   1.318  -1.911  1.00  6.46           H  
ATOM   1967 3HG2 THR A 137       3.186   0.073  -1.134  1.00  6.46           H  
ATOM   1968  N   LEU A 138       0.551   0.663  -4.196  1.00  5.49           N  
ATOM   1969  CA  LEU A 138      -0.688   1.397  -4.201  1.00  5.49           C  
ATOM   1970  C   LEU A 138      -1.641   0.838  -5.256  1.00  5.49           C  
ATOM   1971  O   LEU A 138      -2.862   0.940  -5.131  1.00  5.49           O  
ATOM   1972  CB  LEU A 138      -0.408   2.875  -4.425  1.00  5.49           C  
ATOM   1973  CG  LEU A 138       0.492   3.503  -3.349  1.00  5.49           C  
ATOM   1974  CD1 LEU A 138       0.733   4.948  -3.659  1.00  5.49           C  
ATOM   1975  CD2 LEU A 138      -0.148   3.315  -1.996  1.00  5.49           C  
ATOM   1976  H   LEU A 138       1.217   0.822  -4.939  1.00  5.49           H  
ATOM   1977  HA  LEU A 138      -1.141   1.287  -3.224  1.00  5.49           H  
ATOM   1978 1HB  LEU A 138       0.084   2.987  -5.390  1.00  5.49           H  
ATOM   1979 2HB  LEU A 138      -1.353   3.411  -4.452  1.00  5.49           H  
ATOM   1980  HG  LEU A 138       1.455   3.009  -3.356  1.00  5.49           H  
ATOM   1981 1HD1 LEU A 138       1.380   5.378  -2.900  1.00  5.49           H  
ATOM   1982 2HD1 LEU A 138       1.209   5.035  -4.625  1.00  5.49           H  
ATOM   1983 3HD1 LEU A 138      -0.210   5.483  -3.670  1.00  5.49           H  
ATOM   1984 1HD2 LEU A 138       0.486   3.742  -1.234  1.00  5.49           H  
ATOM   1985 2HD2 LEU A 138      -1.103   3.795  -1.966  1.00  5.49           H  
ATOM   1986 3HD2 LEU A 138      -0.279   2.256  -1.810  1.00  5.49           H  
ATOM   1987  N   GLY A 139      -1.099   0.235  -6.312  1.00  4.39           N  
ATOM   1988  CA  GLY A 139      -1.997  -0.304  -7.327  1.00  4.39           C  
ATOM   1989  C   GLY A 139      -2.747   0.766  -8.121  1.00  4.39           C  
ATOM   1990  O   GLY A 139      -2.250   1.266  -9.138  1.00  4.39           O  
ATOM   1991  H   GLY A 139      -0.088   0.154  -6.399  1.00  4.39           H  
ATOM   1992 1HA  GLY A 139      -1.416  -0.918  -8.015  1.00  4.39           H  
ATOM   1993 2HA  GLY A 139      -2.717  -0.968  -6.850  1.00  4.39           H  
ATOM   1994  N   ASP A 140      -4.000   0.989  -7.737  1.00  3.40           N  
ATOM   1995  CA  ASP A 140      -4.865   1.916  -8.466  1.00  3.40           C  
ATOM   1996  C   ASP A 140      -5.897   2.626  -7.578  1.00  3.40           C  
ATOM   1997  O   ASP A 140      -5.962   2.393  -6.369  1.00  3.40           O  
ATOM   1998  CB  ASP A 140      -5.631   1.148  -9.561  1.00  3.40           C  
ATOM   1999  CG  ASP A 140      -6.626   0.026  -9.029  1.00  3.40           C  
ATOM   2000  OD1 ASP A 140      -6.848  -0.063  -7.839  1.00  3.40           O  
ATOM   2001  OD2 ASP A 140      -7.201  -0.684  -9.846  1.00  3.40           O  
ATOM   2002  H   ASP A 140      -4.291   0.566  -6.861  1.00  3.40           H  
ATOM   2003  HA  ASP A 140      -4.240   2.678  -8.932  1.00  3.40           H  
ATOM   2004 1HB  ASP A 140      -6.190   1.846 -10.153  1.00  3.40           H  
ATOM   2005 2HB  ASP A 140      -4.915   0.680 -10.234  1.00  3.40           H  
ATOM   2006  N   TYR A 141      -6.756   3.440  -8.204  1.00  2.61           N  
ATOM   2007  CA  TYR A 141      -7.833   4.082  -7.459  1.00  2.61           C  
ATOM   2008  C   TYR A 141      -9.066   4.276  -8.303  1.00  2.61           C  
ATOM   2009  O   TYR A 141      -8.995   4.755  -9.431  1.00  2.61           O  
ATOM   2010  CB  TYR A 141      -7.428   5.429  -6.907  1.00  2.61           C  
ATOM   2011  CG  TYR A 141      -8.490   5.981  -5.988  1.00  2.61           C  
ATOM   2012  CD1 TYR A 141      -8.535   5.498  -4.698  1.00  2.61           C  
ATOM   2013  CD2 TYR A 141      -9.385   6.944  -6.393  1.00  2.61           C  
ATOM   2014  CE1 TYR A 141      -9.471   5.960  -3.808  1.00  2.61           C  
ATOM   2015  CE2 TYR A 141     -10.335   7.423  -5.505  1.00  2.61           C  
ATOM   2016  CZ  TYR A 141     -10.372   6.929  -4.207  1.00  2.61           C  
ATOM   2017  OH  TYR A 141     -11.305   7.392  -3.297  1.00  2.61           O  
ATOM   2018  H   TYR A 141      -6.617   3.628  -9.197  1.00  2.61           H  
ATOM   2019  HA  TYR A 141      -8.101   3.432  -6.628  1.00  2.61           H  
ATOM   2020 1HB  TYR A 141      -6.493   5.343  -6.354  1.00  2.61           H  
ATOM   2021 2HB  TYR A 141      -7.280   6.133  -7.724  1.00  2.61           H  
ATOM   2022  HD1 TYR A 141      -7.827   4.740  -4.400  1.00  2.61           H  
ATOM   2023  HD2 TYR A 141      -9.348   7.312  -7.388  1.00  2.61           H  
ATOM   2024  HE1 TYR A 141      -9.504   5.570  -2.790  1.00  2.61           H  
ATOM   2025  HE2 TYR A 141     -11.043   8.178  -5.823  1.00  2.61           H  
ATOM   2026  HH  TYR A 141     -11.226   6.883  -2.444  1.00  2.61           H  
ATOM   2027  N   TRP A 142     -10.215   3.965  -7.722  1.00  2.05           N  
ATOM   2028  CA  TRP A 142     -11.478   4.115  -8.415  1.00  2.05           C  
ATOM   2029  C   TRP A 142     -12.273   5.248  -7.801  1.00  2.05           C  
ATOM   2030  O   TRP A 142     -12.365   5.351  -6.579  1.00  2.05           O  
ATOM   2031  CB  TRP A 142     -12.238   2.825  -8.263  1.00  2.05           C  
ATOM   2032  CG  TRP A 142     -11.552   1.672  -8.933  1.00  2.05           C  
ATOM   2033  CD1 TRP A 142     -10.418   1.004  -8.531  1.00  2.05           C  
ATOM   2034  CD2 TRP A 142     -11.985   1.029 -10.104  1.00  2.05           C  
ATOM   2035  NE1 TRP A 142     -10.137  -0.001  -9.397  1.00  2.05           N  
ATOM   2036  CE2 TRP A 142     -11.091  -0.022 -10.356  1.00  2.05           C  
ATOM   2037  CE3 TRP A 142     -13.033   1.238 -10.946  1.00  2.05           C  
ATOM   2038  CZ2 TRP A 142     -11.243  -0.857 -11.426  1.00  2.05           C  
ATOM   2039  CZ3 TRP A 142     -13.180   0.411 -12.014  1.00  2.05           C  
ATOM   2040  CH2 TRP A 142     -12.309  -0.625 -12.242  1.00  2.05           C  
ATOM   2041  H   TRP A 142     -10.208   3.596  -6.785  1.00  2.05           H  
ATOM   2042  HA  TRP A 142     -11.294   4.327  -9.466  1.00  2.05           H  
ATOM   2043 1HB  TRP A 142     -12.392   2.609  -7.216  1.00  2.05           H  
ATOM   2044 2HB  TRP A 142     -13.226   2.944  -8.717  1.00  2.05           H  
ATOM   2045  HD1 TRP A 142      -9.815   1.245  -7.668  1.00  2.05           H  
ATOM   2046  HE1 TRP A 142      -9.304  -0.634  -9.347  1.00  2.05           H  
ATOM   2047  HE3 TRP A 142     -13.724   2.048 -10.759  1.00  2.05           H  
ATOM   2048  HZ2 TRP A 142     -10.554  -1.678 -11.628  1.00  2.05           H  
ATOM   2049  HZ3 TRP A 142     -14.011   0.595 -12.664  1.00  2.05           H  
ATOM   2050  HH2 TRP A 142     -12.459  -1.278 -13.091  1.00  2.05           H  
ATOM   2051  N   GLY A 143     -12.896   6.051  -8.649  1.00  1.67           N  
ATOM   2052  CA  GLY A 143     -13.659   7.197  -8.176  1.00  1.67           C  
ATOM   2053  C   GLY A 143     -15.161   7.050  -8.030  1.00  1.67           C  
ATOM   2054  O   GLY A 143     -15.758   5.965  -8.092  1.00  1.67           O  
ATOM   2055  H   GLY A 143     -12.777   5.894  -9.653  1.00  1.67           H  
ATOM   2056 1HA  GLY A 143     -13.239   7.539  -7.230  1.00  1.67           H  
ATOM   2057 2HA  GLY A 143     -13.499   8.004  -8.883  1.00  1.67           H  
ATOM   2058  N   ASN A 144     -15.781   8.208  -7.892  1.00  1.43           N  
ATOM   2059  CA  ASN A 144     -17.220   8.296  -7.734  1.00  1.43           C  
ATOM   2060  C   ASN A 144     -17.879   8.233  -9.095  1.00  1.43           C  
ATOM   2061  O   ASN A 144     -18.030   9.260  -9.763  1.00  1.43           O  
ATOM   2062  CB  ASN A 144     -17.629   9.550  -7.006  1.00  1.43           C  
ATOM   2063  CG  ASN A 144     -17.230   9.558  -5.553  1.00  1.43           C  
ATOM   2064  OD1 ASN A 144     -17.165   8.504  -4.905  1.00  1.43           O  
ATOM   2065  ND2 ASN A 144     -16.986  10.730  -5.017  1.00  1.43           N  
ATOM   2066  H   ASN A 144     -15.201   9.050  -7.869  1.00  1.43           H  
ATOM   2067  HA  ASN A 144     -17.564   7.433  -7.163  1.00  1.43           H  
ATOM   2068 1HB  ASN A 144     -17.169  10.407  -7.495  1.00  1.43           H  
ATOM   2069 2HB  ASN A 144     -18.708   9.673  -7.077  1.00  1.43           H  
ATOM   2070 1HD2 ASN A 144     -16.726  10.794  -4.056  1.00  1.43           H  
ATOM   2071 2HD2 ASN A 144     -17.067  11.582  -5.573  1.00  1.43           H  
ATOM   2072  N   GLY A 145     -18.220   7.000  -9.490  1.00  1.27           N  
ATOM   2073  CA  GLY A 145     -18.739   6.657 -10.823  1.00  1.27           C  
ATOM   2074  C   GLY A 145     -20.065   7.320 -11.194  1.00  1.27           C  
ATOM   2075  O   GLY A 145     -20.741   7.913 -10.347  1.00  1.27           O  
ATOM   2076  H   GLY A 145     -17.990   6.252  -8.839  1.00  1.27           H  
ATOM   2077 1HA  GLY A 145     -17.994   6.913 -11.567  1.00  1.27           H  
ATOM   2078 2HA  GLY A 145     -18.859   5.578 -10.888  1.00  1.27           H  
ATOM   2079  N   THR A 146     -20.419   7.193 -12.480  1.00  1.17           N  
ATOM   2080  CA  THR A 146     -21.591   7.834 -13.075  1.00  1.17           C  
ATOM   2081  C   THR A 146     -22.631   6.884 -13.663  1.00  1.17           C  
ATOM   2082  O   THR A 146     -22.314   6.012 -14.468  1.00  1.17           O  
ATOM   2083  CB  THR A 146     -21.124   8.775 -14.211  1.00  1.17           C  
ATOM   2084  OG1 THR A 146     -20.271   9.783 -13.682  1.00  1.17           O  
ATOM   2085  CG2 THR A 146     -22.280   9.423 -14.896  1.00  1.17           C  
ATOM   2086  H   THR A 146     -19.802   6.634 -13.065  1.00  1.17           H  
ATOM   2087  HA  THR A 146     -22.076   8.427 -12.302  1.00  1.17           H  
ATOM   2088  HB  THR A 146     -20.562   8.194 -14.944  1.00  1.17           H  
ATOM   2089  HG1 THR A 146     -19.464   9.377 -13.330  1.00  1.17           H  
ATOM   2090 1HG2 THR A 146     -21.904  10.069 -15.677  1.00  1.17           H  
ATOM   2091 2HG2 THR A 146     -22.928   8.667 -15.330  1.00  1.17           H  
ATOM   2092 3HG2 THR A 146     -22.846  10.017 -14.184  1.00  1.17           H  
ATOM   2093  N   GLN A 147     -23.891   7.076 -13.285  1.00  1.11           N  
ATOM   2094  CA  GLN A 147     -24.965   6.246 -13.829  1.00  1.11           C  
ATOM   2095  C   GLN A 147     -25.451   6.758 -15.182  1.00  1.11           C  
ATOM   2096  O   GLN A 147     -25.799   7.938 -15.327  1.00  1.11           O  
ATOM   2097  CB  GLN A 147     -26.160   6.179 -12.870  1.00  1.11           C  
ATOM   2098  CG  GLN A 147     -27.382   5.343 -13.396  1.00  1.11           C  
ATOM   2099  CD  GLN A 147     -27.176   3.795 -13.460  1.00  1.11           C  
ATOM   2100  OE1 GLN A 147     -26.844   3.171 -12.446  1.00  1.11           O  
ATOM   2101  NE2 GLN A 147     -27.393   3.183 -14.625  1.00  1.11           N  
ATOM   2102  H   GLN A 147     -24.106   7.801 -12.614  1.00  1.11           H  
ATOM   2103  HA  GLN A 147     -24.590   5.237 -13.976  1.00  1.11           H  
ATOM   2104 1HB  GLN A 147     -25.837   5.739 -11.925  1.00  1.11           H  
ATOM   2105 2HB  GLN A 147     -26.513   7.186 -12.658  1.00  1.11           H  
ATOM   2106 1HG  GLN A 147     -28.226   5.533 -12.737  1.00  1.11           H  
ATOM   2107 2HG  GLN A 147     -27.629   5.684 -14.404  1.00  1.11           H  
ATOM   2108 1HE2 GLN A 147     -27.288   2.196 -14.693  1.00  1.11           H  
ATOM   2109 2HE2 GLN A 147     -27.684   3.709 -15.440  1.00  1.11           H  
ATOM   2110  N   VAL A 148     -25.469   5.856 -16.151  1.00  1.08           N  
ATOM   2111  CA  VAL A 148     -25.984   6.121 -17.482  1.00  1.08           C  
ATOM   2112  C   VAL A 148     -27.138   5.197 -17.784  1.00  1.08           C  
ATOM   2113  O   VAL A 148     -27.018   3.978 -17.621  1.00  1.08           O  
ATOM   2114  CB  VAL A 148     -24.902   5.895 -18.530  1.00  1.08           C  
ATOM   2115  CG1 VAL A 148     -25.473   6.091 -19.906  1.00  1.08           C  
ATOM   2116  CG2 VAL A 148     -23.738   6.854 -18.248  1.00  1.08           C  
ATOM   2117  H   VAL A 148     -25.097   4.924 -15.961  1.00  1.08           H  
ATOM   2118  HA  VAL A 148     -26.334   7.152 -17.533  1.00  1.08           H  
ATOM   2119  HB  VAL A 148     -24.559   4.882 -18.462  1.00  1.08           H  
ATOM   2120 1HG1 VAL A 148     -24.714   5.929 -20.661  1.00  1.08           H  
ATOM   2121 2HG1 VAL A 148     -26.282   5.386 -20.062  1.00  1.08           H  
ATOM   2122 3HG1 VAL A 148     -25.853   7.082 -19.965  1.00  1.08           H  
ATOM   2123 1HG2 VAL A 148     -22.950   6.698 -18.965  1.00  1.08           H  
ATOM   2124 2HG2 VAL A 148     -24.099   7.866 -18.316  1.00  1.08           H  
ATOM   2125 3HG2 VAL A 148     -23.343   6.675 -17.247  1.00  1.08           H  
ATOM   2126  N   THR A 149     -28.256   5.768 -18.211  1.00  1.11           N  
ATOM   2127  CA  THR A 149     -29.402   4.948 -18.564  1.00  1.11           C  
ATOM   2128  C   THR A 149     -29.796   5.229 -19.989  1.00  1.11           C  
ATOM   2129  O   THR A 149     -29.971   6.386 -20.373  1.00  1.11           O  
ATOM   2130  CB  THR A 149     -30.593   5.157 -17.603  1.00  1.11           C  
ATOM   2131  OG1 THR A 149     -30.198   4.822 -16.261  1.00  1.11           O  
ATOM   2132  CG2 THR A 149     -31.730   4.253 -18.016  1.00  1.11           C  
ATOM   2133  H   THR A 149     -28.288   6.783 -18.325  1.00  1.11           H  
ATOM   2134  HA  THR A 149     -29.116   3.913 -18.535  1.00  1.11           H  
ATOM   2135  HB  THR A 149     -30.919   6.196 -17.630  1.00  1.11           H  
ATOM   2136  HG1 THR A 149     -30.976   4.793 -15.698  1.00  1.11           H  
ATOM   2137 1HG2 THR A 149     -32.552   4.383 -17.338  1.00  1.11           H  
ATOM   2138 2HG2 THR A 149     -32.050   4.497 -19.028  1.00  1.11           H  
ATOM   2139 3HG2 THR A 149     -31.397   3.217 -17.982  1.00  1.11           H  
ATOM   2140  N   VAL A 150     -29.924   4.177 -20.783  1.00  1.20           N  
ATOM   2141  CA  VAL A 150     -30.256   4.376 -22.178  1.00  1.20           C  
ATOM   2142  C   VAL A 150     -31.567   3.668 -22.502  1.00  1.20           C  
ATOM   2143  O   VAL A 150     -31.752   2.502 -22.148  1.00  1.20           O  
ATOM   2144  CB  VAL A 150     -29.133   3.843 -23.078  1.00  1.20           C  
ATOM   2145  CG1 VAL A 150     -29.486   4.096 -24.522  1.00  1.20           C  
ATOM   2146  CG2 VAL A 150     -27.791   4.461 -22.712  1.00  1.20           C  
ATOM   2147  H   VAL A 150     -29.767   3.234 -20.429  1.00  1.20           H  
ATOM   2148  HA  VAL A 150     -30.370   5.435 -22.365  1.00  1.20           H  
ATOM   2149  HB  VAL A 150     -29.050   2.777 -22.943  1.00  1.20           H  
ATOM   2150 1HG1 VAL A 150     -28.711   3.713 -25.163  1.00  1.20           H  
ATOM   2151 2HG1 VAL A 150     -30.421   3.609 -24.758  1.00  1.20           H  
ATOM   2152 3HG1 VAL A 150     -29.581   5.171 -24.680  1.00  1.20           H  
ATOM   2153 1HG2 VAL A 150     -27.023   4.042 -23.355  1.00  1.20           H  
ATOM   2154 2HG2 VAL A 150     -27.826   5.519 -22.839  1.00  1.20           H  
ATOM   2155 3HG2 VAL A 150     -27.560   4.225 -21.680  1.00  1.20           H  
ATOM   2156  N   SER A 151     -32.475   4.369 -23.172  1.00  1.37           N  
ATOM   2157  CA  SER A 151     -33.772   3.773 -23.509  1.00  1.37           C  
ATOM   2158  C   SER A 151     -34.283   4.201 -24.859  1.00  1.37           C  
ATOM   2159  O   SER A 151     -34.086   5.328 -25.275  1.00  1.37           O  
ATOM   2160  CB  SER A 151     -34.851   4.160 -22.502  1.00  1.37           C  
ATOM   2161  OG  SER A 151     -36.098   3.594 -22.902  1.00  1.37           O  
ATOM   2162  H   SER A 151     -32.244   5.337 -23.419  1.00  1.37           H  
ATOM   2163  HA  SER A 151     -33.662   2.688 -23.519  1.00  1.37           H  
ATOM   2164 1HB  SER A 151     -34.583   3.815 -21.505  1.00  1.37           H  
ATOM   2165 2HB  SER A 151     -34.941   5.247 -22.467  1.00  1.37           H  
ATOM   2166  HG  SER A 151     -36.809   4.192 -22.570  1.00  1.37           H  
ATOM   2167  N   SER A 152     -34.974   3.310 -25.546  1.00  1.64           N  
ATOM   2168  CA  SER A 152     -35.589   3.665 -26.819  1.00  1.64           C  
ATOM   2169  C   SER A 152     -36.760   4.636 -26.649  1.00  1.64           C  
ATOM   2170  O   SER A 152     -37.160   5.309 -27.607  1.00  1.64           O  
ATOM   2171  CB  SER A 152     -36.080   2.414 -27.515  1.00  1.64           C  
ATOM   2172  OG  SER A 152     -37.136   1.833 -26.803  1.00  1.64           O  
ATOM   2173  H   SER A 152     -35.101   2.383 -25.163  1.00  1.64           H  
ATOM   2174  HA  SER A 152     -34.837   4.148 -27.442  1.00  1.64           H  
ATOM   2175 1HB  SER A 152     -36.414   2.671 -28.519  1.00  1.64           H  
ATOM   2176 2HB  SER A 152     -35.263   1.702 -27.611  1.00  1.64           H  
ATOM   2177  HG  SER A 152     -37.762   2.548 -26.630  1.00  1.64           H  
ATOM   2178  N   LYS A 153     -37.305   4.708 -25.430  1.00  2.07           N  
ATOM   2179  CA  LYS A 153     -38.453   5.557 -25.144  1.00  2.07           C  
ATOM   2180  C   LYS A 153     -38.402   6.052 -23.702  1.00  2.07           C  
ATOM   2181  O   LYS A 153     -38.156   5.282 -22.766  1.00  2.07           O  
ATOM   2182  CB  LYS A 153     -39.748   4.777 -25.393  1.00  2.07           C  
ATOM   2183  CG  LYS A 153     -41.039   5.578 -25.284  1.00  2.07           C  
ATOM   2184  CD  LYS A 153     -42.236   4.682 -25.605  1.00  2.07           C  
ATOM   2185  CE  LYS A 153     -43.548   5.441 -25.590  1.00  2.07           C  
ATOM   2186  NZ  LYS A 153     -44.701   4.534 -25.825  1.00  2.07           N  
ATOM   2187  H   LYS A 153     -36.898   4.163 -24.674  1.00  2.07           H  
ATOM   2188  HA  LYS A 153     -38.422   6.427 -25.799  1.00  2.07           H  
ATOM   2189 1HB  LYS A 153     -39.717   4.343 -26.393  1.00  2.07           H  
ATOM   2190 2HB  LYS A 153     -39.812   3.952 -24.682  1.00  2.07           H  
ATOM   2191 1HG  LYS A 153     -41.147   5.973 -24.274  1.00  2.07           H  
ATOM   2192 2HG  LYS A 153     -41.015   6.412 -25.981  1.00  2.07           H  
ATOM   2193 1HD  LYS A 153     -42.100   4.219 -26.582  1.00  2.07           H  
ATOM   2194 2HD  LYS A 153     -42.300   3.892 -24.851  1.00  2.07           H  
ATOM   2195 1HE  LYS A 153     -43.673   5.920 -24.638  1.00  2.07           H  
ATOM   2196 2HE  LYS A 153     -43.532   6.200 -26.369  1.00  2.07           H  
ATOM   2197 1HZ  LYS A 153     -45.557   5.065 -25.806  1.00  2.07           H  
ATOM   2198 2HZ  LYS A 153     -44.603   4.083 -26.721  1.00  2.07           H  
ATOM   2199 3HZ  LYS A 153     -44.724   3.827 -25.086  1.00  2.07           H  
ATOM   2200  N   LEU A 154     -38.598   7.355 -23.532  1.00  2.68           N  
ATOM   2201  CA  LEU A 154     -38.603   7.974 -22.216  1.00  2.68           C  
ATOM   2202  C   LEU A 154     -40.032   8.422 -21.885  1.00  2.68           C  
ATOM   2203  O   LEU A 154     -40.528   9.383 -22.471  1.00  2.68           O  
ATOM   2204  CB  LEU A 154     -37.648   9.181 -22.220  1.00  2.68           C  
ATOM   2205  CG  LEU A 154     -36.089   8.905 -22.240  1.00  2.68           C  
ATOM   2206  CD1 LEU A 154     -35.644   8.234 -23.534  1.00  2.68           C  
ATOM   2207  CD2 LEU A 154     -35.369  10.239 -22.119  1.00  2.68           C  
ATOM   2208  H   LEU A 154     -38.775   7.929 -24.343  1.00  2.68           H  
ATOM   2209  HA  LEU A 154     -38.274   7.251 -21.471  1.00  2.68           H  
ATOM   2210 1HB  LEU A 154     -37.887   9.814 -23.069  1.00  2.68           H  
ATOM   2211 2HB  LEU A 154     -37.844   9.736 -21.318  1.00  2.68           H  
ATOM   2212  HG  LEU A 154     -35.818   8.251 -21.419  1.00  2.68           H  
ATOM   2213 1HD1 LEU A 154     -34.573   8.088 -23.483  1.00  2.68           H  
ATOM   2214 2HD1 LEU A 154     -36.104   7.285 -23.656  1.00  2.68           H  
ATOM   2215 3HD1 LEU A 154     -35.891   8.869 -24.383  1.00  2.68           H  
ATOM   2216 1HD2 LEU A 154     -34.294  10.082 -22.141  1.00  2.68           H  
ATOM   2217 2HD2 LEU A 154     -35.648  10.878 -22.956  1.00  2.68           H  
ATOM   2218 3HD2 LEU A 154     -35.646  10.718 -21.189  1.00  2.68           H  
ATOM   2219  N   GLU A 155     -40.699   7.709 -20.973  1.00  3.49           N  
ATOM   2220  CA  GLU A 155     -42.105   8.001 -20.654  1.00  3.49           C  
ATOM   2221  C   GLU A 155     -42.293   8.896 -19.432  1.00  3.49           C  
ATOM   2222  O   GLU A 155     -43.248   9.672 -19.366  1.00  3.49           O  
ATOM   2223  CB  GLU A 155     -42.888   6.700 -20.456  1.00  3.49           C  
ATOM   2224  CG  GLU A 155     -42.980   5.849 -21.713  1.00  3.49           C  
ATOM   2225  CD  GLU A 155     -43.795   4.578 -21.555  1.00  3.49           C  
ATOM   2226  OE1 GLU A 155     -44.139   4.238 -20.450  1.00  3.49           O  
ATOM   2227  OE2 GLU A 155     -44.091   3.960 -22.564  1.00  3.49           O  
ATOM   2228  H   GLU A 155     -40.239   6.933 -20.523  1.00  3.49           H  
ATOM   2229  HA  GLU A 155     -42.540   8.522 -21.507  1.00  3.49           H  
ATOM   2230 1HB  GLU A 155     -42.411   6.104 -19.677  1.00  3.49           H  
ATOM   2231 2HB  GLU A 155     -43.900   6.928 -20.121  1.00  3.49           H  
ATOM   2232 1HG  GLU A 155     -43.428   6.464 -22.479  1.00  3.49           H  
ATOM   2233 2HG  GLU A 155     -41.973   5.588 -22.035  1.00  3.49           H  
ATOM   2234  N   PHE A 156     -41.357   8.807 -18.492  1.00  4.45           N  
ATOM   2235  CA  PHE A 156     -41.402   9.550 -17.233  1.00  4.45           C  
ATOM   2236  C   PHE A 156     -42.698   9.227 -16.468  1.00  4.45           C  
ATOM   2237  O   PHE A 156     -43.426   8.304 -16.838  1.00  4.45           O  
ATOM   2238  CB  PHE A 156     -41.319  11.053 -17.510  1.00  4.45           C  
ATOM   2239  CG  PHE A 156     -40.094  11.437 -18.297  1.00  4.45           C  
ATOM   2240  CD1 PHE A 156     -40.251  11.813 -19.625  1.00  4.45           C  
ATOM   2241  CD2 PHE A 156     -38.809  11.394 -17.777  1.00  4.45           C  
ATOM   2242  CE1 PHE A 156     -39.177  12.160 -20.398  1.00  4.45           C  
ATOM   2243  CE2 PHE A 156     -37.733  11.741 -18.574  1.00  4.45           C  
ATOM   2244  CZ  PHE A 156     -37.921  12.130 -19.871  1.00  4.45           C  
ATOM   2245  H   PHE A 156     -40.594   8.170 -18.649  1.00  4.45           H  
ATOM   2246  HA  PHE A 156     -40.551   9.250 -16.627  1.00  4.45           H  
ATOM   2247 1HB  PHE A 156     -42.197  11.393 -18.049  1.00  4.45           H  
ATOM   2248 2HB  PHE A 156     -41.303  11.594 -16.575  1.00  4.45           H  
ATOM   2249  HD1 PHE A 156     -41.257  11.834 -20.055  1.00  4.45           H  
ATOM   2250  HD2 PHE A 156     -38.648  11.085 -16.746  1.00  4.45           H  
ATOM   2251  HE1 PHE A 156     -39.326  12.456 -21.435  1.00  4.45           H  
ATOM   2252  HE2 PHE A 156     -36.736  11.715 -18.185  1.00  4.45           H  
ATOM   2253  HZ  PHE A 156     -37.072  12.407 -20.488  1.00  4.45           H  
ATOM   2254  N   SER A 157     -42.954   9.929 -15.361  1.00  5.48           N  
ATOM   2255  CA  SER A 157     -44.153   9.719 -14.570  1.00  5.48           C  
ATOM   2256  C   SER A 157     -44.643  11.059 -14.027  1.00  5.48           C  
ATOM   2257  O   SER A 157     -44.277  12.118 -14.536  1.00  5.48           O  
ATOM   2258  CB  SER A 157     -43.910   8.741 -13.432  1.00  5.48           C  
ATOM   2259  OG  SER A 157     -45.133   8.374 -12.840  1.00  5.48           O  
ATOM   2260  H   SER A 157     -42.329  10.654 -15.021  1.00  5.48           H  
ATOM   2261  HA  SER A 157     -44.931   9.311 -15.217  1.00  5.48           H  
ATOM   2262 1HB  SER A 157     -43.396   7.855 -13.806  1.00  5.48           H  
ATOM   2263 2HB  SER A 157     -43.264   9.213 -12.685  1.00  5.48           H  
ATOM   2264  HG  SER A 157     -45.597   7.848 -13.504  1.00  5.48           H  
ATOM   2265  N   GLY A 158     -45.542  11.005 -13.055  1.00  6.48           N  
ATOM   2266  CA  GLY A 158     -46.126  12.208 -12.468  1.00  6.48           C  
ATOM   2267  C   GLY A 158     -45.363  12.791 -11.264  1.00  6.48           C  
ATOM   2268  O   GLY A 158     -45.983  13.065 -10.235  1.00  6.48           O  
ATOM   2269  H   GLY A 158     -45.786  10.089 -12.707  1.00  6.48           H  
ATOM   2270 1HA  GLY A 158     -46.196  12.974 -13.241  1.00  6.48           H  
ATOM   2271 2HA  GLY A 158     -47.149  11.988 -12.166  1.00  6.48           H  
ATOM   2272  N   GLU A 159     -44.046  13.013 -11.365  1.00  7.36           N  
ATOM   2273  CA  GLU A 159     -43.357  13.629 -10.224  1.00  7.36           C  
ATOM   2274  C   GLU A 159     -43.696  15.120 -10.167  1.00  7.36           C  
ATOM   2275  O   GLU A 159     -43.974  15.737 -11.192  1.00  7.36           O  
ATOM   2276  CB  GLU A 159     -41.838  13.411 -10.311  1.00  7.36           C  
ATOM   2277  CG  GLU A 159     -41.393  11.929 -10.198  1.00  7.36           C  
ATOM   2278  CD  GLU A 159     -41.513  11.342  -8.783  1.00  7.36           C  
ATOM   2279  OE1 GLU A 159     -40.966  11.915  -7.853  1.00  7.36           O  
ATOM   2280  OE2 GLU A 159     -42.138  10.322  -8.640  1.00  7.36           O  
ATOM   2281  H   GLU A 159     -43.519  12.759 -12.209  1.00  7.36           H  
ATOM   2282  HA  GLU A 159     -43.715  13.163  -9.307  1.00  7.36           H  
ATOM   2283 1HB  GLU A 159     -41.478  13.792 -11.266  1.00  7.36           H  
ATOM   2284 2HB  GLU A 159     -41.340  13.983  -9.527  1.00  7.36           H  
ATOM   2285 1HG  GLU A 159     -42.005  11.328 -10.876  1.00  7.36           H  
ATOM   2286 2HG  GLU A 159     -40.358  11.849 -10.533  1.00  7.36           H  
ATOM   2287  N   SER A 160     -43.684  15.711  -8.975  1.00  8.10           N  
ATOM   2288  CA  SER A 160     -43.912  17.154  -8.880  1.00  8.10           C  
ATOM   2289  C   SER A 160     -42.736  17.962  -9.430  1.00  8.10           C  
ATOM   2290  O   SER A 160     -41.591  17.660  -9.084  1.00  8.10           O  
ATOM   2291  CB  SER A 160     -44.128  17.578  -7.440  1.00  8.10           C  
ATOM   2292  OG  SER A 160     -44.206  18.993  -7.334  1.00  8.10           O  
ATOM   2293  H   SER A 160     -43.497  15.159  -8.149  1.00  8.10           H  
ATOM   2294  HA  SER A 160     -44.816  17.351  -9.444  1.00  8.10           H  
ATOM   2295 1HB  SER A 160     -45.054  17.136  -7.077  1.00  8.10           H  
ATOM   2296 2HB  SER A 160     -43.325  17.205  -6.822  1.00  8.10           H  
ATOM   2297  HG  SER A 160     -44.621  19.166  -6.480  1.00  8.10           H  
ATOM   2298  N   PRO A 161     -42.977  19.055 -10.194  1.00  8.71           N  
ATOM   2299  CA  PRO A 161     -41.972  19.946 -10.743  1.00  8.71           C  
ATOM   2300  C   PRO A 161     -41.217  20.645  -9.637  1.00  8.71           C  
ATOM   2301  O   PRO A 161     -40.079  21.093  -9.837  1.00  8.71           O  
ATOM   2302  CB  PRO A 161     -42.796  20.916 -11.594  1.00  8.71           C  
ATOM   2303  CG  PRO A 161     -44.177  20.876 -11.003  1.00  8.71           C  
ATOM   2304  CD  PRO A 161     -44.361  19.452 -10.530  1.00  8.71           C  
ATOM   2305  HA  PRO A 161     -41.279  19.381 -11.361  1.00  8.71           H  
ATOM   2306 1HB  PRO A 161     -42.343  21.918 -11.563  1.00  8.71           H  
ATOM   2307 2HB  PRO A 161     -42.775  20.591 -12.649  1.00  8.71           H  
ATOM   2308 1HG  PRO A 161     -44.251  21.607 -10.183  1.00  8.71           H  
ATOM   2309 2HG  PRO A 161     -44.919  21.169 -11.757  1.00  8.71           H  
ATOM   2310 1HD  PRO A 161     -45.011  19.490  -9.650  1.00  8.71           H  
ATOM   2311 2HD  PRO A 161     -44.765  18.816 -11.334  1.00  8.71           H  
ATOM   2312  N   ALA A 162     -41.807  20.665  -8.429  1.00  9.22           N  
ATOM   2313  CA  ALA A 162     -41.175  21.284  -7.279  1.00  9.22           C  
ATOM   2314  C   ALA A 162     -39.855  20.602  -6.995  1.00  9.22           C  
ATOM   2315  O   ALA A 162     -38.938  21.207  -6.431  1.00  9.22           O  
ATOM   2316  CB  ALA A 162     -42.075  21.177  -6.062  1.00  9.22           C  
ATOM   2317  H   ALA A 162     -42.723  20.236  -8.275  1.00  9.22           H  
ATOM   2318  HA  ALA A 162     -40.985  22.330  -7.502  1.00  9.22           H  
ATOM   2319 1HB  ALA A 162     -41.581  21.645  -5.213  1.00  9.22           H  
ATOM   2320 2HB  ALA A 162     -43.017  21.679  -6.266  1.00  9.22           H  
ATOM   2321 3HB  ALA A 162     -42.257  20.131  -5.842  1.00  9.22           H  
ATOM   2322  N   TYR A 163     -39.780  19.320  -7.344  1.00  9.67           N  
ATOM   2323  CA  TYR A 163     -38.607  18.538  -7.088  1.00  9.67           C  
ATOM   2324  C   TYR A 163     -37.940  18.057  -8.376  1.00  9.67           C  
ATOM   2325  O   TYR A 163     -36.721  17.888  -8.400  1.00  9.67           O  
ATOM   2326  CB  TYR A 163     -38.994  17.373  -6.200  1.00  9.67           C  
ATOM   2327  CG  TYR A 163     -39.629  17.849  -4.918  1.00  9.67           C  
ATOM   2328  CD1 TYR A 163     -40.982  17.651  -4.713  1.00  9.67           C  
ATOM   2329  CD2 TYR A 163     -38.878  18.515  -3.969  1.00  9.67           C  
ATOM   2330  CE1 TYR A 163     -41.584  18.105  -3.556  1.00  9.67           C  
ATOM   2331  CE2 TYR A 163     -39.473  18.971  -2.812  1.00  9.67           C  
ATOM   2332  CZ  TYR A 163     -40.822  18.769  -2.603  1.00  9.67           C  
ATOM   2333  OH  TYR A 163     -41.418  19.227  -1.448  1.00  9.67           O  
ATOM   2334  H   TYR A 163     -40.556  18.878  -7.825  1.00  9.67           H  
ATOM   2335  HA  TYR A 163     -37.885  19.156  -6.558  1.00  9.67           H  
ATOM   2336 1HB  TYR A 163     -39.711  16.737  -6.723  1.00  9.67           H  
ATOM   2337 2HB  TYR A 163     -38.117  16.779  -5.958  1.00  9.67           H  
ATOM   2338  HD1 TYR A 163     -41.562  17.136  -5.465  1.00  9.67           H  
ATOM   2339  HD2 TYR A 163     -37.811  18.679  -4.134  1.00  9.67           H  
ATOM   2340  HE1 TYR A 163     -42.651  17.946  -3.397  1.00  9.67           H  
ATOM   2341  HE2 TYR A 163     -38.878  19.495  -2.065  1.00  9.67           H  
ATOM   2342  HH  TYR A 163     -40.758  19.657  -0.898  1.00  9.67           H  
ATOM   2343  N   TYR A 164     -38.711  17.829  -9.461  1.00 10.05           N  
ATOM   2344  CA  TYR A 164     -38.050  17.272 -10.643  1.00 10.05           C  
ATOM   2345  C   TYR A 164     -37.454  18.316 -11.577  1.00 10.05           C  
ATOM   2346  O   TYR A 164     -36.721  17.932 -12.487  1.00 10.05           O  
ATOM   2347  CB  TYR A 164     -38.894  16.336 -11.516  1.00 10.05           C  
ATOM   2348  CG  TYR A 164     -39.898  16.954 -12.482  1.00 10.05           C  
ATOM   2349  CD1 TYR A 164     -39.437  17.520 -13.668  1.00 10.05           C  
ATOM   2350  CD2 TYR A 164     -41.225  16.864 -12.266  1.00 10.05           C  
ATOM   2351  CE1 TYR A 164     -40.317  18.020 -14.593  1.00 10.05           C  
ATOM   2352  CE2 TYR A 164     -42.127  17.367 -13.193  1.00 10.05           C  
ATOM   2353  CZ  TYR A 164     -41.669  17.951 -14.351  1.00 10.05           C  
ATOM   2354  OH  TYR A 164     -42.557  18.453 -15.284  1.00 10.05           O  
ATOM   2355  H   TYR A 164     -39.719  17.975  -9.440  1.00 10.05           H  
ATOM   2356  HA  TYR A 164     -37.215  16.670 -10.300  1.00 10.05           H  
ATOM   2357 1HB  TYR A 164     -38.221  15.715 -12.091  1.00 10.05           H  
ATOM   2358 2HB  TYR A 164     -39.453  15.663 -10.863  1.00 10.05           H  
ATOM   2359  HD1 TYR A 164     -38.364  17.567 -13.866  1.00 10.05           H  
ATOM   2360  HD2 TYR A 164     -41.573  16.394 -11.368  1.00 10.05           H  
ATOM   2361  HE1 TYR A 164     -39.941  18.464 -15.516  1.00 10.05           H  
ATOM   2362  HE2 TYR A 164     -43.198  17.292 -13.006  1.00 10.05           H  
ATOM   2363  HH  TYR A 164     -42.068  18.766 -16.052  1.00 10.05           H  
ATOM   2364  N   THR A 165     -37.729  19.618 -11.396  1.00 10.36           N  
ATOM   2365  CA  THR A 165     -37.153  20.534 -12.370  1.00 10.36           C  
ATOM   2366  C   THR A 165     -35.832  21.085 -11.836  1.00 10.36           C  
ATOM   2367  O   THR A 165     -34.812  20.448 -12.005  1.00 10.36           O  
ATOM   2368  CB  THR A 165     -38.100  21.702 -12.715  1.00 10.36           C  
ATOM   2369  OG1 THR A 165     -38.419  22.431 -11.525  1.00 10.36           O  
ATOM   2370  CG2 THR A 165     -39.359  21.176 -13.350  1.00 10.36           C  
ATOM   2371  H   THR A 165     -38.349  19.965 -10.666  1.00 10.36           H  
ATOM   2372  HA  THR A 165     -36.946  19.989 -13.291  1.00 10.36           H  
ATOM   2373  HB  THR A 165     -37.604  22.373 -13.417  1.00 10.36           H  
ATOM   2374  HG1 THR A 165     -38.969  21.866 -10.926  1.00 10.36           H  
ATOM   2375 1HG2 THR A 165     -40.023  22.005 -13.592  1.00 10.36           H  
ATOM   2376 2HG2 THR A 165     -39.102  20.640 -14.261  1.00 10.36           H  
ATOM   2377 3HG2 THR A 165     -39.847  20.514 -12.666  1.00 10.36           H  
ATOM   2378  N   ALA A 166     -35.800  22.261 -11.219  1.00 10.53           N  
ATOM   2379  CA  ALA A 166     -34.502  22.769 -10.742  1.00 10.53           C  
ATOM   2380  C   ALA A 166     -33.424  22.662 -11.844  1.00 10.53           C  
ATOM   2381  O   ALA A 166     -32.325  22.168 -11.591  1.00 10.53           O  
ATOM   2382  CB  ALA A 166     -34.047  22.011  -9.503  1.00 10.53           C  
ATOM   2383  H   ALA A 166     -36.673  22.750 -11.075  1.00 10.53           H  
ATOM   2384  HA  ALA A 166     -34.624  23.825 -10.493  1.00 10.53           H  
ATOM   2385 1HB  ALA A 166     -33.100  22.424  -9.158  1.00 10.53           H  
ATOM   2386 2HB  ALA A 166     -34.796  22.115  -8.720  1.00 10.53           H  
ATOM   2387 3HB  ALA A 166     -33.913  20.955  -9.736  1.00 10.53           H  
ATOM   2388  N   GLU A 167     -33.764  23.124 -13.052  1.00 10.51           N  
ATOM   2389  CA  GLU A 167     -32.958  23.084 -14.288  1.00 10.51           C  
ATOM   2390  C   GLU A 167     -32.770  21.680 -14.923  1.00 10.51           C  
ATOM   2391  O   GLU A 167     -31.988  21.522 -15.866  1.00 10.51           O  
ATOM   2392  CB  GLU A 167     -31.578  23.726 -14.067  1.00 10.51           C  
ATOM   2393  CG  GLU A 167     -31.626  25.198 -13.623  1.00 10.51           C  
ATOM   2394  CD  GLU A 167     -30.254  25.844 -13.504  1.00 10.51           C  
ATOM   2395  OE1 GLU A 167     -29.271  25.155 -13.634  1.00 10.51           O  
ATOM   2396  OE2 GLU A 167     -30.201  27.033 -13.283  1.00 10.51           O  
ATOM   2397  H   GLU A 167     -34.690  23.525 -13.128  1.00 10.51           H  
ATOM   2398  HA  GLU A 167     -33.476  23.691 -15.029  1.00 10.51           H  
ATOM   2399 1HB  GLU A 167     -31.000  23.160 -13.348  1.00 10.51           H  
ATOM   2400 2HB  GLU A 167     -31.024  23.696 -15.004  1.00 10.51           H  
ATOM   2401 1HG  GLU A 167     -32.217  25.761 -14.344  1.00 10.51           H  
ATOM   2402 2HG  GLU A 167     -32.129  25.260 -12.660  1.00 10.51           H  
ATOM   2403  N   PHE A 168     -33.584  20.712 -14.503  1.00 10.25           N  
ATOM   2404  CA  PHE A 168     -33.689  19.377 -15.105  1.00 10.25           C  
ATOM   2405  C   PHE A 168     -35.050  19.312 -15.805  1.00 10.25           C  
ATOM   2406  O   PHE A 168     -35.890  20.190 -15.586  1.00 10.25           O  
ATOM   2407  CB  PHE A 168     -33.518  18.268 -14.060  1.00 10.25           C  
ATOM   2408  CG  PHE A 168     -32.122  18.219 -13.501  1.00 10.25           C  
ATOM   2409  CD1 PHE A 168     -31.767  18.999 -12.414  1.00 10.25           C  
ATOM   2410  CD2 PHE A 168     -31.155  17.404 -14.076  1.00 10.25           C  
ATOM   2411  CE1 PHE A 168     -30.482  18.971 -11.911  1.00 10.25           C  
ATOM   2412  CE2 PHE A 168     -29.869  17.376 -13.579  1.00 10.25           C  
ATOM   2413  CZ  PHE A 168     -29.531  18.160 -12.493  1.00 10.25           C  
ATOM   2414  H   PHE A 168     -34.142  20.877 -13.677  1.00 10.25           H  
ATOM   2415  HA  PHE A 168     -32.911  19.255 -15.856  1.00 10.25           H  
ATOM   2416 1HB  PHE A 168     -34.214  18.418 -13.243  1.00 10.25           H  
ATOM   2417 2HB  PHE A 168     -33.745  17.306 -14.498  1.00 10.25           H  
ATOM   2418  HD1 PHE A 168     -32.516  19.645 -11.956  1.00 10.25           H  
ATOM   2419  HD2 PHE A 168     -31.418  16.783 -14.927  1.00 10.25           H  
ATOM   2420  HE1 PHE A 168     -30.227  19.596 -11.053  1.00 10.25           H  
ATOM   2421  HE2 PHE A 168     -29.120  16.735 -14.039  1.00 10.25           H  
ATOM   2422  HZ  PHE A 168     -28.515  18.136 -12.101  1.00 10.25           H  
ATOM   2423  N   GLY A 169     -35.221  18.390 -16.758  1.00  9.76           N  
ATOM   2424  CA  GLY A 169     -36.483  18.357 -17.501  1.00  9.76           C  
ATOM   2425  C   GLY A 169     -37.406  17.153 -17.281  1.00  9.76           C  
ATOM   2426  O   GLY A 169     -38.611  17.260 -17.508  1.00  9.76           O  
ATOM   2427  H   GLY A 169     -34.514  17.671 -16.905  1.00  9.76           H  
ATOM   2428 1HA  GLY A 169     -37.042  19.264 -17.275  1.00  9.76           H  
ATOM   2429 2HA  GLY A 169     -36.248  18.417 -18.562  1.00  9.76           H  
ATOM   2430  N   GLY A 170     -36.868  16.007 -16.883  1.00  9.06           N  
ATOM   2431  CA  GLY A 170     -37.726  14.826 -16.769  1.00  9.06           C  
ATOM   2432  C   GLY A 170     -38.343  14.657 -15.390  1.00  9.06           C  
ATOM   2433  O   GLY A 170     -37.766  15.071 -14.392  1.00  9.06           O  
ATOM   2434  H   GLY A 170     -35.869  15.948 -16.680  1.00  9.06           H  
ATOM   2435 1HA  GLY A 170     -38.523  14.891 -17.510  1.00  9.06           H  
ATOM   2436 2HA  GLY A 170     -37.152  13.943 -17.022  1.00  9.06           H  
ATOM   2437  N   GLY A 171     -39.480  13.963 -15.329  1.00  8.21           N  
ATOM   2438  CA  GLY A 171     -40.199  13.698 -14.080  1.00  8.21           C  
ATOM   2439  C   GLY A 171     -40.468  12.216 -13.857  1.00  8.21           C  
ATOM   2440  O   GLY A 171     -41.579  11.822 -13.506  1.00  8.21           O  
ATOM   2441  H   GLY A 171     -39.888  13.636 -16.194  1.00  8.21           H  
ATOM   2442 1HA  GLY A 171     -39.621  14.080 -13.243  1.00  8.21           H  
ATOM   2443 2HA  GLY A 171     -41.144  14.243 -14.085  1.00  8.21           H  
ATOM   2444  N   GLY A 172     -39.486  11.372 -14.158  1.00  7.33           N  
ATOM   2445  CA  GLY A 172     -39.648   9.931 -13.981  1.00  7.33           C  
ATOM   2446  C   GLY A 172     -39.296   9.451 -12.578  1.00  7.33           C  
ATOM   2447  O   GLY A 172     -38.210   9.715 -12.063  1.00  7.33           O  
ATOM   2448  H   GLY A 172     -38.604  11.749 -14.467  1.00  7.33           H  
ATOM   2449 1HA  GLY A 172     -40.672   9.657 -14.182  1.00  7.33           H  
ATOM   2450 2HA  GLY A 172     -39.038   9.412 -14.714  1.00  7.33           H  
ATOM   2451  N   SER A 173     -40.183   8.635 -12.009  1.00  6.52           N  
ATOM   2452  CA  SER A 173     -40.017   8.103 -10.656  1.00  6.52           C  
ATOM   2453  C   SER A 173     -39.003   6.969 -10.590  1.00  6.52           C  
ATOM   2454  O   SER A 173     -38.575   6.553  -9.516  1.00  6.52           O  
ATOM   2455  CB  SER A 173     -41.357   7.616 -10.140  1.00  6.52           C  
ATOM   2456  OG  SER A 173     -41.802   6.494 -10.859  1.00  6.52           O  
ATOM   2457  H   SER A 173     -41.037   8.424 -12.504  1.00  6.52           H  
ATOM   2458  HA  SER A 173     -39.672   8.915 -10.011  1.00  6.52           H  
ATOM   2459 1HB  SER A 173     -41.276   7.374  -9.080  1.00  6.52           H  
ATOM   2460 2HB  SER A 173     -42.088   8.419 -10.235  1.00  6.52           H  
ATOM   2461  HG  SER A 173     -42.656   6.264 -10.482  1.00  6.52           H  
ATOM   2462  N   GLY A 174     -38.633   6.463 -11.757  1.00  5.82           N  
ATOM   2463  CA  GLY A 174     -37.694   5.367 -11.870  1.00  5.82           C  
ATOM   2464  C   GLY A 174     -36.252   5.833 -12.024  1.00  5.82           C  
ATOM   2465  O   GLY A 174     -35.361   5.009 -12.222  1.00  5.82           O  
ATOM   2466  H   GLY A 174     -39.030   6.861 -12.592  1.00  5.82           H  
ATOM   2467 1HA  GLY A 174     -37.777   4.727 -10.991  1.00  5.82           H  
ATOM   2468 2HA  GLY A 174     -37.965   4.755 -12.730  1.00  5.82           H  
ATOM   2469  N   TYR A 175     -36.007   7.145 -11.948  1.00  5.25           N  
ATOM   2470  CA  TYR A 175     -34.647   7.608 -12.172  1.00  5.25           C  
ATOM   2471  C   TYR A 175     -34.208   8.555 -11.063  1.00  5.25           C  
ATOM   2472  O   TYR A 175     -35.048   9.223 -10.460  1.00  5.25           O  
ATOM   2473  CB  TYR A 175     -34.593   8.373 -13.473  1.00  5.25           C  
ATOM   2474  CG  TYR A 175     -35.154   7.631 -14.638  1.00  5.25           C  
ATOM   2475  CD1 TYR A 175     -36.484   7.829 -14.925  1.00  5.25           C  
ATOM   2476  CD2 TYR A 175     -34.401   6.768 -15.395  1.00  5.25           C  
ATOM   2477  CE1 TYR A 175     -37.081   7.185 -15.970  1.00  5.25           C  
ATOM   2478  CE2 TYR A 175     -35.006   6.105 -16.449  1.00  5.25           C  
ATOM   2479  CZ  TYR A 175     -36.332   6.316 -16.739  1.00  5.25           C  
ATOM   2480  OH  TYR A 175     -36.920   5.657 -17.793  1.00  5.25           O  
ATOM   2481  H   TYR A 175     -36.755   7.822 -11.783  1.00  5.25           H  
ATOM   2482  HA  TYR A 175     -33.993   6.749 -12.216  1.00  5.25           H  
ATOM   2483 1HB  TYR A 175     -35.164   9.279 -13.342  1.00  5.25           H  
ATOM   2484 2HB  TYR A 175     -33.569   8.662 -13.702  1.00  5.25           H  
ATOM   2485  HD1 TYR A 175     -37.049   8.509 -14.303  1.00  5.25           H  
ATOM   2486  HD2 TYR A 175     -33.348   6.603 -15.165  1.00  5.25           H  
ATOM   2487  HE1 TYR A 175     -38.134   7.354 -16.191  1.00  5.25           H  
ATOM   2488  HE2 TYR A 175     -34.441   5.420 -17.056  1.00  5.25           H  
ATOM   2489  HH  TYR A 175     -36.271   5.087 -18.217  1.00  5.25           H  
ATOM   2490  N   PRO A 176     -32.916   8.639 -10.725  1.00  4.80           N  
ATOM   2491  CA  PRO A 176     -32.401   9.684  -9.882  1.00  4.80           C  
ATOM   2492  C   PRO A 176     -32.827  10.957 -10.564  1.00  4.80           C  
ATOM   2493  O   PRO A 176     -32.655  11.073 -11.778  1.00  4.80           O  
ATOM   2494  CB  PRO A 176     -30.890   9.452  -9.924  1.00  4.80           C  
ATOM   2495  CG  PRO A 176     -30.755   7.961 -10.219  1.00  4.80           C  
ATOM   2496  CD  PRO A 176     -31.917   7.644 -11.162  1.00  4.80           C  
ATOM   2497  HA  PRO A 176     -32.825   9.598  -8.864  1.00  4.80           H  
ATOM   2498 1HB  PRO A 176     -30.439  10.087 -10.704  1.00  4.80           H  
ATOM   2499 2HB  PRO A 176     -30.433   9.744  -8.972  1.00  4.80           H  
ATOM   2500 1HG  PRO A 176     -29.770   7.747 -10.665  1.00  4.80           H  
ATOM   2501 2HG  PRO A 176     -30.805   7.388  -9.278  1.00  4.80           H  
ATOM   2502 1HD  PRO A 176     -31.636   7.796 -12.215  1.00  4.80           H  
ATOM   2503 2HD  PRO A 176     -32.254   6.619 -10.952  1.00  4.80           H  
ATOM   2504  N   LYS A 177     -33.300  11.947  -9.838  1.00  4.48           N  
ATOM   2505  CA  LYS A 177     -33.737  13.157 -10.520  1.00  4.48           C  
ATOM   2506  C   LYS A 177     -32.606  13.855 -11.266  1.00  4.48           C  
ATOM   2507  O   LYS A 177     -32.822  14.444 -12.321  1.00  4.48           O  
ATOM   2508  CB  LYS A 177     -34.457  14.075  -9.544  1.00  4.48           C  
ATOM   2509  CG  LYS A 177     -35.846  13.535  -9.187  1.00  4.48           C  
ATOM   2510  CD  LYS A 177     -36.592  14.413  -8.215  1.00  4.48           C  
ATOM   2511  CE  LYS A 177     -38.061  13.993  -8.134  1.00  4.48           C  
ATOM   2512  NZ  LYS A 177     -38.226  12.633  -7.556  1.00  4.48           N  
ATOM   2513  H   LYS A 177     -33.410  11.846  -8.838  1.00  4.48           H  
ATOM   2514  HA  LYS A 177     -34.473  12.858 -11.266  1.00  4.48           H  
ATOM   2515 1HB  LYS A 177     -33.873  14.182  -8.631  1.00  4.48           H  
ATOM   2516 2HB  LYS A 177     -34.575  15.069  -9.986  1.00  4.48           H  
ATOM   2517 1HG  LYS A 177     -36.439  13.452 -10.102  1.00  4.48           H  
ATOM   2518 2HG  LYS A 177     -35.746  12.539  -8.757  1.00  4.48           H  
ATOM   2519 1HD  LYS A 177     -36.145  14.323  -7.224  1.00  4.48           H  
ATOM   2520 2HD  LYS A 177     -36.519  15.436  -8.527  1.00  4.48           H  
ATOM   2521 1HE  LYS A 177     -38.607  14.703  -7.528  1.00  4.48           H  
ATOM   2522 2HE  LYS A 177     -38.482  13.996  -9.141  1.00  4.48           H  
ATOM   2523 1HZ  LYS A 177     -39.228  12.396  -7.544  1.00  4.48           H  
ATOM   2524 2HZ  LYS A 177     -37.738  11.958  -8.128  1.00  4.48           H  
ATOM   2525 3HZ  LYS A 177     -37.863  12.607  -6.619  1.00  4.48           H  
ATOM   2526  N   SER A 178     -31.378  13.728 -10.770  1.00  4.31           N  
ATOM   2527  CA  SER A 178     -30.237  14.362 -11.422  1.00  4.31           C  
ATOM   2528  C   SER A 178     -29.931  13.741 -12.795  1.00  4.31           C  
ATOM   2529  O   SER A 178     -29.172  14.299 -13.587  1.00  4.31           O  
ATOM   2530  CB  SER A 178     -29.011  14.289 -10.534  1.00  4.31           C  
ATOM   2531  OG  SER A 178     -28.561  12.971 -10.398  1.00  4.31           O  
ATOM   2532  H   SER A 178     -31.243  13.209  -9.916  1.00  4.31           H  
ATOM   2533  HA  SER A 178     -30.483  15.411 -11.570  1.00  4.31           H  
ATOM   2534 1HB  SER A 178     -28.221  14.906 -10.962  1.00  4.31           H  
ATOM   2535 2HB  SER A 178     -29.248  14.699  -9.554  1.00  4.31           H  
ATOM   2536  HG  SER A 178     -28.437  12.647 -11.294  1.00  4.31           H  
ATOM   2537  N   ALA A 179     -30.489  12.556 -13.069  1.00  4.30           N  
ATOM   2538  CA  ALA A 179     -30.295  11.885 -14.343  1.00  4.30           C  
ATOM   2539  C   ALA A 179     -31.234  12.447 -15.401  1.00  4.30           C  
ATOM   2540  O   ALA A 179     -31.062  12.219 -16.601  1.00  4.30           O  
ATOM   2541  CB  ALA A 179     -30.555  10.390 -14.199  1.00  4.30           C  
ATOM   2542  H   ALA A 179     -31.122  12.120 -12.402  1.00  4.30           H  
ATOM   2543  HA  ALA A 179     -29.269  12.054 -14.665  1.00  4.30           H  
ATOM   2544 1HB  ALA A 179     -30.401   9.889 -15.148  1.00  4.30           H  
ATOM   2545 2HB  ALA A 179     -29.877   9.974 -13.455  1.00  4.30           H  
ATOM   2546 3HB  ALA A 179     -31.585  10.237 -13.877  1.00  4.30           H  
ATOM   2547  N   LEU A 180     -32.248  13.195 -14.982  1.00  4.43           N  
ATOM   2548  CA  LEU A 180     -33.275  13.615 -15.918  1.00  4.43           C  
ATOM   2549  C   LEU A 180     -32.970  14.950 -16.590  1.00  4.43           C  
ATOM   2550  O   LEU A 180     -33.742  15.917 -16.555  1.00  4.43           O  
ATOM   2551  CB  LEU A 180     -34.573  13.613 -15.148  1.00  4.43           C  
ATOM   2552  CG  LEU A 180     -34.869  12.238 -14.554  1.00  4.43           C  
ATOM   2553  CD1 LEU A 180     -36.157  12.261 -13.781  1.00  4.43           C  
ATOM   2554  CD2 LEU A 180     -34.911  11.260 -15.691  1.00  4.43           C  
ATOM   2555  H   LEU A 180     -32.342  13.455 -14.000  1.00  4.43           H  
ATOM   2556  HA  LEU A 180     -33.351  12.862 -16.700  1.00  4.43           H  
ATOM   2557 1HB  LEU A 180     -34.521  14.341 -14.333  1.00  4.43           H  
ATOM   2558 2HB  LEU A 180     -35.352  13.873 -15.796  1.00  4.43           H  
ATOM   2559  HG  LEU A 180     -34.073  11.960 -13.854  1.00  4.43           H  
ATOM   2560 1HD1 LEU A 180     -36.362  11.278 -13.352  1.00  4.43           H  
ATOM   2561 2HD1 LEU A 180     -36.090  12.997 -12.980  1.00  4.43           H  
ATOM   2562 3HD1 LEU A 180     -36.934  12.531 -14.445  1.00  4.43           H  
ATOM   2563 1HD2 LEU A 180     -35.109  10.292 -15.340  1.00  4.43           H  
ATOM   2564 2HD2 LEU A 180     -35.690  11.552 -16.357  1.00  4.43           H  
ATOM   2565 3HD2 LEU A 180     -33.954  11.264 -16.218  1.00  4.43           H  
ATOM   2566  N   ARG A 181     -31.843  14.930 -17.282  1.00  4.68           N  
ATOM   2567  CA  ARG A 181     -31.264  16.062 -17.975  1.00  4.68           C  
ATOM   2568  C   ARG A 181     -32.161  16.542 -19.101  1.00  4.68           C  
ATOM   2569  O   ARG A 181     -32.772  15.745 -19.818  1.00  4.68           O  
ATOM   2570  CB  ARG A 181     -29.908  15.666 -18.522  1.00  4.68           C  
ATOM   2571  CG  ARG A 181     -28.846  15.375 -17.474  1.00  4.68           C  
ATOM   2572  CD  ARG A 181     -27.591  14.869 -18.111  1.00  4.68           C  
ATOM   2573  NE  ARG A 181     -26.965  15.881 -18.945  1.00  4.68           N  
ATOM   2574  CZ  ARG A 181     -25.884  15.682 -19.727  1.00  4.68           C  
ATOM   2575  NH1 ARG A 181     -25.303  14.505 -19.781  1.00  4.68           N  
ATOM   2576  NH2 ARG A 181     -25.404  16.684 -20.448  1.00  4.68           N  
ATOM   2577  H   ARG A 181     -31.347  14.041 -17.277  1.00  4.68           H  
ATOM   2578  HA  ARG A 181     -31.130  16.874 -17.262  1.00  4.68           H  
ATOM   2579 1HB  ARG A 181     -30.011  14.764 -19.122  1.00  4.68           H  
ATOM   2580 2HB  ARG A 181     -29.527  16.458 -19.165  1.00  4.68           H  
ATOM   2581 1HG  ARG A 181     -28.618  16.283 -16.919  1.00  4.68           H  
ATOM   2582 2HG  ARG A 181     -29.215  14.608 -16.783  1.00  4.68           H  
ATOM   2583 1HD  ARG A 181     -26.879  14.569 -17.339  1.00  4.68           H  
ATOM   2584 2HD  ARG A 181     -27.827  14.008 -18.737  1.00  4.68           H  
ATOM   2585  HE  ARG A 181     -27.373  16.804 -18.941  1.00  4.68           H  
ATOM   2586 1HH1 ARG A 181     -25.666  13.710 -19.225  1.00  4.68           H  
ATOM   2587 2HH1 ARG A 181     -24.501  14.372 -20.366  1.00  4.68           H  
ATOM   2588 1HH2 ARG A 181     -25.848  17.592 -20.410  1.00  4.68           H  
ATOM   2589 2HH2 ARG A 181     -24.597  16.543 -21.034  1.00  4.68           H  
ATOM   2590  N   LYS A 182     -32.230  17.851 -19.290  1.00  5.02           N  
ATOM   2591  CA  LYS A 182     -33.068  18.388 -20.353  1.00  5.02           C  
ATOM   2592  C   LYS A 182     -32.353  18.294 -21.702  1.00  5.02           C  
ATOM   2593  O   LYS A 182     -31.761  19.261 -22.181  1.00  5.02           O  
ATOM   2594  CB  LYS A 182     -33.457  19.833 -20.022  1.00  5.02           C  
ATOM   2595  CG  LYS A 182     -34.454  20.470 -20.977  1.00  5.02           C  
ATOM   2596  CD  LYS A 182     -34.841  21.872 -20.504  1.00  5.02           C  
ATOM   2597  CE  LYS A 182     -35.865  22.512 -21.431  1.00  5.02           C  
ATOM   2598  NZ  LYS A 182     -36.251  23.879 -20.977  1.00  5.02           N  
ATOM   2599  H   LYS A 182     -31.711  18.480 -18.695  1.00  5.02           H  
ATOM   2600  HA  LYS A 182     -33.978  17.789 -20.418  1.00  5.02           H  
ATOM   2601 1HB  LYS A 182     -33.882  19.876 -19.017  1.00  5.02           H  
ATOM   2602 2HB  LYS A 182     -32.563  20.455 -20.020  1.00  5.02           H  
ATOM   2603 1HG  LYS A 182     -34.009  20.535 -21.972  1.00  5.02           H  
ATOM   2604 2HG  LYS A 182     -35.347  19.851 -21.038  1.00  5.02           H  
ATOM   2605 1HD  LYS A 182     -35.262  21.811 -19.497  1.00  5.02           H  
ATOM   2606 2HD  LYS A 182     -33.952  22.502 -20.466  1.00  5.02           H  
ATOM   2607 1HE  LYS A 182     -35.447  22.578 -22.435  1.00  5.02           H  
ATOM   2608 2HE  LYS A 182     -36.758  21.887 -21.462  1.00  5.02           H  
ATOM   2609 1HZ  LYS A 182     -36.931  24.267 -21.617  1.00  5.02           H  
ATOM   2610 2HZ  LYS A 182     -36.653  23.827 -20.051  1.00  5.02           H  
ATOM   2611 3HZ  LYS A 182     -35.434  24.472 -20.957  1.00  5.02           H  
ATOM   2612  N   LEU A 183     -32.401  17.093 -22.272  1.00  5.41           N  
ATOM   2613  CA  LEU A 183     -31.718  16.761 -23.515  1.00  5.41           C  
ATOM   2614  C   LEU A 183     -32.719  16.556 -24.650  1.00  5.41           C  
ATOM   2615  O   LEU A 183     -33.836  17.069 -24.591  1.00  5.41           O  
ATOM   2616  OXT LEU A 183     -32.509  15.660 -25.467  1.00  5.41           O  
ATOM   2617  CB  LEU A 183     -30.882  15.485 -23.325  1.00  5.41           C  
ATOM   2618  CG  LEU A 183     -29.859  15.541 -22.182  1.00  5.41           C  
ATOM   2619  CD1 LEU A 183     -29.133  14.191 -22.053  1.00  5.41           C  
ATOM   2620  CD2 LEU A 183     -28.883  16.669 -22.421  1.00  5.41           C  
ATOM   2621  H   LEU A 183     -32.897  16.370 -21.748  1.00  5.41           H  
ATOM   2622  HA  LEU A 183     -31.057  17.586 -23.782  1.00  5.41           H  
ATOM   2623 1HB  LEU A 183     -31.557  14.655 -23.116  1.00  5.41           H  
ATOM   2624 2HB  LEU A 183     -30.344  15.274 -24.246  1.00  5.41           H  
ATOM   2625  HG  LEU A 183     -30.386  15.721 -21.269  1.00  5.41           H  
ATOM   2626 1HD1 LEU A 183     -28.425  14.232 -21.226  1.00  5.41           H  
ATOM   2627 2HD1 LEU A 183     -29.862  13.397 -21.862  1.00  5.41           H  
ATOM   2628 3HD1 LEU A 183     -28.593  13.974 -22.975  1.00  5.41           H  
ATOM   2629 1HD2 LEU A 183     -28.182  16.718 -21.598  1.00  5.41           H  
ATOM   2630 2HD2 LEU A 183     -28.345  16.494 -23.350  1.00  5.41           H  
ATOM   2631 3HD2 LEU A 183     -29.428  17.614 -22.489  1.00  5.41           H  
ENDMDL

REMARK ID 697919 DOMAINID 688416 MODEL 3 total structure-pep-nano-pep
MODEL     3
ATOM      1  N   GLY A   1       3.191   2.423   2.413  1.00 12.49           N  
ATOM      2  CA  GLY A   1       2.968   2.198   0.994  1.00 12.49           C  
ATOM      3  C   GLY A   1       3.171   3.484   0.200  1.00 12.49           C  
ATOM      4  O   GLY A   1       4.242   4.104   0.256  1.00 12.49           O  
ATOM      5  H   GLY A   1       2.495   2.996   2.888  1.00 12.49           H  
ATOM      6 1HA  GLY A   1       3.651   1.429   0.634  1.00 12.49           H  
ATOM      7 2HA  GLY A   1       1.953   1.832   0.845  1.00 12.49           H  
ATOM      8  N   SER A   2       2.131   3.861  -0.543  1.00 12.02           N  
ATOM      9  CA  SER A   2       2.101   5.058  -1.378  1.00 12.02           C  
ATOM     10  C   SER A   2       0.704   5.604  -1.469  1.00 12.02           C  
ATOM     11  O   SER A   2      -0.248   4.843  -1.562  1.00 12.02           O  
ATOM     12  CB  SER A   2       2.553   4.777  -2.790  1.00 12.02           C  
ATOM     13  OG  SER A   2       2.392   5.934  -3.586  1.00 12.02           O  
ATOM     14  H   SER A   2       1.301   3.290  -0.510  1.00 12.02           H  
ATOM     15  HA  SER A   2       2.742   5.818  -0.928  1.00 12.02           H  
ATOM     16 1HB  SER A   2       3.599   4.470  -2.792  1.00 12.02           H  
ATOM     17 2HB  SER A   2       1.970   3.959  -3.201  1.00 12.02           H  
ATOM     18  HG  SER A   2       3.119   6.517  -3.340  1.00 12.02           H  
ATOM     19  N   GLY A   3       0.593   6.923  -1.526  1.00 11.51           N  
ATOM     20  CA  GLY A   3      -0.694   7.590  -1.635  1.00 11.51           C  
ATOM     21  C   GLY A   3      -1.192   7.760  -3.073  1.00 11.51           C  
ATOM     22  O   GLY A   3      -2.232   8.388  -3.298  1.00 11.51           O  
ATOM     23  H   GLY A   3       1.430   7.482  -1.465  1.00 11.51           H  
ATOM     24 1HA  GLY A   3      -1.423   7.040  -1.054  1.00 11.51           H  
ATOM     25 2HA  GLY A   3      -0.620   8.571  -1.167  1.00 11.51           H  
ATOM     26  N   TYR A   4      -0.458   7.213  -4.048  1.00 11.01           N  
ATOM     27  CA  TYR A   4      -0.835   7.408  -5.451  1.00 11.01           C  
ATOM     28  C   TYR A   4      -1.619   6.286  -6.175  1.00 11.01           C  
ATOM     29  O   TYR A   4      -2.488   6.621  -6.988  1.00 11.01           O  
ATOM     30  CB  TYR A   4       0.413   7.760  -6.256  1.00 11.01           C  
ATOM     31  CG  TYR A   4       1.027   9.049  -5.792  1.00 11.01           C  
ATOM     32  CD1 TYR A   4       2.234   9.039  -5.114  1.00 11.01           C  
ATOM     33  CD2 TYR A   4       0.373  10.245  -6.026  1.00 11.01           C  
ATOM     34  CE1 TYR A   4       2.789  10.225  -4.674  1.00 11.01           C  
ATOM     35  CE2 TYR A   4       0.926  11.433  -5.589  1.00 11.01           C  
ATOM     36  CZ  TYR A   4       2.130  11.425  -4.915  1.00 11.01           C  
ATOM     37  OH  TYR A   4       2.682  12.606  -4.475  1.00 11.01           O  
ATOM     38  H   TYR A   4       0.400   6.705  -3.818  1.00 11.01           H  
ATOM     39  HA  TYR A   4      -1.474   8.287  -5.487  1.00 11.01           H  
ATOM     40 1HB  TYR A   4       1.159   6.975  -6.164  1.00 11.01           H  
ATOM     41 2HB  TYR A   4       0.158   7.855  -7.311  1.00 11.01           H  
ATOM     42  HD1 TYR A   4       2.744   8.098  -4.929  1.00 11.01           H  
ATOM     43  HD2 TYR A   4      -0.579  10.251  -6.557  1.00 11.01           H  
ATOM     44  HE1 TYR A   4       3.739  10.218  -4.141  1.00 11.01           H  
ATOM     45  HE2 TYR A   4       0.411  12.374  -5.775  1.00 11.01           H  
ATOM     46  HH  TYR A   4       3.507  12.424  -4.019  1.00 11.01           H  
ATOM     47  N   PRO A   5      -1.395   4.972  -5.936  1.00 10.52           N  
ATOM     48  CA  PRO A   5      -2.047   3.855  -6.625  1.00 10.52           C  
ATOM     49  C   PRO A   5      -3.574   3.951  -6.653  1.00 10.52           C  
ATOM     50  O   PRO A   5      -4.213   3.505  -7.607  1.00 10.52           O  
ATOM     51  CB  PRO A   5      -1.597   2.658  -5.783  1.00 10.52           C  
ATOM     52  CG  PRO A   5      -0.255   3.077  -5.253  1.00 10.52           C  
ATOM     53  CD  PRO A   5      -0.400   4.539  -4.959  1.00 10.52           C  
ATOM     54  HA  PRO A   5      -1.649   3.784  -7.646  1.00 10.52           H  
ATOM     55 1HB  PRO A   5      -2.326   2.454  -4.994  1.00 10.52           H  
ATOM     56 2HB  PRO A   5      -1.543   1.757  -6.416  1.00 10.52           H  
ATOM     57 1HG  PRO A   5      -0.011   2.500  -4.344  1.00 10.52           H  
ATOM     58 2HG  PRO A   5       0.536   2.868  -5.983  1.00 10.52           H  
ATOM     59 1HD  PRO A   5      -0.771   4.659  -3.949  1.00 10.52           H  
ATOM     60 2HD  PRO A   5       0.557   5.017  -5.121  1.00 10.52           H  
ATOM     61  N   LYS A   6      -4.161   4.589  -5.638  1.00 10.05           N  
ATOM     62  CA  LYS A   6      -5.608   4.765  -5.538  1.00 10.05           C  
ATOM     63  C   LYS A   6      -6.161   5.526  -6.719  1.00 10.05           C  
ATOM     64  O   LYS A   6      -7.336   5.399  -7.048  1.00 10.05           O  
ATOM     65  CB  LYS A   6      -5.998   5.501  -4.257  1.00 10.05           C  
ATOM     66  CG  LYS A   6      -5.564   6.974  -4.176  1.00 10.05           C  
ATOM     67  CD  LYS A   6      -5.875   7.547  -2.795  1.00 10.05           C  
ATOM     68  CE  LYS A   6      -5.782   9.079  -2.757  1.00 10.05           C  
ATOM     69  NZ  LYS A   6      -4.480   9.587  -3.256  1.00 10.05           N  
ATOM     70  H   LYS A   6      -3.588   4.958  -4.892  1.00 10.05           H  
ATOM     71  HA  LYS A   6      -6.071   3.774  -5.529  1.00 10.05           H  
ATOM     72 1HB  LYS A   6      -7.070   5.537  -4.204  1.00 10.05           H  
ATOM     73 2HB  LYS A   6      -5.685   4.972  -3.395  1.00 10.05           H  
ATOM     74 1HG  LYS A   6      -4.488   7.054  -4.365  1.00 10.05           H  
ATOM     75 2HG  LYS A   6      -6.093   7.560  -4.923  1.00 10.05           H  
ATOM     76 1HD  LYS A   6      -6.877   7.241  -2.493  1.00 10.05           H  
ATOM     77 2HD  LYS A   6      -5.161   7.142  -2.077  1.00 10.05           H  
ATOM     78 1HE  LYS A   6      -6.584   9.507  -3.354  1.00 10.05           H  
ATOM     79 2HE  LYS A   6      -5.905   9.396  -1.724  1.00 10.05           H  
ATOM     80 1HZ  LYS A   6      -4.456  10.589  -3.198  1.00 10.05           H  
ATOM     81 2HZ  LYS A   6      -3.688   9.202  -2.734  1.00 10.05           H  
ATOM     82 3HZ  LYS A   6      -4.364   9.308  -4.215  1.00 10.05           H  
ATOM     83  N   SER A   7      -5.323   6.329  -7.379  1.00  9.62           N  
ATOM     84  CA  SER A   7      -5.792   7.118  -8.495  1.00  9.62           C  
ATOM     85  C   SER A   7      -6.332   6.240  -9.630  1.00  9.62           C  
ATOM     86  O   SER A   7      -7.277   6.619 -10.328  1.00  9.62           O  
ATOM     87  CB  SER A   7      -4.664   8.015  -8.977  1.00  9.62           C  
ATOM     88  OG  SER A   7      -3.583   7.265  -9.460  1.00  9.62           O  
ATOM     89  H   SER A   7      -4.342   6.383  -7.109  1.00  9.62           H  
ATOM     90  HA  SER A   7      -6.587   7.761  -8.133  1.00  9.62           H  
ATOM     91 1HB  SER A   7      -5.036   8.668  -9.764  1.00  9.62           H  
ATOM     92 2HB  SER A   7      -4.327   8.648  -8.157  1.00  9.62           H  
ATOM     93  HG  SER A   7      -3.137   6.901  -8.660  1.00  9.62           H  
ATOM     94  N   ALA A   8      -5.826   5.006  -9.732  1.00  9.25           N  
ATOM     95  CA  ALA A   8      -6.233   4.080 -10.780  1.00  9.25           C  
ATOM     96  C   ALA A   8      -7.546   3.396 -10.448  1.00  9.25           C  
ATOM     97  O   ALA A   8      -8.104   2.667 -11.272  1.00  9.25           O  
ATOM     98  CB  ALA A   8      -5.158   3.028 -10.968  1.00  9.25           C  
ATOM     99  H   ALA A   8      -5.115   4.697  -9.069  1.00  9.25           H  
ATOM    100  HA  ALA A   8      -6.361   4.645 -11.702  1.00  9.25           H  
ATOM    101 1HB  ALA A   8      -5.449   2.347 -11.765  1.00  9.25           H  
ATOM    102 2HB  ALA A   8      -4.217   3.511 -11.226  1.00  9.25           H  
ATOM    103 3HB  ALA A   8      -5.038   2.470 -10.036  1.00  9.25           H  
ATOM    104  N   LEU A   9      -8.001   3.580  -9.219  1.00  8.99           N  
ATOM    105  CA  LEU A   9      -9.179   2.926  -8.708  1.00  8.99           C  
ATOM    106  C   LEU A   9     -10.318   3.923  -8.433  1.00  8.99           C  
ATOM    107  O   LEU A   9     -11.323   3.583  -7.793  1.00  8.99           O  
ATOM    108  CB  LEU A   9      -8.742   2.195  -7.444  1.00  8.99           C  
ATOM    109  CG  LEU A   9      -7.641   1.159  -7.651  1.00  8.99           C  
ATOM    110  CD1 LEU A   9      -7.211   0.618  -6.302  1.00  8.99           C  
ATOM    111  CD2 LEU A   9      -8.139   0.060  -8.568  1.00  8.99           C  
ATOM    112  H   LEU A   9      -7.521   4.218  -8.589  1.00  8.99           H  
ATOM    113  HA  LEU A   9      -9.522   2.203  -9.444  1.00  8.99           H  
ATOM    114 1HB  LEU A   9      -8.329   2.925  -6.764  1.00  8.99           H  
ATOM    115 2HB  LEU A   9      -9.601   1.709  -6.983  1.00  8.99           H  
ATOM    116  HG  LEU A   9      -6.770   1.641  -8.102  1.00  8.99           H  
ATOM    117 1HD1 LEU A   9      -6.411  -0.108  -6.443  1.00  8.99           H  
ATOM    118 2HD1 LEU A   9      -6.851   1.432  -5.673  1.00  8.99           H  
ATOM    119 3HD1 LEU A   9      -8.055   0.135  -5.813  1.00  8.99           H  
ATOM    120 1HD2 LEU A   9      -7.345  -0.673  -8.718  1.00  8.99           H  
ATOM    121 2HD2 LEU A   9      -9.003  -0.429  -8.118  1.00  8.99           H  
ATOM    122 3HD2 LEU A   9      -8.424   0.487  -9.532  1.00  8.99           H  
ATOM    123  N   ARG A  10     -10.155   5.168  -8.889  1.00  8.91           N  
ATOM    124  CA  ARG A  10     -11.152   6.204  -8.631  1.00  8.91           C  
ATOM    125  C   ARG A  10     -12.530   5.935  -9.224  1.00  8.91           C  
ATOM    126  O   ARG A  10     -12.664   5.477 -10.356  1.00  8.91           O  
ATOM    127  CB  ARG A  10     -10.668   7.548  -9.146  1.00  8.91           C  
ATOM    128  CG  ARG A  10      -9.566   8.163  -8.341  1.00  8.91           C  
ATOM    129  CD  ARG A  10      -9.056   9.433  -8.961  1.00  8.91           C  
ATOM    130  NE  ARG A  10      -8.354   9.187 -10.222  1.00  8.91           N  
ATOM    131  CZ  ARG A  10      -7.946  10.146 -11.079  1.00  8.91           C  
ATOM    132  NH1 ARG A  10      -8.183  11.416 -10.813  1.00  8.91           N  
ATOM    133  NH2 ARG A  10      -7.304   9.814 -12.189  1.00  8.91           N  
ATOM    134  H   ARG A  10      -9.308   5.421  -9.408  1.00  8.91           H  
ATOM    135  HA  ARG A  10     -11.262   6.286  -7.549  1.00  8.91           H  
ATOM    136 1HB  ARG A  10     -10.297   7.429 -10.164  1.00  8.91           H  
ATOM    137 2HB  ARG A  10     -11.493   8.254  -9.173  1.00  8.91           H  
ATOM    138 1HG  ARG A  10      -9.936   8.394  -7.343  1.00  8.91           H  
ATOM    139 2HG  ARG A  10      -8.770   7.442  -8.263  1.00  8.91           H  
ATOM    140 1HD  ARG A  10      -9.893  10.100  -9.162  1.00  8.91           H  
ATOM    141 2HD  ARG A  10      -8.362   9.917  -8.277  1.00  8.91           H  
ATOM    142  HE  ARG A  10      -8.136   8.204 -10.463  1.00  8.91           H  
ATOM    143 1HH1 ARG A  10      -8.672  11.670  -9.967  1.00  8.91           H  
ATOM    144 2HH1 ARG A  10      -7.876  12.132 -11.455  1.00  8.91           H  
ATOM    145 1HH2 ARG A  10      -7.120   8.837 -12.401  1.00  8.91           H  
ATOM    146 2HH2 ARG A  10      -7.000  10.530 -12.828  1.00  8.91           H  
ATOM    147  N   GLY A  11     -13.558   6.313  -8.461  1.00  9.04           N  
ATOM    148  CA  GLY A  11     -14.969   6.221  -8.855  1.00  9.04           C  
ATOM    149  C   GLY A  11     -15.448   7.527  -9.492  1.00  9.04           C  
ATOM    150  O   GLY A  11     -16.648   7.784  -9.613  1.00  9.04           O  
ATOM    151  H   GLY A  11     -13.354   6.672  -7.539  1.00  9.04           H  
ATOM    152 1HA  GLY A  11     -15.100   5.396  -9.557  1.00  9.04           H  
ATOM    153 2HA  GLY A  11     -15.579   5.999  -7.984  1.00  9.04           H  
ATOM    154  N   GLY A  12     -14.493   8.375  -9.866  1.00  9.38           N  
ATOM    155  CA  GLY A  12     -14.733   9.718 -10.394  1.00  9.38           C  
ATOM    156  C   GLY A  12     -15.320   9.728 -11.802  1.00  9.38           C  
ATOM    157  O   GLY A  12     -14.669  10.145 -12.761  1.00  9.38           O  
ATOM    158  H   GLY A  12     -13.542   8.063  -9.770  1.00  9.38           H  
ATOM    159 1HA  GLY A  12     -15.407  10.251  -9.723  1.00  9.38           H  
ATOM    160 2HA  GLY A  12     -13.795  10.270 -10.394  1.00  9.38           H  
ATOM    161  N   GLY A  13     -16.555   9.255 -11.897  1.00  9.89           N  
ATOM    162  CA  GLY A  13     -17.326   9.194 -13.128  1.00  9.89           C  
ATOM    163  C   GLY A  13     -18.209  10.431 -13.243  1.00  9.89           C  
ATOM    164  O   GLY A  13     -17.816  11.522 -12.826  1.00  9.89           O  
ATOM    165  H   GLY A  13     -16.970   8.903 -11.037  1.00  9.89           H  
ATOM    166 1HA  GLY A  13     -16.655   9.132 -13.984  1.00  9.89           H  
ATOM    167 2HA  GLY A  13     -17.942   8.295 -13.127  1.00  9.89           H  
ATOM    168  N   GLY A  14     -19.382  10.273 -13.850  1.00 10.51           N  
ATOM    169  CA  GLY A  14     -20.284  11.400 -14.061  1.00 10.51           C  
ATOM    170  C   GLY A  14     -21.257  11.560 -12.897  1.00 10.51           C  
ATOM    171  O   GLY A  14     -21.031  11.042 -11.803  1.00 10.51           O  
ATOM    172  H   GLY A  14     -19.658   9.357 -14.170  1.00 10.51           H  
ATOM    173 1HA  GLY A  14     -19.703  12.314 -14.182  1.00 10.51           H  
ATOM    174 2HA  GLY A  14     -20.841  11.249 -14.985  1.00 10.51           H  
ATOM    175  N   SER A  15     -22.344  12.283 -13.142  1.00 11.10           N  
ATOM    176  CA  SER A  15     -23.345  12.556 -12.116  1.00 11.10           C  
ATOM    177  C   SER A  15     -23.974  11.276 -11.587  1.00 11.10           C  
ATOM    178  O   SER A  15     -24.201  10.333 -12.344  1.00 11.10           O  
ATOM    179  CB  SER A  15     -24.432  13.459 -12.661  1.00 11.10           C  
ATOM    180  OG  SER A  15     -25.440  13.658 -11.704  1.00 11.10           O  
ATOM    181  H   SER A  15     -22.474  12.668 -14.065  1.00 11.10           H  
ATOM    182  HA  SER A  15     -22.855  13.061 -11.283  1.00 11.10           H  
ATOM    183 1HB  SER A  15     -24.002  14.417 -12.948  1.00 11.10           H  
ATOM    184 2HB  SER A  15     -24.861  13.008 -13.554  1.00 11.10           H  
ATOM    185  HG  SER A  15     -25.791  12.772 -11.492  1.00 11.10           H  
ATOM    186  N   LEU A  16     -24.276  11.265 -10.292  1.00 11.51           N  
ATOM    187  CA  LEU A  16     -24.915  10.118  -9.649  1.00 11.51           C  
ATOM    188  C   LEU A  16     -26.285   9.865 -10.264  1.00 11.51           C  
ATOM    189  O   LEU A  16     -27.018  10.812 -10.572  1.00 11.51           O  
ATOM    190  CB  LEU A  16     -25.080  10.384  -8.147  1.00 11.51           C  
ATOM    191  CG  LEU A  16     -23.786  10.468  -7.330  1.00 11.51           C  
ATOM    192  CD1 LEU A  16     -24.118  10.867  -5.900  1.00 11.51           C  
ATOM    193  CD2 LEU A  16     -23.093   9.124  -7.361  1.00 11.51           C  
ATOM    194  H   LEU A  16     -24.046  12.076  -9.736  1.00 11.51           H  
ATOM    195  HA  LEU A  16     -24.295   9.235  -9.799  1.00 11.51           H  
ATOM    196 1HB  LEU A  16     -25.617  11.319  -8.016  1.00 11.51           H  
ATOM    197 2HB  LEU A  16     -25.687   9.582  -7.726  1.00 11.51           H  
ATOM    198  HG  LEU A  16     -23.131  11.228  -7.759  1.00 11.51           H  
ATOM    199 1HD1 LEU A  16     -23.199  10.933  -5.316  1.00 11.51           H  
ATOM    200 2HD1 LEU A  16     -24.618  11.836  -5.897  1.00 11.51           H  
ATOM    201 3HD1 LEU A  16     -24.776  10.115  -5.458  1.00 11.51           H  
ATOM    202 1HD2 LEU A  16     -22.170   9.170  -6.786  1.00 11.51           H  
ATOM    203 2HD2 LEU A  16     -23.750   8.370  -6.929  1.00 11.51           H  
ATOM    204 3HD2 LEU A  16     -22.864   8.852  -8.395  1.00 11.51           H  
ATOM    205  N   GLU A  17     -26.670   8.594 -10.402  1.00 11.62           N  
ATOM    206  CA  GLU A  17     -27.960   8.275 -11.030  1.00 11.62           C  
ATOM    207  C   GLU A  17     -29.126   8.408 -10.054  1.00 11.62           C  
ATOM    208  O   GLU A  17     -29.816   7.437  -9.723  1.00 11.62           O  
ATOM    209  CB  GLU A  17     -27.947   6.854 -11.610  1.00 11.62           C  
ATOM    210  CG  GLU A  17     -26.927   6.630 -12.722  1.00 11.62           C  
ATOM    211  CD  GLU A  17     -26.972   5.232 -13.307  1.00 11.62           C  
ATOM    212  OE1 GLU A  17     -27.692   4.406 -12.793  1.00 11.62           O  
ATOM    213  OE2 GLU A  17     -26.285   4.996 -14.274  1.00 11.62           O  
ATOM    214  H   GLU A  17     -26.044   7.846 -10.082  1.00 11.62           H  
ATOM    215  HA  GLU A  17     -28.122   8.979 -11.849  1.00 11.62           H  
ATOM    216 1HB  GLU A  17     -27.729   6.142 -10.810  1.00 11.62           H  
ATOM    217 2HB  GLU A  17     -28.932   6.613 -12.005  1.00 11.62           H  
ATOM    218 1HG  GLU A  17     -27.106   7.354 -13.515  1.00 11.62           H  
ATOM    219 2HG  GLU A  17     -25.930   6.817 -12.316  1.00 11.62           H  
ATOM    220  N   SER A  18     -29.373   9.636  -9.626  1.00 11.42           N  
ATOM    221  CA  SER A  18     -30.421   9.897  -8.657  1.00 11.42           C  
ATOM    222  C   SER A  18     -30.246   9.014  -7.412  1.00 11.42           C  
ATOM    223  O   SER A  18     -29.455   9.329  -6.517  1.00 11.42           O  
ATOM    224  CB  SER A  18     -31.794   9.727  -9.301  1.00 11.42           C  
ATOM    225  OG  SER A  18     -32.801  10.245  -8.475  1.00 11.42           O  
ATOM    226  H   SER A  18     -28.766  10.379  -9.971  1.00 11.42           H  
ATOM    227  HA  SER A  18     -30.340  10.937  -8.340  1.00 11.42           H  
ATOM    228 1HB  SER A  18     -31.801  10.266 -10.251  1.00 11.42           H  
ATOM    229 2HB  SER A  18     -32.001   8.688  -9.530  1.00 11.42           H  
ATOM    230  HG  SER A  18     -32.709   9.791  -7.630  1.00 11.42           H  
ATOM    231  N   GLY A  19     -31.005   7.929  -7.326  1.00 10.95           N  
ATOM    232  CA  GLY A  19     -31.027   7.035  -6.164  1.00 10.95           C  
ATOM    233  C   GLY A  19     -29.832   6.073  -6.124  1.00 10.95           C  
ATOM    234  O   GLY A  19     -30.005   4.852  -6.124  1.00 10.95           O  
ATOM    235  H   GLY A  19     -31.530   7.681  -8.152  1.00 10.95           H  
ATOM    236 1HA  GLY A  19     -31.039   7.637  -5.253  1.00 10.95           H  
ATOM    237 2HA  GLY A  19     -31.952   6.461  -6.172  1.00 10.95           H  
ATOM    238  N   GLU A  20     -28.633   6.638  -6.103  1.00 10.30           N  
ATOM    239  CA  GLU A  20     -27.392   5.872  -6.109  1.00 10.30           C  
ATOM    240  C   GLU A  20     -26.768   5.895  -4.716  1.00 10.30           C  
ATOM    241  O   GLU A  20     -26.809   6.908  -4.020  1.00 10.30           O  
ATOM    242  CB  GLU A  20     -26.448   6.382  -7.202  1.00 10.30           C  
ATOM    243  CG  GLU A  20     -25.151   5.583  -7.348  1.00 10.30           C  
ATOM    244  CD  GLU A  20     -24.304   5.978  -8.549  1.00 10.30           C  
ATOM    245  OE1 GLU A  20     -24.738   6.787  -9.346  1.00 10.30           O  
ATOM    246  OE2 GLU A  20     -23.220   5.460  -8.671  1.00 10.30           O  
ATOM    247  H   GLU A  20     -28.611   7.657  -6.092  1.00 10.30           H  
ATOM    248  HA  GLU A  20     -27.631   4.834  -6.346  1.00 10.30           H  
ATOM    249 1HB  GLU A  20     -26.970   6.371  -8.162  1.00 10.30           H  
ATOM    250 2HB  GLU A  20     -26.185   7.413  -6.989  1.00 10.30           H  
ATOM    251 1HG  GLU A  20     -24.555   5.734  -6.445  1.00 10.30           H  
ATOM    252 2HG  GLU A  20     -25.396   4.524  -7.413  1.00 10.30           H  
ATOM    253  N   SER A  21     -26.241   4.754  -4.293  1.00  9.54           N  
ATOM    254  CA  SER A  21     -25.689   4.614  -2.953  1.00  9.54           C  
ATOM    255  C   SER A  21     -24.517   5.552  -2.650  1.00  9.54           C  
ATOM    256  O   SER A  21     -23.693   5.810  -3.533  1.00  9.54           O  
ATOM    257  CB  SER A  21     -25.196   3.193  -2.744  1.00  9.54           C  
ATOM    258  OG  SER A  21     -24.585   3.029  -1.471  1.00  9.54           O  
ATOM    259  H   SER A  21     -26.231   3.963  -4.922  1.00  9.54           H  
ATOM    260  HA  SER A  21     -26.517   4.796  -2.280  1.00  9.54           H  
ATOM    261 1HB  SER A  21     -26.027   2.500  -2.842  1.00  9.54           H  
ATOM    262 2HB  SER A  21     -24.475   2.950  -3.522  1.00  9.54           H  
ATOM    263  HG  SER A  21     -23.863   3.726  -1.382  1.00  9.54           H  
ATOM    264  N   PRO A  22     -24.439   6.091  -1.420  1.00  8.76           N  
ATOM    265  CA  PRO A  22     -23.348   6.856  -0.868  1.00  8.76           C  
ATOM    266  C   PRO A  22     -22.291   5.849  -0.464  1.00  8.76           C  
ATOM    267  O   PRO A  22     -22.479   4.648  -0.696  1.00  8.76           O  
ATOM    268  CB  PRO A  22     -23.986   7.569   0.327  1.00  8.76           C  
ATOM    269  CG  PRO A  22     -25.009   6.597   0.818  1.00  8.76           C  
ATOM    270  CD  PRO A  22     -25.577   5.957  -0.453  1.00  8.76           C  
ATOM    271  HA  PRO A  22     -22.966   7.564  -1.620  1.00  8.76           H  
ATOM    272 1HB  PRO A  22     -23.217   7.797   1.089  1.00  8.76           H  
ATOM    273 2HB  PRO A  22     -24.417   8.528   0.010  1.00  8.76           H  
ATOM    274 1HG  PRO A  22     -24.521   5.869   1.487  1.00  8.76           H  
ATOM    275 2HG  PRO A  22     -25.770   7.122   1.422  1.00  8.76           H  
ATOM    276 1HD  PRO A  22     -25.807   4.906  -0.225  1.00  8.76           H  
ATOM    277 2HD  PRO A  22     -26.456   6.525  -0.806  1.00  8.76           H  
ATOM    278  N   ALA A  23     -21.200   6.326   0.141  1.00  8.06           N  
ATOM    279  CA  ALA A  23     -20.132   5.487   0.682  1.00  8.06           C  
ATOM    280  C   ALA A  23     -19.346   4.653  -0.321  1.00  8.06           C  
ATOM    281  O   ALA A  23     -18.955   3.524  -0.016  1.00  8.06           O  
ATOM    282  CB  ALA A  23     -20.706   4.548   1.719  1.00  8.06           C  
ATOM    283  H   ALA A  23     -21.096   7.328   0.316  1.00  8.06           H  
ATOM    284  HA  ALA A  23     -19.422   6.159   1.170  1.00  8.06           H  
ATOM    285 1HB  ALA A  23     -19.916   3.980   2.163  1.00  8.06           H  
ATOM    286 2HB  ALA A  23     -21.203   5.136   2.473  1.00  8.06           H  
ATOM    287 3HB  ALA A  23     -21.412   3.861   1.278  1.00  8.06           H  
ATOM    288  N   TYR A  24     -19.096   5.174  -1.514  1.00  7.50           N  
ATOM    289  CA  TYR A  24     -18.201   4.451  -2.401  1.00  7.50           C  
ATOM    290  C   TYR A  24     -16.793   4.764  -1.965  1.00  7.50           C  
ATOM    291  O   TYR A  24     -16.449   5.939  -1.819  1.00  7.50           O  
ATOM    292  CB  TYR A  24     -18.338   4.841  -3.873  1.00  7.50           C  
ATOM    293  CG  TYR A  24     -17.281   4.121  -4.738  1.00  7.50           C  
ATOM    294  CD1 TYR A  24     -17.453   2.798  -5.112  1.00  7.50           C  
ATOM    295  CD2 TYR A  24     -16.111   4.793  -5.113  1.00  7.50           C  
ATOM    296  CE1 TYR A  24     -16.476   2.155  -5.861  1.00  7.50           C  
ATOM    297  CE2 TYR A  24     -15.136   4.143  -5.857  1.00  7.50           C  
ATOM    298  CZ  TYR A  24     -15.314   2.834  -6.232  1.00  7.50           C  
ATOM    299  OH  TYR A  24     -14.345   2.177  -6.977  1.00  7.50           O  
ATOM    300  H   TYR A  24     -19.473   6.077  -1.766  1.00  7.50           H  
ATOM    301  HA  TYR A  24     -18.364   3.379  -2.292  1.00  7.50           H  
ATOM    302 1HB  TYR A  24     -19.331   4.575  -4.238  1.00  7.50           H  
ATOM    303 2HB  TYR A  24     -18.210   5.916  -3.989  1.00  7.50           H  
ATOM    304  HD1 TYR A  24     -18.354   2.262  -4.816  1.00  7.50           H  
ATOM    305  HD2 TYR A  24     -15.961   5.829  -4.812  1.00  7.50           H  
ATOM    306  HE1 TYR A  24     -16.615   1.115  -6.154  1.00  7.50           H  
ATOM    307  HE2 TYR A  24     -14.227   4.667  -6.141  1.00  7.50           H  
ATOM    308  HH  TYR A  24     -13.571   2.749  -7.096  1.00  7.50           H  
ATOM    309  N   TYR A  25     -15.975   3.744  -1.763  1.00  7.06           N  
ATOM    310  CA  TYR A  25     -14.607   4.017  -1.382  1.00  7.06           C  
ATOM    311  C   TYR A  25     -13.592   3.423  -2.325  1.00  7.06           C  
ATOM    312  O   TYR A  25     -13.793   2.361  -2.918  1.00  7.06           O  
ATOM    313  CB  TYR A  25     -14.326   3.598   0.063  1.00  7.06           C  
ATOM    314  CG  TYR A  25     -15.118   4.426   1.029  1.00  7.06           C  
ATOM    315  CD1 TYR A  25     -16.303   3.976   1.577  1.00  7.06           C  
ATOM    316  CD2 TYR A  25     -14.672   5.701   1.304  1.00  7.06           C  
ATOM    317  CE1 TYR A  25     -17.012   4.807   2.410  1.00  7.06           C  
ATOM    318  CE2 TYR A  25     -15.394   6.522   2.119  1.00  7.06           C  
ATOM    319  CZ  TYR A  25     -16.553   6.082   2.669  1.00  7.06           C  
ATOM    320  OH  TYR A  25     -17.270   6.912   3.464  1.00  7.06           O  
ATOM    321  H   TYR A  25     -16.302   2.796  -1.878  1.00  7.06           H  
ATOM    322  HA  TYR A  25     -14.455   5.095  -1.424  1.00  7.06           H  
ATOM    323 1HB  TYR A  25     -14.590   2.550   0.207  1.00  7.06           H  
ATOM    324 2HB  TYR A  25     -13.264   3.713   0.290  1.00  7.06           H  
ATOM    325  HD1 TYR A  25     -16.673   2.974   1.353  1.00  7.06           H  
ATOM    326  HD2 TYR A  25     -13.746   6.059   0.852  1.00  7.06           H  
ATOM    327  HE1 TYR A  25     -17.936   4.469   2.852  1.00  7.06           H  
ATOM    328  HE2 TYR A  25     -15.045   7.534   2.323  1.00  7.06           H  
ATOM    329  HH  TYR A  25     -17.596   7.684   2.934  1.00  7.06           H  
ATOM    330  N   THR A  26     -12.481   4.124  -2.399  1.00  6.71           N  
ATOM    331  CA  THR A  26     -11.311   3.756  -3.160  1.00  6.71           C  
ATOM    332  C   THR A  26     -10.212   3.505  -2.142  1.00  6.71           C  
ATOM    333  O   THR A  26     -10.087   4.273  -1.188  1.00  6.71           O  
ATOM    334  CB  THR A  26     -10.901   4.896  -4.109  1.00  6.71           C  
ATOM    335  OG1 THR A  26     -11.965   5.179  -5.019  1.00  6.71           O  
ATOM    336  CG2 THR A  26      -9.732   4.485  -4.893  1.00  6.71           C  
ATOM    337  H   THR A  26     -12.443   4.985  -1.876  1.00  6.71           H  
ATOM    338  HA  THR A  26     -11.499   2.842  -3.722  1.00  6.71           H  
ATOM    339  HB  THR A  26     -10.665   5.788  -3.534  1.00  6.71           H  
ATOM    340  HG1 THR A  26     -11.937   4.523  -5.741  1.00  6.71           H  
ATOM    341 1HG2 THR A  26      -9.445   5.282  -5.578  1.00  6.71           H  
ATOM    342 2HG2 THR A  26      -8.904   4.253  -4.244  1.00  6.71           H  
ATOM    343 3HG2 THR A  26     -10.016   3.610  -5.442  1.00  6.71           H  
ATOM    344  N   ALA A  27      -9.439   2.434  -2.297  1.00  6.38           N  
ATOM    345  CA  ALA A  27      -8.405   2.206  -1.298  1.00  6.38           C  
ATOM    346  C   ALA A  27      -7.114   1.667  -1.870  1.00  6.38           C  
ATOM    347  O   ALA A  27      -7.071   0.857  -2.801  1.00  6.38           O  
ATOM    348  CB  ALA A  27      -8.904   1.235  -0.237  1.00  6.38           C  
ATOM    349  H   ALA A  27      -9.566   1.812  -3.078  1.00  6.38           H  
ATOM    350  HA  ALA A  27      -8.177   3.159  -0.825  1.00  6.38           H  
ATOM    351 1HB  ALA A  27      -8.136   1.104   0.527  1.00  6.38           H  
ATOM    352 2HB  ALA A  27      -9.808   1.636   0.224  1.00  6.38           H  
ATOM    353 3HB  ALA A  27      -9.126   0.273  -0.697  1.00  6.38           H  
ATOM    354  N   LEU A  28      -6.055   2.048  -1.189  1.00  5.98           N  
ATOM    355  CA  LEU A  28      -4.689   1.678  -1.484  1.00  5.98           C  
ATOM    356  C   LEU A  28      -4.347   0.301  -0.998  1.00  5.98           C  
ATOM    357  O   LEU A  28      -3.562   0.164  -0.065  1.00  5.98           O  
ATOM    358  CB  LEU A  28      -3.797   2.665  -0.741  1.00  5.98           C  
ATOM    359  CG  LEU A  28      -3.932   4.080  -1.162  1.00  5.98           C  
ATOM    360  CD1 LEU A  28      -3.230   4.946  -0.215  1.00  5.98           C  
ATOM    361  CD2 LEU A  28      -3.297   4.204  -2.507  1.00  5.98           C  
ATOM    362  H   LEU A  28      -6.204   2.684  -0.421  1.00  5.98           H  
ATOM    363  HA  LEU A  28      -4.531   1.733  -2.561  1.00  5.98           H  
ATOM    364 1HB  LEU A  28      -4.025   2.610   0.322  1.00  5.98           H  
ATOM    365 2HB  LEU A  28      -2.755   2.371  -0.883  1.00  5.98           H  
ATOM    366  HG  LEU A  28      -4.980   4.373  -1.191  1.00  5.98           H  
ATOM    367 1HD1 LEU A  28      -3.323   5.974  -0.533  1.00  5.98           H  
ATOM    368 2HD1 LEU A  28      -3.672   4.824   0.765  1.00  5.98           H  
ATOM    369 3HD1 LEU A  28      -2.195   4.671  -0.176  1.00  5.98           H  
ATOM    370 1HD2 LEU A  28      -3.342   5.235  -2.848  1.00  5.98           H  
ATOM    371 2HD2 LEU A  28      -2.271   3.897  -2.426  1.00  5.98           H  
ATOM    372 3HD2 LEU A  28      -3.809   3.550  -3.198  1.00  5.98           H  
ATOM    373  N   GLU A  29      -4.920  -0.725  -1.617  1.00  5.40           N  
ATOM    374  CA  GLU A  29      -4.611  -2.070  -1.153  1.00  5.40           C  
ATOM    375  C   GLU A  29      -3.104  -2.283  -1.252  1.00  5.40           C  
ATOM    376  O   GLU A  29      -2.432  -2.433  -0.239  1.00  5.40           O  
ATOM    377  CB  GLU A  29      -5.359  -3.115  -1.987  1.00  5.40           C  
ATOM    378  CG  GLU A  29      -5.118  -4.555  -1.565  1.00  5.40           C  
ATOM    379  CD  GLU A  29      -5.863  -5.556  -2.405  1.00  5.40           C  
ATOM    380  OE1 GLU A  29      -6.584  -5.152  -3.285  1.00  5.40           O  
ATOM    381  OE2 GLU A  29      -5.697  -6.730  -2.173  1.00  5.40           O  
ATOM    382  H   GLU A  29      -5.587  -0.530  -2.367  1.00  5.40           H  
ATOM    383  HA  GLU A  29      -4.909  -2.165  -0.106  1.00  5.40           H  
ATOM    384 1HB  GLU A  29      -6.431  -2.924  -1.922  1.00  5.40           H  
ATOM    385 2HB  GLU A  29      -5.077  -3.020  -3.034  1.00  5.40           H  
ATOM    386 1HG  GLU A  29      -4.047  -4.767  -1.617  1.00  5.40           H  
ATOM    387 2HG  GLU A  29      -5.435  -4.666  -0.532  1.00  5.40           H  
ATOM    388  N   GLY A  30      -2.560  -2.209  -2.471  1.00  4.59           N  
ATOM    389  CA  GLY A  30      -1.109  -2.198  -2.656  1.00  4.59           C  
ATOM    390  C   GLY A  30      -0.394  -3.115  -1.670  1.00  4.59           C  
ATOM    391  O   GLY A  30      -0.728  -4.293  -1.514  1.00  4.59           O  
ATOM    392  H   GLY A  30      -3.168  -2.123  -3.271  1.00  4.59           H  
ATOM    393 1HA  GLY A  30      -0.874  -2.507  -3.674  1.00  4.59           H  
ATOM    394 2HA  GLY A  30      -0.741  -1.180  -2.538  1.00  4.59           H  
ATOM    395  N   SER A  31       0.585  -2.495  -1.002  1.00  3.67           N  
ATOM    396  CA  SER A  31       1.369  -3.019   0.106  1.00  3.67           C  
ATOM    397  C   SER A  31       1.931  -4.441  -0.063  1.00  3.67           C  
ATOM    398  O   SER A  31       2.234  -4.890  -1.169  1.00  3.67           O  
ATOM    399  CB  SER A  31       0.468  -2.908   1.347  1.00  3.67           C  
ATOM    400  OG  SER A  31       1.134  -3.218   2.528  1.00  3.67           O  
ATOM    401  H   SER A  31       0.761  -1.540  -1.267  1.00  3.67           H  
ATOM    402  HA  SER A  31       2.221  -2.350   0.245  1.00  3.67           H  
ATOM    403 1HB  SER A  31       0.072  -1.892   1.406  1.00  3.67           H  
ATOM    404 2HB  SER A  31      -0.391  -3.574   1.231  1.00  3.67           H  
ATOM    405  HG  SER A  31       0.614  -2.791   3.228  1.00  3.67           H  
ATOM    406  N   GLN A  32       2.131  -5.097   1.079  1.00  2.78           N  
ATOM    407  CA  GLN A  32       2.648  -6.436   1.236  1.00  2.78           C  
ATOM    408  C   GLN A  32       1.900  -7.033   2.413  1.00  2.78           C  
ATOM    409  O   GLN A  32       1.926  -8.240   2.658  1.00  2.78           O  
ATOM    410  CB  GLN A  32       4.156  -6.386   1.510  1.00  2.78           C  
ATOM    411  CG  GLN A  32       4.515  -5.718   2.850  1.00  2.78           C  
ATOM    412  CD  GLN A  32       6.011  -5.503   3.034  1.00  2.78           C  
ATOM    413  OE1 GLN A  32       6.626  -4.767   2.253  1.00  2.78           O  
ATOM    414  NE2 GLN A  32       6.599  -6.121   4.052  1.00  2.78           N  
ATOM    415  H   GLN A  32       1.873  -4.621   1.918  1.00  2.78           H  
ATOM    416  HA  GLN A  32       2.440  -7.021   0.341  1.00  2.78           H  
ATOM    417 1HB  GLN A  32       4.556  -7.400   1.524  1.00  2.78           H  
ATOM    418 2HB  GLN A  32       4.655  -5.845   0.706  1.00  2.78           H  
ATOM    419 1HG  GLN A  32       4.025  -4.748   2.894  1.00  2.78           H  
ATOM    420 2HG  GLN A  32       4.164  -6.355   3.669  1.00  2.78           H  
ATOM    421 1HE2 GLN A  32       7.578  -6.008   4.212  1.00  2.78           H  
ATOM    422 2HE2 GLN A  32       6.054  -6.716   4.686  1.00  2.78           H  
ATOM    423  N   VAL A  33       1.240  -6.137   3.145  1.00  2.07           N  
ATOM    424  CA  VAL A  33       0.536  -6.474   4.372  1.00  2.07           C  
ATOM    425  C   VAL A  33      -0.887  -6.912   4.143  1.00  2.07           C  
ATOM    426  O   VAL A  33      -1.625  -6.268   3.407  1.00  2.07           O  
ATOM    427  CB  VAL A  33       0.518  -5.274   5.334  1.00  2.07           C  
ATOM    428  CG1 VAL A  33      -0.318  -5.577   6.585  1.00  2.07           C  
ATOM    429  CG2 VAL A  33       1.909  -4.978   5.729  1.00  2.07           C  
ATOM    430  H   VAL A  33       1.242  -5.169   2.843  1.00  2.07           H  
ATOM    431  HA  VAL A  33       1.077  -7.285   4.848  1.00  2.07           H  
ATOM    432  HB  VAL A  33       0.072  -4.414   4.840  1.00  2.07           H  
ATOM    433 1HG1 VAL A  33      -0.305  -4.715   7.249  1.00  2.07           H  
ATOM    434 2HG1 VAL A  33      -1.347  -5.789   6.303  1.00  2.07           H  
ATOM    435 3HG1 VAL A  33       0.099  -6.441   7.105  1.00  2.07           H  
ATOM    436 1HG2 VAL A  33       1.912  -4.135   6.411  1.00  2.07           H  
ATOM    437 2HG2 VAL A  33       2.308  -5.861   6.216  1.00  2.07           H  
ATOM    438 3HG2 VAL A  33       2.500  -4.744   4.851  1.00  2.07           H  
ATOM    439  N   GLN A  34      -1.260  -8.022   4.756  1.00  1.56           N  
ATOM    440  CA  GLN A  34      -2.627  -8.492   4.678  1.00  1.56           C  
ATOM    441  C   GLN A  34      -3.289  -8.181   6.017  1.00  1.56           C  
ATOM    442  O   GLN A  34      -2.613  -8.179   7.051  1.00  1.56           O  
ATOM    443  CB  GLN A  34      -2.664  -9.988   4.361  1.00  1.56           C  
ATOM    444  CG  GLN A  34      -1.951 -10.365   3.055  1.00  1.56           C  
ATOM    445  CD  GLN A  34      -2.620  -9.773   1.823  1.00  1.56           C  
ATOM    446  OE1 GLN A  34      -3.810 -10.002   1.579  1.00  1.56           O  
ATOM    447  NE2 GLN A  34      -1.858  -9.016   1.037  1.00  1.56           N  
ATOM    448  H   GLN A  34      -0.574  -8.517   5.322  1.00  1.56           H  
ATOM    449  HA  GLN A  34      -3.156  -7.947   3.896  1.00  1.56           H  
ATOM    450 1HB  GLN A  34      -2.187 -10.540   5.173  1.00  1.56           H  
ATOM    451 2HB  GLN A  34      -3.699 -10.322   4.299  1.00  1.56           H  
ATOM    452 1HG  GLN A  34      -0.923  -9.992   3.094  1.00  1.56           H  
ATOM    453 2HG  GLN A  34      -1.947 -11.449   2.955  1.00  1.56           H  
ATOM    454 1HE2 GLN A  34      -2.242  -8.595   0.213  1.00  1.56           H  
ATOM    455 2HE2 GLN A  34      -0.895  -8.867   1.271  1.00  1.56           H  
ATOM    456  N   LEU A  35      -4.605  -7.973   6.021  1.00  1.24           N  
ATOM    457  CA  LEU A  35      -5.320  -7.736   7.274  1.00  1.24           C  
ATOM    458  C   LEU A  35      -6.699  -8.406   7.202  1.00  1.24           C  
ATOM    459  O   LEU A  35      -7.536  -8.058   6.360  1.00  1.24           O  
ATOM    460  CB  LEU A  35      -5.368  -6.205   7.534  1.00  1.24           C  
ATOM    461  CG  LEU A  35      -6.019  -5.642   8.813  1.00  1.24           C  
ATOM    462  CD1 LEU A  35      -5.296  -6.165  10.021  1.00  1.24           C  
ATOM    463  CD2 LEU A  35      -5.872  -4.105   8.767  1.00  1.24           C  
ATOM    464  H   LEU A  35      -5.114  -7.977   5.147  1.00  1.24           H  
ATOM    465  HA  LEU A  35      -4.764  -8.196   8.083  1.00  1.24           H  
ATOM    466 1HB  LEU A  35      -4.340  -5.841   7.528  1.00  1.24           H  
ATOM    467 2HB  LEU A  35      -5.885  -5.741   6.716  1.00  1.24           H  
ATOM    468  HG  LEU A  35      -7.077  -5.928   8.879  1.00  1.24           H  
ATOM    469 1HD1 LEU A  35      -5.720  -5.744  10.918  1.00  1.24           H  
ATOM    470 2HD1 LEU A  35      -5.389  -7.237  10.042  1.00  1.24           H  
ATOM    471 3HD1 LEU A  35      -4.250  -5.886   9.955  1.00  1.24           H  
ATOM    472 1HD2 LEU A  35      -6.292  -3.668   9.654  1.00  1.24           H  
ATOM    473 2HD2 LEU A  35      -4.814  -3.846   8.711  1.00  1.24           H  
ATOM    474 3HD2 LEU A  35      -6.378  -3.702   7.898  1.00  1.24           H  
ATOM    475  N   GLN A  36      -6.880  -9.425   8.039  1.00  1.06           N  
ATOM    476  CA  GLN A  36      -8.094 -10.247   8.058  1.00  1.06           C  
ATOM    477  C   GLN A  36      -8.884  -9.994   9.309  1.00  1.06           C  
ATOM    478  O   GLN A  36      -8.319  -9.954  10.404  1.00  1.06           O  
ATOM    479  CB  GLN A  36      -7.785 -11.733   7.940  1.00  1.06           C  
ATOM    480  CG  GLN A  36      -9.049 -12.638   8.024  1.00  1.06           C  
ATOM    481  CD  GLN A  36      -9.996 -12.492   6.796  1.00  1.06           C  
ATOM    482  OE1 GLN A  36      -9.574 -12.690   5.646  1.00  1.06           O  
ATOM    483  NE2 GLN A  36     -11.272 -12.145   7.040  1.00  1.06           N  
ATOM    484  H   GLN A  36      -6.130  -9.630   8.704  1.00  1.06           H  
ATOM    485  HA  GLN A  36      -8.720  -9.965   7.212  1.00  1.06           H  
ATOM    486 1HB  GLN A  36      -7.284 -11.929   6.993  1.00  1.06           H  
ATOM    487 2HB  GLN A  36      -7.103 -12.026   8.742  1.00  1.06           H  
ATOM    488 1HG  GLN A  36      -8.722 -13.675   8.067  1.00  1.06           H  
ATOM    489 2HG  GLN A  36      -9.615 -12.404   8.924  1.00  1.06           H  
ATOM    490 1HE2 GLN A  36     -11.917 -12.045   6.284  1.00  1.06           H  
ATOM    491 2HE2 GLN A  36     -11.609 -11.976   8.000  1.00  1.06           H  
ATOM    492  N   GLU A  37     -10.184  -9.801   9.168  1.00  0.99           N  
ATOM    493  CA  GLU A  37     -10.951  -9.467  10.335  1.00  0.99           C  
ATOM    494  C   GLU A  37     -11.996 -10.549  10.623  1.00  0.99           C  
ATOM    495  O   GLU A  37     -12.388 -11.312   9.729  1.00  0.99           O  
ATOM    496  CB  GLU A  37     -11.542  -8.106  10.069  1.00  0.99           C  
ATOM    497  CG  GLU A  37     -10.459  -7.184   9.516  1.00  0.99           C  
ATOM    498  CD  GLU A  37     -10.857  -5.858   9.392  1.00  0.99           C  
ATOM    499  OE1 GLU A  37     -11.921  -5.549   9.804  1.00  0.99           O  
ATOM    500  OE2 GLU A  37     -10.123  -5.080   8.872  1.00  0.99           O  
ATOM    501  H   GLU A  37     -10.631  -9.847   8.260  1.00  0.99           H  
ATOM    502  HA  GLU A  37     -10.292  -9.405  11.186  1.00  0.99           H  
ATOM    503 1HB  GLU A  37     -12.360  -8.172   9.377  1.00  0.99           H  
ATOM    504 2HB  GLU A  37     -11.914  -7.676  11.002  1.00  0.99           H  
ATOM    505 1HG  GLU A  37      -9.564  -7.248  10.116  1.00  0.99           H  
ATOM    506 2HG  GLU A  37     -10.203  -7.540   8.518  1.00  0.99           H  
ATOM    507  N   SER A  38     -12.411 -10.643  11.890  1.00  0.99           N  
ATOM    508  CA  SER A  38     -13.374 -11.658  12.309  1.00  0.99           C  
ATOM    509  C   SER A  38     -14.199 -11.295  13.546  1.00  0.99           C  
ATOM    510  O   SER A  38     -13.867 -10.372  14.292  1.00  0.99           O  
ATOM    511  CB  SER A  38     -12.628 -12.948  12.592  1.00  0.99           C  
ATOM    512  OG  SER A  38     -11.783 -12.814  13.706  1.00  0.99           O  
ATOM    513  H   SER A  38     -11.999 -10.006  12.572  1.00  0.99           H  
ATOM    514  HA  SER A  38     -14.063 -11.825  11.480  1.00  0.99           H  
ATOM    515 1HB  SER A  38     -13.343 -13.748  12.773  1.00  0.99           H  
ATOM    516 2HB  SER A  38     -12.041 -13.230  11.718  1.00  0.99           H  
ATOM    517  HG  SER A  38     -11.112 -12.159  13.463  1.00  0.99           H  
ATOM    518  N   GLY A  39     -15.269 -12.070  13.789  1.00  1.05           N  
ATOM    519  CA  GLY A  39     -16.091 -11.886  14.995  1.00  1.05           C  
ATOM    520  C   GLY A  39     -17.432 -11.173  14.787  1.00  1.05           C  
ATOM    521  O   GLY A  39     -18.088 -10.794  15.750  1.00  1.05           O  
ATOM    522  H   GLY A  39     -15.502 -12.811  13.143  1.00  1.05           H  
ATOM    523 1HA  GLY A  39     -16.282 -12.865  15.435  1.00  1.05           H  
ATOM    524 2HA  GLY A  39     -15.514 -11.337  15.740  1.00  1.05           H  
ATOM    525  N   GLY A  40     -17.862 -10.992  13.546  1.00  1.11           N  
ATOM    526  CA  GLY A  40     -19.135 -10.302  13.329  1.00  1.11           C  
ATOM    527  C   GLY A  40     -20.327 -11.227  13.580  1.00  1.11           C  
ATOM    528  O   GLY A  40     -20.161 -12.347  14.073  1.00  1.11           O  
ATOM    529  H   GLY A  40     -17.313 -11.312  12.766  1.00  1.11           H  
ATOM    530 1HA  GLY A  40     -19.197  -9.438  13.986  1.00  1.11           H  
ATOM    531 2HA  GLY A  40     -19.178  -9.924  12.308  1.00  1.11           H  
ATOM    532  N   GLY A  41     -21.530 -10.761  13.243  1.00  1.17           N  
ATOM    533  CA  GLY A  41     -22.749 -11.540  13.474  1.00  1.17           C  
ATOM    534  C   GLY A  41     -23.880 -10.766  14.159  1.00  1.17           C  
ATOM    535  O   GLY A  41     -23.734  -9.594  14.526  1.00  1.17           O  
ATOM    536  H   GLY A  41     -21.588  -9.854  12.791  1.00  1.17           H  
ATOM    537 1HA  GLY A  41     -23.111 -11.906  12.517  1.00  1.17           H  
ATOM    538 2HA  GLY A  41     -22.509 -12.424  14.066  1.00  1.17           H  
ATOM    539  N   LEU A  42     -25.022 -11.442  14.291  1.00  1.18           N  
ATOM    540  CA  LEU A  42     -26.250 -10.903  14.882  1.00  1.18           C  
ATOM    541  C   LEU A  42     -26.279 -10.977  16.413  1.00  1.18           C  
ATOM    542  O   LEU A  42     -26.173 -12.058  17.000  1.00  1.18           O  
ATOM    543  CB  LEU A  42     -27.455 -11.675  14.345  1.00  1.18           C  
ATOM    544  CG  LEU A  42     -28.797 -11.213  14.853  1.00  1.18           C  
ATOM    545  CD1 LEU A  42     -29.051  -9.804  14.372  1.00  1.18           C  
ATOM    546  CD2 LEU A  42     -29.866 -12.167  14.367  1.00  1.18           C  
ATOM    547  H   LEU A  42     -25.047 -12.395  13.939  1.00  1.18           H  
ATOM    548  HA  LEU A  42     -26.337  -9.864  14.588  1.00  1.18           H  
ATOM    549 1HB  LEU A  42     -27.461 -11.611  13.257  1.00  1.18           H  
ATOM    550 2HB  LEU A  42     -27.337 -12.720  14.625  1.00  1.18           H  
ATOM    551  HG  LEU A  42     -28.787 -11.197  15.939  1.00  1.18           H  
ATOM    552 1HD1 LEU A  42     -30.013  -9.445  14.730  1.00  1.18           H  
ATOM    553 2HD1 LEU A  42     -28.271  -9.158  14.746  1.00  1.18           H  
ATOM    554 3HD1 LEU A  42     -29.042  -9.791  13.300  1.00  1.18           H  
ATOM    555 1HD2 LEU A  42     -30.849 -11.858  14.704  1.00  1.18           H  
ATOM    556 2HD2 LEU A  42     -29.852 -12.182  13.295  1.00  1.18           H  
ATOM    557 3HD2 LEU A  42     -29.655 -13.154  14.749  1.00  1.18           H  
ATOM    558  N   VAL A  43     -26.431  -9.816  17.048  1.00  1.15           N  
ATOM    559  CA  VAL A  43     -26.450  -9.697  18.502  1.00  1.15           C  
ATOM    560  C   VAL A  43     -27.696  -8.960  19.004  1.00  1.15           C  
ATOM    561  O   VAL A  43     -28.101  -7.942  18.443  1.00  1.15           O  
ATOM    562  CB  VAL A  43     -25.181  -8.973  18.995  1.00  1.15           C  
ATOM    563  CG1 VAL A  43     -25.192  -8.847  20.500  1.00  1.15           C  
ATOM    564  CG2 VAL A  43     -23.979  -9.722  18.561  1.00  1.15           C  
ATOM    565  H   VAL A  43     -26.504  -8.974  16.482  1.00  1.15           H  
ATOM    566  HA  VAL A  43     -26.453 -10.701  18.926  1.00  1.15           H  
ATOM    567  HB  VAL A  43     -25.147  -7.966  18.579  1.00  1.15           H  
ATOM    568 1HG1 VAL A  43     -24.297  -8.357  20.828  1.00  1.15           H  
ATOM    569 2HG1 VAL A  43     -26.042  -8.277  20.814  1.00  1.15           H  
ATOM    570 3HG1 VAL A  43     -25.228  -9.840  20.945  1.00  1.15           H  
ATOM    571 1HG2 VAL A  43     -23.124  -9.196  18.919  1.00  1.15           H  
ATOM    572 2HG2 VAL A  43     -23.998 -10.727  18.983  1.00  1.15           H  
ATOM    573 3HG2 VAL A  43     -23.942  -9.783  17.473  1.00  1.15           H  
ATOM    574  N   GLN A  44     -28.324  -9.483  20.045  1.00  1.09           N  
ATOM    575  CA  GLN A  44     -29.479  -8.796  20.602  1.00  1.09           C  
ATOM    576  C   GLN A  44     -29.047  -7.481  21.244  1.00  1.09           C  
ATOM    577  O   GLN A  44     -28.008  -7.426  21.910  1.00  1.09           O  
ATOM    578  CB  GLN A  44     -30.230  -9.658  21.602  1.00  1.09           C  
ATOM    579  CG  GLN A  44     -31.552  -9.025  22.061  1.00  1.09           C  
ATOM    580  CD  GLN A  44     -32.375  -9.920  22.951  1.00  1.09           C  
ATOM    581  OE1 GLN A  44     -31.869 -10.899  23.517  1.00  1.09           O  
ATOM    582  NE2 GLN A  44     -33.665  -9.606  23.084  1.00  1.09           N  
ATOM    583  H   GLN A  44     -27.985 -10.337  20.464  1.00  1.09           H  
ATOM    584  HA  GLN A  44     -30.154  -8.561  19.800  1.00  1.09           H  
ATOM    585 1HB  GLN A  44     -30.453 -10.625  21.164  1.00  1.09           H  
ATOM    586 2HB  GLN A  44     -29.610  -9.822  22.482  1.00  1.09           H  
ATOM    587 1HG  GLN A  44     -31.334  -8.113  22.619  1.00  1.09           H  
ATOM    588 2HG  GLN A  44     -32.148  -8.782  21.177  1.00  1.09           H  
ATOM    589 1HE2 GLN A  44     -34.261 -10.162  23.662  1.00  1.09           H  
ATOM    590 2HE2 GLN A  44     -34.054  -8.797  22.587  1.00  1.09           H  
ATOM    591  N   ALA A  45     -29.825  -6.429  21.033  1.00  1.02           N  
ATOM    592  CA  ALA A  45     -29.492  -5.126  21.591  1.00  1.02           C  
ATOM    593  C   ALA A  45     -29.341  -5.251  23.091  1.00  1.02           C  
ATOM    594  O   ALA A  45     -30.100  -5.958  23.756  1.00  1.02           O  
ATOM    595  CB  ALA A  45     -30.543  -4.086  21.239  1.00  1.02           C  
ATOM    596  H   ALA A  45     -30.653  -6.556  20.470  1.00  1.02           H  
ATOM    597  HA  ALA A  45     -28.532  -4.811  21.189  1.00  1.02           H  
ATOM    598 1HB  ALA A  45     -30.244  -3.131  21.667  1.00  1.02           H  
ATOM    599 2HB  ALA A  45     -30.623  -3.996  20.158  1.00  1.02           H  
ATOM    600 3HB  ALA A  45     -31.497  -4.383  21.650  1.00  1.02           H  
ATOM    601  N   GLY A  46     -28.338  -4.560  23.615  1.00  0.94           N  
ATOM    602  CA  GLY A  46     -27.987  -4.580  25.023  1.00  0.94           C  
ATOM    603  C   GLY A  46     -26.889  -5.613  25.298  1.00  0.94           C  
ATOM    604  O   GLY A  46     -26.289  -5.615  26.377  1.00  0.94           O  
ATOM    605  H   GLY A  46     -27.781  -3.972  23.001  1.00  0.94           H  
ATOM    606 1HA  GLY A  46     -27.644  -3.589  25.320  1.00  0.94           H  
ATOM    607 2HA  GLY A  46     -28.870  -4.812  25.615  1.00  0.94           H  
ATOM    608  N   GLY A  47     -26.595  -6.459  24.304  1.00  0.88           N  
ATOM    609  CA  GLY A  47     -25.582  -7.498  24.423  1.00  0.88           C  
ATOM    610  C   GLY A  47     -24.180  -6.997  24.099  1.00  0.88           C  
ATOM    611  O   GLY A  47     -23.904  -5.789  24.136  1.00  0.88           O  
ATOM    612  H   GLY A  47     -27.138  -6.435  23.440  1.00  0.88           H  
ATOM    613 1HA  GLY A  47     -25.601  -7.906  25.433  1.00  0.88           H  
ATOM    614 2HA  GLY A  47     -25.838  -8.314  23.747  1.00  0.88           H  
ATOM    615  N   SER A  48     -23.286  -7.926  23.764  1.00  0.83           N  
ATOM    616  CA  SER A  48     -21.892  -7.568  23.523  1.00  0.83           C  
ATOM    617  C   SER A  48     -21.270  -8.366  22.390  1.00  0.83           C  
ATOM    618  O   SER A  48     -21.765  -9.438  22.025  1.00  0.83           O  
ATOM    619  CB  SER A  48     -21.093  -7.803  24.798  1.00  0.83           C  
ATOM    620  OG  SER A  48     -21.099  -9.160  25.150  1.00  0.83           O  
ATOM    621  H   SER A  48     -23.571  -8.895  23.710  1.00  0.83           H  
ATOM    622  HA  SER A  48     -21.843  -6.511  23.256  1.00  0.83           H  
ATOM    623 1HB  SER A  48     -20.065  -7.467  24.651  1.00  0.83           H  
ATOM    624 2HB  SER A  48     -21.518  -7.210  25.605  1.00  0.83           H  
ATOM    625  HG  SER A  48     -20.705  -9.625  24.408  1.00  0.83           H  
ATOM    626  N   LEU A  49     -20.179  -7.832  21.845  1.00  0.80           N  
ATOM    627  CA  LEU A  49     -19.452  -8.487  20.763  1.00  0.80           C  
ATOM    628  C   LEU A  49     -17.976  -8.110  20.691  1.00  0.80           C  
ATOM    629  O   LEU A  49     -17.614  -6.945  20.883  1.00  0.80           O  
ATOM    630  CB  LEU A  49     -20.135  -8.170  19.437  1.00  0.80           C  
ATOM    631  CG  LEU A  49     -19.556  -8.811  18.201  1.00  0.80           C  
ATOM    632  CD1 LEU A  49     -20.651  -9.156  17.229  1.00  0.80           C  
ATOM    633  CD2 LEU A  49     -18.668  -7.862  17.570  1.00  0.80           C  
ATOM    634  H   LEU A  49     -19.855  -6.937  22.221  1.00  0.80           H  
ATOM    635  HA  LEU A  49     -19.511  -9.564  20.924  1.00  0.80           H  
ATOM    636 1HB  LEU A  49     -21.162  -8.454  19.512  1.00  0.80           H  
ATOM    637 2HB  LEU A  49     -20.084  -7.098  19.284  1.00  0.80           H  
ATOM    638  HG  LEU A  49     -19.011  -9.719  18.458  1.00  0.80           H  
ATOM    639 1HD1 LEU A  49     -20.223  -9.592  16.328  1.00  0.80           H  
ATOM    640 2HD1 LEU A  49     -21.317  -9.873  17.679  1.00  0.80           H  
ATOM    641 3HD1 LEU A  49     -21.186  -8.269  16.978  1.00  0.80           H  
ATOM    642 1HD2 LEU A  49     -18.283  -8.340  16.703  1.00  0.80           H  
ATOM    643 2HD2 LEU A  49     -19.220  -6.979  17.292  1.00  0.80           H  
ATOM    644 3HD2 LEU A  49     -17.860  -7.594  18.240  1.00  0.80           H  
ATOM    645  N   ARG A  50     -17.116  -9.093  20.411  1.00  0.77           N  
ATOM    646  CA  ARG A  50     -15.703  -8.789  20.224  1.00  0.77           C  
ATOM    647  C   ARG A  50     -15.228  -9.084  18.807  1.00  0.77           C  
ATOM    648  O   ARG A  50     -15.371 -10.200  18.306  1.00  0.77           O  
ATOM    649  CB  ARG A  50     -14.819  -9.552  21.205  1.00  0.77           C  
ATOM    650  CG  ARG A  50     -13.315  -9.261  21.023  1.00  0.77           C  
ATOM    651  CD  ARG A  50     -12.448  -9.862  22.091  1.00  0.77           C  
ATOM    652  NE  ARG A  50     -12.630  -9.217  23.395  1.00  0.77           N  
ATOM    653  CZ  ARG A  50     -11.875  -9.469  24.486  1.00  0.77           C  
ATOM    654  NH1 ARG A  50     -10.890 -10.342  24.419  1.00  0.77           N  
ATOM    655  NH2 ARG A  50     -12.118  -8.836  25.625  1.00  0.77           N  
ATOM    656  H   ARG A  50     -17.447 -10.039  20.286  1.00  0.77           H  
ATOM    657  HA  ARG A  50     -15.557  -7.731  20.407  1.00  0.77           H  
ATOM    658 1HB  ARG A  50     -15.086  -9.281  22.226  1.00  0.77           H  
ATOM    659 2HB  ARG A  50     -14.973 -10.622  21.088  1.00  0.77           H  
ATOM    660 1HG  ARG A  50     -12.985  -9.659  20.061  1.00  0.77           H  
ATOM    661 2HG  ARG A  50     -13.158  -8.178  21.026  1.00  0.77           H  
ATOM    662 1HD  ARG A  50     -12.687 -10.918  22.198  1.00  0.77           H  
ATOM    663 2HD  ARG A  50     -11.404  -9.756  21.808  1.00  0.77           H  
ATOM    664  HE  ARG A  50     -13.379  -8.544  23.491  1.00  0.77           H  
ATOM    665 1HH1 ARG A  50     -10.705 -10.830  23.556  1.00  0.77           H  
ATOM    666 2HH1 ARG A  50     -10.324 -10.528  25.235  1.00  0.77           H  
ATOM    667 1HH2 ARG A  50     -12.891  -8.160  25.683  1.00  0.77           H  
ATOM    668 2HH2 ARG A  50     -11.552  -9.022  26.438  1.00  0.77           H  
ATOM    669  N   LEU A  51     -14.655  -8.067  18.178  1.00  0.77           N  
ATOM    670  CA  LEU A  51     -14.095  -8.162  16.841  1.00  0.77           C  
ATOM    671  C   LEU A  51     -12.591  -8.250  16.928  1.00  0.77           C  
ATOM    672  O   LEU A  51     -11.978  -7.686  17.839  1.00  0.77           O  
ATOM    673  CB  LEU A  51     -14.453  -6.956  15.967  1.00  0.77           C  
ATOM    674  CG  LEU A  51     -15.888  -6.706  15.695  1.00  0.77           C  
ATOM    675  CD1 LEU A  51     -16.055  -5.433  14.928  1.00  0.77           C  
ATOM    676  CD2 LEU A  51     -16.394  -7.859  14.892  1.00  0.77           C  
ATOM    677  H   LEU A  51     -14.587  -7.177  18.668  1.00  0.77           H  
ATOM    678  HA  LEU A  51     -14.469  -9.068  16.365  1.00  0.77           H  
ATOM    679 1HB  LEU A  51     -14.062  -6.071  16.443  1.00  0.77           H  
ATOM    680 2HB  LEU A  51     -13.959  -7.082  15.004  1.00  0.77           H  
ATOM    681  HG  LEU A  51     -16.425  -6.608  16.620  1.00  0.77           H  
ATOM    682 1HD1 LEU A  51     -17.112  -5.270  14.722  1.00  0.77           H  
ATOM    683 2HD1 LEU A  51     -15.665  -4.598  15.493  1.00  0.77           H  
ATOM    684 3HD1 LEU A  51     -15.511  -5.524  13.994  1.00  0.77           H  
ATOM    685 1HD2 LEU A  51     -17.444  -7.723  14.655  1.00  0.77           H  
ATOM    686 2HD2 LEU A  51     -15.828  -7.937  13.974  1.00  0.77           H  
ATOM    687 3HD2 LEU A  51     -16.259  -8.764  15.473  1.00  0.77           H  
ATOM    688  N   SER A  52     -11.980  -8.889  15.947  1.00  0.78           N  
ATOM    689  CA  SER A  52     -10.530  -8.914  15.912  1.00  0.78           C  
ATOM    690  C   SER A  52      -9.992  -8.716  14.515  1.00  0.78           C  
ATOM    691  O   SER A  52     -10.627  -9.107  13.532  1.00  0.78           O  
ATOM    692  CB  SER A  52     -10.036 -10.251  16.436  1.00  0.78           C  
ATOM    693  OG  SER A  52     -10.454 -11.304  15.611  1.00  0.78           O  
ATOM    694  H   SER A  52     -12.539  -9.368  15.240  1.00  0.78           H  
ATOM    695  HA  SER A  52     -10.145  -8.114  16.537  1.00  0.78           H  
ATOM    696 1HB  SER A  52      -8.950 -10.235  16.500  1.00  0.78           H  
ATOM    697 2HB  SER A  52     -10.421 -10.404  17.437  1.00  0.78           H  
ATOM    698  HG  SER A  52     -11.421 -11.314  15.663  1.00  0.78           H  
ATOM    699  N   CYS A  53      -8.794  -8.147  14.439  1.00  0.83           N  
ATOM    700  CA  CYS A  53      -8.099  -8.007  13.169  1.00  0.83           C  
ATOM    701  C   CYS A  53      -6.670  -8.510  13.281  1.00  0.83           C  
ATOM    702  O   CYS A  53      -5.922  -8.077  14.151  1.00  0.83           O  
ATOM    703  CB  CYS A  53      -8.074  -6.556  12.726  1.00  0.83           C  
ATOM    704  SG  CYS A  53      -9.672  -5.814  12.583  1.00  0.83           S  
ATOM    705  H   CYS A  53      -8.358  -7.802  15.289  1.00  0.83           H  
ATOM    706  HA  CYS A  53      -8.619  -8.595  12.419  1.00  0.83           H  
ATOM    707 1HB  CYS A  53      -7.487  -5.973  13.398  1.00  0.83           H  
ATOM    708 2HB  CYS A  53      -7.607  -6.504  11.751  1.00  0.83           H  
ATOM    709  N   THR A  54      -6.287  -9.384  12.354  1.00  0.94           N  
ATOM    710  CA  THR A  54      -4.946  -9.947  12.380  1.00  0.94           C  
ATOM    711  C   THR A  54      -4.150  -9.504  11.173  1.00  0.94           C  
ATOM    712  O   THR A  54      -4.600  -9.627  10.026  1.00  0.94           O  
ATOM    713  CB  THR A  54      -4.981 -11.481  12.447  1.00  0.94           C  
ATOM    714  OG1 THR A  54      -5.660 -11.894  13.650  1.00  0.94           O  
ATOM    715  CG2 THR A  54      -3.552 -12.022  12.478  1.00  0.94           C  
ATOM    716  H   THR A  54      -6.953  -9.678  11.639  1.00  0.94           H  
ATOM    717  HA  THR A  54      -4.430  -9.592  13.268  1.00  0.94           H  
ATOM    718  HB  THR A  54      -5.509 -11.875  11.580  1.00  0.94           H  
ATOM    719  HG1 THR A  54      -5.146 -11.602  14.439  1.00  0.94           H  
ATOM    720 1HG2 THR A  54      -3.575 -13.107  12.539  1.00  0.94           H  
ATOM    721 2HG2 THR A  54      -3.019 -11.723  11.578  1.00  0.94           H  
ATOM    722 3HG2 THR A  54      -3.034 -11.620  13.355  1.00  0.94           H  
ATOM    723  N   ALA A  55      -2.976  -8.952  11.446  1.00  1.10           N  
ATOM    724  CA  ALA A  55      -2.104  -8.439  10.406  1.00  1.10           C  
ATOM    725  C   ALA A  55      -1.008  -9.436  10.083  1.00  1.10           C  
ATOM    726  O   ALA A  55      -0.520 -10.136  10.969  1.00  1.10           O  
ATOM    727  CB  ALA A  55      -1.494  -7.126  10.845  1.00  1.10           C  
ATOM    728  H   ALA A  55      -2.676  -8.904  12.422  1.00  1.10           H  
ATOM    729  HA  ALA A  55      -2.697  -8.274   9.509  1.00  1.10           H  
ATOM    730 1HB  ALA A  55      -0.857  -6.744  10.050  1.00  1.10           H  
ATOM    731 2HB  ALA A  55      -2.272  -6.402  11.065  1.00  1.10           H  
ATOM    732 3HB  ALA A  55      -0.899  -7.300  11.737  1.00  1.10           H  
ATOM    733  N   SER A  56      -0.554  -9.435   8.836  1.00  1.31           N  
ATOM    734  CA  SER A  56       0.575 -10.282   8.455  1.00  1.31           C  
ATOM    735  C   SER A  56       1.393  -9.685   7.316  1.00  1.31           C  
ATOM    736  O   SER A  56       0.855  -9.056   6.409  1.00  1.31           O  
ATOM    737  CB  SER A  56       0.091 -11.666   8.066  1.00  1.31           C  
ATOM    738  OG  SER A  56       1.166 -12.473   7.675  1.00  1.31           O  
ATOM    739  H   SER A  56      -1.041  -8.865   8.141  1.00  1.31           H  
ATOM    740  HA  SER A  56       1.231 -10.381   9.321  1.00  1.31           H  
ATOM    741 1HB  SER A  56      -0.424 -12.123   8.912  1.00  1.31           H  
ATOM    742 2HB  SER A  56      -0.625 -11.584   7.249  1.00  1.31           H  
ATOM    743  HG  SER A  56       1.581 -12.016   6.937  1.00  1.31           H  
ATOM    744  N   GLY A  57       2.710  -9.916   7.358  1.00  1.56           N  
ATOM    745  CA  GLY A  57       3.637  -9.418   6.332  1.00  1.56           C  
ATOM    746  C   GLY A  57       4.416  -8.180   6.799  1.00  1.56           C  
ATOM    747  O   GLY A  57       5.214  -7.618   6.048  1.00  1.56           O  
ATOM    748  H   GLY A  57       3.082 -10.457   8.130  1.00  1.56           H  
ATOM    749 1HA  GLY A  57       4.340 -10.208   6.066  1.00  1.56           H  
ATOM    750 2HA  GLY A  57       3.082  -9.174   5.425  1.00  1.56           H  
ATOM    751  N   ARG A  58       4.212  -7.806   8.062  1.00  1.81           N  
ATOM    752  CA  ARG A  58       4.869  -6.663   8.697  1.00  1.81           C  
ATOM    753  C   ARG A  58       4.934  -6.883  10.204  1.00  1.81           C  
ATOM    754  O   ARG A  58       4.161  -7.668  10.755  1.00  1.81           O  
ATOM    755  CB  ARG A  58       4.190  -5.352   8.329  1.00  1.81           C  
ATOM    756  CG  ARG A  58       4.838  -4.087   8.868  1.00  1.81           C  
ATOM    757  CD  ARG A  58       4.265  -2.875   8.252  1.00  1.81           C  
ATOM    758  NE  ARG A  58       4.499  -2.849   6.812  1.00  1.81           N  
ATOM    759  CZ  ARG A  58       5.645  -2.465   6.219  1.00  1.81           C  
ATOM    760  NH1 ARG A  58       6.674  -2.091   6.948  1.00  1.81           N  
ATOM    761  NH2 ARG A  58       5.737  -2.467   4.900  1.00  1.81           N  
ATOM    762  H   ARG A  58       3.548  -8.336   8.604  1.00  1.81           H  
ATOM    763  HA  ARG A  58       5.893  -6.604   8.325  1.00  1.81           H  
ATOM    764 1HB  ARG A  58       4.227  -5.250   7.256  1.00  1.81           H  
ATOM    765 2HB  ARG A  58       3.143  -5.367   8.636  1.00  1.81           H  
ATOM    766 1HG  ARG A  58       4.655  -3.998   9.934  1.00  1.81           H  
ATOM    767 2HG  ARG A  58       5.911  -4.102   8.676  1.00  1.81           H  
ATOM    768 1HD  ARG A  58       3.189  -2.845   8.426  1.00  1.81           H  
ATOM    769 2HD  ARG A  58       4.729  -1.993   8.690  1.00  1.81           H  
ATOM    770  HE  ARG A  58       3.740  -3.135   6.213  1.00  1.81           H  
ATOM    771 1HH1 ARG A  58       6.606  -2.091   7.957  1.00  1.81           H  
ATOM    772 2HH1 ARG A  58       7.534  -1.808   6.500  1.00  1.81           H  
ATOM    773 1HH2 ARG A  58       4.945  -2.749   4.338  1.00  1.81           H  
ATOM    774 2HH2 ARG A  58       6.597  -2.192   4.451  1.00  1.81           H  
ATOM    775  N   THR A  59       5.867  -6.201  10.860  1.00  2.00           N  
ATOM    776  CA  THR A  59       6.107  -6.328  12.298  1.00  2.00           C  
ATOM    777  C   THR A  59       4.962  -5.921  13.234  1.00  2.00           C  
ATOM    778  O   THR A  59       4.937  -6.361  14.378  1.00  2.00           O  
ATOM    779  CB  THR A  59       7.336  -5.488  12.672  1.00  2.00           C  
ATOM    780  OG1 THR A  59       7.094  -4.120  12.312  1.00  2.00           O  
ATOM    781  CG2 THR A  59       8.557  -5.993  11.930  1.00  2.00           C  
ATOM    782  H   THR A  59       6.463  -5.576  10.333  1.00  2.00           H  
ATOM    783  HA  THR A  59       6.332  -7.377  12.496  1.00  2.00           H  
ATOM    784  HB  THR A  59       7.508  -5.548  13.748  1.00  2.00           H  
ATOM    785  HG1 THR A  59       7.813  -3.567  12.643  1.00  2.00           H  
ATOM    786 1HG2 THR A  59       9.423  -5.386  12.199  1.00  2.00           H  
ATOM    787 2HG2 THR A  59       8.742  -7.032  12.202  1.00  2.00           H  
ATOM    788 3HG2 THR A  59       8.384  -5.925  10.857  1.00  2.00           H  
ATOM    789  N   PHE A  60       4.058  -5.034  12.796  1.00  2.07           N  
ATOM    790  CA  PHE A  60       2.861  -4.564  13.552  1.00  2.07           C  
ATOM    791  C   PHE A  60       3.142  -3.750  14.847  1.00  2.07           C  
ATOM    792  O   PHE A  60       2.422  -2.799  15.160  1.00  2.07           O  
ATOM    793  CB  PHE A  60       2.008  -5.806  13.881  1.00  2.07           C  
ATOM    794  CG  PHE A  60       0.666  -5.652  14.564  1.00  2.07           C  
ATOM    795  CD1 PHE A  60      -0.478  -5.316  13.859  1.00  2.07           C  
ATOM    796  CD2 PHE A  60       0.550  -5.910  15.920  1.00  2.07           C  
ATOM    797  CE1 PHE A  60      -1.702  -5.249  14.499  1.00  2.07           C  
ATOM    798  CE2 PHE A  60      -0.677  -5.838  16.564  1.00  2.07           C  
ATOM    799  CZ  PHE A  60      -1.802  -5.505  15.845  1.00  2.07           C  
ATOM    800  H   PHE A  60       4.195  -4.685  11.862  1.00  2.07           H  
ATOM    801  HA  PHE A  60       2.286  -3.926  12.881  1.00  2.07           H  
ATOM    802 1HB  PHE A  60       1.838  -6.357  12.953  1.00  2.07           H  
ATOM    803 2HB  PHE A  60       2.579  -6.470  14.516  1.00  2.07           H  
ATOM    804  HD1 PHE A  60      -0.412  -5.120  12.789  1.00  2.07           H  
ATOM    805  HD2 PHE A  60       1.448  -6.187  16.477  1.00  2.07           H  
ATOM    806  HE1 PHE A  60      -2.590  -5.001  13.934  1.00  2.07           H  
ATOM    807  HE2 PHE A  60      -0.751  -6.051  17.634  1.00  2.07           H  
ATOM    808  HZ  PHE A  60      -2.766  -5.452  16.340  1.00  2.07           H  
ATOM    809  N   SER A  61       4.253  -4.020  15.528  1.00  2.00           N  
ATOM    810  CA  SER A  61       4.646  -3.335  16.759  1.00  2.00           C  
ATOM    811  C   SER A  61       5.044  -1.875  16.528  1.00  2.00           C  
ATOM    812  O   SER A  61       5.226  -1.118  17.475  1.00  2.00           O  
ATOM    813  CB  SER A  61       5.791  -4.071  17.425  1.00  2.00           C  
ATOM    814  OG  SER A  61       6.978  -3.969  16.681  1.00  2.00           O  
ATOM    815  H   SER A  61       4.792  -4.815  15.220  1.00  2.00           H  
ATOM    816  HA  SER A  61       3.789  -3.345  17.437  1.00  2.00           H  
ATOM    817 1HB  SER A  61       5.948  -3.673  18.425  1.00  2.00           H  
ATOM    818 2HB  SER A  61       5.517  -5.123  17.528  1.00  2.00           H  
ATOM    819  HG  SER A  61       7.278  -3.062  16.790  1.00  2.00           H  
ATOM    820  N   SER A  62       5.223  -1.499  15.268  1.00  1.82           N  
ATOM    821  CA  SER A  62       5.577  -0.143  14.873  1.00  1.82           C  
ATOM    822  C   SER A  62       4.467   0.543  14.076  1.00  1.82           C  
ATOM    823  O   SER A  62       4.697   1.584  13.455  1.00  1.82           O  
ATOM    824  CB  SER A  62       6.846  -0.172  14.046  1.00  1.82           C  
ATOM    825  OG  SER A  62       6.697  -0.976  12.894  1.00  1.82           O  
ATOM    826  H   SER A  62       5.076  -2.188  14.544  1.00  1.82           H  
ATOM    827  HA  SER A  62       5.756   0.445  15.775  1.00  1.82           H  
ATOM    828 1HB  SER A  62       7.094   0.848  13.748  1.00  1.82           H  
ATOM    829 2HB  SER A  62       7.671  -0.541  14.648  1.00  1.82           H  
ATOM    830  HG  SER A  62       5.779  -0.862  12.566  1.00  1.82           H  
ATOM    831  N   ASN A  63       3.263  -0.041  14.077  1.00  1.60           N  
ATOM    832  CA  ASN A  63       2.175   0.463  13.239  1.00  1.60           C  
ATOM    833  C   ASN A  63       0.847   0.669  13.976  1.00  1.60           C  
ATOM    834  O   ASN A  63       0.295  -0.254  14.572  1.00  1.60           O  
ATOM    835  CB  ASN A  63       2.023  -0.517  12.107  1.00  1.60           C  
ATOM    836  CG  ASN A  63       3.313  -0.583  11.298  1.00  1.60           C  
ATOM    837  OD1 ASN A  63       4.228  -1.360  11.632  1.00  1.60           O  
ATOM    838  ND2 ASN A  63       3.395   0.192  10.260  1.00  1.60           N  
ATOM    839  H   ASN A  63       3.101  -0.886  14.625  1.00  1.60           H  
ATOM    840  HA  ASN A  63       2.467   1.433  12.833  1.00  1.60           H  
ATOM    841 1HB  ASN A  63       1.788  -1.503  12.505  1.00  1.60           H  
ATOM    842 2HB  ASN A  63       1.201  -0.216  11.469  1.00  1.60           H  
ATOM    843 1HD2 ASN A  63       4.216   0.199   9.697  1.00  1.60           H  
ATOM    844 2HD2 ASN A  63       2.610   0.788  10.027  1.00  1.60           H  
ATOM    845  N   ALA A  64       0.360   1.909  13.997  1.00  1.40           N  
ATOM    846  CA  ALA A  64      -0.887   2.215  14.711  1.00  1.40           C  
ATOM    847  C   ALA A  64      -2.057   1.492  14.088  1.00  1.40           C  
ATOM    848  O   ALA A  64      -2.089   1.275  12.871  1.00  1.40           O  
ATOM    849  CB  ALA A  64      -1.184   3.707  14.729  1.00  1.40           C  
ATOM    850  H   ALA A  64       0.849   2.635  13.493  1.00  1.40           H  
ATOM    851  HA  ALA A  64      -0.789   1.857  15.735  1.00  1.40           H  
ATOM    852 1HB  ALA A  64      -2.109   3.874  15.290  1.00  1.40           H  
ATOM    853 2HB  ALA A  64      -0.380   4.250  15.197  1.00  1.40           H  
ATOM    854 3HB  ALA A  64      -1.309   4.061  13.716  1.00  1.40           H  
ATOM    855  N   MET A  65      -3.026   1.122  14.919  1.00  1.23           N  
ATOM    856  CA  MET A  65      -4.223   0.482  14.391  1.00  1.23           C  
ATOM    857  C   MET A  65      -5.457   1.313  14.681  1.00  1.23           C  
ATOM    858  O   MET A  65      -5.631   1.835  15.789  1.00  1.23           O  
ATOM    859  CB  MET A  65      -4.414  -0.918  14.976  1.00  1.23           C  
ATOM    860  CG  MET A  65      -3.294  -1.900  14.739  1.00  1.23           C  
ATOM    861  SD  MET A  65      -3.112  -2.313  13.019  1.00  1.23           S  
ATOM    862  CE  MET A  65      -4.619  -3.198  12.603  1.00  1.23           C  
ATOM    863  H   MET A  65      -2.948   1.346  15.914  1.00  1.23           H  
ATOM    864  HA  MET A  65      -4.134   0.401  13.306  1.00  1.23           H  
ATOM    865 1HB  MET A  65      -4.550  -0.838  16.055  1.00  1.23           H  
ATOM    866 2HB  MET A  65      -5.329  -1.356  14.567  1.00  1.23           H  
ATOM    867 1HG  MET A  65      -2.350  -1.477  15.094  1.00  1.23           H  
ATOM    868 2HG  MET A  65      -3.484  -2.810  15.293  1.00  1.23           H  
ATOM    869 1HE  MET A  65      -4.592  -3.485  11.558  1.00  1.23           H  
ATOM    870 2HE  MET A  65      -4.697  -4.090  13.213  1.00  1.23           H  
ATOM    871 3HE  MET A  65      -5.481  -2.553  12.779  1.00  1.23           H  
ATOM    872  N   ALA A  66      -6.381   1.328  13.734  1.00  1.12           N  
ATOM    873  CA  ALA A  66      -7.642   2.020  13.947  1.00  1.12           C  
ATOM    874  C   ALA A  66      -8.807   1.235  13.410  1.00  1.12           C  
ATOM    875  O   ALA A  66      -8.690   0.468  12.452  1.00  1.12           O  
ATOM    876  CB  ALA A  66      -7.623   3.381  13.287  1.00  1.12           C  
ATOM    877  H   ALA A  66      -6.166   0.923  12.823  1.00  1.12           H  
ATOM    878  HA  ALA A  66      -7.792   2.137  15.014  1.00  1.12           H  
ATOM    879 1HB  ALA A  66      -8.573   3.880  13.473  1.00  1.12           H  
ATOM    880 2HB  ALA A  66      -6.810   3.973  13.696  1.00  1.12           H  
ATOM    881 3HB  ALA A  66      -7.476   3.252  12.226  1.00  1.12           H  
ATOM    882  N   TRP A  67      -9.949   1.449  14.039  1.00  1.07           N  
ATOM    883  CA  TRP A  67     -11.189   0.836  13.648  1.00  1.07           C  
ATOM    884  C   TRP A  67     -12.169   1.886  13.177  1.00  1.07           C  
ATOM    885  O   TRP A  67     -12.337   2.937  13.820  1.00  1.07           O  
ATOM    886  CB  TRP A  67     -11.800   0.137  14.840  1.00  1.07           C  
ATOM    887  CG  TRP A  67     -11.039  -1.003  15.355  1.00  1.07           C  
ATOM    888  CD1 TRP A  67      -9.958  -0.953  16.177  1.00  1.07           C  
ATOM    889  CD2 TRP A  67     -11.351  -2.387  15.181  1.00  1.07           C  
ATOM    890  NE1 TRP A  67      -9.569  -2.213  16.508  1.00  1.07           N  
ATOM    891  CE2 TRP A  67     -10.412  -3.106  15.920  1.00  1.07           C  
ATOM    892  CE3 TRP A  67     -12.356  -3.071  14.481  1.00  1.07           C  
ATOM    893  CZ2 TRP A  67     -10.446  -4.479  15.992  1.00  1.07           C  
ATOM    894  CZ3 TRP A  67     -12.387  -4.439  14.556  1.00  1.07           C  
ATOM    895  CH2 TRP A  67     -11.458  -5.124  15.299  1.00  1.07           C  
ATOM    896  H   TRP A  67      -9.949   2.070  14.837  1.00  1.07           H  
ATOM    897  HA  TRP A  67     -10.999   0.128  12.850  1.00  1.07           H  
ATOM    898 1HB  TRP A  67     -11.911   0.858  15.655  1.00  1.07           H  
ATOM    899 2HB  TRP A  67     -12.801  -0.206  14.577  1.00  1.07           H  
ATOM    900  HD1 TRP A  67      -9.484  -0.036  16.529  1.00  1.07           H  
ATOM    901  HE1 TRP A  67      -8.801  -2.444  17.112  1.00  1.07           H  
ATOM    902  HE3 TRP A  67     -13.097  -2.527  13.896  1.00  1.07           H  
ATOM    903  HZ2 TRP A  67      -9.728  -5.049  16.563  1.00  1.07           H  
ATOM    904  HZ3 TRP A  67     -13.162  -4.965  14.008  1.00  1.07           H  
ATOM    905  HH2 TRP A  67     -11.509  -6.199  15.328  1.00  1.07           H  
ATOM    906  N   PHE A  68     -12.858   1.540  12.102  1.00  1.10           N  
ATOM    907  CA  PHE A  68     -13.871   2.361  11.465  1.00  1.10           C  
ATOM    908  C   PHE A  68     -15.137   1.559  11.251  1.00  1.10           C  
ATOM    909  O   PHE A  68     -15.091   0.330  11.155  1.00  1.10           O  
ATOM    910  CB  PHE A  68     -13.354   2.858  10.123  1.00  1.10           C  
ATOM    911  CG  PHE A  68     -12.138   3.709  10.240  1.00  1.10           C  
ATOM    912  CD1 PHE A  68     -10.871   3.139  10.313  1.00  1.10           C  
ATOM    913  CD2 PHE A  68     -12.246   5.084  10.244  1.00  1.10           C  
ATOM    914  CE1 PHE A  68      -9.762   3.939  10.403  1.00  1.10           C  
ATOM    915  CE2 PHE A  68     -11.130   5.879  10.333  1.00  1.10           C  
ATOM    916  CZ  PHE A  68      -9.883   5.302  10.416  1.00  1.10           C  
ATOM    917  H   PHE A  68     -12.618   0.647  11.668  1.00  1.10           H  
ATOM    918  HA  PHE A  68     -14.098   3.208  12.111  1.00  1.10           H  
ATOM    919 1HB  PHE A  68     -13.126   2.009   9.494  1.00  1.10           H  
ATOM    920 2HB  PHE A  68     -14.135   3.439   9.628  1.00  1.10           H  
ATOM    921  HD1 PHE A  68     -10.762   2.046  10.299  1.00  1.10           H  
ATOM    922  HD2 PHE A  68     -13.237   5.538  10.175  1.00  1.10           H  
ATOM    923  HE1 PHE A  68      -8.793   3.496  10.463  1.00  1.10           H  
ATOM    924  HE2 PHE A  68     -11.231   6.963  10.337  1.00  1.10           H  
ATOM    925  HZ  PHE A  68      -8.995   5.928  10.486  1.00  1.10           H  
ATOM    926  N   ARG A  69     -16.268   2.239  11.137  1.00  1.20           N  
ATOM    927  CA  ARG A  69     -17.505   1.526  10.865  1.00  1.20           C  
ATOM    928  C   ARG A  69     -18.283   2.140   9.709  1.00  1.20           C  
ATOM    929  O   ARG A  69     -18.247   3.353   9.486  1.00  1.20           O  
ATOM    930  CB  ARG A  69     -18.382   1.509  12.099  1.00  1.20           C  
ATOM    931  CG  ARG A  69     -18.932   2.839  12.536  1.00  1.20           C  
ATOM    932  CD  ARG A  69     -19.752   2.699  13.774  1.00  1.20           C  
ATOM    933  NE  ARG A  69     -20.327   3.969  14.196  1.00  1.20           N  
ATOM    934  CZ  ARG A  69     -21.008   4.169  15.341  1.00  1.20           C  
ATOM    935  NH1 ARG A  69     -21.204   3.188  16.211  1.00  1.20           N  
ATOM    936  NH2 ARG A  69     -21.480   5.376  15.564  1.00  1.20           N  
ATOM    937  H   ARG A  69     -16.257   3.250  11.255  1.00  1.20           H  
ATOM    938  HA  ARG A  69     -17.263   0.503  10.604  1.00  1.20           H  
ATOM    939 1HB  ARG A  69     -19.210   0.830  11.945  1.00  1.20           H  
ATOM    940 2HB  ARG A  69     -17.804   1.124  12.920  1.00  1.20           H  
ATOM    941 1HG  ARG A  69     -18.111   3.531  12.733  1.00  1.20           H  
ATOM    942 2HG  ARG A  69     -19.567   3.247  11.748  1.00  1.20           H  
ATOM    943 1HD  ARG A  69     -20.571   2.000  13.586  1.00  1.20           H  
ATOM    944 2HD  ARG A  69     -19.140   2.314  14.585  1.00  1.20           H  
ATOM    945  HE  ARG A  69     -20.227   4.794  13.575  1.00  1.20           H  
ATOM    946 1HH1 ARG A  69     -20.851   2.258  16.031  1.00  1.20           H  
ATOM    947 2HH1 ARG A  69     -21.732   3.351  17.070  1.00  1.20           H  
ATOM    948 1HH2 ARG A  69     -21.317   6.103  14.844  1.00  1.20           H  
ATOM    949 2HH2 ARG A  69     -22.000   5.575  16.403  1.00  1.20           H  
ATOM    950  N   LEU A  70     -19.014   1.299   8.982  1.00  1.37           N  
ATOM    951  CA  LEU A  70     -19.828   1.785   7.884  1.00  1.37           C  
ATOM    952  C   LEU A  70     -21.233   1.184   7.876  1.00  1.37           C  
ATOM    953  O   LEU A  70     -21.427  -0.010   7.620  1.00  1.37           O  
ATOM    954  CB  LEU A  70     -19.091   1.451   6.585  1.00  1.37           C  
ATOM    955  CG  LEU A  70     -19.735   1.861   5.304  1.00  1.37           C  
ATOM    956  CD1 LEU A  70     -19.890   3.325   5.310  1.00  1.37           C  
ATOM    957  CD2 LEU A  70     -18.836   1.438   4.130  1.00  1.37           C  
ATOM    958  H   LEU A  70     -18.958   0.302   9.173  1.00  1.37           H  
ATOM    959  HA  LEU A  70     -19.925   2.867   7.973  1.00  1.37           H  
ATOM    960 1HB  LEU A  70     -18.109   1.894   6.623  1.00  1.37           H  
ATOM    961 2HB  LEU A  70     -18.975   0.372   6.548  1.00  1.37           H  
ATOM    962  HG  LEU A  70     -20.723   1.404   5.213  1.00  1.37           H  
ATOM    963 1HD1 LEU A  70     -20.344   3.626   4.392  1.00  1.37           H  
ATOM    964 2HD1 LEU A  70     -20.524   3.630   6.146  1.00  1.37           H  
ATOM    965 3HD1 LEU A  70     -18.937   3.779   5.401  1.00  1.37           H  
ATOM    966 1HD2 LEU A  70     -19.296   1.750   3.191  1.00  1.37           H  
ATOM    967 2HD2 LEU A  70     -17.860   1.912   4.226  1.00  1.37           H  
ATOM    968 3HD2 LEU A  70     -18.715   0.355   4.132  1.00  1.37           H  
ATOM    969  N   ALA A  71     -22.215   2.017   8.202  1.00  1.59           N  
ATOM    970  CA  ALA A  71     -23.606   1.594   8.244  1.00  1.59           C  
ATOM    971  C   ALA A  71     -24.219   1.848   6.868  1.00  1.59           C  
ATOM    972  O   ALA A  71     -23.760   2.761   6.180  1.00  1.59           O  
ATOM    973  CB  ALA A  71     -24.365   2.337   9.326  1.00  1.59           C  
ATOM    974  H   ALA A  71     -21.988   2.980   8.411  1.00  1.59           H  
ATOM    975  HA  ALA A  71     -23.627   0.541   8.475  1.00  1.59           H  
ATOM    976 1HB  ALA A  71     -25.398   2.001   9.350  1.00  1.59           H  
ATOM    977 2HB  ALA A  71     -23.904   2.141  10.297  1.00  1.59           H  
ATOM    978 3HB  ALA A  71     -24.336   3.393   9.116  1.00  1.59           H  
ATOM    979  N   PRO A  72     -25.210   1.074   6.412  1.00  1.81           N  
ATOM    980  CA  PRO A  72     -25.905   1.322   5.170  1.00  1.81           C  
ATOM    981  C   PRO A  72     -26.451   2.737   5.138  1.00  1.81           C  
ATOM    982  O   PRO A  72     -27.050   3.200   6.109  1.00  1.81           O  
ATOM    983  CB  PRO A  72     -27.032   0.285   5.208  1.00  1.81           C  
ATOM    984  CG  PRO A  72     -26.475  -0.842   6.062  1.00  1.81           C  
ATOM    985  CD  PRO A  72     -25.650  -0.146   7.132  1.00  1.81           C  
ATOM    986  HA  PRO A  72     -25.216   1.145   4.326  1.00  1.81           H  
ATOM    987 1HB  PRO A  72     -27.941   0.737   5.635  1.00  1.81           H  
ATOM    988 2HB  PRO A  72     -27.285  -0.035   4.187  1.00  1.81           H  
ATOM    989 1HG  PRO A  72     -27.299  -1.444   6.479  1.00  1.81           H  
ATOM    990 2HG  PRO A  72     -25.871  -1.522   5.439  1.00  1.81           H  
ATOM    991 1HD  PRO A  72     -26.256   0.105   8.015  1.00  1.81           H  
ATOM    992 2HD  PRO A  72     -24.808  -0.809   7.369  1.00  1.81           H  
ATOM    993  N   GLY A  73     -26.272   3.410   4.010  1.00  1.96           N  
ATOM    994  CA  GLY A  73     -26.769   4.771   3.816  1.00  1.96           C  
ATOM    995  C   GLY A  73     -25.868   5.869   4.399  1.00  1.96           C  
ATOM    996  O   GLY A  73     -26.159   7.055   4.232  1.00  1.96           O  
ATOM    997  H   GLY A  73     -25.766   2.967   3.255  1.00  1.96           H  
ATOM    998 1HA  GLY A  73     -26.899   4.946   2.748  1.00  1.96           H  
ATOM    999 2HA  GLY A  73     -27.759   4.850   4.263  1.00  1.96           H  
ATOM   1000  N   LYS A  74     -24.770   5.488   5.052  1.00  1.97           N  
ATOM   1001  CA  LYS A  74     -23.869   6.454   5.676  1.00  1.97           C  
ATOM   1002  C   LYS A  74     -22.437   6.293   5.215  1.00  1.97           C  
ATOM   1003  O   LYS A  74     -22.069   5.247   4.706  1.00  1.97           O  
ATOM   1004  CB  LYS A  74     -23.914   6.335   7.199  1.00  1.97           C  
ATOM   1005  CG  LYS A  74     -25.230   6.754   7.843  1.00  1.97           C  
ATOM   1006  CD  LYS A  74     -25.182   6.571   9.361  1.00  1.97           C  
ATOM   1007  CE  LYS A  74     -24.119   7.470   9.990  1.00  1.97           C  
ATOM   1008  NZ  LYS A  74     -24.145   7.428  11.474  1.00  1.97           N  
ATOM   1009  H   LYS A  74     -24.562   4.495   5.179  1.00  1.97           H  
ATOM   1010  HA  LYS A  74     -24.189   7.456   5.396  1.00  1.97           H  
ATOM   1011 1HB  LYS A  74     -23.732   5.295   7.472  1.00  1.97           H  
ATOM   1012 2HB  LYS A  74     -23.108   6.930   7.637  1.00  1.97           H  
ATOM   1013 1HG  LYS A  74     -25.441   7.796   7.604  1.00  1.97           H  
ATOM   1014 2HG  LYS A  74     -26.036   6.135   7.443  1.00  1.97           H  
ATOM   1015 1HD  LYS A  74     -26.156   6.820   9.784  1.00  1.97           H  
ATOM   1016 2HD  LYS A  74     -24.956   5.542   9.602  1.00  1.97           H  
ATOM   1017 1HE  LYS A  74     -23.139   7.132   9.654  1.00  1.97           H  
ATOM   1018 2HE  LYS A  74     -24.266   8.500   9.663  1.00  1.97           H  
ATOM   1019 1HZ  LYS A  74     -23.380   8.029  11.810  1.00  1.97           H  
ATOM   1020 2HZ  LYS A  74     -25.031   7.756  11.825  1.00  1.97           H  
ATOM   1021 3HZ  LYS A  74     -23.980   6.493  11.794  1.00  1.97           H  
ATOM   1022  N   GLU A  75     -21.646   7.347   5.390  1.00  1.83           N  
ATOM   1023  CA  GLU A  75     -20.211   7.341   5.113  1.00  1.83           C  
ATOM   1024  C   GLU A  75     -19.463   6.701   6.289  1.00  1.83           C  
ATOM   1025  O   GLU A  75     -20.029   6.563   7.372  1.00  1.83           O  
ATOM   1026  CB  GLU A  75     -19.708   8.767   4.880  1.00  1.83           C  
ATOM   1027  CG  GLU A  75     -20.316   9.495   3.656  1.00  1.83           C  
ATOM   1028  CD  GLU A  75     -19.912   8.923   2.301  1.00  1.83           C  
ATOM   1029  OE1 GLU A  75     -18.736   8.698   2.085  1.00  1.83           O  
ATOM   1030  OE2 GLU A  75     -20.787   8.726   1.473  1.00  1.83           O  
ATOM   1031  H   GLU A  75     -22.053   8.188   5.775  1.00  1.83           H  
ATOM   1032  HA  GLU A  75     -20.023   6.742   4.221  1.00  1.83           H  
ATOM   1033 1HB  GLU A  75     -19.924   9.369   5.761  1.00  1.83           H  
ATOM   1034 2HB  GLU A  75     -18.627   8.757   4.760  1.00  1.83           H  
ATOM   1035 1HG  GLU A  75     -21.402   9.447   3.735  1.00  1.83           H  
ATOM   1036 2HG  GLU A  75     -20.026  10.545   3.698  1.00  1.83           H  
ATOM   1037  N   ARG A  76     -18.211   6.299   6.074  1.00  1.60           N  
ATOM   1038  CA  ARG A  76     -17.389   5.711   7.136  1.00  1.60           C  
ATOM   1039  C   ARG A  76     -17.157   6.630   8.323  1.00  1.60           C  
ATOM   1040  O   ARG A  76     -16.831   7.811   8.160  1.00  1.60           O  
ATOM   1041  CB  ARG A  76     -16.016   5.299   6.610  1.00  1.60           C  
ATOM   1042  CG  ARG A  76     -15.975   4.043   5.772  1.00  1.60           C  
ATOM   1043  CD  ARG A  76     -14.620   3.807   5.202  1.00  1.60           C  
ATOM   1044  NE  ARG A  76     -14.558   2.598   4.391  1.00  1.60           N  
ATOM   1045  CZ  ARG A  76     -13.493   2.248   3.644  1.00  1.60           C  
ATOM   1046  NH1 ARG A  76     -12.441   3.033   3.608  1.00  1.60           N  
ATOM   1047  NH2 ARG A  76     -13.506   1.130   2.944  1.00  1.60           N  
ATOM   1048  H   ARG A  76     -17.814   6.428   5.154  1.00  1.60           H  
ATOM   1049  HA  ARG A  76     -17.900   4.818   7.495  1.00  1.60           H  
ATOM   1050 1HB  ARG A  76     -15.618   6.105   5.994  1.00  1.60           H  
ATOM   1051 2HB  ARG A  76     -15.336   5.163   7.453  1.00  1.60           H  
ATOM   1052 1HG  ARG A  76     -16.206   3.200   6.414  1.00  1.60           H  
ATOM   1053 2HG  ARG A  76     -16.695   4.097   4.989  1.00  1.60           H  
ATOM   1054 1HD  ARG A  76     -14.339   4.652   4.573  1.00  1.60           H  
ATOM   1055 2HD  ARG A  76     -13.900   3.706   6.013  1.00  1.60           H  
ATOM   1056  HE  ARG A  76     -15.357   1.980   4.396  1.00  1.60           H  
ATOM   1057 1HH1 ARG A  76     -12.447   3.898   4.130  1.00  1.60           H  
ATOM   1058 2HH1 ARG A  76     -11.640   2.783   3.045  1.00  1.60           H  
ATOM   1059 1HH2 ARG A  76     -14.321   0.533   2.960  1.00  1.60           H  
ATOM   1060 2HH2 ARG A  76     -12.705   0.874   2.387  1.00  1.60           H  
ATOM   1061  N   GLU A  77     -17.258   6.057   9.522  1.00  1.37           N  
ATOM   1062  CA  GLU A  77     -17.004   6.783  10.758  1.00  1.37           C  
ATOM   1063  C   GLU A  77     -15.882   6.165  11.574  1.00  1.37           C  
ATOM   1064  O   GLU A  77     -15.764   4.948  11.691  1.00  1.37           O  
ATOM   1065  CB  GLU A  77     -18.259   6.807  11.640  1.00  1.37           C  
ATOM   1066  CG  GLU A  77     -19.446   7.590  11.081  1.00  1.37           C  
ATOM   1067  CD  GLU A  77     -20.685   7.554  11.994  1.00  1.37           C  
ATOM   1068  OE1 GLU A  77     -20.741   6.724  12.890  1.00  1.37           O  
ATOM   1069  OE2 GLU A  77     -21.579   8.361  11.787  1.00  1.37           O  
ATOM   1070  H   GLU A  77     -17.552   5.083   9.566  1.00  1.37           H  
ATOM   1071  HA  GLU A  77     -16.723   7.806  10.508  1.00  1.37           H  
ATOM   1072 1HB  GLU A  77     -18.595   5.787  11.800  1.00  1.37           H  
ATOM   1073 2HB  GLU A  77     -18.007   7.221  12.618  1.00  1.37           H  
ATOM   1074 1HG  GLU A  77     -19.142   8.625  10.934  1.00  1.37           H  
ATOM   1075 2HG  GLU A  77     -19.706   7.179  10.103  1.00  1.37           H  
ATOM   1076  N   PHE A  78     -15.067   7.007  12.179  1.00  1.18           N  
ATOM   1077  CA  PHE A  78     -14.047   6.537  13.107  1.00  1.18           C  
ATOM   1078  C   PHE A  78     -14.682   6.005  14.367  1.00  1.18           C  
ATOM   1079  O   PHE A  78     -15.612   6.617  14.894  1.00  1.18           O  
ATOM   1080  CB  PHE A  78     -13.068   7.651  13.449  1.00  1.18           C  
ATOM   1081  CG  PHE A  78     -12.016   7.303  14.456  1.00  1.18           C  
ATOM   1082  CD1 PHE A  78     -10.910   6.558  14.122  1.00  1.18           C  
ATOM   1083  CD2 PHE A  78     -12.142   7.764  15.768  1.00  1.18           C  
ATOM   1084  CE1 PHE A  78      -9.952   6.293  15.062  1.00  1.18           C  
ATOM   1085  CE2 PHE A  78     -11.189   7.494  16.712  1.00  1.18           C  
ATOM   1086  CZ  PHE A  78     -10.086   6.765  16.363  1.00  1.18           C  
ATOM   1087  H   PHE A  78     -15.180   8.001  12.024  1.00  1.18           H  
ATOM   1088  HA  PHE A  78     -13.497   5.719  12.648  1.00  1.18           H  
ATOM   1089 1HB  PHE A  78     -12.565   7.972  12.540  1.00  1.18           H  
ATOM   1090 2HB  PHE A  78     -13.625   8.506  13.829  1.00  1.18           H  
ATOM   1091  HD1 PHE A  78     -10.797   6.189  13.109  1.00  1.18           H  
ATOM   1092  HD2 PHE A  78     -13.015   8.354  16.036  1.00  1.18           H  
ATOM   1093  HE1 PHE A  78      -9.093   5.717  14.777  1.00  1.18           H  
ATOM   1094  HE2 PHE A  78     -11.308   7.862  17.727  1.00  1.18           H  
ATOM   1095  HZ  PHE A  78      -9.323   6.555  17.111  1.00  1.18           H  
ATOM   1096  N   VAL A  79     -14.196   4.874  14.846  1.00  1.08           N  
ATOM   1097  CA  VAL A  79     -14.651   4.335  16.109  1.00  1.08           C  
ATOM   1098  C   VAL A  79     -13.561   4.451  17.157  1.00  1.08           C  
ATOM   1099  O   VAL A  79     -13.761   5.058  18.214  1.00  1.08           O  
ATOM   1100  CB  VAL A  79     -15.062   2.858  15.936  1.00  1.08           C  
ATOM   1101  CG1 VAL A  79     -15.460   2.229  17.262  1.00  1.08           C  
ATOM   1102  CG2 VAL A  79     -16.203   2.791  14.963  1.00  1.08           C  
ATOM   1103  H   VAL A  79     -13.468   4.371  14.338  1.00  1.08           H  
ATOM   1104  HA  VAL A  79     -15.520   4.903  16.443  1.00  1.08           H  
ATOM   1105  HB  VAL A  79     -14.218   2.294  15.543  1.00  1.08           H  
ATOM   1106 1HG1 VAL A  79     -15.742   1.198  17.097  1.00  1.08           H  
ATOM   1107 2HG1 VAL A  79     -14.621   2.271  17.952  1.00  1.08           H  
ATOM   1108 3HG1 VAL A  79     -16.284   2.753  17.674  1.00  1.08           H  
ATOM   1109 1HG2 VAL A  79     -16.489   1.755  14.816  1.00  1.08           H  
ATOM   1110 2HG2 VAL A  79     -17.046   3.356  15.360  1.00  1.08           H  
ATOM   1111 3HG2 VAL A  79     -15.893   3.221  14.010  1.00  1.08           H  
ATOM   1112  N   ALA A  80     -12.397   3.867  16.879  1.00  1.06           N  
ATOM   1113  CA  ALA A  80     -11.364   3.877  17.911  1.00  1.06           C  
ATOM   1114  C   ALA A  80      -9.961   3.553  17.392  1.00  1.06           C  
ATOM   1115  O   ALA A  80      -9.798   2.943  16.341  1.00  1.06           O  
ATOM   1116  CB  ALA A  80     -11.752   2.909  18.991  1.00  1.06           C  
ATOM   1117  H   ALA A  80     -12.254   3.429  15.971  1.00  1.06           H  
ATOM   1118  HA  ALA A  80     -11.331   4.876  18.325  1.00  1.06           H  
ATOM   1119 1HB  ALA A  80     -11.009   2.959  19.785  1.00  1.06           H  
ATOM   1120 2HB  ALA A  80     -12.722   3.153  19.394  1.00  1.06           H  
ATOM   1121 3HB  ALA A  80     -11.783   1.927  18.557  1.00  1.06           H  
ATOM   1122  N   ALA A  81      -8.929   3.924  18.158  1.00  1.14           N  
ATOM   1123  CA  ALA A  81      -7.555   3.587  17.771  1.00  1.14           C  
ATOM   1124  C   ALA A  81      -6.576   3.427  18.929  1.00  1.14           C  
ATOM   1125  O   ALA A  81      -6.761   3.982  20.018  1.00  1.14           O  
ATOM   1126  CB  ALA A  81      -7.001   4.662  16.857  1.00  1.14           C  
ATOM   1127  H   ALA A  81      -9.115   4.469  18.994  1.00  1.14           H  
ATOM   1128  HA  ALA A  81      -7.585   2.636  17.245  1.00  1.14           H  
ATOM   1129 1HB  ALA A  81      -5.994   4.378  16.538  1.00  1.14           H  
ATOM   1130 2HB  ALA A  81      -7.628   4.750  16.002  1.00  1.14           H  
ATOM   1131 3HB  ALA A  81      -6.960   5.610  17.385  1.00  1.14           H  
ATOM   1132  N   ILE A  82      -5.513   2.661  18.647  1.00  1.32           N  
ATOM   1133  CA  ILE A  82      -4.354   2.451  19.529  1.00  1.32           C  
ATOM   1134  C   ILE A  82      -3.060   2.904  18.825  1.00  1.32           C  
ATOM   1135  O   ILE A  82      -2.829   2.562  17.658  1.00  1.32           O  
ATOM   1136  CB  ILE A  82      -4.243   0.979  19.946  1.00  1.32           C  
ATOM   1137  CG1 ILE A  82      -5.483   0.522  20.648  1.00  1.32           C  
ATOM   1138  CG2 ILE A  82      -3.053   0.813  20.879  1.00  1.32           C  
ATOM   1139  CD1 ILE A  82      -5.709   1.204  21.935  1.00  1.32           C  
ATOM   1140  H   ILE A  82      -5.489   2.239  17.716  1.00  1.32           H  
ATOM   1141  HA  ILE A  82      -4.477   3.051  20.430  1.00  1.32           H  
ATOM   1142  HB  ILE A  82      -4.134   0.378  19.069  1.00  1.32           H  
ATOM   1143 1HG1 ILE A  82      -6.323   0.719  20.016  1.00  1.32           H  
ATOM   1144 2HG1 ILE A  82      -5.421  -0.547  20.834  1.00  1.32           H  
ATOM   1145 1HG2 ILE A  82      -2.968  -0.217  21.190  1.00  1.32           H  
ATOM   1146 2HG2 ILE A  82      -2.136   1.116  20.380  1.00  1.32           H  
ATOM   1147 3HG2 ILE A  82      -3.204   1.437  21.760  1.00  1.32           H  
ATOM   1148 1HD1 ILE A  82      -6.615   0.852  22.408  1.00  1.32           H  
ATOM   1149 2HD1 ILE A  82      -4.869   1.010  22.598  1.00  1.32           H  
ATOM   1150 3HD1 ILE A  82      -5.785   2.261  21.753  1.00  1.32           H  
ATOM   1151  N   SER A  83      -2.211   3.682  19.508  1.00  1.56           N  
ATOM   1152  CA  SER A  83      -0.980   4.165  18.883  1.00  1.56           C  
ATOM   1153  C   SER A  83       0.025   3.071  18.611  1.00  1.56           C  
ATOM   1154  O   SER A  83       0.228   2.144  19.406  1.00  1.56           O  
ATOM   1155  CB  SER A  83      -0.287   5.236  19.690  1.00  1.56           C  
ATOM   1156  OG  SER A  83       0.934   5.623  19.070  1.00  1.56           O  
ATOM   1157  H   SER A  83      -2.374   3.904  20.491  1.00  1.56           H  
ATOM   1158  HA  SER A  83      -1.252   4.607  17.923  1.00  1.56           H  
ATOM   1159 1HB  SER A  83      -0.942   6.100  19.791  1.00  1.56           H  
ATOM   1160 2HB  SER A  83      -0.072   4.872  20.681  1.00  1.56           H  
ATOM   1161  HG  SER A  83       1.264   6.359  19.598  1.00  1.56           H  
ATOM   1162  N   GLY A  84       0.740   3.246  17.512  1.00  1.81           N  
ATOM   1163  CA  GLY A  84       1.820   2.357  17.136  1.00  1.81           C  
ATOM   1164  C   GLY A  84       2.889   2.327  18.214  1.00  1.81           C  
ATOM   1165  O   GLY A  84       3.517   1.299  18.443  1.00  1.81           O  
ATOM   1166  H   GLY A  84       0.523   4.037  16.925  1.00  1.81           H  
ATOM   1167 1HA  GLY A  84       1.435   1.354  16.963  1.00  1.81           H  
ATOM   1168 2HA  GLY A  84       2.262   2.693  16.198  1.00  1.81           H  
ATOM   1169  N   ASN A  85       3.050   3.424  18.960  1.00  1.99           N  
ATOM   1170  CA  ASN A  85       4.112   3.483  19.960  1.00  1.99           C  
ATOM   1171  C   ASN A  85       3.738   2.849  21.301  1.00  1.99           C  
ATOM   1172  O   ASN A  85       3.807   3.484  22.354  1.00  1.99           O  
ATOM   1173  CB  ASN A  85       4.552   4.915  20.161  1.00  1.99           C  
ATOM   1174  CG  ASN A  85       5.201   5.486  18.925  1.00  1.99           C  
ATOM   1175  OD1 ASN A  85       5.984   4.810  18.247  1.00  1.99           O  
ATOM   1176  ND2 ASN A  85       4.891   6.721  18.622  1.00  1.99           N  
ATOM   1177  H   ASN A  85       2.435   4.224  18.824  1.00  1.99           H  
ATOM   1178  HA  ASN A  85       4.965   2.920  19.576  1.00  1.99           H  
ATOM   1179 1HB  ASN A  85       3.686   5.525  20.421  1.00  1.99           H  
ATOM   1180 2HB  ASN A  85       5.256   4.967  20.991  1.00  1.99           H  
ATOM   1181 1HD2 ASN A  85       5.293   7.153  17.813  1.00  1.99           H  
ATOM   1182 2HD2 ASN A  85       4.257   7.234  19.197  1.00  1.99           H  
ATOM   1183  N   GLY A  86       3.364   1.581  21.236  1.00  2.00           N  
ATOM   1184  CA  GLY A  86       3.085   0.748  22.394  1.00  2.00           C  
ATOM   1185  C   GLY A  86       1.785   0.988  23.171  1.00  2.00           C  
ATOM   1186  O   GLY A  86       1.717   0.566  24.327  1.00  2.00           O  
ATOM   1187  H   GLY A  86       3.337   1.176  20.303  1.00  2.00           H  
ATOM   1188 1HA  GLY A  86       3.098  -0.290  22.063  1.00  2.00           H  
ATOM   1189 2HA  GLY A  86       3.920   0.845  23.086  1.00  2.00           H  
ATOM   1190  N   GLY A  87       0.761   1.661  22.623  1.00  1.85           N  
ATOM   1191  CA  GLY A  87      -0.398   1.861  23.501  1.00  1.85           C  
ATOM   1192  C   GLY A  87      -1.191   3.164  23.375  1.00  1.85           C  
ATOM   1193  O   GLY A  87      -1.386   3.725  22.293  1.00  1.85           O  
ATOM   1194  H   GLY A  87       0.765   1.985  21.654  1.00  1.85           H  
ATOM   1195 1HA  GLY A  87      -1.086   1.031  23.342  1.00  1.85           H  
ATOM   1196 2HA  GLY A  87      -0.072   1.773  24.534  1.00  1.85           H  
ATOM   1197  N   SER A  88      -1.703   3.597  24.532  1.00  1.60           N  
ATOM   1198  CA  SER A  88      -2.619   4.727  24.657  1.00  1.60           C  
ATOM   1199  C   SER A  88      -3.855   4.397  23.871  1.00  1.60           C  
ATOM   1200  O   SER A  88      -4.000   3.255  23.445  1.00  1.60           O  
ATOM   1201  CB  SER A  88      -2.014   6.039  24.183  1.00  1.60           C  
ATOM   1202  OG  SER A  88      -2.860   7.108  24.528  1.00  1.60           O  
ATOM   1203  H   SER A  88      -1.460   3.089  25.372  1.00  1.60           H  
ATOM   1204  HA  SER A  88      -2.901   4.843  25.705  1.00  1.60           H  
ATOM   1205 1HB  SER A  88      -1.035   6.179  24.639  1.00  1.60           H  
ATOM   1206 2HB  SER A  88      -1.877   6.023  23.103  1.00  1.60           H  
ATOM   1207  HG  SER A  88      -2.396   7.908  24.259  1.00  1.60           H  
ATOM   1208  N   THR A  89      -4.757   5.359  23.738  1.00  1.33           N  
ATOM   1209  CA  THR A  89      -5.974   5.107  22.984  1.00  1.33           C  
ATOM   1210  C   THR A  89      -6.792   6.365  22.675  1.00  1.33           C  
ATOM   1211  O   THR A  89      -6.834   7.310  23.468  1.00  1.33           O  
ATOM   1212  CB  THR A  89      -6.848   4.089  23.733  1.00  1.33           C  
ATOM   1213  OG1 THR A  89      -8.001   3.800  22.970  1.00  1.33           O  
ATOM   1214  CG2 THR A  89      -7.232   4.643  25.076  1.00  1.33           C  
ATOM   1215  H   THR A  89      -4.533   6.269  24.124  1.00  1.33           H  
ATOM   1216  HA  THR A  89      -5.682   4.667  22.037  1.00  1.33           H  
ATOM   1217  HB  THR A  89      -6.311   3.174  23.893  1.00  1.33           H  
ATOM   1218  HG1 THR A  89      -7.763   3.790  22.028  1.00  1.33           H  
ATOM   1219 1HG2 THR A  89      -7.843   3.918  25.606  1.00  1.33           H  
ATOM   1220 2HG2 THR A  89      -6.334   4.847  25.655  1.00  1.33           H  
ATOM   1221 3HG2 THR A  89      -7.792   5.568  24.940  1.00  1.33           H  
ATOM   1222  N   THR A  90      -7.490   6.326  21.541  1.00  1.12           N  
ATOM   1223  CA  THR A  90      -8.431   7.367  21.128  1.00  1.12           C  
ATOM   1224  C   THR A  90      -9.776   6.770  20.724  1.00  1.12           C  
ATOM   1225  O   THR A  90      -9.831   5.763  20.021  1.00  1.12           O  
ATOM   1226  CB  THR A  90      -7.859   8.205  19.965  1.00  1.12           C  
ATOM   1227  OG1 THR A  90      -6.641   8.834  20.386  1.00  1.12           O  
ATOM   1228  CG2 THR A  90      -8.851   9.268  19.511  1.00  1.12           C  
ATOM   1229  H   THR A  90      -7.357   5.515  20.944  1.00  1.12           H  
ATOM   1230  HA  THR A  90      -8.604   8.032  21.976  1.00  1.12           H  
ATOM   1231  HB  THR A  90      -7.641   7.547  19.124  1.00  1.12           H  
ATOM   1232  HG1 THR A  90      -6.790   9.289  21.223  1.00  1.12           H  
ATOM   1233 1HG2 THR A  90      -8.419   9.839  18.691  1.00  1.12           H  
ATOM   1234 2HG2 THR A  90      -9.766   8.801  19.172  1.00  1.12           H  
ATOM   1235 3HG2 THR A  90      -9.074   9.937  20.340  1.00  1.12           H  
ATOM   1236  N   TYR A  91     -10.866   7.382  21.174  1.00  0.98           N  
ATOM   1237  CA  TYR A  91     -12.201   6.912  20.807  1.00  0.98           C  
ATOM   1238  C   TYR A  91     -13.068   8.047  20.306  1.00  0.98           C  
ATOM   1239  O   TYR A  91     -12.904   9.188  20.740  1.00  0.98           O  
ATOM   1240  CB  TYR A  91     -12.904   6.302  22.006  1.00  0.98           C  
ATOM   1241  CG  TYR A  91     -12.236   5.133  22.626  1.00  0.98           C  
ATOM   1242  CD1 TYR A  91     -11.290   5.327  23.599  1.00  0.98           C  
ATOM   1243  CD2 TYR A  91     -12.567   3.874  22.240  1.00  0.98           C  
ATOM   1244  CE1 TYR A  91     -10.677   4.250  24.173  1.00  0.98           C  
ATOM   1245  CE2 TYR A  91     -11.942   2.782  22.811  1.00  0.98           C  
ATOM   1246  CZ  TYR A  91     -10.993   2.963  23.773  1.00  0.98           C  
ATOM   1247  OH  TYR A  91     -10.334   1.880  24.358  1.00  0.98           O  
ATOM   1248  H   TYR A  91     -10.767   8.195  21.765  1.00  0.98           H  
ATOM   1249  HA  TYR A  91     -12.123   6.178  20.011  1.00  0.98           H  
ATOM   1250 1HB  TYR A  91     -12.965   7.058  22.748  1.00  0.98           H  
ATOM   1251 2HB  TYR A  91     -13.917   6.026  21.739  1.00  0.98           H  
ATOM   1252  HD1 TYR A  91     -11.029   6.337  23.915  1.00  0.98           H  
ATOM   1253  HD2 TYR A  91     -13.324   3.743  21.476  1.00  0.98           H  
ATOM   1254  HE1 TYR A  91      -9.941   4.408  24.938  1.00  0.98           H  
ATOM   1255  HE2 TYR A  91     -12.213   1.783  22.498  1.00  0.98           H  
ATOM   1256  HH  TYR A  91      -9.612   2.214  24.905  1.00  0.98           H  
ATOM   1257  N   ALA A  92     -13.995   7.737  19.406  1.00  0.90           N  
ATOM   1258  CA  ALA A  92     -14.997   8.710  18.987  1.00  0.90           C  
ATOM   1259  C   ALA A  92     -15.910   9.023  20.178  1.00  0.90           C  
ATOM   1260  O   ALA A  92     -16.232   8.131  20.971  1.00  0.90           O  
ATOM   1261  CB  ALA A  92     -15.793   8.193  17.792  1.00  0.90           C  
ATOM   1262  H   ALA A  92     -14.026   6.785  19.031  1.00  0.90           H  
ATOM   1263  HA  ALA A  92     -14.488   9.629  18.698  1.00  0.90           H  
ATOM   1264 1HB  ALA A  92     -16.521   8.941  17.489  1.00  0.90           H  
ATOM   1265 2HB  ALA A  92     -15.115   7.997  16.968  1.00  0.90           H  
ATOM   1266 3HB  ALA A  92     -16.310   7.281  18.033  1.00  0.90           H  
ATOM   1267  N   ASP A  93     -16.408  10.254  20.271  1.00  0.87           N  
ATOM   1268  CA  ASP A  93     -17.295  10.616  21.385  1.00  0.87           C  
ATOM   1269  C   ASP A  93     -18.535   9.737  21.498  1.00  0.87           C  
ATOM   1270  O   ASP A  93     -19.050   9.522  22.594  1.00  0.87           O  
ATOM   1271  CB  ASP A  93     -17.727  12.083  21.289  1.00  0.87           C  
ATOM   1272  CG  ASP A  93     -16.631  13.107  21.694  1.00  0.87           C  
ATOM   1273  OD1 ASP A  93     -15.646  12.723  22.317  1.00  0.87           O  
ATOM   1274  OD2 ASP A  93     -16.789  14.254  21.379  1.00  0.87           O  
ATOM   1275  H   ASP A  93     -16.143  10.955  19.592  1.00  0.87           H  
ATOM   1276  HA  ASP A  93     -16.735  10.500  22.305  1.00  0.87           H  
ATOM   1277 1HB  ASP A  93     -18.043  12.300  20.268  1.00  0.87           H  
ATOM   1278 2HB  ASP A  93     -18.594  12.239  21.931  1.00  0.87           H  
ATOM   1279  N   SER A  94     -19.017   9.223  20.375  1.00  0.87           N  
ATOM   1280  CA  SER A  94     -20.211   8.395  20.386  1.00  0.87           C  
ATOM   1281  C   SER A  94     -19.961   6.948  20.840  1.00  0.87           C  
ATOM   1282  O   SER A  94     -20.920   6.192  21.006  1.00  0.87           O  
ATOM   1283  CB  SER A  94     -20.861   8.400  19.015  1.00  0.87           C  
ATOM   1284  OG  SER A  94     -20.063   7.759  18.070  1.00  0.87           O  
ATOM   1285  H   SER A  94     -18.547   9.410  19.504  1.00  0.87           H  
ATOM   1286  HA  SER A  94     -20.915   8.841  21.088  1.00  0.87           H  
ATOM   1287 1HB  SER A  94     -21.827   7.902  19.075  1.00  0.87           H  
ATOM   1288 2HB  SER A  94     -21.041   9.428  18.704  1.00  0.87           H  
ATOM   1289  HG  SER A  94     -19.854   6.904  18.451  1.00  0.87           H  
ATOM   1290  N   VAL A  95     -18.691   6.537  20.994  1.00  0.87           N  
ATOM   1291  CA  VAL A  95     -18.418   5.153  21.378  1.00  0.87           C  
ATOM   1292  C   VAL A  95     -17.609   5.035  22.688  1.00  0.87           C  
ATOM   1293  O   VAL A  95     -17.492   3.941  23.245  1.00  0.87           O  
ATOM   1294  CB  VAL A  95     -17.670   4.416  20.258  1.00  0.87           C  
ATOM   1295  CG1 VAL A  95     -18.511   4.448  18.975  1.00  0.87           C  
ATOM   1296  CG2 VAL A  95     -16.313   4.985  20.082  1.00  0.87           C  
ATOM   1297  H   VAL A  95     -17.917   7.182  20.863  1.00  0.87           H  
ATOM   1298  HA  VAL A  95     -19.371   4.648  21.527  1.00  0.87           H  
ATOM   1299  HB  VAL A  95     -17.588   3.376  20.528  1.00  0.87           H  
ATOM   1300 1HG1 VAL A  95     -18.029   3.903  18.189  1.00  0.87           H  
ATOM   1301 2HG1 VAL A  95     -19.490   4.002  19.171  1.00  0.87           H  
ATOM   1302 3HG1 VAL A  95     -18.632   5.472  18.657  1.00  0.87           H  
ATOM   1303 1HG2 VAL A  95     -15.802   4.440  19.312  1.00  0.87           H  
ATOM   1304 2HG2 VAL A  95     -16.396   6.004  19.811  1.00  0.87           H  
ATOM   1305 3HG2 VAL A  95     -15.762   4.901  21.011  1.00  0.87           H  
ATOM   1306  N   LYS A  96     -17.159   6.160  23.255  1.00  0.87           N  
ATOM   1307  CA  LYS A  96     -16.363   6.133  24.499  1.00  0.87           C  
ATOM   1308  C   LYS A  96     -17.025   5.362  25.646  1.00  0.87           C  
ATOM   1309  O   LYS A  96     -16.344   4.735  26.454  1.00  0.87           O  
ATOM   1310  CB  LYS A  96     -16.102   7.569  24.986  1.00  0.87           C  
ATOM   1311  CG  LYS A  96     -15.085   8.322  24.181  1.00  0.87           C  
ATOM   1312  CD  LYS A  96     -14.941   9.774  24.587  1.00  0.87           C  
ATOM   1313  CE  LYS A  96     -13.954  10.478  23.656  1.00  0.87           C  
ATOM   1314  NZ  LYS A  96     -13.872  11.938  23.907  1.00  0.87           N  
ATOM   1315  H   LYS A  96     -17.275   7.043  22.756  1.00  0.87           H  
ATOM   1316  HA  LYS A  96     -15.408   5.649  24.278  1.00  0.87           H  
ATOM   1317 1HB  LYS A  96     -17.034   8.138  24.945  1.00  0.87           H  
ATOM   1318 2HB  LYS A  96     -15.773   7.549  26.023  1.00  0.87           H  
ATOM   1319 1HG  LYS A  96     -14.131   7.859  24.375  1.00  0.87           H  
ATOM   1320 2HG  LYS A  96     -15.298   8.254  23.136  1.00  0.87           H  
ATOM   1321 1HD  LYS A  96     -15.908  10.276  24.526  1.00  0.87           H  
ATOM   1322 2HD  LYS A  96     -14.578   9.840  25.610  1.00  0.87           H  
ATOM   1323 1HE  LYS A  96     -12.969  10.039  23.789  1.00  0.87           H  
ATOM   1324 2HE  LYS A  96     -14.271  10.322  22.625  1.00  0.87           H  
ATOM   1325 1HZ  LYS A  96     -13.228  12.353  23.258  1.00  0.87           H  
ATOM   1326 2HZ  LYS A  96     -14.804  12.355  23.743  1.00  0.87           H  
ATOM   1327 3HZ  LYS A  96     -13.577  12.122  24.843  1.00  0.87           H  
ATOM   1328  N   GLY A  97     -18.350   5.413  25.727  1.00  0.87           N  
ATOM   1329  CA  GLY A  97     -19.081   4.727  26.785  1.00  0.87           C  
ATOM   1330  C   GLY A  97     -19.498   3.296  26.406  1.00  0.87           C  
ATOM   1331  O   GLY A  97     -20.261   2.663  27.143  1.00  0.87           O  
ATOM   1332  H   GLY A  97     -18.858   5.939  25.031  1.00  0.87           H  
ATOM   1333 1HA  GLY A  97     -18.466   4.696  27.684  1.00  0.87           H  
ATOM   1334 2HA  GLY A  97     -19.968   5.306  27.034  1.00  0.87           H  
ATOM   1335  N   ARG A  98     -19.048   2.809  25.241  1.00  0.86           N  
ATOM   1336  CA  ARG A  98     -19.436   1.488  24.747  1.00  0.86           C  
ATOM   1337  C   ARG A  98     -18.284   0.570  24.296  1.00  0.86           C  
ATOM   1338  O   ARG A  98     -18.442  -0.657  24.331  1.00  0.86           O  
ATOM   1339  CB  ARG A  98     -20.401   1.642  23.582  1.00  0.86           C  
ATOM   1340  CG  ARG A  98     -21.749   2.285  23.933  1.00  0.86           C  
ATOM   1341  CD  ARG A  98     -22.556   1.376  24.775  1.00  0.86           C  
ATOM   1342  NE  ARG A  98     -23.853   1.924  25.143  1.00  0.86           N  
ATOM   1343  CZ  ARG A  98     -24.110   2.679  26.238  1.00  0.86           C  
ATOM   1344  NH1 ARG A  98     -23.154   3.001  27.091  1.00  0.86           N  
ATOM   1345  NH2 ARG A  98     -25.346   3.102  26.465  1.00  0.86           N  
ATOM   1346  H   ARG A  98     -18.423   3.367  24.676  1.00  0.86           H  
ATOM   1347  HA  ARG A  98     -19.966   0.976  25.550  1.00  0.86           H  
ATOM   1348 1HB  ARG A  98     -19.932   2.247  22.804  1.00  0.86           H  
ATOM   1349 2HB  ARG A  98     -20.612   0.658  23.155  1.00  0.86           H  
ATOM   1350 1HG  ARG A  98     -21.602   3.220  24.461  1.00  0.86           H  
ATOM   1351 2HG  ARG A  98     -22.303   2.472  23.011  1.00  0.86           H  
ATOM   1352 1HD  ARG A  98     -22.741   0.477  24.203  1.00  0.86           H  
ATOM   1353 2HD  ARG A  98     -22.014   1.123  25.685  1.00  0.86           H  
ATOM   1354  HE  ARG A  98     -24.631   1.692  24.537  1.00  0.86           H  
ATOM   1355 1HH1 ARG A  98     -22.181   2.686  26.956  1.00  0.86           H  
ATOM   1356 2HH1 ARG A  98     -23.374   3.561  27.900  1.00  0.86           H  
ATOM   1357 1HH2 ARG A  98     -26.089   2.858  25.826  1.00  0.86           H  
ATOM   1358 2HH2 ARG A  98     -25.544   3.664  27.279  1.00  0.86           H  
ATOM   1359  N   VAL A  99     -17.136   1.117  23.865  1.00  0.85           N  
ATOM   1360  CA  VAL A  99     -16.106   0.231  23.292  1.00  0.85           C  
ATOM   1361  C   VAL A  99     -14.713   0.393  23.894  1.00  0.85           C  
ATOM   1362  O   VAL A  99     -14.277   1.504  24.201  1.00  0.85           O  
ATOM   1363  CB  VAL A  99     -15.982   0.478  21.767  1.00  0.85           C  
ATOM   1364  CG1 VAL A  99     -15.433   1.809  21.513  1.00  0.85           C  
ATOM   1365  CG2 VAL A  99     -15.122  -0.528  21.101  1.00  0.85           C  
ATOM   1366  H   VAL A  99     -17.030   2.131  23.849  1.00  0.85           H  
ATOM   1367  HA  VAL A  99     -16.418  -0.795  23.451  1.00  0.85           H  
ATOM   1368  HB  VAL A  99     -16.982   0.439  21.339  1.00  0.85           H  
ATOM   1369 1HG1 VAL A  99     -15.375   1.994  20.441  1.00  0.85           H  
ATOM   1370 2HG1 VAL A  99     -16.043   2.545  21.976  1.00  0.85           H  
ATOM   1371 3HG1 VAL A  99     -14.458   1.835  21.937  1.00  0.85           H  
ATOM   1372 1HG2 VAL A  99     -15.112  -0.293  20.044  1.00  0.85           H  
ATOM   1373 2HG2 VAL A  99     -14.112  -0.490  21.478  1.00  0.85           H  
ATOM   1374 3HG2 VAL A  99     -15.529  -1.523  21.253  1.00  0.85           H  
ATOM   1375  N   THR A 100     -14.010  -0.738  24.021  1.00  0.86           N  
ATOM   1376  CA  THR A 100     -12.618  -0.793  24.462  1.00  0.86           C  
ATOM   1377  C   THR A 100     -11.727  -1.464  23.408  1.00  0.86           C  
ATOM   1378  O   THR A 100     -12.089  -2.518  22.866  1.00  0.86           O  
ATOM   1379  CB  THR A 100     -12.482  -1.548  25.802  1.00  0.86           C  
ATOM   1380  OG1 THR A 100     -13.250  -0.873  26.810  1.00  0.86           O  
ATOM   1381  CG2 THR A 100     -11.017  -1.611  26.238  1.00  0.86           C  
ATOM   1382  H   THR A 100     -14.487  -1.609  23.778  1.00  0.86           H  
ATOM   1383  HA  THR A 100     -12.261   0.226  24.606  1.00  0.86           H  
ATOM   1384  HB  THR A 100     -12.866  -2.565  25.686  1.00  0.86           H  
ATOM   1385  HG1 THR A 100     -13.043   0.069  26.790  1.00  0.86           H  
ATOM   1386 1HG2 THR A 100     -10.944  -2.143  27.184  1.00  0.86           H  
ATOM   1387 2HG2 THR A 100     -10.424  -2.135  25.488  1.00  0.86           H  
ATOM   1388 3HG2 THR A 100     -10.630  -0.599  26.359  1.00  0.86           H  
ATOM   1389  N   ILE A 101     -10.576  -0.849  23.104  1.00  0.89           N  
ATOM   1390  CA  ILE A 101      -9.633  -1.425  22.129  1.00  0.89           C  
ATOM   1391  C   ILE A 101      -8.357  -1.952  22.802  1.00  0.89           C  
ATOM   1392  O   ILE A 101      -7.778  -1.275  23.657  1.00  0.89           O  
ATOM   1393  CB  ILE A 101      -9.197  -0.418  21.054  1.00  0.89           C  
ATOM   1394  CG1 ILE A 101     -10.347   0.221  20.439  1.00  0.89           C  
ATOM   1395  CG2 ILE A 101      -8.414  -1.126  19.931  1.00  0.89           C  
ATOM   1396  CD1 ILE A 101     -11.292  -0.691  19.815  1.00  0.89           C  
ATOM   1397  H   ILE A 101     -10.367   0.039  23.559  1.00  0.89           H  
ATOM   1398  HA  ILE A 101     -10.122  -2.259  21.635  1.00  0.89           H  
ATOM   1399  HB  ILE A 101      -8.596   0.351  21.505  1.00  0.89           H  
ATOM   1400 1HG1 ILE A 101     -10.853   0.790  21.176  1.00  0.89           H  
ATOM   1401 2HG1 ILE A 101      -9.969   0.890  19.679  1.00  0.89           H  
ATOM   1402 1HG2 ILE A 101      -8.125  -0.402  19.174  1.00  0.89           H  
ATOM   1403 2HG2 ILE A 101      -7.529  -1.603  20.326  1.00  0.89           H  
ATOM   1404 3HG2 ILE A 101      -9.049  -1.879  19.475  1.00  0.89           H  
ATOM   1405 1HD1 ILE A 101     -12.103  -0.133  19.384  1.00  0.89           H  
ATOM   1406 2HD1 ILE A 101     -10.791  -1.267  19.043  1.00  0.89           H  
ATOM   1407 3HD1 ILE A 101     -11.678  -1.350  20.564  1.00  0.89           H  
ATOM   1408  N   SER A 102      -7.934  -3.164  22.433  1.00  0.94           N  
ATOM   1409  CA  SER A 102      -6.699  -3.747  22.974  1.00  0.94           C  
ATOM   1410  C   SER A 102      -5.812  -4.344  21.883  1.00  0.94           C  
ATOM   1411  O   SER A 102      -6.281  -4.712  20.810  1.00  0.94           O  
ATOM   1412  CB  SER A 102      -7.003  -4.834  23.988  1.00  0.94           C  
ATOM   1413  OG  SER A 102      -7.716  -4.326  25.083  1.00  0.94           O  
ATOM   1414  H   SER A 102      -8.480  -3.661  21.727  1.00  0.94           H  
ATOM   1415  HA  SER A 102      -6.134  -2.958  23.469  1.00  0.94           H  
ATOM   1416 1HB  SER A 102      -7.578  -5.628  23.510  1.00  0.94           H  
ATOM   1417 2HB  SER A 102      -6.067  -5.272  24.334  1.00  0.94           H  
ATOM   1418  HG  SER A 102      -7.240  -3.536  25.368  1.00  0.94           H  
ATOM   1419  N   ARG A 103      -4.514  -4.458  22.156  1.00  1.00           N  
ATOM   1420  CA  ARG A 103      -3.608  -5.094  21.193  1.00  1.00           C  
ATOM   1421  C   ARG A 103      -2.750  -6.175  21.819  1.00  1.00           C  
ATOM   1422  O   ARG A 103      -2.375  -6.093  22.990  1.00  1.00           O  
ATOM   1423  CB  ARG A 103      -2.682  -4.080  20.521  1.00  1.00           C  
ATOM   1424  CG  ARG A 103      -3.357  -3.092  19.607  1.00  1.00           C  
ATOM   1425  CD  ARG A 103      -2.407  -2.126  19.029  1.00  1.00           C  
ATOM   1426  NE  ARG A 103      -1.527  -2.699  18.075  1.00  1.00           N  
ATOM   1427  CZ  ARG A 103      -0.427  -2.079  17.633  1.00  1.00           C  
ATOM   1428  NH1 ARG A 103      -0.113  -0.904  18.117  1.00  1.00           N  
ATOM   1429  NH2 ARG A 103       0.311  -2.652  16.730  1.00  1.00           N  
ATOM   1430  H   ARG A 103      -4.152  -4.126  23.039  1.00  1.00           H  
ATOM   1431  HA  ARG A 103      -4.204  -5.567  20.417  1.00  1.00           H  
ATOM   1432 1HB  ARG A 103      -2.147  -3.516  21.281  1.00  1.00           H  
ATOM   1433 2HB  ARG A 103      -1.936  -4.617  19.927  1.00  1.00           H  
ATOM   1434 1HG  ARG A 103      -3.794  -3.643  18.787  1.00  1.00           H  
ATOM   1435 2HG  ARG A 103      -4.132  -2.548  20.139  1.00  1.00           H  
ATOM   1436 1HD  ARG A 103      -2.956  -1.354  18.519  1.00  1.00           H  
ATOM   1437 2HD  ARG A 103      -1.799  -1.691  19.817  1.00  1.00           H  
ATOM   1438  HE  ARG A 103      -1.748  -3.607  17.687  1.00  1.00           H  
ATOM   1439 1HH1 ARG A 103      -0.702  -0.484  18.821  1.00  1.00           H  
ATOM   1440 2HH1 ARG A 103       0.717  -0.428  17.795  1.00  1.00           H  
ATOM   1441 1HH2 ARG A 103       0.040  -3.551  16.370  1.00  1.00           H  
ATOM   1442 2HH2 ARG A 103       1.159  -2.204  16.371  1.00  1.00           H  
ATOM   1443  N   ASP A 104      -2.416  -7.168  21.004  1.00  1.06           N  
ATOM   1444  CA  ASP A 104      -1.517  -8.240  21.381  1.00  1.06           C  
ATOM   1445  C   ASP A 104      -0.516  -8.448  20.255  1.00  1.06           C  
ATOM   1446  O   ASP A 104      -0.780  -9.165  19.278  1.00  1.06           O  
ATOM   1447  CB  ASP A 104      -2.314  -9.517  21.658  1.00  1.06           C  
ATOM   1448  CG  ASP A 104      -1.455 -10.693  22.142  1.00  1.06           C  
ATOM   1449  OD1 ASP A 104      -0.256 -10.607  22.062  1.00  1.06           O  
ATOM   1450  OD2 ASP A 104      -2.020 -11.680  22.602  1.00  1.06           O  
ATOM   1451  H   ASP A 104      -2.808  -7.179  20.066  1.00  1.06           H  
ATOM   1452  HA  ASP A 104      -0.977  -7.953  22.283  1.00  1.06           H  
ATOM   1453 1HB  ASP A 104      -3.076  -9.306  22.414  1.00  1.06           H  
ATOM   1454 2HB  ASP A 104      -2.833  -9.817  20.743  1.00  1.06           H  
ATOM   1455  N   ASN A 105       0.660  -7.836  20.414  1.00  1.08           N  
ATOM   1456  CA  ASN A 105       1.680  -7.850  19.376  1.00  1.08           C  
ATOM   1457  C   ASN A 105       2.190  -9.254  19.078  1.00  1.08           C  
ATOM   1458  O   ASN A 105       2.562  -9.553  17.949  1.00  1.08           O  
ATOM   1459  CB  ASN A 105       2.833  -6.940  19.760  1.00  1.08           C  
ATOM   1460  CG  ASN A 105       2.489  -5.464  19.655  1.00  1.08           C  
ATOM   1461  OD1 ASN A 105       1.546  -5.064  18.968  1.00  1.08           O  
ATOM   1462  ND2 ASN A 105       3.252  -4.647  20.335  1.00  1.08           N  
ATOM   1463  H   ASN A 105       0.820  -7.309  21.262  1.00  1.08           H  
ATOM   1464  HA  ASN A 105       1.233  -7.474  18.457  1.00  1.08           H  
ATOM   1465 1HB  ASN A 105       3.143  -7.159  20.782  1.00  1.08           H  
ATOM   1466 2HB  ASN A 105       3.686  -7.145  19.109  1.00  1.08           H  
ATOM   1467 1HD2 ASN A 105       3.080  -3.661  20.308  1.00  1.08           H  
ATOM   1468 2HD2 ASN A 105       4.009  -5.007  20.880  1.00  1.08           H  
ATOM   1469  N   ALA A 106       2.161 -10.137  20.075  1.00  1.07           N  
ATOM   1470  CA  ALA A 106       2.654 -11.504  19.925  1.00  1.07           C  
ATOM   1471  C   ALA A 106       1.905 -12.264  18.836  1.00  1.07           C  
ATOM   1472  O   ALA A 106       2.445 -13.195  18.235  1.00  1.07           O  
ATOM   1473  CB  ALA A 106       2.538 -12.256  21.238  1.00  1.07           C  
ATOM   1474  H   ALA A 106       1.779  -9.856  20.974  1.00  1.07           H  
ATOM   1475  HA  ALA A 106       3.703 -11.451  19.637  1.00  1.07           H  
ATOM   1476 1HB  ALA A 106       2.936 -13.260  21.117  1.00  1.07           H  
ATOM   1477 2HB  ALA A 106       3.098 -11.731  22.009  1.00  1.07           H  
ATOM   1478 3HB  ALA A 106       1.487 -12.312  21.528  1.00  1.07           H  
ATOM   1479  N   LYS A 107       0.635 -11.911  18.627  1.00  1.03           N  
ATOM   1480  CA  LYS A 107      -0.200 -12.584  17.647  1.00  1.03           C  
ATOM   1481  C   LYS A 107      -0.569 -11.644  16.508  1.00  1.03           C  
ATOM   1482  O   LYS A 107      -1.513 -11.912  15.759  1.00  1.03           O  
ATOM   1483  CB  LYS A 107      -1.467 -13.134  18.305  1.00  1.03           C  
ATOM   1484  CG  LYS A 107      -1.203 -14.209  19.370  1.00  1.03           C  
ATOM   1485  CD  LYS A 107      -2.492 -14.927  19.789  1.00  1.03           C  
ATOM   1486  CE  LYS A 107      -3.411 -14.063  20.655  1.00  1.03           C  
ATOM   1487  NZ  LYS A 107      -2.862 -13.824  22.013  1.00  1.03           N  
ATOM   1488  H   LYS A 107       0.242 -11.115  19.133  1.00  1.03           H  
ATOM   1489  HA  LYS A 107       0.361 -13.415  17.221  1.00  1.03           H  
ATOM   1490 1HB  LYS A 107      -2.004 -12.312  18.790  1.00  1.03           H  
ATOM   1491 2HB  LYS A 107      -2.124 -13.556  17.546  1.00  1.03           H  
ATOM   1492 1HG  LYS A 107      -0.490 -14.937  18.986  1.00  1.03           H  
ATOM   1493 2HG  LYS A 107      -0.769 -13.727  20.253  1.00  1.03           H  
ATOM   1494 1HD  LYS A 107      -3.039 -15.233  18.897  1.00  1.03           H  
ATOM   1495 2HD  LYS A 107      -2.231 -15.821  20.354  1.00  1.03           H  
ATOM   1496 1HE  LYS A 107      -3.559 -13.098  20.166  1.00  1.03           H  
ATOM   1497 2HE  LYS A 107      -4.374 -14.562  20.749  1.00  1.03           H  
ATOM   1498 1HZ  LYS A 107      -3.489 -13.233  22.543  1.00  1.03           H  
ATOM   1499 2HZ  LYS A 107      -2.720 -14.679  22.502  1.00  1.03           H  
ATOM   1500 3HZ  LYS A 107      -1.970 -13.311  21.955  1.00  1.03           H  
ATOM   1501  N   ASN A 108       0.106 -10.492  16.443  1.00  0.96           N  
ATOM   1502  CA  ASN A 108      -0.166  -9.465  15.441  1.00  0.96           C  
ATOM   1503  C   ASN A 108      -1.657  -9.125  15.363  1.00  0.96           C  
ATOM   1504  O   ASN A 108      -2.208  -8.960  14.269  1.00  0.96           O  
ATOM   1505  CB  ASN A 108       0.357  -9.887  14.083  1.00  0.96           C  
ATOM   1506  CG  ASN A 108       1.858 -10.002  14.033  1.00  0.96           C  
ATOM   1507  OD1 ASN A 108       2.575  -9.243  14.692  1.00  0.96           O  
ATOM   1508  ND2 ASN A 108       2.348 -10.936  13.252  1.00  0.96           N  
ATOM   1509  H   ASN A 108       0.882 -10.328  17.083  1.00  0.96           H  
ATOM   1510  HA  ASN A 108       0.364  -8.571  15.740  1.00  0.96           H  
ATOM   1511 1HB  ASN A 108      -0.086 -10.841  13.790  1.00  0.96           H  
ATOM   1512 2HB  ASN A 108       0.047  -9.150  13.344  1.00  0.96           H  
ATOM   1513 1HD2 ASN A 108       3.338 -11.050  13.177  1.00  0.96           H  
ATOM   1514 2HD2 ASN A 108       1.734 -11.531  12.730  1.00  0.96           H  
ATOM   1515  N   THR A 109      -2.315  -9.022  16.527  1.00  0.89           N  
ATOM   1516  CA  THR A 109      -3.761  -8.816  16.530  1.00  0.89           C  
ATOM   1517  C   THR A 109      -4.265  -7.652  17.390  1.00  0.89           C  
ATOM   1518  O   THR A 109      -3.790  -7.397  18.501  1.00  0.89           O  
ATOM   1519  CB  THR A 109      -4.483 -10.134  16.938  1.00  0.89           C  
ATOM   1520  OG1 THR A 109      -4.127 -11.200  15.999  1.00  0.89           O  
ATOM   1521  CG2 THR A 109      -6.018  -9.970  16.904  1.00  0.89           C  
ATOM   1522  H   THR A 109      -1.806  -9.124  17.406  1.00  0.89           H  
ATOM   1523  HA  THR A 109      -4.053  -8.598  15.513  1.00  0.89           H  
ATOM   1524  HB  THR A 109      -4.171 -10.421  17.943  1.00  0.89           H  
ATOM   1525  HG1 THR A 109      -3.155 -11.381  16.020  1.00  0.89           H  
ATOM   1526 1HG2 THR A 109      -6.481 -10.912  17.183  1.00  0.89           H  
ATOM   1527 2HG2 THR A 109      -6.337  -9.205  17.595  1.00  0.89           H  
ATOM   1528 3HG2 THR A 109      -6.337  -9.707  15.914  1.00  0.89           H  
ATOM   1529  N   VAL A 110      -5.247  -6.939  16.842  1.00  0.83           N  
ATOM   1530  CA  VAL A 110      -5.931  -5.860  17.552  1.00  0.83           C  
ATOM   1531  C   VAL A 110      -7.380  -6.274  17.764  1.00  0.83           C  
ATOM   1532  O   VAL A 110      -7.994  -6.912  16.906  1.00  0.83           O  
ATOM   1533  CB  VAL A 110      -5.847  -4.527  16.785  1.00  0.83           C  
ATOM   1534  CG1 VAL A 110      -6.471  -4.676  15.465  1.00  0.83           C  
ATOM   1535  CG2 VAL A 110      -6.549  -3.413  17.564  1.00  0.83           C  
ATOM   1536  H   VAL A 110      -5.550  -7.202  15.902  1.00  0.83           H  
ATOM   1537  HA  VAL A 110      -5.470  -5.721  18.525  1.00  0.83           H  
ATOM   1538  HB  VAL A 110      -4.809  -4.267  16.638  1.00  0.83           H  
ATOM   1539 1HG1 VAL A 110      -6.406  -3.743  14.916  1.00  0.83           H  
ATOM   1540 2HG1 VAL A 110      -5.942  -5.463  14.925  1.00  0.83           H  
ATOM   1541 3HG1 VAL A 110      -7.516  -4.947  15.584  1.00  0.83           H  
ATOM   1542 1HG2 VAL A 110      -6.476  -2.479  17.012  1.00  0.83           H  
ATOM   1543 2HG2 VAL A 110      -7.583  -3.668  17.699  1.00  0.83           H  
ATOM   1544 3HG2 VAL A 110      -6.092  -3.290  18.538  1.00  0.83           H  
ATOM   1545  N   TYR A 111      -7.924  -5.936  18.925  1.00  0.79           N  
ATOM   1546  CA  TYR A 111      -9.282  -6.314  19.249  1.00  0.79           C  
ATOM   1547  C   TYR A 111     -10.158  -5.123  19.592  1.00  0.79           C  
ATOM   1548  O   TYR A 111      -9.715  -4.161  20.217  1.00  0.79           O  
ATOM   1549  CB  TYR A 111      -9.270  -7.220  20.464  1.00  0.79           C  
ATOM   1550  CG  TYR A 111      -8.434  -8.449  20.321  1.00  0.79           C  
ATOM   1551  CD1 TYR A 111      -7.072  -8.384  20.632  1.00  0.79           C  
ATOM   1552  CD2 TYR A 111      -8.998  -9.628  19.910  1.00  0.79           C  
ATOM   1553  CE1 TYR A 111      -6.292  -9.511  20.536  1.00  0.79           C  
ATOM   1554  CE2 TYR A 111      -8.220 -10.761  19.809  1.00  0.79           C  
ATOM   1555  CZ  TYR A 111      -6.875 -10.709  20.127  1.00  0.79           C  
ATOM   1556  OH  TYR A 111      -6.113 -11.849  20.038  1.00  0.79           O  
ATOM   1557  H   TYR A 111      -7.373  -5.418  19.597  1.00  0.79           H  
ATOM   1558  HA  TYR A 111      -9.723  -6.824  18.400  1.00  0.79           H  
ATOM   1559 1HB  TYR A 111      -8.904  -6.658  21.326  1.00  0.79           H  
ATOM   1560 2HB  TYR A 111     -10.293  -7.529  20.688  1.00  0.79           H  
ATOM   1561  HD1 TYR A 111      -6.627  -7.439  20.958  1.00  0.79           H  
ATOM   1562  HD2 TYR A 111     -10.061  -9.666  19.670  1.00  0.79           H  
ATOM   1563  HE1 TYR A 111      -5.233  -9.464  20.782  1.00  0.79           H  
ATOM   1564  HE2 TYR A 111      -8.667 -11.702  19.486  1.00  0.79           H  
ATOM   1565  HH  TYR A 111      -6.569 -12.490  19.483  1.00  0.79           H  
ATOM   1566  N   LEU A 112     -11.428  -5.235  19.239  1.00  0.75           N  
ATOM   1567  CA  LEU A 112     -12.445  -4.251  19.587  1.00  0.75           C  
ATOM   1568  C   LEU A 112     -13.593  -4.904  20.327  1.00  0.75           C  
ATOM   1569  O   LEU A 112     -14.271  -5.786  19.800  1.00  0.75           O  
ATOM   1570  CB  LEU A 112     -12.918  -3.535  18.316  1.00  0.75           C  
ATOM   1571  CG  LEU A 112     -13.906  -2.465  18.470  1.00  0.75           C  
ATOM   1572  CD1 LEU A 112     -13.837  -1.462  17.366  1.00  0.75           C  
ATOM   1573  CD2 LEU A 112     -15.214  -3.060  18.419  1.00  0.75           C  
ATOM   1574  H   LEU A 112     -11.704  -6.064  18.717  1.00  0.75           H  
ATOM   1575  HA  LEU A 112     -12.000  -3.523  20.254  1.00  0.75           H  
ATOM   1576 1HB  LEU A 112     -12.073  -3.059  17.916  1.00  0.75           H  
ATOM   1577 2HB  LEU A 112     -13.292  -4.255  17.607  1.00  0.75           H  
ATOM   1578  HG  LEU A 112     -13.740  -1.984  19.393  1.00  0.75           H  
ATOM   1579 1HD1 LEU A 112     -14.591  -0.712  17.527  1.00  0.75           H  
ATOM   1580 2HD1 LEU A 112     -12.872  -1.000  17.363  1.00  0.75           H  
ATOM   1581 3HD1 LEU A 112     -14.018  -1.954  16.423  1.00  0.75           H  
ATOM   1582 1HD2 LEU A 112     -15.942  -2.270  18.533  1.00  0.75           H  
ATOM   1583 2HD2 LEU A 112     -15.357  -3.547  17.469  1.00  0.75           H  
ATOM   1584 3HD2 LEU A 112     -15.310  -3.790  19.219  1.00  0.75           H  
ATOM   1585  N   HIS A 113     -13.819  -4.471  21.563  1.00  0.73           N  
ATOM   1586  CA  HIS A 113     -14.846  -5.089  22.387  1.00  0.73           C  
ATOM   1587  C   HIS A 113     -15.961  -4.109  22.703  1.00  0.73           C  
ATOM   1588  O   HIS A 113     -15.734  -3.084  23.353  1.00  0.73           O  
ATOM   1589  CB  HIS A 113     -14.198  -5.638  23.667  1.00  0.73           C  
ATOM   1590  CG  HIS A 113     -15.099  -6.447  24.595  1.00  0.73           C  
ATOM   1591  ND1 HIS A 113     -14.620  -7.018  25.766  1.00  0.73           N  
ATOM   1592  CD2 HIS A 113     -16.415  -6.796  24.527  1.00  0.73           C  
ATOM   1593  CE1 HIS A 113     -15.604  -7.657  26.380  1.00  0.73           C  
ATOM   1594  NE2 HIS A 113     -16.694  -7.541  25.652  1.00  0.73           N  
ATOM   1595  H   HIS A 113     -13.238  -3.732  21.959  1.00  0.73           H  
ATOM   1596  HA  HIS A 113     -15.297  -5.922  21.857  1.00  0.73           H  
ATOM   1597 1HB  HIS A 113     -13.354  -6.269  23.388  1.00  0.73           H  
ATOM   1598 2HB  HIS A 113     -13.792  -4.802  24.240  1.00  0.73           H  
ATOM   1599  HD2 HIS A 113     -17.124  -6.546  23.745  1.00  0.73           H  
ATOM   1600  HE1 HIS A 113     -15.524  -8.196  27.325  1.00  0.73           H  
ATOM   1601  HE2 HIS A 113     -17.597  -7.935  25.879  1.00  0.73           H  
ATOM   1602  N   MET A 114     -17.157  -4.396  22.188  1.00  0.72           N  
ATOM   1603  CA  MET A 114     -18.302  -3.524  22.394  1.00  0.72           C  
ATOM   1604  C   MET A 114     -19.254  -4.115  23.423  1.00  0.72           C  
ATOM   1605  O   MET A 114     -19.599  -5.299  23.360  1.00  0.72           O  
ATOM   1606  CB  MET A 114     -19.050  -3.330  21.087  1.00  0.72           C  
ATOM   1607  CG  MET A 114     -18.249  -2.678  20.027  1.00  0.72           C  
ATOM   1608  SD  MET A 114     -19.070  -2.522  18.393  1.00  0.72           S  
ATOM   1609  CE  MET A 114     -18.972  -4.187  17.722  1.00  0.72           C  
ATOM   1610  H   MET A 114     -17.278  -5.258  21.653  1.00  0.72           H  
ATOM   1611  HA  MET A 114     -17.956  -2.564  22.762  1.00  0.72           H  
ATOM   1612 1HB  MET A 114     -19.379  -4.300  20.716  1.00  0.72           H  
ATOM   1613 2HB  MET A 114     -19.934  -2.718  21.275  1.00  0.72           H  
ATOM   1614 1HG  MET A 114     -17.929  -1.695  20.355  1.00  0.72           H  
ATOM   1615 2HG  MET A 114     -17.397  -3.296  19.917  1.00  0.72           H  
ATOM   1616 1HE  MET A 114     -19.440  -4.209  16.741  1.00  0.72           H  
ATOM   1617 2HE  MET A 114     -17.926  -4.488  17.634  1.00  0.72           H  
ATOM   1618 3HE  MET A 114     -19.491  -4.872  18.389  1.00  0.72           H  
ATOM   1619  N   SER A 115     -19.718  -3.270  24.338  1.00  0.73           N  
ATOM   1620  CA  SER A 115     -20.691  -3.674  25.345  1.00  0.73           C  
ATOM   1621  C   SER A 115     -21.941  -2.830  25.214  1.00  0.73           C  
ATOM   1622  O   SER A 115     -21.873  -1.707  24.717  1.00  0.73           O  
ATOM   1623  CB  SER A 115     -20.117  -3.530  26.747  1.00  0.73           C  
ATOM   1624  OG  SER A 115     -19.030  -4.395  26.952  1.00  0.73           O  
ATOM   1625  H   SER A 115     -19.368  -2.310  24.345  1.00  0.73           H  
ATOM   1626  HA  SER A 115     -20.966  -4.715  25.179  1.00  0.73           H  
ATOM   1627 1HB  SER A 115     -19.800  -2.499  26.903  1.00  0.73           H  
ATOM   1628 2HB  SER A 115     -20.898  -3.745  27.477  1.00  0.73           H  
ATOM   1629  HG  SER A 115     -18.297  -4.026  26.453  1.00  0.73           H  
ATOM   1630  N   SER A 116     -23.070  -3.357  25.675  1.00  0.74           N  
ATOM   1631  CA  SER A 116     -24.339  -2.634  25.649  1.00  0.74           C  
ATOM   1632  C   SER A 116     -24.659  -2.104  24.249  1.00  0.74           C  
ATOM   1633  O   SER A 116     -25.019  -0.936  24.079  1.00  0.74           O  
ATOM   1634  CB  SER A 116     -24.300  -1.506  26.656  1.00  0.74           C  
ATOM   1635  OG  SER A 116     -24.109  -2.007  27.954  1.00  0.74           O  
ATOM   1636  H   SER A 116     -23.062  -4.302  26.040  1.00  0.74           H  
ATOM   1637  HA  SER A 116     -25.127  -3.326  25.938  1.00  0.74           H  
ATOM   1638 1HB  SER A 116     -23.503  -0.818  26.418  1.00  0.74           H  
ATOM   1639 2HB  SER A 116     -25.233  -0.950  26.611  1.00  0.74           H  
ATOM   1640  HG  SER A 116     -24.841  -2.612  28.113  1.00  0.74           H  
ATOM   1641  N   LEU A 117     -24.563  -2.993  23.258  1.00  0.76           N  
ATOM   1642  CA  LEU A 117     -24.776  -2.660  21.847  1.00  0.76           C  
ATOM   1643  C   LEU A 117     -26.161  -2.109  21.515  1.00  0.76           C  
ATOM   1644  O   LEU A 117     -27.185  -2.585  22.010  1.00  0.76           O  
ATOM   1645  CB  LEU A 117     -24.518  -3.915  21.000  1.00  0.76           C  
ATOM   1646  CG  LEU A 117     -23.066  -4.327  20.808  1.00  0.76           C  
ATOM   1647  CD1 LEU A 117     -22.990  -5.697  20.207  1.00  0.76           C  
ATOM   1648  CD2 LEU A 117     -22.439  -3.356  19.854  1.00  0.76           C  
ATOM   1649  H   LEU A 117     -24.293  -3.945  23.516  1.00  0.76           H  
ATOM   1650  HA  LEU A 117     -24.045  -1.902  21.567  1.00  0.76           H  
ATOM   1651 1HB  LEU A 117     -25.039  -4.758  21.460  1.00  0.76           H  
ATOM   1652 2HB  LEU A 117     -24.946  -3.748  20.028  1.00  0.76           H  
ATOM   1653  HG  LEU A 117     -22.536  -4.325  21.768  1.00  0.76           H  
ATOM   1654 1HD1 LEU A 117     -21.955  -5.963  20.062  1.00  0.76           H  
ATOM   1655 2HD1 LEU A 117     -23.448  -6.383  20.895  1.00  0.76           H  
ATOM   1656 3HD1 LEU A 117     -23.511  -5.722  19.254  1.00  0.76           H  
ATOM   1657 1HD2 LEU A 117     -21.428  -3.643  19.687  1.00  0.76           H  
ATOM   1658 2HD2 LEU A 117     -22.975  -3.378  18.908  1.00  0.76           H  
ATOM   1659 3HD2 LEU A 117     -22.479  -2.344  20.267  1.00  0.76           H  
ATOM   1660  N   LYS A 118     -26.187  -1.102  20.638  1.00  0.78           N  
ATOM   1661  CA  LYS A 118     -27.436  -0.483  20.203  1.00  0.78           C  
ATOM   1662  C   LYS A 118     -27.721  -0.890  18.758  1.00  0.78           C  
ATOM   1663  O   LYS A 118     -26.795  -1.202  18.031  1.00  0.78           O  
ATOM   1664  CB  LYS A 118     -27.321   1.052  20.268  1.00  0.78           C  
ATOM   1665  CG  LYS A 118     -27.139   1.648  21.638  1.00  0.78           C  
ATOM   1666  CD  LYS A 118     -27.067   3.166  21.511  1.00  0.78           C  
ATOM   1667  CE  LYS A 118     -25.730   3.594  20.911  1.00  0.78           C  
ATOM   1668  NZ  LYS A 118     -25.671   5.060  20.653  1.00  0.78           N  
ATOM   1669  H   LYS A 118     -25.301  -0.732  20.257  1.00  0.78           H  
ATOM   1670  HA  LYS A 118     -28.224  -0.817  20.865  1.00  0.78           H  
ATOM   1671 1HB  LYS A 118     -26.448   1.356  19.678  1.00  0.78           H  
ATOM   1672 2HB  LYS A 118     -28.190   1.520  19.813  1.00  0.78           H  
ATOM   1673 1HG  LYS A 118     -27.974   1.368  22.281  1.00  0.78           H  
ATOM   1674 2HG  LYS A 118     -26.212   1.270  22.082  1.00  0.78           H  
ATOM   1675 1HD  LYS A 118     -27.871   3.522  20.854  1.00  0.78           H  
ATOM   1676 2HD  LYS A 118     -27.185   3.626  22.489  1.00  0.78           H  
ATOM   1677 1HE  LYS A 118     -24.933   3.325  21.604  1.00  0.78           H  
ATOM   1678 2HE  LYS A 118     -25.569   3.064  19.967  1.00  0.78           H  
ATOM   1679 1HZ  LYS A 118     -24.772   5.283  20.257  1.00  0.78           H  
ATOM   1680 2HZ  LYS A 118     -26.410   5.316  19.970  1.00  0.78           H  
ATOM   1681 3HZ  LYS A 118     -25.807   5.578  21.503  1.00  0.78           H  
ATOM   1682  N   PRO A 119     -28.977  -0.890  18.281  1.00  0.81           N  
ATOM   1683  CA  PRO A 119     -29.332  -1.102  16.875  1.00  0.81           C  
ATOM   1684  C   PRO A 119     -28.523  -0.172  15.958  1.00  0.81           C  
ATOM   1685  O   PRO A 119     -28.159  -0.542  14.832  1.00  0.81           O  
ATOM   1686  CB  PRO A 119     -30.822  -0.750  16.877  1.00  0.81           C  
ATOM   1687  CG  PRO A 119     -31.283  -1.123  18.273  1.00  0.81           C  
ATOM   1688  CD  PRO A 119     -30.131  -0.727  19.178  1.00  0.81           C  
ATOM   1689  HA  PRO A 119     -29.190  -2.146  16.604  1.00  0.81           H  
ATOM   1690 1HB  PRO A 119     -30.966   0.311  16.634  1.00  0.81           H  
ATOM   1691 2HB  PRO A 119     -31.331  -1.336  16.091  1.00  0.81           H  
ATOM   1692 1HG  PRO A 119     -32.220  -0.598  18.518  1.00  0.81           H  
ATOM   1693 2HG  PRO A 119     -31.500  -2.200  18.317  1.00  0.81           H  
ATOM   1694 1HD  PRO A 119     -30.234   0.314  19.509  1.00  0.81           H  
ATOM   1695 2HD  PRO A 119     -30.094  -1.429  20.007  1.00  0.81           H  
ATOM   1696  N   GLU A 120     -28.161   0.997  16.487  1.00  0.83           N  
ATOM   1697  CA  GLU A 120     -27.388   2.048  15.832  1.00  0.83           C  
ATOM   1698  C   GLU A 120     -25.968   1.589  15.488  1.00  0.83           C  
ATOM   1699  O   GLU A 120     -25.299   2.190  14.649  1.00  0.83           O  
ATOM   1700  CB  GLU A 120     -27.299   3.271  16.742  1.00  0.83           C  
ATOM   1701  CG  GLU A 120     -28.634   3.958  17.028  1.00  0.83           C  
ATOM   1702  CD  GLU A 120     -28.516   5.149  17.986  1.00  0.83           C  
ATOM   1703  OE1 GLU A 120     -27.418   5.464  18.409  1.00  0.83           O  
ATOM   1704  OE2 GLU A 120     -29.525   5.729  18.297  1.00  0.83           O  
ATOM   1705  H   GLU A 120     -28.482   1.204  17.421  1.00  0.83           H  
ATOM   1706  HA  GLU A 120     -27.894   2.321  14.902  1.00  0.83           H  
ATOM   1707 1HB  GLU A 120     -26.867   2.975  17.699  1.00  0.83           H  
ATOM   1708 2HB  GLU A 120     -26.630   4.007  16.298  1.00  0.83           H  
ATOM   1709 1HG  GLU A 120     -29.064   4.299  16.087  1.00  0.83           H  
ATOM   1710 2HG  GLU A 120     -29.312   3.219  17.459  1.00  0.83           H  
ATOM   1711  N   ASP A 121     -25.502   0.536  16.161  1.00  0.85           N  
ATOM   1712  CA  ASP A 121     -24.163   0.014  15.960  1.00  0.85           C  
ATOM   1713  C   ASP A 121     -24.130  -1.000  14.811  1.00  0.85           C  
ATOM   1714  O   ASP A 121     -23.055  -1.520  14.479  1.00  0.85           O  
ATOM   1715  CB  ASP A 121     -23.642  -0.613  17.268  1.00  0.85           C  
ATOM   1716  CG  ASP A 121     -23.389   0.441  18.388  1.00  0.85           C  
ATOM   1717  OD1 ASP A 121     -22.768   1.454  18.100  1.00  0.85           O  
ATOM   1718  OD2 ASP A 121     -23.874   0.261  19.504  1.00  0.85           O  
ATOM   1719  H   ASP A 121     -26.098   0.056  16.828  1.00  0.85           H  
ATOM   1720  HA  ASP A 121     -23.508   0.843  15.694  1.00  0.85           H  
ATOM   1721 1HB  ASP A 121     -24.357  -1.351  17.629  1.00  0.85           H  
ATOM   1722 2HB  ASP A 121     -22.709  -1.142  17.075  1.00  0.85           H  
ATOM   1723  N   THR A 122     -25.295  -1.279  14.184  1.00  0.87           N  
ATOM   1724  CA  THR A 122     -25.294  -2.166  13.027  1.00  0.87           C  
ATOM   1725  C   THR A 122     -24.421  -1.521  11.958  1.00  0.87           C  
ATOM   1726  O   THR A 122     -24.691  -0.399  11.521  1.00  0.87           O  
ATOM   1727  CB  THR A 122     -26.715  -2.361  12.449  1.00  0.87           C  
ATOM   1728  OG1 THR A 122     -27.594  -2.932  13.444  1.00  0.87           O  
ATOM   1729  CG2 THR A 122     -26.684  -3.200  11.149  1.00  0.87           C  
ATOM   1730  H   THR A 122     -26.180  -0.868  14.486  1.00  0.87           H  
ATOM   1731  HA  THR A 122     -24.871  -3.124  13.312  1.00  0.87           H  
ATOM   1732  HB  THR A 122     -27.114  -1.380  12.195  1.00  0.87           H  
ATOM   1733  HG1 THR A 122     -27.854  -2.208  14.070  1.00  0.87           H  
ATOM   1734 1HG2 THR A 122     -27.693  -3.284  10.751  1.00  0.87           H  
ATOM   1735 2HG2 THR A 122     -26.048  -2.698  10.420  1.00  0.87           H  
ATOM   1736 3HG2 THR A 122     -26.294  -4.170  11.320  1.00  0.87           H  
ATOM   1737  N   ALA A 123     -23.377  -2.221  11.542  1.00  0.88           N  
ATOM   1738  CA  ALA A 123     -22.428  -1.656  10.584  1.00  0.88           C  
ATOM   1739  C   ALA A 123     -21.391  -2.673  10.159  1.00  0.88           C  
ATOM   1740  O   ALA A 123     -21.205  -3.696  10.827  1.00  0.88           O  
ATOM   1741  CB  ALA A 123     -21.725  -0.448  11.185  1.00  0.88           C  
ATOM   1742  H   ALA A 123     -23.256  -3.162  11.914  1.00  0.88           H  
ATOM   1743  HA  ALA A 123     -22.979  -1.352   9.697  1.00  0.88           H  
ATOM   1744 1HB  ALA A 123     -21.039  -0.043  10.459  1.00  0.88           H  
ATOM   1745 2HB  ALA A 123     -22.428   0.324  11.469  1.00  0.88           H  
ATOM   1746 3HB  ALA A 123     -21.176  -0.757  12.059  1.00  0.88           H  
ATOM   1747  N   VAL A 124     -20.670  -2.378   9.085  1.00  0.88           N  
ATOM   1748  CA  VAL A 124     -19.504  -3.187   8.790  1.00  0.88           C  
ATOM   1749  C   VAL A 124     -18.302  -2.517   9.435  1.00  0.88           C  
ATOM   1750  O   VAL A 124     -18.111  -1.311   9.290  1.00  0.88           O  
ATOM   1751  CB  VAL A 124     -19.264  -3.367   7.288  1.00  0.88           C  
ATOM   1752  CG1 VAL A 124     -17.980  -4.188   7.068  1.00  0.88           C  
ATOM   1753  CG2 VAL A 124     -20.429  -4.077   6.689  1.00  0.88           C  
ATOM   1754  H   VAL A 124     -20.900  -1.568   8.511  1.00  0.88           H  
ATOM   1755  HA  VAL A 124     -19.642  -4.162   9.228  1.00  0.88           H  
ATOM   1756  HB  VAL A 124     -19.136  -2.392   6.821  1.00  0.88           H  
ATOM   1757 1HG1 VAL A 124     -17.805  -4.320   6.005  1.00  0.88           H  
ATOM   1758 2HG1 VAL A 124     -17.128  -3.684   7.512  1.00  0.88           H  
ATOM   1759 3HG1 VAL A 124     -18.092  -5.155   7.528  1.00  0.88           H  
ATOM   1760 1HG2 VAL A 124     -20.269  -4.211   5.622  1.00  0.88           H  
ATOM   1761 2HG2 VAL A 124     -20.537  -5.048   7.165  1.00  0.88           H  
ATOM   1762 3HG2 VAL A 124     -21.336  -3.493   6.848  1.00  0.88           H  
ATOM   1763  N   TYR A 125     -17.541  -3.274  10.202  1.00  0.90           N  
ATOM   1764  CA  TYR A 125     -16.384  -2.742  10.895  1.00  0.90           C  
ATOM   1765  C   TYR A 125     -15.122  -3.141  10.176  1.00  0.90           C  
ATOM   1766  O   TYR A 125     -14.982  -4.287   9.742  1.00  0.90           O  
ATOM   1767  CB  TYR A 125     -16.394  -3.231  12.330  1.00  0.90           C  
ATOM   1768  CG  TYR A 125     -17.494  -2.586  13.171  1.00  0.90           C  
ATOM   1769  CD1 TYR A 125     -18.796  -3.052  13.069  1.00  0.90           C  
ATOM   1770  CD2 TYR A 125     -17.199  -1.550  14.062  1.00  0.90           C  
ATOM   1771  CE1 TYR A 125     -19.796  -2.471  13.814  1.00  0.90           C  
ATOM   1772  CE2 TYR A 125     -18.216  -0.984  14.817  1.00  0.90           C  
ATOM   1773  CZ  TYR A 125     -19.517  -1.446  14.676  1.00  0.90           C  
ATOM   1774  OH  TYR A 125     -20.552  -0.884  15.393  1.00  0.90           O  
ATOM   1775  H   TYR A 125     -17.770  -4.259  10.283  1.00  0.90           H  
ATOM   1776  HA  TYR A 125     -16.440  -1.660  10.894  1.00  0.90           H  
ATOM   1777 1HB  TYR A 125     -16.562  -4.304  12.322  1.00  0.90           H  
ATOM   1778 2HB  TYR A 125     -15.430  -3.039  12.800  1.00  0.90           H  
ATOM   1779  HD1 TYR A 125     -19.035  -3.867  12.380  1.00  0.90           H  
ATOM   1780  HD2 TYR A 125     -16.175  -1.184  14.160  1.00  0.90           H  
ATOM   1781  HE1 TYR A 125     -20.820  -2.812  13.717  1.00  0.90           H  
ATOM   1782  HE2 TYR A 125     -17.997  -0.171  15.509  1.00  0.90           H  
ATOM   1783  HH  TYR A 125     -21.417  -1.223  15.047  1.00  0.90           H  
ATOM   1784  N   TYR A 126     -14.202  -2.190  10.063  1.00  0.94           N  
ATOM   1785  CA  TYR A 126     -12.939  -2.412   9.374  1.00  0.94           C  
ATOM   1786  C   TYR A 126     -11.748  -1.965  10.200  1.00  0.94           C  
ATOM   1787  O   TYR A 126     -11.814  -0.952  10.904  1.00  0.94           O  
ATOM   1788  CB  TYR A 126     -12.881  -1.589   8.083  1.00  0.94           C  
ATOM   1789  CG  TYR A 126     -13.948  -1.832   7.060  1.00  0.94           C  
ATOM   1790  CD1 TYR A 126     -15.167  -1.157   7.157  1.00  0.94           C  
ATOM   1791  CD2 TYR A 126     -13.703  -2.682   6.002  1.00  0.94           C  
ATOM   1792  CE1 TYR A 126     -16.134  -1.351   6.195  1.00  0.94           C  
ATOM   1793  CE2 TYR A 126     -14.671  -2.878   5.041  1.00  0.94           C  
ATOM   1794  CZ  TYR A 126     -15.883  -2.219   5.132  1.00  0.94           C  
ATOM   1795  OH  TYR A 126     -16.842  -2.420   4.162  1.00  0.94           O  
ATOM   1796  H   TYR A 126     -14.409  -1.274  10.458  1.00  0.94           H  
ATOM   1797  HA  TYR A 126     -12.828  -3.469   9.158  1.00  0.94           H  
ATOM   1798 1HB  TYR A 126     -12.912  -0.538   8.347  1.00  0.94           H  
ATOM   1799 2HB  TYR A 126     -11.919  -1.776   7.607  1.00  0.94           H  
ATOM   1800  HD1 TYR A 126     -15.356  -0.476   7.993  1.00  0.94           H  
ATOM   1801  HD2 TYR A 126     -12.740  -3.198   5.928  1.00  0.94           H  
ATOM   1802  HE1 TYR A 126     -17.081  -0.832   6.268  1.00  0.94           H  
ATOM   1803  HE2 TYR A 126     -14.479  -3.551   4.205  1.00  0.94           H  
ATOM   1804  HH  TYR A 126     -17.661  -1.990   4.421  1.00  0.94           H  
ATOM   1805  N   CYS A 127     -10.629  -2.654  10.030  1.00  1.02           N  
ATOM   1806  CA  CYS A 127      -9.371  -2.212  10.589  1.00  1.02           C  
ATOM   1807  C   CYS A 127      -8.501  -1.571   9.537  1.00  1.02           C  
ATOM   1808  O   CYS A 127      -8.499  -1.958   8.361  1.00  1.02           O  
ATOM   1809  CB  CYS A 127      -8.596  -3.325  11.287  1.00  1.02           C  
ATOM   1810  SG  CYS A 127      -9.293  -3.837  12.768  1.00  1.02           S  
ATOM   1811  H   CYS A 127     -10.628  -3.511   9.476  1.00  1.02           H  
ATOM   1812  HA  CYS A 127      -9.587  -1.469  11.348  1.00  1.02           H  
ATOM   1813 1HB  CYS A 127      -8.516  -4.184  10.623  1.00  1.02           H  
ATOM   1814 2HB  CYS A 127      -7.592  -2.975  11.502  1.00  1.02           H  
ATOM   1815  N   ASN A 128      -7.728  -0.607   9.993  1.00  1.20           N  
ATOM   1816  CA  ASN A 128      -6.797   0.105   9.156  1.00  1.20           C  
ATOM   1817  C   ASN A 128      -5.453   0.227   9.858  1.00  1.20           C  
ATOM   1818  O   ASN A 128      -5.347   0.797  10.951  1.00  1.20           O  
ATOM   1819  CB  ASN A 128      -7.366   1.456   8.798  1.00  1.20           C  
ATOM   1820  CG  ASN A 128      -6.556   2.258   7.783  1.00  1.20           C  
ATOM   1821  OD1 ASN A 128      -5.931   1.731   6.860  1.00  1.20           O  
ATOM   1822  ND2 ASN A 128      -6.590   3.556   7.933  1.00  1.20           N  
ATOM   1823  H   ASN A 128      -7.837  -0.327  10.966  1.00  1.20           H  
ATOM   1824  HA  ASN A 128      -6.645  -0.461   8.244  1.00  1.20           H  
ATOM   1825 1HB  ASN A 128      -8.381   1.337   8.433  1.00  1.20           H  
ATOM   1826 2HB  ASN A 128      -7.415   2.030   9.707  1.00  1.20           H  
ATOM   1827 1HD2 ASN A 128      -6.106   4.140   7.283  1.00  1.20           H  
ATOM   1828 2HD2 ASN A 128      -7.114   3.959   8.681  1.00  1.20           H  
ATOM   1829  N   GLN A 129      -4.452  -0.421   9.287  1.00  1.50           N  
ATOM   1830  CA  GLN A 129      -3.111  -0.402   9.847  1.00  1.50           C  
ATOM   1831  C   GLN A 129      -2.368   0.754   9.230  1.00  1.50           C  
ATOM   1832  O   GLN A 129      -2.374   0.910   8.013  1.00  1.50           O  
ATOM   1833  CB  GLN A 129      -2.403  -1.734   9.597  1.00  1.50           C  
ATOM   1834  CG  GLN A 129      -0.990  -1.848  10.153  1.00  1.50           C  
ATOM   1835  CD  GLN A 129      -0.504  -3.281  10.077  1.00  1.50           C  
ATOM   1836  OE1 GLN A 129      -1.304  -4.166   9.794  1.00  1.50           O  
ATOM   1837  NE2 GLN A 129       0.773  -3.527  10.315  1.00  1.50           N  
ATOM   1838  H   GLN A 129      -4.622  -0.879   8.392  1.00  1.50           H  
ATOM   1839  HA  GLN A 129      -3.167  -0.225  10.919  1.00  1.50           H  
ATOM   1840 1HB  GLN A 129      -2.993  -2.542  10.009  1.00  1.50           H  
ATOM   1841 2HB  GLN A 129      -2.345  -1.905   8.523  1.00  1.50           H  
ATOM   1842 1HG  GLN A 129      -0.325  -1.223   9.552  1.00  1.50           H  
ATOM   1843 2HG  GLN A 129      -0.968  -1.513  11.190  1.00  1.50           H  
ATOM   1844 1HE2 GLN A 129       1.109  -4.467  10.276  1.00  1.50           H  
ATOM   1845 2HE2 GLN A 129       1.391  -2.772  10.538  1.00  1.50           H  
ATOM   1846  N   ARG A 130      -1.758   1.595  10.048  1.00  2.01           N  
ATOM   1847  CA  ARG A 130      -1.049   2.747   9.512  1.00  2.01           C  
ATOM   1848  C   ARG A 130       0.399   2.440   9.187  1.00  2.01           C  
ATOM   1849  O   ARG A 130       0.984   1.533   9.774  1.00  2.01           O  
ATOM   1850  CB  ARG A 130      -1.091   3.906  10.473  1.00  2.01           C  
ATOM   1851  CG  ARG A 130      -2.473   4.435  10.798  1.00  2.01           C  
ATOM   1852  CD  ARG A 130      -3.077   5.140   9.628  1.00  2.01           C  
ATOM   1853  NE  ARG A 130      -4.305   5.830   9.988  1.00  2.01           N  
ATOM   1854  CZ  ARG A 130      -5.022   6.640   9.173  1.00  2.01           C  
ATOM   1855  NH1 ARG A 130      -4.652   6.883   7.921  1.00  2.01           N  
ATOM   1856  NH2 ARG A 130      -6.121   7.207   9.643  1.00  2.01           N  
ATOM   1857  H   ARG A 130      -1.796   1.448  11.056  1.00  2.01           H  
ATOM   1858  HA  ARG A 130      -1.552   3.050   8.603  1.00  2.01           H  
ATOM   1859 1HB  ARG A 130      -0.630   3.604  11.404  1.00  2.01           H  
ATOM   1860 2HB  ARG A 130      -0.509   4.732  10.060  1.00  2.01           H  
ATOM   1861 1HG  ARG A 130      -3.124   3.599  11.076  1.00  2.01           H  
ATOM   1862 2HG  ARG A 130      -2.408   5.136  11.627  1.00  2.01           H  
ATOM   1863 1HD  ARG A 130      -2.372   5.866   9.217  1.00  2.01           H  
ATOM   1864 2HD  ARG A 130      -3.320   4.400   8.864  1.00  2.01           H  
ATOM   1865  HE  ARG A 130      -4.650   5.694  10.927  1.00  2.01           H  
ATOM   1866 1HH1 ARG A 130      -3.801   6.460   7.503  1.00  2.01           H  
ATOM   1867 2HH1 ARG A 130      -5.206   7.496   7.348  1.00  2.01           H  
ATOM   1868 1HH2 ARG A 130      -6.409   7.033  10.595  1.00  2.01           H  
ATOM   1869 2HH2 ARG A 130      -6.667   7.817   9.052  1.00  2.01           H  
ATOM   1870  N   ASN A 131       0.975   3.208   8.270  1.00  2.78           N  
ATOM   1871  CA  ASN A 131       2.398   3.085   7.952  1.00  2.78           C  
ATOM   1872  C   ASN A 131       3.126   4.402   8.103  1.00  2.78           C  
ATOM   1873  O   ASN A 131       2.930   5.335   7.327  1.00  2.78           O  
ATOM   1874  CB  ASN A 131       2.651   2.539   6.558  1.00  2.78           C  
ATOM   1875  CG  ASN A 131       4.165   2.334   6.289  1.00  2.78           C  
ATOM   1876  OD1 ASN A 131       4.978   3.270   6.487  1.00  2.78           O  
ATOM   1877  ND2 ASN A 131       4.526   1.137   5.877  1.00  2.78           N  
ATOM   1878  H   ASN A 131       0.390   3.899   7.788  1.00  2.78           H  
ATOM   1879  HA  ASN A 131       2.849   2.401   8.664  1.00  2.78           H  
ATOM   1880 1HB  ASN A 131       2.128   1.589   6.432  1.00  2.78           H  
ATOM   1881 2HB  ASN A 131       2.260   3.239   5.818  1.00  2.78           H  
ATOM   1882 1HD2 ASN A 131       5.488   0.927   5.716  1.00  2.78           H  
ATOM   1883 2HD2 ASN A 131       3.825   0.435   5.737  1.00  2.78           H  
ATOM   1884  N   PHE A 132       3.991   4.471   9.107  1.00  3.83           N  
ATOM   1885  CA  PHE A 132       4.726   5.694   9.371  1.00  3.83           C  
ATOM   1886  C   PHE A 132       6.193   5.531   8.970  1.00  3.83           C  
ATOM   1887  O   PHE A 132       6.900   6.512   8.759  1.00  3.83           O  
ATOM   1888  CB  PHE A 132       4.647   6.014  10.854  1.00  3.83           C  
ATOM   1889  CG  PHE A 132       3.242   6.136  11.349  1.00  3.83           C  
ATOM   1890  CD1 PHE A 132       2.744   5.185  12.224  1.00  3.83           C  
ATOM   1891  CD2 PHE A 132       2.411   7.167  10.942  1.00  3.83           C  
ATOM   1892  CE1 PHE A 132       1.466   5.271  12.693  1.00  3.83           C  
ATOM   1893  CE2 PHE A 132       1.113   7.248  11.415  1.00  3.83           C  
ATOM   1894  CZ  PHE A 132       0.644   6.301  12.295  1.00  3.83           C  
ATOM   1895  H   PHE A 132       4.108   3.676   9.717  1.00  3.83           H  
ATOM   1896  HA  PHE A 132       4.289   6.511   8.794  1.00  3.83           H  
ATOM   1897 1HB  PHE A 132       5.145   5.230  11.426  1.00  3.83           H  
ATOM   1898 2HB  PHE A 132       5.164   6.949  11.057  1.00  3.83           H  
ATOM   1899  HD1 PHE A 132       3.395   4.363  12.544  1.00  3.83           H  
ATOM   1900  HD2 PHE A 132       2.788   7.918  10.244  1.00  3.83           H  
ATOM   1901  HE1 PHE A 132       1.109   4.531  13.377  1.00  3.83           H  
ATOM   1902  HE2 PHE A 132       0.463   8.062  11.094  1.00  3.83           H  
ATOM   1903  HZ  PHE A 132      -0.375   6.365  12.674  1.00  3.83           H  
ATOM   1904  N   GLY A 133       6.633   4.275   8.839  1.00  5.06           N  
ATOM   1905  CA  GLY A 133       8.025   3.926   8.533  1.00  5.06           C  
ATOM   1906  C   GLY A 133       8.515   4.527   7.220  1.00  5.06           C  
ATOM   1907  O   GLY A 133       9.691   4.854   7.077  1.00  5.06           O  
ATOM   1908  H   GLY A 133       5.975   3.528   8.985  1.00  5.06           H  
ATOM   1909 1HA  GLY A 133       8.668   4.263   9.346  1.00  5.06           H  
ATOM   1910 2HA  GLY A 133       8.118   2.843   8.487  1.00  5.06           H  
ATOM   1911  N   ARG A 134       7.603   4.677   6.264  1.00  6.22           N  
ATOM   1912  CA  ARG A 134       7.919   5.257   4.965  1.00  6.22           C  
ATOM   1913  C   ARG A 134       7.676   6.771   4.868  1.00  6.22           C  
ATOM   1914  O   ARG A 134       7.776   7.336   3.778  1.00  6.22           O  
ATOM   1915  CB  ARG A 134       7.134   4.536   3.881  1.00  6.22           C  
ATOM   1916  CG  ARG A 134       7.574   3.095   3.670  1.00  6.22           C  
ATOM   1917  CD  ARG A 134       6.707   2.343   2.718  1.00  6.22           C  
ATOM   1918  NE  ARG A 134       6.688   2.892   1.360  1.00  6.22           N  
ATOM   1919  CZ  ARG A 134       7.616   2.644   0.412  1.00  6.22           C  
ATOM   1920  NH1 ARG A 134       8.657   1.878   0.682  1.00  6.22           N  
ATOM   1921  NH2 ARG A 134       7.480   3.170  -0.793  1.00  6.22           N  
ATOM   1922  H   ARG A 134       6.655   4.338   6.435  1.00  6.22           H  
ATOM   1923  HA  ARG A 134       8.978   5.083   4.774  1.00  6.22           H  
ATOM   1924 1HB  ARG A 134       6.075   4.521   4.146  1.00  6.22           H  
ATOM   1925 2HB  ARG A 134       7.231   5.065   2.934  1.00  6.22           H  
ATOM   1926 1HG  ARG A 134       8.595   3.079   3.293  1.00  6.22           H  
ATOM   1927 2HG  ARG A 134       7.537   2.577   4.632  1.00  6.22           H  
ATOM   1928 1HD  ARG A 134       7.051   1.313   2.659  1.00  6.22           H  
ATOM   1929 2HD  ARG A 134       5.703   2.356   3.104  1.00  6.22           H  
ATOM   1930  HE  ARG A 134       5.871   3.470   1.087  1.00  6.22           H  
ATOM   1931 1HH1 ARG A 134       8.764   1.477   1.601  1.00  6.22           H  
ATOM   1932 2HH1 ARG A 134       9.347   1.695  -0.032  1.00  6.22           H  
ATOM   1933 1HH2 ARG A 134       6.680   3.763  -0.996  1.00  6.22           H  
ATOM   1934 2HH2 ARG A 134       8.169   2.987  -1.506  1.00  6.22           H  
ATOM   1935  N   ASP A 135       7.321   7.425   5.988  1.00  6.96           N  
ATOM   1936  CA  ASP A 135       7.026   8.867   6.005  1.00  6.96           C  
ATOM   1937  C   ASP A 135       5.975   9.296   4.975  1.00  6.96           C  
ATOM   1938  O   ASP A 135       6.116  10.349   4.348  1.00  6.96           O  
ATOM   1939  CB  ASP A 135       8.287   9.722   5.785  1.00  6.96           C  
ATOM   1940  CG  ASP A 135       9.319   9.679   6.935  1.00  6.96           C  
ATOM   1941  OD1 ASP A 135       8.923   9.612   8.074  1.00  6.96           O  
ATOM   1942  OD2 ASP A 135      10.495   9.754   6.650  1.00  6.96           O  
ATOM   1943  H   ASP A 135       7.262   6.923   6.872  1.00  6.96           H  
ATOM   1944  HA  ASP A 135       6.628   9.105   6.996  1.00  6.96           H  
ATOM   1945 1HB  ASP A 135       8.783   9.394   4.873  1.00  6.96           H  
ATOM   1946 2HB  ASP A 135       7.990  10.756   5.628  1.00  6.96           H  
ATOM   1947  N   GLY A 136       4.925   8.499   4.804  1.00  7.03           N  
ATOM   1948  CA  GLY A 136       3.874   8.843   3.860  1.00  7.03           C  
ATOM   1949  C   GLY A 136       2.799   9.674   4.538  1.00  7.03           C  
ATOM   1950  O   GLY A 136       2.942  10.065   5.696  1.00  7.03           O  
ATOM   1951  H   GLY A 136       4.860   7.645   5.341  1.00  7.03           H  
ATOM   1952 1HA  GLY A 136       4.298   9.395   3.020  1.00  7.03           H  
ATOM   1953 2HA  GLY A 136       3.437   7.928   3.461  1.00  7.03           H  
ATOM   1954  N   THR A 137       1.710   9.923   3.813  1.00  6.41           N  
ATOM   1955  CA  THR A 137       0.593  10.698   4.345  1.00  6.41           C  
ATOM   1956  C   THR A 137      -0.688   9.872   4.306  1.00  6.41           C  
ATOM   1957  O   THR A 137      -1.672  10.188   4.972  1.00  6.41           O  
ATOM   1958  CB  THR A 137       0.396  11.981   3.529  1.00  6.41           C  
ATOM   1959  OG1 THR A 137       0.061  11.631   2.184  1.00  6.41           O  
ATOM   1960  CG2 THR A 137       1.677  12.809   3.523  1.00  6.41           C  
ATOM   1961  H   THR A 137       1.664   9.582   2.867  1.00  6.41           H  
ATOM   1962  HA  THR A 137       0.800  10.961   5.382  1.00  6.41           H  
ATOM   1963  HB  THR A 137      -0.415  12.566   3.961  1.00  6.41           H  
ATOM   1964  HG1 THR A 137      -0.721  11.065   2.194  1.00  6.41           H  
ATOM   1965 1HG2 THR A 137       1.522  13.713   2.935  1.00  6.41           H  
ATOM   1966 2HG2 THR A 137       1.945  13.080   4.545  1.00  6.41           H  
ATOM   1967 3HG2 THR A 137       2.486  12.228   3.084  1.00  6.41           H  
ATOM   1968  N   LEU A 138      -0.668   8.842   3.465  1.00  5.37           N  
ATOM   1969  CA  LEU A 138      -1.806   7.962   3.260  1.00  5.37           C  
ATOM   1970  C   LEU A 138      -1.363   6.653   2.623  1.00  5.37           C  
ATOM   1971  O   LEU A 138      -0.756   6.660   1.549  1.00  5.37           O  
ATOM   1972  CB  LEU A 138      -2.847   8.629   2.363  1.00  5.37           C  
ATOM   1973  CG  LEU A 138      -4.078   7.794   2.089  1.00  5.37           C  
ATOM   1974  CD1 LEU A 138      -4.849   7.590   3.385  1.00  5.37           C  
ATOM   1975  CD2 LEU A 138      -4.914   8.470   1.028  1.00  5.37           C  
ATOM   1976  H   LEU A 138       0.182   8.646   2.968  1.00  5.37           H  
ATOM   1977  HA  LEU A 138      -2.252   7.735   4.229  1.00  5.37           H  
ATOM   1978 1HB  LEU A 138      -3.175   9.557   2.831  1.00  5.37           H  
ATOM   1979 2HB  LEU A 138      -2.385   8.863   1.405  1.00  5.37           H  
ATOM   1980  HG  LEU A 138      -3.780   6.833   1.746  1.00  5.37           H  
ATOM   1981 1HD1 LEU A 138      -5.725   6.972   3.193  1.00  5.37           H  
ATOM   1982 2HD1 LEU A 138      -4.205   7.091   4.117  1.00  5.37           H  
ATOM   1983 3HD1 LEU A 138      -5.164   8.555   3.779  1.00  5.37           H  
ATOM   1984 1HD2 LEU A 138      -5.796   7.865   0.819  1.00  5.37           H  
ATOM   1985 2HD2 LEU A 138      -5.222   9.455   1.381  1.00  5.37           H  
ATOM   1986 3HD2 LEU A 138      -4.319   8.575   0.124  1.00  5.37           H  
ATOM   1987  N   GLY A 139      -1.693   5.553   3.275  1.00  4.22           N  
ATOM   1988  CA  GLY A 139      -1.386   4.195   2.815  1.00  4.22           C  
ATOM   1989  C   GLY A 139      -0.172   3.621   3.541  1.00  4.22           C  
ATOM   1990  O   GLY A 139       0.942   3.911   3.103  1.00  4.22           O  
ATOM   1991  H   GLY A 139      -2.176   5.668   4.173  1.00  4.22           H  
ATOM   1992 1HA  GLY A 139      -2.247   3.543   2.875  1.00  4.22           H  
ATOM   1993 2HA  GLY A 139      -1.140   4.243   1.758  1.00  4.22           H  
ATOM   1994  N   ASP A 140      -0.312   2.805   4.615  1.00  3.23           N  
ATOM   1995  CA  ASP A 140      -1.502   2.329   5.358  1.00  3.23           C  
ATOM   1996  C   ASP A 140      -2.205   1.191   4.606  1.00  3.23           C  
ATOM   1997  O   ASP A 140      -2.054   1.081   3.389  1.00  3.23           O  
ATOM   1998  CB  ASP A 140      -2.541   3.436   5.618  1.00  3.23           C  
ATOM   1999  CG  ASP A 140      -2.019   4.714   6.314  1.00  3.23           C  
ATOM   2000  OD1 ASP A 140      -1.044   4.720   7.035  1.00  3.23           O  
ATOM   2001  OD2 ASP A 140      -2.608   5.727   6.013  1.00  3.23           O  
ATOM   2002  H   ASP A 140       0.557   2.455   4.987  1.00  3.23           H  
ATOM   2003  HA  ASP A 140      -1.159   1.945   6.311  1.00  3.23           H  
ATOM   2004 1HB  ASP A 140      -3.160   3.662   4.775  1.00  3.23           H  
ATOM   2005 2HB  ASP A 140      -3.245   2.998   6.337  1.00  3.23           H  
ATOM   2006  N   TYR A 141      -2.974   0.362   5.328  1.00  2.48           N  
ATOM   2007  CA  TYR A 141      -3.694  -0.760   4.708  1.00  2.48           C  
ATOM   2008  C   TYR A 141      -5.036  -1.091   5.383  1.00  2.48           C  
ATOM   2009  O   TYR A 141      -5.113  -1.227   6.606  1.00  2.48           O  
ATOM   2010  CB  TYR A 141      -2.820  -2.015   4.773  1.00  2.48           C  
ATOM   2011  CG  TYR A 141      -3.411  -3.194   4.065  1.00  2.48           C  
ATOM   2012  CD1 TYR A 141      -3.249  -3.300   2.708  1.00  2.48           C  
ATOM   2013  CD2 TYR A 141      -4.134  -4.145   4.751  1.00  2.48           C  
ATOM   2014  CE1 TYR A 141      -3.802  -4.354   2.021  1.00  2.48           C  
ATOM   2015  CE2 TYR A 141      -4.699  -5.197   4.057  1.00  2.48           C  
ATOM   2016  CZ  TYR A 141      -4.540  -5.305   2.705  1.00  2.48           C  
ATOM   2017  OH  TYR A 141      -5.124  -6.357   2.027  1.00  2.48           O  
ATOM   2018  H   TYR A 141      -3.022   0.506   6.335  1.00  2.48           H  
ATOM   2019  HA  TYR A 141      -3.899  -0.504   3.667  1.00  2.48           H  
ATOM   2020 1HB  TYR A 141      -1.843  -1.804   4.330  1.00  2.48           H  
ATOM   2021 2HB  TYR A 141      -2.656  -2.290   5.816  1.00  2.48           H  
ATOM   2022  HD1 TYR A 141      -2.679  -2.540   2.175  1.00  2.48           H  
ATOM   2023  HD2 TYR A 141      -4.272  -4.053   5.823  1.00  2.48           H  
ATOM   2024  HE1 TYR A 141      -3.663  -4.426   0.946  1.00  2.48           H  
ATOM   2025  HE2 TYR A 141      -5.283  -5.934   4.567  1.00  2.48           H  
ATOM   2026  HH  TYR A 141      -4.914  -6.291   1.086  1.00  2.48           H  
ATOM   2027  N   TRP A 142      -6.080  -1.302   4.568  1.00  1.95           N  
ATOM   2028  CA  TRP A 142      -7.407  -1.677   5.085  1.00  1.95           C  
ATOM   2029  C   TRP A 142      -7.673  -3.167   4.932  1.00  1.95           C  
ATOM   2030  O   TRP A 142      -7.374  -3.742   3.884  1.00  1.95           O  
ATOM   2031  CB  TRP A 142      -8.490  -0.933   4.320  1.00  1.95           C  
ATOM   2032  CG  TRP A 142      -8.525   0.525   4.577  1.00  1.95           C  
ATOM   2033  CD1 TRP A 142      -7.757   1.482   3.984  1.00  1.95           C  
ATOM   2034  CD2 TRP A 142      -9.416   1.218   5.468  1.00  1.95           C  
ATOM   2035  NE1 TRP A 142      -8.100   2.720   4.460  1.00  1.95           N  
ATOM   2036  CE2 TRP A 142      -9.121   2.577   5.366  1.00  1.95           C  
ATOM   2037  CE3 TRP A 142     -10.432   0.800   6.324  1.00  1.95           C  
ATOM   2038  CZ2 TRP A 142      -9.805   3.529   6.095  1.00  1.95           C  
ATOM   2039  CZ3 TRP A 142     -11.120   1.752   7.046  1.00  1.95           C  
ATOM   2040  CH2 TRP A 142     -10.814   3.084   6.931  1.00  1.95           C  
ATOM   2041  H   TRP A 142      -5.950  -1.188   3.572  1.00  1.95           H  
ATOM   2042  HA  TRP A 142      -7.462  -1.418   6.140  1.00  1.95           H  
ATOM   2043 1HB  TRP A 142      -8.356  -1.093   3.250  1.00  1.95           H  
ATOM   2044 2HB  TRP A 142      -9.463  -1.348   4.590  1.00  1.95           H  
ATOM   2045  HD1 TRP A 142      -6.981   1.289   3.246  1.00  1.95           H  
ATOM   2046  HE1 TRP A 142      -7.679   3.594   4.187  1.00  1.95           H  
ATOM   2047  HE3 TRP A 142     -10.670  -0.257   6.413  1.00  1.95           H  
ATOM   2048  HZ2 TRP A 142      -9.579   4.592   6.018  1.00  1.95           H  
ATOM   2049  HZ3 TRP A 142     -11.909   1.419   7.703  1.00  1.95           H  
ATOM   2050  HH2 TRP A 142     -11.377   3.813   7.510  1.00  1.95           H  
ATOM   2051  N   GLY A 143      -8.311  -3.766   5.933  1.00  1.61           N  
ATOM   2052  CA  GLY A 143      -8.599  -5.194   5.886  1.00  1.61           C  
ATOM   2053  C   GLY A 143      -9.990  -5.628   5.427  1.00  1.61           C  
ATOM   2054  O   GLY A 143     -10.861  -4.840   5.031  1.00  1.61           O  
ATOM   2055  H   GLY A 143      -8.540  -3.227   6.773  1.00  1.61           H  
ATOM   2056 1HA  GLY A 143      -7.856  -5.679   5.253  1.00  1.61           H  
ATOM   2057 2HA  GLY A 143      -8.440  -5.597   6.885  1.00  1.61           H  
ATOM   2058  N   ASN A 144     -10.207  -6.932   5.546  1.00  1.38           N  
ATOM   2059  CA  ASN A 144     -11.464  -7.554   5.147  1.00  1.38           C  
ATOM   2060  C   ASN A 144     -12.502  -7.506   6.260  1.00  1.38           C  
ATOM   2061  O   ASN A 144     -12.658  -8.469   7.007  1.00  1.38           O  
ATOM   2062  CB  ASN A 144     -11.209  -8.972   4.693  1.00  1.38           C  
ATOM   2063  CG  ASN A 144     -10.421  -9.006   3.388  1.00  1.38           C  
ATOM   2064  OD1 ASN A 144     -10.699  -8.221   2.472  1.00  1.38           O  
ATOM   2065  ND2 ASN A 144      -9.450  -9.882   3.291  1.00  1.38           N  
ATOM   2066  H   ASN A 144      -9.434  -7.499   5.897  1.00  1.38           H  
ATOM   2067  HA  ASN A 144     -11.871  -6.994   4.305  1.00  1.38           H  
ATOM   2068 1HB  ASN A 144     -10.642  -9.501   5.462  1.00  1.38           H  
ATOM   2069 2HB  ASN A 144     -12.157  -9.493   4.561  1.00  1.38           H  
ATOM   2070 1HD2 ASN A 144      -8.905  -9.933   2.452  1.00  1.38           H  
ATOM   2071 2HD2 ASN A 144      -9.250 -10.509   4.048  1.00  1.38           H  
ATOM   2072  N   GLY A 145     -13.235  -6.388   6.297  1.00  1.24           N  
ATOM   2073  CA  GLY A 145     -14.182  -6.024   7.370  1.00  1.24           C  
ATOM   2074  C   GLY A 145     -15.296  -7.021   7.696  1.00  1.24           C  
ATOM   2075  O   GLY A 145     -15.646  -7.892   6.894  1.00  1.24           O  
ATOM   2076  H   GLY A 145     -12.988  -5.691   5.596  1.00  1.24           H  
ATOM   2077 1HA  GLY A 145     -13.619  -5.840   8.276  1.00  1.24           H  
ATOM   2078 2HA  GLY A 145     -14.644  -5.073   7.121  1.00  1.24           H  
ATOM   2079  N   THR A 146     -15.852  -6.852   8.905  1.00  1.15           N  
ATOM   2080  CA  THR A 146     -16.869  -7.735   9.479  1.00  1.15           C  
ATOM   2081  C   THR A 146     -18.233  -7.079   9.614  1.00  1.15           C  
ATOM   2082  O   THR A 146     -18.331  -5.923  10.006  1.00  1.15           O  
ATOM   2083  CB  THR A 146     -16.455  -8.111  10.914  1.00  1.15           C  
ATOM   2084  OG1 THR A 146     -16.368  -6.908  11.676  1.00  1.15           O  
ATOM   2085  CG2 THR A 146     -15.140  -8.800  10.948  1.00  1.15           C  
ATOM   2086  H   THR A 146     -15.517  -6.055   9.445  1.00  1.15           H  
ATOM   2087  HA  THR A 146     -16.959  -8.625   8.853  1.00  1.15           H  
ATOM   2088  HB  THR A 146     -17.213  -8.754  11.351  1.00  1.15           H  
ATOM   2089  HG1 THR A 146     -15.627  -6.379  11.345  1.00  1.15           H  
ATOM   2090 1HG2 THR A 146     -14.883  -9.023  11.975  1.00  1.15           H  
ATOM   2091 2HG2 THR A 146     -15.187  -9.720  10.369  1.00  1.15           H  
ATOM   2092 3HG2 THR A 146     -14.393  -8.144  10.526  1.00  1.15           H  
ATOM   2093  N   GLN A 147     -19.297  -7.842   9.407  1.00  1.09           N  
ATOM   2094  CA  GLN A 147     -20.644  -7.301   9.595  1.00  1.09           C  
ATOM   2095  C   GLN A 147     -21.213  -7.591  10.978  1.00  1.09           C  
ATOM   2096  O   GLN A 147     -21.296  -8.754  11.379  1.00  1.09           O  
ATOM   2097  CB  GLN A 147     -21.617  -7.869   8.557  1.00  1.09           C  
ATOM   2098  CG  GLN A 147     -23.094  -7.367   8.722  1.00  1.09           C  
ATOM   2099  CD  GLN A 147     -23.356  -5.887   8.300  1.00  1.09           C  
ATOM   2100  OE1 GLN A 147     -23.160  -5.538   7.129  1.00  1.09           O  
ATOM   2101  NE2 GLN A 147     -23.794  -5.032   9.221  1.00  1.09           N  
ATOM   2102  H   GLN A 147     -19.176  -8.794   9.093  1.00  1.09           H  
ATOM   2103  HA  GLN A 147     -20.605  -6.222   9.478  1.00  1.09           H  
ATOM   2104 1HB  GLN A 147     -21.281  -7.599   7.558  1.00  1.09           H  
ATOM   2105 2HB  GLN A 147     -21.623  -8.956   8.624  1.00  1.09           H  
ATOM   2106 1HG  GLN A 147     -23.733  -7.999   8.110  1.00  1.09           H  
ATOM   2107 2HG  GLN A 147     -23.389  -7.471   9.769  1.00  1.09           H  
ATOM   2108 1HE2 GLN A 147     -23.974  -4.087   8.964  1.00  1.09           H  
ATOM   2109 2HE2 GLN A 147     -23.933  -5.327  10.182  1.00  1.09           H  
ATOM   2110  N   VAL A 148     -21.622  -6.542  11.680  1.00  1.07           N  
ATOM   2111  CA  VAL A 148     -22.283  -6.668  12.975  1.00  1.07           C  
ATOM   2112  C   VAL A 148     -23.708  -6.172  12.838  1.00  1.07           C  
ATOM   2113  O   VAL A 148     -23.939  -5.077  12.306  1.00  1.07           O  
ATOM   2114  CB  VAL A 148     -21.565  -5.847  14.058  1.00  1.07           C  
ATOM   2115  CG1 VAL A 148     -22.320  -5.930  15.393  1.00  1.07           C  
ATOM   2116  CG2 VAL A 148     -20.126  -6.365  14.218  1.00  1.07           C  
ATOM   2117  H   VAL A 148     -21.471  -5.604  11.299  1.00  1.07           H  
ATOM   2118  HA  VAL A 148     -22.304  -7.717  13.273  1.00  1.07           H  
ATOM   2119  HB  VAL A 148     -21.549  -4.819  13.756  1.00  1.07           H  
ATOM   2120 1HG1 VAL A 148     -21.805  -5.337  16.149  1.00  1.07           H  
ATOM   2121 2HG1 VAL A 148     -23.325  -5.544  15.258  1.00  1.07           H  
ATOM   2122 3HG1 VAL A 148     -22.378  -6.959  15.711  1.00  1.07           H  
ATOM   2123 1HG2 VAL A 148     -19.605  -5.779  14.966  1.00  1.07           H  
ATOM   2124 2HG2 VAL A 148     -20.156  -7.403  14.529  1.00  1.07           H  
ATOM   2125 3HG2 VAL A 148     -19.591  -6.286  13.268  1.00  1.07           H  
ATOM   2126  N   THR A 149     -24.666  -6.977  13.275  1.00  1.09           N  
ATOM   2127  CA  THR A 149     -26.065  -6.575  13.209  1.00  1.09           C  
ATOM   2128  C   THR A 149     -26.666  -6.598  14.588  1.00  1.09           C  
ATOM   2129  O   THR A 149     -26.467  -7.561  15.329  1.00  1.09           O  
ATOM   2130  CB  THR A 149     -26.887  -7.449  12.231  1.00  1.09           C  
ATOM   2131  OG1 THR A 149     -26.334  -7.342  10.912  1.00  1.09           O  
ATOM   2132  CG2 THR A 149     -28.323  -6.970  12.199  1.00  1.09           C  
ATOM   2133  H   THR A 149     -24.406  -7.876  13.692  1.00  1.09           H  
ATOM   2134  HA  THR A 149     -26.119  -5.550  12.880  1.00  1.09           H  
ATOM   2135  HB  THR A 149     -26.850  -8.491  12.548  1.00  1.09           H  
ATOM   2136  HG1 THR A 149     -26.501  -6.456  10.574  1.00  1.09           H  
ATOM   2137 1HG2 THR A 149     -28.884  -7.571  11.506  1.00  1.09           H  
ATOM   2138 2HG2 THR A 149     -28.767  -7.050  13.188  1.00  1.09           H  
ATOM   2139 3HG2 THR A 149     -28.348  -5.929  11.877  1.00  1.09           H  
ATOM   2140  N   VAL A 150     -27.361  -5.532  14.960  1.00  1.18           N  
ATOM   2141  CA  VAL A 150     -27.944  -5.473  16.288  1.00  1.18           C  
ATOM   2142  C   VAL A 150     -29.455  -5.229  16.261  1.00  1.18           C  
ATOM   2143  O   VAL A 150     -29.945  -4.375  15.518  1.00  1.18           O  
ATOM   2144  CB  VAL A 150     -27.232  -4.409  17.134  1.00  1.18           C  
ATOM   2145  CG1 VAL A 150     -27.843  -4.350  18.512  1.00  1.18           C  
ATOM   2146  CG2 VAL A 150     -25.751  -4.727  17.230  1.00  1.18           C  
ATOM   2147  H   VAL A 150     -27.477  -4.745  14.322  1.00  1.18           H  
ATOM   2148  HA  VAL A 150     -27.771  -6.427  16.762  1.00  1.18           H  
ATOM   2149  HB  VAL A 150     -27.349  -3.440  16.665  1.00  1.18           H  
ATOM   2150 1HG1 VAL A 150     -27.337  -3.604  19.104  1.00  1.18           H  
ATOM   2151 2HG1 VAL A 150     -28.893  -4.097  18.441  1.00  1.18           H  
ATOM   2152 3HG1 VAL A 150     -27.728  -5.324  18.986  1.00  1.18           H  
ATOM   2153 1HG2 VAL A 150     -25.261  -3.960  17.814  1.00  1.18           H  
ATOM   2154 2HG2 VAL A 150     -25.620  -5.700  17.705  1.00  1.18           H  
ATOM   2155 3HG2 VAL A 150     -25.319  -4.741  16.240  1.00  1.18           H  
ATOM   2156  N   SER A 151     -30.187  -5.999  17.065  1.00  1.35           N  
ATOM   2157  CA  SER A 151     -31.650  -5.874  17.126  1.00  1.35           C  
ATOM   2158  C   SER A 151     -32.239  -6.159  18.491  1.00  1.35           C  
ATOM   2159  O   SER A 151     -31.781  -7.033  19.205  1.00  1.35           O  
ATOM   2160  CB  SER A 151     -32.325  -6.822  16.153  1.00  1.35           C  
ATOM   2161  OG  SER A 151     -33.739  -6.763  16.326  1.00  1.35           O  
ATOM   2162  H   SER A 151     -29.685  -6.685  17.637  1.00  1.35           H  
ATOM   2163  HA  SER A 151     -31.911  -4.850  16.859  1.00  1.35           H  
ATOM   2164 1HB  SER A 151     -32.065  -6.560  15.130  1.00  1.35           H  
ATOM   2165 2HB  SER A 151     -31.974  -7.819  16.328  1.00  1.35           H  
ATOM   2166  HG  SER A 151     -34.085  -7.668  16.145  1.00  1.35           H  
ATOM   2167  N   SER A 152     -33.312  -5.457  18.836  1.00  1.64           N  
ATOM   2168  CA  SER A 152     -34.026  -5.689  20.096  1.00  1.64           C  
ATOM   2169  C   SER A 152     -34.664  -7.081  20.182  1.00  1.64           C  
ATOM   2170  O   SER A 152     -34.968  -7.570  21.277  1.00  1.64           O  
ATOM   2171  CB  SER A 152     -35.105  -4.641  20.266  1.00  1.64           C  
ATOM   2172  OG  SER A 152     -36.100  -4.790  19.292  1.00  1.64           O  
ATOM   2173  H   SER A 152     -33.650  -4.751  18.196  1.00  1.64           H  
ATOM   2174  HA  SER A 152     -33.316  -5.600  20.916  1.00  1.64           H  
ATOM   2175 1HB  SER A 152     -35.548  -4.740  21.257  1.00  1.64           H  
ATOM   2176 2HB  SER A 152     -34.668  -3.646  20.200  1.00  1.64           H  
ATOM   2177  HG  SER A 152     -36.366  -5.715  19.330  1.00  1.64           H  
ATOM   2178  N   LYS A 153     -34.864  -7.714  19.027  1.00  2.09           N  
ATOM   2179  CA  LYS A 153     -35.454  -9.046  18.953  1.00  2.09           C  
ATOM   2180  C   LYS A 153     -34.844  -9.773  17.769  1.00  2.09           C  
ATOM   2181  O   LYS A 153     -34.712  -9.201  16.679  1.00  2.09           O  
ATOM   2182  CB  LYS A 153     -36.973  -8.985  18.783  1.00  2.09           C  
ATOM   2183  CG  LYS A 153     -37.657 -10.346  18.855  1.00  2.09           C  
ATOM   2184  CD  LYS A 153     -39.144 -10.228  18.624  1.00  2.09           C  
ATOM   2185  CE  LYS A 153     -39.831 -11.573  18.751  1.00  2.09           C  
ATOM   2186  NZ  LYS A 153     -41.219 -11.507  18.267  1.00  2.09           N  
ATOM   2187  H   LYS A 153     -34.564  -7.261  18.164  1.00  2.09           H  
ATOM   2188  HA  LYS A 153     -35.208  -9.601  19.858  1.00  2.09           H  
ATOM   2189 1HB  LYS A 153     -37.401  -8.352  19.562  1.00  2.09           H  
ATOM   2190 2HB  LYS A 153     -37.216  -8.537  17.820  1.00  2.09           H  
ATOM   2191 1HG  LYS A 153     -37.247 -11.004  18.089  1.00  2.09           H  
ATOM   2192 2HG  LYS A 153     -37.478 -10.797  19.828  1.00  2.09           H  
ATOM   2193 1HD  LYS A 153     -39.577  -9.538  19.348  1.00  2.09           H  
ATOM   2194 2HD  LYS A 153     -39.328  -9.839  17.620  1.00  2.09           H  
ATOM   2195 1HE  LYS A 153     -39.287 -12.318  18.179  1.00  2.09           H  
ATOM   2196 2HE  LYS A 153     -39.838 -11.870  19.798  1.00  2.09           H  
ATOM   2197 1HZ  LYS A 153     -41.661 -12.406  18.355  1.00  2.09           H  
ATOM   2198 2HZ  LYS A 153     -41.740 -10.819  18.784  1.00  2.09           H  
ATOM   2199 3HZ  LYS A 153     -41.167 -11.239  17.264  1.00  2.09           H  
ATOM   2200  N   LEU A 154     -34.461 -11.028  17.966  1.00  2.71           N  
ATOM   2201  CA  LEU A 154     -33.855 -11.759  16.871  1.00  2.71           C  
ATOM   2202  C   LEU A 154     -34.851 -12.749  16.258  1.00  2.71           C  
ATOM   2203  O   LEU A 154     -35.011 -13.864  16.756  1.00  2.71           O  
ATOM   2204  CB  LEU A 154     -32.614 -12.498  17.379  1.00  2.71           C  
ATOM   2205  CG  LEU A 154     -31.599 -11.615  18.199  1.00  2.71           C  
ATOM   2206  CD1 LEU A 154     -30.371 -12.444  18.530  1.00  2.71           C  
ATOM   2207  CD2 LEU A 154     -31.274 -10.367  17.458  1.00  2.71           C  
ATOM   2208  H   LEU A 154     -34.585 -11.468  18.867  1.00  2.71           H  
ATOM   2209  HA  LEU A 154     -33.550 -11.055  16.097  1.00  2.71           H  
ATOM   2210 1HB  LEU A 154     -32.934 -13.322  18.014  1.00  2.71           H  
ATOM   2211 2HB  LEU A 154     -32.084 -12.913  16.525  1.00  2.71           H  
ATOM   2212  HG  LEU A 154     -32.055 -11.335  19.149  1.00  2.71           H  
ATOM   2213 1HD1 LEU A 154     -29.681 -11.851  19.120  1.00  2.71           H  
ATOM   2214 2HD1 LEU A 154     -30.667 -13.324  19.098  1.00  2.71           H  
ATOM   2215 3HD1 LEU A 154     -29.880 -12.755  17.609  1.00  2.71           H  
ATOM   2216 1HD2 LEU A 154     -30.591  -9.766  18.019  1.00  2.71           H  
ATOM   2217 2HD2 LEU A 154     -30.849 -10.603  16.549  1.00  2.71           H  
ATOM   2218 3HD2 LEU A 154     -32.167  -9.816  17.286  1.00  2.71           H  
ATOM   2219  N   GLU A 155     -35.536 -12.336  15.193  1.00  3.52           N  
ATOM   2220  CA  GLU A 155     -36.538 -13.198  14.563  1.00  3.52           C  
ATOM   2221  C   GLU A 155     -35.944 -13.941  13.380  1.00  3.52           C  
ATOM   2222  O   GLU A 155     -35.121 -13.395  12.653  1.00  3.52           O  
ATOM   2223  CB  GLU A 155     -37.764 -12.401  14.088  1.00  3.52           C  
ATOM   2224  CG  GLU A 155     -38.607 -11.785  15.199  1.00  3.52           C  
ATOM   2225  CD  GLU A 155     -39.848 -11.046  14.687  1.00  3.52           C  
ATOM   2226  OE1 GLU A 155     -39.870 -10.699  13.530  1.00  3.52           O  
ATOM   2227  OE2 GLU A 155     -40.781 -10.850  15.462  1.00  3.52           O  
ATOM   2228  H   GLU A 155     -35.365 -11.408  14.826  1.00  3.52           H  
ATOM   2229  HA  GLU A 155     -36.871 -13.938  15.293  1.00  3.52           H  
ATOM   2230 1HB  GLU A 155     -37.435 -11.592  13.436  1.00  3.52           H  
ATOM   2231 2HB  GLU A 155     -38.410 -13.052  13.498  1.00  3.52           H  
ATOM   2232 1HG  GLU A 155     -38.920 -12.581  15.866  1.00  3.52           H  
ATOM   2233 2HG  GLU A 155     -37.983 -11.094  15.760  1.00  3.52           H  
ATOM   2234  N   PHE A 156     -36.385 -15.172  13.186  1.00  4.45           N  
ATOM   2235  CA  PHE A 156     -35.964 -15.996  12.058  1.00  4.45           C  
ATOM   2236  C   PHE A 156     -36.985 -17.096  11.809  1.00  4.45           C  
ATOM   2237  O   PHE A 156     -37.768 -17.424  12.702  1.00  4.45           O  
ATOM   2238  CB  PHE A 156     -34.580 -16.586  12.324  1.00  4.45           C  
ATOM   2239  CG  PHE A 156     -34.505 -17.427  13.556  1.00  4.45           C  
ATOM   2240  CD1 PHE A 156     -34.734 -18.782  13.501  1.00  4.45           C  
ATOM   2241  CD2 PHE A 156     -34.185 -16.857  14.785  1.00  4.45           C  
ATOM   2242  CE1 PHE A 156     -34.650 -19.564  14.630  1.00  4.45           C  
ATOM   2243  CE2 PHE A 156     -34.103 -17.635  15.919  1.00  4.45           C  
ATOM   2244  CZ  PHE A 156     -34.333 -18.996  15.839  1.00  4.45           C  
ATOM   2245  H   PHE A 156     -37.050 -15.554  13.842  1.00  4.45           H  
ATOM   2246  HA  PHE A 156     -35.906 -15.370  11.163  1.00  4.45           H  
ATOM   2247 1HB  PHE A 156     -34.285 -17.193  11.480  1.00  4.45           H  
ATOM   2248 2HB  PHE A 156     -33.850 -15.780  12.406  1.00  4.45           H  
ATOM   2249  HD1 PHE A 156     -34.986 -19.239  12.550  1.00  4.45           H  
ATOM   2250  HD2 PHE A 156     -33.997 -15.784  14.852  1.00  4.45           H  
ATOM   2251  HE1 PHE A 156     -34.825 -20.638  14.555  1.00  4.45           H  
ATOM   2252  HE2 PHE A 156     -33.848 -17.180  16.877  1.00  4.45           H  
ATOM   2253  HZ  PHE A 156     -34.258 -19.617  16.729  1.00  4.45           H  
ATOM   2254  N   SER A 157     -36.946 -17.716  10.634  1.00  5.44           N  
ATOM   2255  CA  SER A 157     -37.847 -18.828  10.350  1.00  5.44           C  
ATOM   2256  C   SER A 157     -37.215 -19.897   9.462  1.00  5.44           C  
ATOM   2257  O   SER A 157     -36.129 -19.716   8.908  1.00  5.44           O  
ATOM   2258  CB  SER A 157     -39.101 -18.296   9.676  1.00  5.44           C  
ATOM   2259  OG  SER A 157     -38.812 -17.779   8.390  1.00  5.44           O  
ATOM   2260  H   SER A 157     -36.335 -17.382   9.899  1.00  5.44           H  
ATOM   2261  HA  SER A 157     -38.123 -19.296  11.295  1.00  5.44           H  
ATOM   2262 1HB  SER A 157     -39.846 -19.087   9.596  1.00  5.44           H  
ATOM   2263 2HB  SER A 157     -39.530 -17.508  10.295  1.00  5.44           H  
ATOM   2264  HG  SER A 157     -38.001 -17.291   8.482  1.00  5.44           H  
ATOM   2265  N   GLY A 158     -37.892 -21.031   9.334  1.00  6.37           N  
ATOM   2266  CA  GLY A 158     -37.409 -22.097   8.467  1.00  6.37           C  
ATOM   2267  C   GLY A 158     -36.261 -22.861   9.103  1.00  6.37           C  
ATOM   2268  O   GLY A 158     -36.032 -22.761  10.309  1.00  6.37           O  
ATOM   2269  H   GLY A 158     -38.767 -21.150   9.826  1.00  6.37           H  
ATOM   2270 1HA  GLY A 158     -38.226 -22.784   8.245  1.00  6.37           H  
ATOM   2271 2HA  GLY A 158     -37.082 -21.673   7.517  1.00  6.37           H  
ATOM   2272  N   GLU A 159     -35.577 -23.657   8.291  1.00  7.20           N  
ATOM   2273  CA  GLU A 159     -34.491 -24.514   8.746  1.00  7.20           C  
ATOM   2274  C   GLU A 159     -33.528 -24.865   7.608  1.00  7.20           C  
ATOM   2275  O   GLU A 159     -33.906 -24.818   6.438  1.00  7.20           O  
ATOM   2276  CB  GLU A 159     -35.080 -25.780   9.374  1.00  7.20           C  
ATOM   2277  CG  GLU A 159     -35.967 -26.604   8.421  1.00  7.20           C  
ATOM   2278  CD  GLU A 159     -36.530 -27.860   9.060  1.00  7.20           C  
ATOM   2279  OE1 GLU A 159     -36.332 -28.050  10.236  1.00  7.20           O  
ATOM   2280  OE2 GLU A 159     -37.149 -28.630   8.361  1.00  7.20           O  
ATOM   2281  H   GLU A 159     -35.822 -23.669   7.311  1.00  7.20           H  
ATOM   2282  HA  GLU A 159     -33.928 -23.976   9.512  1.00  7.20           H  
ATOM   2283 1HB  GLU A 159     -34.272 -26.422   9.723  1.00  7.20           H  
ATOM   2284 2HB  GLU A 159     -35.682 -25.511  10.243  1.00  7.20           H  
ATOM   2285 1HG  GLU A 159     -36.808 -25.974   8.129  1.00  7.20           H  
ATOM   2286 2HG  GLU A 159     -35.426 -26.852   7.518  1.00  7.20           H  
ATOM   2287  N   SER A 160     -32.300 -25.248   7.955  1.00  7.93           N  
ATOM   2288  CA  SER A 160     -31.318 -25.710   6.972  1.00  7.93           C  
ATOM   2289  C   SER A 160     -30.612 -26.991   7.457  1.00  7.93           C  
ATOM   2290  O   SER A 160     -29.381 -26.983   7.619  1.00  7.93           O  
ATOM   2291  CB  SER A 160     -30.292 -24.627   6.720  1.00  7.93           C  
ATOM   2292  OG  SER A 160     -30.896 -23.472   6.212  1.00  7.93           O  
ATOM   2293  H   SER A 160     -32.046 -25.249   8.934  1.00  7.93           H  
ATOM   2294  HA  SER A 160     -31.824 -25.895   6.030  1.00  7.93           H  
ATOM   2295 1HB  SER A 160     -29.779 -24.391   7.643  1.00  7.93           H  
ATOM   2296 2HB  SER A 160     -29.547 -24.991   6.017  1.00  7.93           H  
ATOM   2297  HG  SER A 160     -31.434 -23.761   5.463  1.00  7.93           H  
ATOM   2298  N   PRO A 161     -31.363 -28.115   7.645  1.00  8.57           N  
ATOM   2299  CA  PRO A 161     -30.959 -29.356   8.314  1.00  8.57           C  
ATOM   2300  C   PRO A 161     -29.814 -30.094   7.658  1.00  8.57           C  
ATOM   2301  O   PRO A 161     -29.113 -30.867   8.310  1.00  8.57           O  
ATOM   2302  CB  PRO A 161     -32.236 -30.209   8.218  1.00  8.57           C  
ATOM   2303  CG  PRO A 161     -33.004 -29.640   7.058  1.00  8.57           C  
ATOM   2304  CD  PRO A 161     -32.723 -28.176   7.096  1.00  8.57           C  
ATOM   2305  HA  PRO A 161     -30.732 -29.166   9.361  1.00  8.57           H  
ATOM   2306 1HB  PRO A 161     -31.973 -31.266   8.074  1.00  8.57           H  
ATOM   2307 2HB  PRO A 161     -32.802 -30.142   9.161  1.00  8.57           H  
ATOM   2308 1HG  PRO A 161     -32.688 -30.111   6.116  1.00  8.57           H  
ATOM   2309 2HG  PRO A 161     -34.083 -29.854   7.175  1.00  8.57           H  
ATOM   2310 1HD  PRO A 161     -32.805 -27.777   6.085  1.00  8.57           H  
ATOM   2311 2HD  PRO A 161     -33.413 -27.718   7.785  1.00  8.57           H  
ATOM   2312  N   ALA A 162     -29.610 -29.855   6.377  1.00  9.15           N  
ATOM   2313  CA  ALA A 162     -28.547 -30.529   5.663  1.00  9.15           C  
ATOM   2314  C   ALA A 162     -27.165 -30.026   6.053  1.00  9.15           C  
ATOM   2315  O   ALA A 162     -26.197 -30.789   5.994  1.00  9.15           O  
ATOM   2316  CB  ALA A 162     -28.748 -30.362   4.171  1.00  9.15           C  
ATOM   2317  H   ALA A 162     -30.206 -29.212   5.880  1.00  9.15           H  
ATOM   2318  HA  ALA A 162     -28.596 -31.587   5.913  1.00  9.15           H  
ATOM   2319 1HB  ALA A 162     -27.966 -30.903   3.637  1.00  9.15           H  
ATOM   2320 2HB  ALA A 162     -29.722 -30.762   3.892  1.00  9.15           H  
ATOM   2321 3HB  ALA A 162     -28.703 -29.311   3.914  1.00  9.15           H  
ATOM   2322  N   TYR A 163     -27.041 -28.718   6.335  1.00  9.67           N  
ATOM   2323  CA  TYR A 163     -25.708 -28.183   6.581  1.00  9.67           C  
ATOM   2324  C   TYR A 163     -25.570 -27.246   7.780  1.00  9.67           C  
ATOM   2325  O   TYR A 163     -25.027 -27.603   8.822  1.00  9.67           O  
ATOM   2326  CB  TYR A 163     -25.248 -27.435   5.324  1.00  9.67           C  
ATOM   2327  CG  TYR A 163     -25.138 -28.312   4.096  1.00  9.67           C  
ATOM   2328  CD1 TYR A 163     -26.099 -28.208   3.103  1.00  9.67           C  
ATOM   2329  CD2 TYR A 163     -24.100 -29.217   3.963  1.00  9.67           C  
ATOM   2330  CE1 TYR A 163     -26.027 -29.005   1.982  1.00  9.67           C  
ATOM   2331  CE2 TYR A 163     -24.025 -30.017   2.839  1.00  9.67           C  
ATOM   2332  CZ  TYR A 163     -24.986 -29.913   1.851  1.00  9.67           C  
ATOM   2333  OH  TYR A 163     -24.912 -30.709   0.728  1.00  9.67           O  
ATOM   2334  H   TYR A 163     -27.868 -28.134   6.454  1.00  9.67           H  
ATOM   2335  HA  TYR A 163     -25.036 -29.022   6.757  1.00  9.67           H  
ATOM   2336 1HB  TYR A 163     -25.951 -26.637   5.097  1.00  9.67           H  
ATOM   2337 2HB  TYR A 163     -24.276 -26.975   5.505  1.00  9.67           H  
ATOM   2338  HD1 TYR A 163     -26.918 -27.497   3.213  1.00  9.67           H  
ATOM   2339  HD2 TYR A 163     -23.345 -29.301   4.746  1.00  9.67           H  
ATOM   2340  HE1 TYR A 163     -26.787 -28.922   1.204  1.00  9.67           H  
ATOM   2341  HE2 TYR A 163     -23.208 -30.731   2.733  1.00  9.67           H  
ATOM   2342  HH  TYR A 163     -24.129 -31.262   0.779  1.00  9.67           H  
ATOM   2343  N   TYR A 164     -26.103 -26.040   7.649  1.00 10.10           N  
ATOM   2344  CA  TYR A 164     -25.928 -25.014   8.669  1.00 10.10           C  
ATOM   2345  C   TYR A 164     -26.469 -25.380  10.039  1.00 10.10           C  
ATOM   2346  O   TYR A 164     -25.758 -25.254  11.049  1.00 10.10           O  
ATOM   2347  CB  TYR A 164     -26.480 -23.675   8.214  1.00 10.10           C  
ATOM   2348  CG  TYR A 164     -26.365 -22.651   9.281  1.00 10.10           C  
ATOM   2349  CD1 TYR A 164     -25.139 -22.050   9.551  1.00 10.10           C  
ATOM   2350  CD2 TYR A 164     -27.471 -22.320  10.005  1.00 10.10           C  
ATOM   2351  CE1 TYR A 164     -25.043 -21.132  10.567  1.00 10.10           C  
ATOM   2352  CE2 TYR A 164     -27.379 -21.414  11.003  1.00 10.10           C  
ATOM   2353  CZ  TYR A 164     -26.174 -20.819  11.297  1.00 10.10           C  
ATOM   2354  OH  TYR A 164     -26.090 -19.932  12.326  1.00 10.10           O  
ATOM   2355  H   TYR A 164     -26.602 -25.811   6.804  1.00 10.10           H  
ATOM   2356  HA  TYR A 164     -24.853 -24.875   8.799  1.00 10.10           H  
ATOM   2357 1HB  TYR A 164     -25.935 -23.330   7.341  1.00 10.10           H  
ATOM   2358 2HB  TYR A 164     -27.523 -23.775   7.943  1.00 10.10           H  
ATOM   2359  HD1 TYR A 164     -24.257 -22.315   8.970  1.00 10.10           H  
ATOM   2360  HD2 TYR A 164     -28.423 -22.794   9.786  1.00 10.10           H  
ATOM   2361  HE1 TYR A 164     -24.087 -20.657  10.800  1.00 10.10           H  
ATOM   2362  HE2 TYR A 164     -28.251 -21.180  11.567  1.00 10.10           H  
ATOM   2363  HH  TYR A 164     -25.203 -19.530  12.339  1.00 10.10           H  
ATOM   2364  N   THR A 165     -27.712 -25.863  10.089  1.00 10.40           N  
ATOM   2365  CA  THR A 165     -28.309 -26.124  11.384  1.00 10.40           C  
ATOM   2366  C   THR A 165     -27.769 -27.410  12.014  1.00 10.40           C  
ATOM   2367  O   THR A 165     -28.183 -27.788  13.106  1.00 10.40           O  
ATOM   2368  CB  THR A 165     -29.848 -26.120  11.338  1.00 10.40           C  
ATOM   2369  OG1 THR A 165     -30.295 -27.083  10.431  1.00 10.40           O  
ATOM   2370  CG2 THR A 165     -30.370 -24.750  10.926  1.00 10.40           C  
ATOM   2371  H   THR A 165     -28.245 -26.032   9.236  1.00 10.40           H  
ATOM   2372  HA  THR A 165     -28.029 -25.305  12.038  1.00 10.40           H  
ATOM   2373  HB  THR A 165     -30.230 -26.370  12.321  1.00 10.40           H  
ATOM   2374  HG1 THR A 165     -29.902 -27.931  10.661  1.00 10.40           H  
ATOM   2375 1HG2 THR A 165     -31.461 -24.757  10.910  1.00 10.40           H  
ATOM   2376 2HG2 THR A 165     -30.026 -24.002  11.647  1.00 10.40           H  
ATOM   2377 3HG2 THR A 165     -29.993 -24.504   9.946  1.00 10.40           H  
ATOM   2378  N   ALA A 166     -26.848 -28.101  11.314  1.00 10.53           N  
ATOM   2379  CA  ALA A 166     -26.181 -29.263  11.883  1.00 10.53           C  
ATOM   2380  C   ALA A 166     -25.352 -28.798  13.078  1.00 10.53           C  
ATOM   2381  O   ALA A 166     -25.121 -29.566  14.020  1.00 10.53           O  
ATOM   2382  CB  ALA A 166     -25.274 -29.932  10.855  1.00 10.53           C  
ATOM   2383  H   ALA A 166     -26.528 -27.784  10.408  1.00 10.53           H  
ATOM   2384  HA  ALA A 166     -26.932 -29.969  12.219  1.00 10.53           H  
ATOM   2385 1HB  ALA A 166     -24.793 -30.796  11.310  1.00 10.53           H  
ATOM   2386 2HB  ALA A 166     -25.867 -30.252   9.996  1.00 10.53           H  
ATOM   2387 3HB  ALA A 166     -24.516 -29.229  10.533  1.00 10.53           H  
ATOM   2388  N   GLU A 167     -24.867 -27.550  13.011  1.00 10.43           N  
ATOM   2389  CA  GLU A 167     -24.053 -26.962  14.059  1.00 10.43           C  
ATOM   2390  C   GLU A 167     -24.844 -25.920  14.840  1.00 10.43           C  
ATOM   2391  O   GLU A 167     -24.669 -25.784  16.066  1.00 10.43           O  
ATOM   2392  CB  GLU A 167     -22.796 -26.318  13.462  1.00 10.43           C  
ATOM   2393  CG  GLU A 167     -21.832 -27.292  12.781  1.00 10.43           C  
ATOM   2394  CD  GLU A 167     -20.591 -26.613  12.199  1.00 10.43           C  
ATOM   2395  OE1 GLU A 167     -20.509 -25.410  12.247  1.00 10.43           O  
ATOM   2396  OE2 GLU A 167     -19.734 -27.313  11.705  1.00 10.43           O  
ATOM   2397  H   GLU A 167     -25.107 -26.965  12.210  1.00 10.43           H  
ATOM   2398  HA  GLU A 167     -23.749 -27.752  14.747  1.00 10.43           H  
ATOM   2399 1HB  GLU A 167     -23.094 -25.586  12.711  1.00 10.43           H  
ATOM   2400 2HB  GLU A 167     -22.248 -25.788  14.238  1.00 10.43           H  
ATOM   2401 1HG  GLU A 167     -21.513 -28.043  13.502  1.00 10.43           H  
ATOM   2402 2HG  GLU A 167     -22.364 -27.807  11.976  1.00 10.43           H  
ATOM   2403  N   PHE A 168     -25.720 -25.180  14.143  1.00 10.08           N  
ATOM   2404  CA  PHE A 168     -26.483 -24.106  14.780  1.00 10.08           C  
ATOM   2405  C   PHE A 168     -27.993 -24.240  14.666  1.00 10.08           C  
ATOM   2406  O   PHE A 168     -28.628 -23.620  13.811  1.00 10.08           O  
ATOM   2407  CB  PHE A 168     -26.067 -22.773  14.208  1.00 10.08           C  
ATOM   2408  CG  PHE A 168     -24.651 -22.441  14.462  1.00 10.08           C  
ATOM   2409  CD1 PHE A 168     -23.672 -22.751  13.546  1.00 10.08           C  
ATOM   2410  CD2 PHE A 168     -24.294 -21.829  15.635  1.00 10.08           C  
ATOM   2411  CE1 PHE A 168     -22.351 -22.441  13.801  1.00 10.08           C  
ATOM   2412  CE2 PHE A 168     -22.986 -21.512  15.908  1.00 10.08           C  
ATOM   2413  CZ  PHE A 168     -22.007 -21.822  14.987  1.00 10.08           C  
ATOM   2414  H   PHE A 168     -25.819 -25.330  13.141  1.00 10.08           H  
ATOM   2415  HA  PHE A 168     -26.232 -24.101  15.837  1.00 10.08           H  
ATOM   2416 1HB  PHE A 168     -26.209 -22.816  13.147  1.00 10.08           H  
ATOM   2417 2HB  PHE A 168     -26.691 -21.969  14.603  1.00 10.08           H  
ATOM   2418  HD1 PHE A 168     -23.954 -23.248  12.612  1.00 10.08           H  
ATOM   2419  HD2 PHE A 168     -25.073 -21.601  16.344  1.00 10.08           H  
ATOM   2420  HE1 PHE A 168     -21.580 -22.697  13.069  1.00 10.08           H  
ATOM   2421  HE2 PHE A 168     -22.720 -21.030  16.847  1.00 10.08           H  
ATOM   2422  HZ  PHE A 168     -20.965 -21.576  15.192  1.00 10.08           H  
ATOM   2423  N   GLY A 169     -28.600 -24.972  15.595  1.00  9.53           N  
ATOM   2424  CA  GLY A 169     -30.038 -25.230  15.524  1.00  9.53           C  
ATOM   2425  C   GLY A 169     -30.859 -24.010  15.937  1.00  9.53           C  
ATOM   2426  O   GLY A 169     -32.080 -23.996  15.806  1.00  9.53           O  
ATOM   2427  H   GLY A 169     -28.045 -25.425  16.311  1.00  9.53           H  
ATOM   2428 1HA  GLY A 169     -30.302 -25.526  14.509  1.00  9.53           H  
ATOM   2429 2HA  GLY A 169     -30.284 -26.071  16.169  1.00  9.53           H  
ATOM   2430  N   GLY A 170     -30.171 -22.987  16.448  1.00  8.86           N  
ATOM   2431  CA  GLY A 170     -30.800 -21.747  16.872  1.00  8.86           C  
ATOM   2432  C   GLY A 170     -30.844 -20.702  15.755  1.00  8.86           C  
ATOM   2433  O   GLY A 170     -31.260 -19.569  15.989  1.00  8.86           O  
ATOM   2434  H   GLY A 170     -29.173 -23.079  16.528  1.00  8.86           H  
ATOM   2435 1HA  GLY A 170     -31.815 -21.956  17.210  1.00  8.86           H  
ATOM   2436 2HA  GLY A 170     -30.257 -21.341  17.725  1.00  8.86           H  
ATOM   2437  N   GLY A 171     -30.369 -21.048  14.556  1.00  8.13           N  
ATOM   2438  CA  GLY A 171     -30.382 -20.074  13.466  1.00  8.13           C  
ATOM   2439  C   GLY A 171     -31.589 -20.276  12.546  1.00  8.13           C  
ATOM   2440  O   GLY A 171     -32.522 -21.002  12.884  1.00  8.13           O  
ATOM   2441  H   GLY A 171     -29.996 -21.984  14.387  1.00  8.13           H  
ATOM   2442 1HA  GLY A 171     -30.416 -19.070  13.887  1.00  8.13           H  
ATOM   2443 2HA  GLY A 171     -29.462 -20.136  12.902  1.00  8.13           H  
ATOM   2444  N   GLY A 172     -31.553 -19.650  11.368  1.00  7.47           N  
ATOM   2445  CA  GLY A 172     -32.657 -19.702  10.401  1.00  7.47           C  
ATOM   2446  C   GLY A 172     -32.595 -18.534   9.404  1.00  7.47           C  
ATOM   2447  O   GLY A 172     -31.525 -17.978   9.159  1.00  7.47           O  
ATOM   2448  H   GLY A 172     -30.748 -19.088  11.148  1.00  7.47           H  
ATOM   2449 1HA  GLY A 172     -32.613 -20.645   9.856  1.00  7.47           H  
ATOM   2450 2HA  GLY A 172     -33.612 -19.694  10.917  1.00  7.47           H  
ATOM   2451  N   SER A 173     -33.746 -18.189   8.816  1.00  6.92           N  
ATOM   2452  CA  SER A 173     -33.861 -17.158   7.777  1.00  6.92           C  
ATOM   2453  C   SER A 173     -33.687 -15.719   8.262  1.00  6.92           C  
ATOM   2454  O   SER A 173     -33.777 -15.426   9.452  1.00  6.92           O  
ATOM   2455  CB  SER A 173     -35.244 -17.211   7.161  1.00  6.92           C  
ATOM   2456  OG  SER A 173     -36.207 -16.738   8.083  1.00  6.92           O  
ATOM   2457  H   SER A 173     -34.590 -18.709   9.054  1.00  6.92           H  
ATOM   2458  HA  SER A 173     -33.107 -17.359   7.015  1.00  6.92           H  
ATOM   2459 1HB  SER A 173     -35.278 -16.613   6.251  1.00  6.92           H  
ATOM   2460 2HB  SER A 173     -35.475 -18.239   6.885  1.00  6.92           H  
ATOM   2461  HG  SER A 173     -37.036 -17.158   7.834  1.00  6.92           H  
ATOM   2462  N   GLY A 174     -33.486 -14.822   7.289  1.00  6.51           N  
ATOM   2463  CA  GLY A 174     -33.399 -13.368   7.478  1.00  6.51           C  
ATOM   2464  C   GLY A 174     -31.966 -12.852   7.556  1.00  6.51           C  
ATOM   2465  O   GLY A 174     -31.712 -11.667   7.331  1.00  6.51           O  
ATOM   2466  H   GLY A 174     -33.404 -15.170   6.345  1.00  6.51           H  
ATOM   2467 1HA  GLY A 174     -33.919 -12.870   6.659  1.00  6.51           H  
ATOM   2468 2HA  GLY A 174     -33.925 -13.096   8.393  1.00  6.51           H  
ATOM   2469  N   TYR A 175     -31.039 -13.752   7.839  1.00  6.19           N  
ATOM   2470  CA  TYR A 175     -29.631 -13.424   7.973  1.00  6.19           C  
ATOM   2471  C   TYR A 175     -28.832 -14.454   7.175  1.00  6.19           C  
ATOM   2472  O   TYR A 175     -29.242 -15.612   7.112  1.00  6.19           O  
ATOM   2473  CB  TYR A 175     -29.273 -13.422   9.452  1.00  6.19           C  
ATOM   2474  CG  TYR A 175     -30.124 -12.470  10.231  1.00  6.19           C  
ATOM   2475  CD1 TYR A 175     -31.330 -12.908  10.777  1.00  6.19           C  
ATOM   2476  CD2 TYR A 175     -29.741 -11.158  10.371  1.00  6.19           C  
ATOM   2477  CE1 TYR A 175     -32.128 -12.029  11.460  1.00  6.19           C  
ATOM   2478  CE2 TYR A 175     -30.552 -10.282  11.050  1.00  6.19           C  
ATOM   2479  CZ  TYR A 175     -31.733 -10.707  11.594  1.00  6.19           C  
ATOM   2480  OH  TYR A 175     -32.530  -9.815  12.273  1.00  6.19           O  
ATOM   2481  H   TYR A 175     -31.339 -14.706   8.004  1.00  6.19           H  
ATOM   2482  HA  TYR A 175     -29.469 -12.432   7.559  1.00  6.19           H  
ATOM   2483 1HB  TYR A 175     -29.418 -14.405   9.841  1.00  6.19           H  
ATOM   2484 2HB  TYR A 175     -28.247 -13.154   9.607  1.00  6.19           H  
ATOM   2485  HD1 TYR A 175     -31.643 -13.951  10.659  1.00  6.19           H  
ATOM   2486  HD2 TYR A 175     -28.804 -10.812   9.937  1.00  6.19           H  
ATOM   2487  HE1 TYR A 175     -33.066 -12.369  11.885  1.00  6.19           H  
ATOM   2488  HE2 TYR A 175     -30.261  -9.250  11.156  1.00  6.19           H  
ATOM   2489  HH  TYR A 175     -32.109  -8.954  12.289  1.00  6.19           H  
ATOM   2490  N   PRO A 176     -27.657 -14.123   6.615  1.00  5.96           N  
ATOM   2491  CA  PRO A 176     -26.860 -15.002   5.761  1.00  5.96           C  
ATOM   2492  C   PRO A 176     -26.101 -16.125   6.473  1.00  5.96           C  
ATOM   2493  O   PRO A 176     -24.878 -16.248   6.348  1.00  5.96           O  
ATOM   2494  CB  PRO A 176     -25.895 -13.994   5.122  1.00  5.96           C  
ATOM   2495  CG  PRO A 176     -25.697 -12.932   6.186  1.00  5.96           C  
ATOM   2496  CD  PRO A 176     -27.071 -12.779   6.821  1.00  5.96           C  
ATOM   2497  HA  PRO A 176     -27.524 -15.430   4.992  1.00  5.96           H  
ATOM   2498 1HB  PRO A 176     -24.956 -14.497   4.844  1.00  5.96           H  
ATOM   2499 2HB  PRO A 176     -26.329 -13.594   4.193  1.00  5.96           H  
ATOM   2500 1HG  PRO A 176     -24.925 -13.250   6.901  1.00  5.96           H  
ATOM   2501 2HG  PRO A 176     -25.337 -11.996   5.724  1.00  5.96           H  
ATOM   2502 1HD  PRO A 176     -26.962 -12.534   7.876  1.00  5.96           H  
ATOM   2503 2HD  PRO A 176     -27.647 -12.018   6.272  1.00  5.96           H  
ATOM   2504  N   LYS A 177     -26.845 -16.948   7.219  1.00  5.84           N  
ATOM   2505  CA  LYS A 177     -26.397 -18.158   7.934  1.00  5.84           C  
ATOM   2506  C   LYS A 177     -25.273 -17.956   8.947  1.00  5.84           C  
ATOM   2507  O   LYS A 177     -25.465 -18.106  10.150  1.00  5.84           O  
ATOM   2508  CB  LYS A 177     -25.954 -19.221   6.931  1.00  5.84           C  
ATOM   2509  CG  LYS A 177     -27.077 -19.807   6.094  1.00  5.84           C  
ATOM   2510  CD  LYS A 177     -26.539 -20.826   5.096  1.00  5.84           C  
ATOM   2511  CE  LYS A 177     -27.649 -21.413   4.234  1.00  5.84           C  
ATOM   2512  NZ  LYS A 177     -27.114 -22.356   3.207  1.00  5.84           N  
ATOM   2513  H   LYS A 177     -27.840 -16.733   7.254  1.00  5.84           H  
ATOM   2514  HA  LYS A 177     -27.255 -18.552   8.484  1.00  5.84           H  
ATOM   2515 1HB  LYS A 177     -25.216 -18.808   6.252  1.00  5.84           H  
ATOM   2516 2HB  LYS A 177     -25.476 -20.039   7.464  1.00  5.84           H  
ATOM   2517 1HG  LYS A 177     -27.803 -20.297   6.748  1.00  5.84           H  
ATOM   2518 2HG  LYS A 177     -27.582 -19.005   5.556  1.00  5.84           H  
ATOM   2519 1HD  LYS A 177     -25.803 -20.346   4.450  1.00  5.84           H  
ATOM   2520 2HD  LYS A 177     -26.048 -21.632   5.635  1.00  5.84           H  
ATOM   2521 1HE  LYS A 177     -28.351 -21.951   4.875  1.00  5.84           H  
ATOM   2522 2HE  LYS A 177     -28.178 -20.605   3.730  1.00  5.84           H  
ATOM   2523 1HZ  LYS A 177     -27.879 -22.723   2.659  1.00  5.84           H  
ATOM   2524 2HZ  LYS A 177     -26.471 -21.866   2.601  1.00  5.84           H  
ATOM   2525 3HZ  LYS A 177     -26.632 -23.116   3.664  1.00  5.84           H  
ATOM   2526  N   SER A 178     -24.107 -17.548   8.454  1.00  5.86           N  
ATOM   2527  CA  SER A 178     -22.889 -17.366   9.229  1.00  5.86           C  
ATOM   2528  C   SER A 178     -23.019 -16.260  10.266  1.00  5.86           C  
ATOM   2529  O   SER A 178     -22.216 -16.173  11.193  1.00  5.86           O  
ATOM   2530  CB  SER A 178     -21.728 -17.075   8.292  1.00  5.86           C  
ATOM   2531  OG  SER A 178     -21.889 -15.840   7.649  1.00  5.86           O  
ATOM   2532  H   SER A 178     -24.068 -17.369   7.458  1.00  5.86           H  
ATOM   2533  HA  SER A 178     -22.684 -18.300   9.755  1.00  5.86           H  
ATOM   2534 1HB  SER A 178     -20.802 -17.074   8.855  1.00  5.86           H  
ATOM   2535 2HB  SER A 178     -21.662 -17.864   7.544  1.00  5.86           H  
ATOM   2536  HG  SER A 178     -22.750 -15.886   7.199  1.00  5.86           H  
ATOM   2537  N   ALA A 179     -24.026 -15.406  10.090  1.00  6.03           N  
ATOM   2538  CA  ALA A 179     -24.316 -14.312  10.998  1.00  6.03           C  
ATOM   2539  C   ALA A 179     -25.098 -14.773  12.231  1.00  6.03           C  
ATOM   2540  O   ALA A 179     -25.275 -14.012  13.184  1.00  6.03           O  
ATOM   2541  CB  ALA A 179     -25.118 -13.253  10.269  1.00  6.03           C  
ATOM   2542  H   ALA A 179     -24.622 -15.548   9.288  1.00  6.03           H  
ATOM   2543  HA  ALA A 179     -23.370 -13.894  11.331  1.00  6.03           H  
ATOM   2544 1HB  ALA A 179     -25.323 -12.415  10.939  1.00  6.03           H  
ATOM   2545 2HB  ALA A 179     -24.554 -12.902   9.406  1.00  6.03           H  
ATOM   2546 3HB  ALA A 179     -26.047 -13.698   9.941  1.00  6.03           H  
ATOM   2547  N   LEU A 180     -25.593 -16.002  12.227  1.00  6.36           N  
ATOM   2548  CA  LEU A 180     -26.406 -16.458  13.340  1.00  6.36           C  
ATOM   2549  C   LEU A 180     -25.658 -17.386  14.283  1.00  6.36           C  
ATOM   2550  O   LEU A 180     -24.728 -18.100  13.880  1.00  6.36           O  
ATOM   2551  CB  LEU A 180     -27.684 -17.101  12.810  1.00  6.36           C  
ATOM   2552  CG  LEU A 180     -28.522 -16.174  11.973  1.00  6.36           C  
ATOM   2553  CD1 LEU A 180     -29.722 -16.892  11.453  1.00  6.36           C  
ATOM   2554  CD2 LEU A 180     -28.912 -15.021  12.814  1.00  6.36           C  
ATOM   2555  H   LEU A 180     -25.426 -16.638  11.448  1.00  6.36           H  
ATOM   2556  HA  LEU A 180     -26.706 -15.586  13.920  1.00  6.36           H  
ATOM   2557 1HB  LEU A 180     -27.423 -17.933  12.180  1.00  6.36           H  
ATOM   2558 2HB  LEU A 180     -28.282 -17.457  13.645  1.00  6.36           H  
ATOM   2559  HG  LEU A 180     -27.942 -15.832  11.115  1.00  6.36           H  
ATOM   2560 1HD1 LEU A 180     -30.328 -16.227  10.842  1.00  6.36           H  
ATOM   2561 2HD1 LEU A 180     -29.391 -17.732  10.845  1.00  6.36           H  
ATOM   2562 3HD1 LEU A 180     -30.316 -17.244  12.287  1.00  6.36           H  
ATOM   2563 1HD2 LEU A 180     -29.508 -14.347  12.249  1.00  6.36           H  
ATOM   2564 2HD2 LEU A 180     -29.490 -15.381  13.665  1.00  6.36           H  
ATOM   2565 3HD2 LEU A 180     -28.024 -14.510  13.165  1.00  6.36           H  
ATOM   2566  N   ARG A 181     -26.061 -17.355  15.551  1.00  6.82           N  
ATOM   2567  CA  ARG A 181     -25.476 -18.183  16.596  1.00  6.82           C  
ATOM   2568  C   ARG A 181     -26.542 -18.816  17.470  1.00  6.82           C  
ATOM   2569  O   ARG A 181     -27.674 -18.344  17.536  1.00  6.82           O  
ATOM   2570  CB  ARG A 181     -24.537 -17.383  17.501  1.00  6.82           C  
ATOM   2571  CG  ARG A 181     -23.315 -16.794  16.830  1.00  6.82           C  
ATOM   2572  CD  ARG A 181     -22.346 -17.854  16.436  1.00  6.82           C  
ATOM   2573  NE  ARG A 181     -21.144 -17.289  15.883  1.00  6.82           N  
ATOM   2574  CZ  ARG A 181     -20.987 -16.973  14.585  1.00  6.82           C  
ATOM   2575  NH1 ARG A 181     -21.959 -17.185  13.725  1.00  6.82           N  
ATOM   2576  NH2 ARG A 181     -19.850 -16.438  14.172  1.00  6.82           N  
ATOM   2577  H   ARG A 181     -26.816 -16.727  15.802  1.00  6.82           H  
ATOM   2578  HA  ARG A 181     -24.901 -18.979  16.119  1.00  6.82           H  
ATOM   2579 1HB  ARG A 181     -25.089 -16.556  17.951  1.00  6.82           H  
ATOM   2580 2HB  ARG A 181     -24.183 -18.016  18.315  1.00  6.82           H  
ATOM   2581 1HG  ARG A 181     -23.603 -16.235  15.941  1.00  6.82           H  
ATOM   2582 2HG  ARG A 181     -22.816 -16.122  17.531  1.00  6.82           H  
ATOM   2583 1HD  ARG A 181     -22.078 -18.455  17.306  1.00  6.82           H  
ATOM   2584 2HD  ARG A 181     -22.802 -18.489  15.677  1.00  6.82           H  
ATOM   2585  HE  ARG A 181     -20.374 -17.104  16.510  1.00  6.82           H  
ATOM   2586 1HH1 ARG A 181     -22.858 -17.596  14.007  1.00  6.82           H  
ATOM   2587 2HH1 ARG A 181     -21.842 -16.916  12.746  1.00  6.82           H  
ATOM   2588 1HH2 ARG A 181     -19.106 -16.267  14.828  1.00  6.82           H  
ATOM   2589 2HH2 ARG A 181     -19.726 -16.194  13.198  1.00  6.82           H  
ATOM   2590  N   LYS A 182     -26.153 -19.874  18.162  1.00  7.36           N  
ATOM   2591  CA  LYS A 182     -26.975 -20.605  19.124  1.00  7.36           C  
ATOM   2592  C   LYS A 182     -26.605 -20.224  20.557  1.00  7.36           C  
ATOM   2593  O   LYS A 182     -26.929 -20.937  21.507  1.00  7.36           O  
ATOM   2594  CB  LYS A 182     -26.767 -22.096  18.920  1.00  7.36           C  
ATOM   2595  CG  LYS A 182     -25.348 -22.540  19.260  1.00  7.36           C  
ATOM   2596  CD  LYS A 182     -25.135 -23.996  18.962  1.00  7.36           C  
ATOM   2597  CE  LYS A 182     -23.708 -24.426  19.239  1.00  7.36           C  
ATOM   2598  NZ  LYS A 182     -23.495 -25.839  18.843  1.00  7.36           N  
ATOM   2599  H   LYS A 182     -25.205 -20.200  18.028  1.00  7.36           H  
ATOM   2600  HA  LYS A 182     -28.025 -20.351  18.962  1.00  7.36           H  
ATOM   2601 1HB  LYS A 182     -27.456 -22.661  19.548  1.00  7.36           H  
ATOM   2602 2HB  LYS A 182     -26.970 -22.361  17.881  1.00  7.36           H  
ATOM   2603 1HG  LYS A 182     -24.635 -21.946  18.696  1.00  7.36           H  
ATOM   2604 2HG  LYS A 182     -25.169 -22.373  20.319  1.00  7.36           H  
ATOM   2605 1HD  LYS A 182     -25.817 -24.598  19.566  1.00  7.36           H  
ATOM   2606 2HD  LYS A 182     -25.342 -24.190  17.923  1.00  7.36           H  
ATOM   2607 1HE  LYS A 182     -23.031 -23.796  18.666  1.00  7.36           H  
ATOM   2608 2HE  LYS A 182     -23.485 -24.309  20.306  1.00  7.36           H  
ATOM   2609 1HZ  LYS A 182     -22.537 -26.103  19.018  1.00  7.36           H  
ATOM   2610 2HZ  LYS A 182     -24.110 -26.434  19.370  1.00  7.36           H  
ATOM   2611 3HZ  LYS A 182     -23.713 -25.926  17.823  1.00  7.36           H  
ATOM   2612  N   LEU A 183     -25.852 -19.142  20.672  1.00  7.91           N  
ATOM   2613  CA  LEU A 183     -25.308 -18.667  21.926  1.00  7.91           C  
ATOM   2614  C   LEU A 183     -25.910 -17.322  22.326  1.00  7.91           C  
ATOM   2615  O   LEU A 183     -27.023 -17.260  22.847  1.00  7.91           O  
ATOM   2616  OXT LEU A 183     -25.333 -16.282  22.001  1.00  7.91           O  
ATOM   2617  CB  LEU A 183     -23.794 -18.541  21.753  1.00  7.91           C  
ATOM   2618  CG  LEU A 183     -23.099 -19.842  21.282  1.00  7.91           C  
ATOM   2619  CD1 LEU A 183     -21.633 -19.573  21.032  1.00  7.91           C  
ATOM   2620  CD2 LEU A 183     -23.295 -20.931  22.331  1.00  7.91           C  
ATOM   2621  H   LEU A 183     -25.663 -18.615  19.837  1.00  7.91           H  
ATOM   2622  HA  LEU A 183     -25.530 -19.395  22.706  1.00  7.91           H  
ATOM   2623 1HB  LEU A 183     -23.586 -17.766  21.017  1.00  7.91           H  
ATOM   2624 2HB  LEU A 183     -23.352 -18.248  22.702  1.00  7.91           H  
ATOM   2625  HG  LEU A 183     -23.541 -20.167  20.343  1.00  7.91           H  
ATOM   2626 1HD1 LEU A 183     -21.148 -20.486  20.687  1.00  7.91           H  
ATOM   2627 2HD1 LEU A 183     -21.527 -18.797  20.272  1.00  7.91           H  
ATOM   2628 3HD1 LEU A 183     -21.160 -19.240  21.956  1.00  7.91           H  
ATOM   2629 1HD2 LEU A 183     -22.814 -21.851  21.997  1.00  7.91           H  
ATOM   2630 2HD2 LEU A 183     -22.848 -20.612  23.273  1.00  7.91           H  
ATOM   2631 3HD2 LEU A 183     -24.359 -21.115  22.481  1.00  7.91           H  
ENDMDL

REMARK ID 697919 DOMAINID 688416 MODEL 4 total structure-pep-nano-pep
MODEL     4
ATOM      1  N   GLY A   1       1.774   1.342  -0.467  1.00 11.72           N  
ATOM      2  CA  GLY A   1       2.855   2.031  -1.169  1.00 11.72           C  
ATOM      3  C   GLY A   1       2.348   3.277  -1.889  1.00 11.72           C  
ATOM      4  O   GLY A   1       3.008   4.316  -1.910  1.00 11.72           O  
ATOM      5  H   GLY A   1       0.984   0.996  -1.017  1.00 11.72           H  
ATOM      6 1HA  GLY A   1       3.633   2.308  -0.458  1.00 11.72           H  
ATOM      7 2HA  GLY A   1       3.307   1.350  -1.890  1.00 11.72           H  
ATOM      8  N   SER A   2       1.168   3.152  -2.486  1.00 11.51           N  
ATOM      9  CA  SER A   2       0.509   4.188  -3.265  1.00 11.51           C  
ATOM     10  C   SER A   2      -0.904   4.442  -2.744  1.00 11.51           C  
ATOM     11  O   SER A   2      -1.836   4.667  -3.516  1.00 11.51           O  
ATOM     12  CB  SER A   2       0.494   3.739  -4.711  1.00 11.51           C  
ATOM     13  OG  SER A   2      -0.103   2.460  -4.829  1.00 11.51           O  
ATOM     14  H   SER A   2       0.673   2.266  -2.413  1.00 11.51           H  
ATOM     15  HA  SER A   2       1.083   5.113  -3.178  1.00 11.51           H  
ATOM     16 1HB  SER A   2      -0.044   4.458  -5.324  1.00 11.51           H  
ATOM     17 2HB  SER A   2       1.519   3.696  -5.074  1.00 11.51           H  
ATOM     18  HG  SER A   2      -0.077   2.029  -3.920  1.00 11.51           H  
ATOM     19  N   GLY A   3      -1.050   4.395  -1.422  1.00 11.30           N  
ATOM     20  CA  GLY A   3      -2.340   4.550  -0.748  1.00 11.30           C  
ATOM     21  C   GLY A   3      -2.981   5.911  -0.945  1.00 11.30           C  
ATOM     22  O   GLY A   3      -2.299   6.921  -1.131  1.00 11.30           O  
ATOM     23  H   GLY A   3      -0.226   4.219  -0.866  1.00 11.30           H  
ATOM     24 1HA  GLY A   3      -3.033   3.788  -1.084  1.00 11.30           H  
ATOM     25 2HA  GLY A   3      -2.201   4.377   0.318  1.00 11.30           H  
ATOM     26  N   TYR A   4      -4.308   5.928  -0.856  1.00 11.04           N  
ATOM     27  CA  TYR A   4      -5.068   7.157  -0.982  1.00 11.04           C  
ATOM     28  C   TYR A   4      -5.440   7.700   0.391  1.00 11.04           C  
ATOM     29  O   TYR A   4      -5.667   6.910   1.307  1.00 11.04           O  
ATOM     30  CB  TYR A   4      -6.384   6.909  -1.713  1.00 11.04           C  
ATOM     31  CG  TYR A   4      -6.300   6.609  -3.161  1.00 11.04           C  
ATOM     32  CD1 TYR A   4      -6.175   5.302  -3.616  1.00 11.04           C  
ATOM     33  CD2 TYR A   4      -6.374   7.657  -4.055  1.00 11.04           C  
ATOM     34  CE1 TYR A   4      -6.130   5.063  -4.981  1.00 11.04           C  
ATOM     35  CE2 TYR A   4      -6.324   7.415  -5.407  1.00 11.04           C  
ATOM     36  CZ  TYR A   4      -6.201   6.121  -5.871  1.00 11.04           C  
ATOM     37  OH  TYR A   4      -6.154   5.876  -7.226  1.00 11.04           O  
ATOM     38  H   TYR A   4      -4.798   5.058  -0.702  1.00 11.04           H  
ATOM     39  HA  TYR A   4      -4.470   7.862  -1.545  1.00 11.04           H  
ATOM     40 1HB  TYR A   4      -6.887   6.076  -1.236  1.00 11.04           H  
ATOM     41 2HB  TYR A   4      -7.029   7.774  -1.584  1.00 11.04           H  
ATOM     42  HD1 TYR A   4      -6.125   4.475  -2.907  1.00 11.04           H  
ATOM     43  HD2 TYR A   4      -6.477   8.677  -3.684  1.00 11.04           H  
ATOM     44  HE1 TYR A   4      -6.041   4.054  -5.367  1.00 11.04           H  
ATOM     45  HE2 TYR A   4      -6.382   8.245  -6.111  1.00 11.04           H  
ATOM     46  HH  TYR A   4      -6.112   4.924  -7.379  1.00 11.04           H  
ATOM     47  N   PRO A   5      -5.477   9.023   0.589  1.00 10.70           N  
ATOM     48  CA  PRO A   5      -6.062   9.652   1.748  1.00 10.70           C  
ATOM     49  C   PRO A   5      -7.509   9.223   1.767  1.00 10.70           C  
ATOM     50  O   PRO A   5      -8.136   9.167   0.711  1.00 10.70           O  
ATOM     51  CB  PRO A   5      -5.901  11.146   1.458  1.00 10.70           C  
ATOM     52  CG  PRO A   5      -4.727  11.221   0.497  1.00 10.70           C  
ATOM     53  CD  PRO A   5      -4.826   9.957  -0.347  1.00 10.70           C  
ATOM     54  HA  PRO A   5      -5.531   9.334   2.660  1.00 10.70           H  
ATOM     55 1HB  PRO A   5      -6.833  11.547   1.025  1.00 10.70           H  
ATOM     56 2HB  PRO A   5      -5.725  11.696   2.393  1.00 10.70           H  
ATOM     57 1HG  PRO A   5      -4.788  12.141  -0.106  1.00 10.70           H  
ATOM     58 2HG  PRO A   5      -3.783  11.275   1.061  1.00 10.70           H  
ATOM     59 1HD  PRO A   5      -5.441  10.114  -1.244  1.00 10.70           H  
ATOM     60 2HD  PRO A   5      -3.795   9.638  -0.582  1.00 10.70           H  
ATOM     61  N   LYS A   6      -8.097   9.026   2.932  1.00 10.30           N  
ATOM     62  CA  LYS A   6      -9.503   8.627   2.955  1.00 10.30           C  
ATOM     63  C   LYS A   6     -10.401   9.680   2.305  1.00 10.30           C  
ATOM     64  O   LYS A   6     -11.433   9.359   1.716  1.00 10.30           O  
ATOM     65  CB  LYS A   6      -9.955   8.347   4.385  1.00 10.30           C  
ATOM     66  CG  LYS A   6      -9.355   7.077   4.986  1.00 10.30           C  
ATOM     67  CD  LYS A   6      -9.843   6.847   6.414  1.00 10.30           C  
ATOM     68  CE  LYS A   6      -9.246   5.575   7.010  1.00 10.30           C  
ATOM     69  NZ  LYS A   6      -9.693   5.356   8.413  1.00 10.30           N  
ATOM     70  H   LYS A   6      -7.571   9.099   3.792  1.00 10.30           H  
ATOM     71  HA  LYS A   6      -9.604   7.706   2.379  1.00 10.30           H  
ATOM     72 1HB  LYS A   6      -9.683   9.185   5.027  1.00 10.30           H  
ATOM     73 2HB  LYS A   6     -11.040   8.252   4.412  1.00 10.30           H  
ATOM     74 1HG  LYS A   6      -9.631   6.220   4.371  1.00 10.30           H  
ATOM     75 2HG  LYS A   6      -8.268   7.159   4.991  1.00 10.30           H  
ATOM     76 1HD  LYS A   6      -9.560   7.697   7.037  1.00 10.30           H  
ATOM     77 2HD  LYS A   6     -10.929   6.762   6.417  1.00 10.30           H  
ATOM     78 1HE  LYS A   6      -9.549   4.722   6.404  1.00 10.30           H  
ATOM     79 2HE  LYS A   6      -8.158   5.650   6.994  1.00 10.30           H  
ATOM     80 1HZ  LYS A   6      -9.278   4.507   8.771  1.00 10.30           H  
ATOM     81 2HZ  LYS A   6      -9.406   6.137   8.985  1.00 10.30           H  
ATOM     82 3HZ  LYS A   6     -10.699   5.273   8.436  1.00 10.30           H  
ATOM     83  N   SER A   7     -10.005  10.948   2.394  1.00  9.86           N  
ATOM     84  CA  SER A   7     -10.783  12.046   1.829  1.00  9.86           C  
ATOM     85  C   SER A   7     -10.856  11.998   0.298  1.00  9.86           C  
ATOM     86  O   SER A   7     -11.702  12.657  -0.308  1.00  9.86           O  
ATOM     87  CB  SER A   7     -10.203  13.375   2.275  1.00  9.86           C  
ATOM     88  OG  SER A   7      -8.938  13.589   1.716  1.00  9.86           O  
ATOM     89  H   SER A   7      -9.140  11.151   2.873  1.00  9.86           H  
ATOM     90  HA  SER A   7     -11.798  11.972   2.212  1.00  9.86           H  
ATOM     91 1HB  SER A   7     -10.875  14.181   1.979  1.00  9.86           H  
ATOM     92 2HB  SER A   7     -10.130  13.392   3.361  1.00  9.86           H  
ATOM     93  HG  SER A   7      -9.072  13.587   0.763  1.00  9.86           H  
ATOM     94  N   ALA A   8      -9.946  11.242  -0.331  1.00  9.44           N  
ATOM     95  CA  ALA A   8      -9.894  11.100  -1.779  1.00  9.44           C  
ATOM     96  C   ALA A   8     -10.846  10.021  -2.286  1.00  9.44           C  
ATOM     97  O   ALA A   8     -10.993   9.840  -3.498  1.00  9.44           O  
ATOM     98  CB  ALA A   8      -8.480  10.750  -2.216  1.00  9.44           C  
ATOM     99  H   ALA A   8      -9.281  10.695   0.211  1.00  9.44           H  
ATOM    100  HA  ALA A   8     -10.187  12.051  -2.224  1.00  9.44           H  
ATOM    101 1HB  ALA A   8      -8.440  10.666  -3.299  1.00  9.44           H  
ATOM    102 2HB  ALA A   8      -7.790  11.524  -1.883  1.00  9.44           H  
ATOM    103 3HB  ALA A   8      -8.202   9.801  -1.767  1.00  9.44           H  
ATOM    104  N   LEU A   9     -11.467   9.277  -1.373  1.00  9.14           N  
ATOM    105  CA  LEU A   9     -12.317   8.172  -1.773  1.00  9.14           C  
ATOM    106  C   LEU A   9     -13.808   8.485  -1.556  1.00  9.14           C  
ATOM    107  O   LEU A   9     -14.350   8.281  -0.465  1.00  9.14           O  
ATOM    108  CB  LEU A   9     -11.863   6.946  -0.973  1.00  9.14           C  
ATOM    109  CG  LEU A   9     -10.338   6.602  -1.146  1.00  9.14           C  
ATOM    110  CD1 LEU A   9      -9.956   5.472  -0.218  1.00  9.14           C  
ATOM    111  CD2 LEU A   9     -10.066   6.227  -2.592  1.00  9.14           C  
ATOM    112  H   LEU A   9     -11.345   9.461  -0.377  1.00  9.14           H  
ATOM    113  HA  LEU A   9     -12.160   7.975  -2.831  1.00  9.14           H  
ATOM    114 1HB  LEU A   9     -12.044   7.133   0.087  1.00  9.14           H  
ATOM    115 2HB  LEU A   9     -12.448   6.082  -1.285  1.00  9.14           H  
ATOM    116  HG  LEU A   9      -9.734   7.476  -0.873  1.00  9.14           H  
ATOM    117 1HD1 LEU A   9      -8.900   5.245  -0.331  1.00  9.14           H  
ATOM    118 2HD1 LEU A   9     -10.153   5.767   0.812  1.00  9.14           H  
ATOM    119 3HD1 LEU A   9     -10.544   4.593  -0.462  1.00  9.14           H  
ATOM    120 1HD2 LEU A   9      -9.024   5.993  -2.718  1.00  9.14           H  
ATOM    121 2HD2 LEU A   9     -10.658   5.355  -2.848  1.00  9.14           H  
ATOM    122 3HD2 LEU A   9     -10.332   7.059  -3.246  1.00  9.14           H  
ATOM    123  N   ARG A  10     -14.465   8.988  -2.613  1.00  9.04           N  
ATOM    124  CA  ARG A  10     -15.869   9.416  -2.536  1.00  9.04           C  
ATOM    125  C   ARG A  10     -16.662   9.002  -3.780  1.00  9.04           C  
ATOM    126  O   ARG A  10     -16.154   9.085  -4.896  1.00  9.04           O  
ATOM    127  CB  ARG A  10     -15.954  10.938  -2.393  1.00  9.04           C  
ATOM    128  CG  ARG A  10     -15.376  11.525  -1.092  1.00  9.04           C  
ATOM    129  CD  ARG A  10     -16.226  11.171   0.078  1.00  9.04           C  
ATOM    130  NE  ARG A  10     -15.765  11.792   1.303  1.00  9.04           N  
ATOM    131  CZ  ARG A  10     -14.823  11.277   2.116  1.00  9.04           C  
ATOM    132  NH1 ARG A  10     -14.245  10.127   1.832  1.00  9.04           N  
ATOM    133  NH2 ARG A  10     -14.477  11.934   3.214  1.00  9.04           N  
ATOM    134  H   ARG A  10     -13.959   9.109  -3.479  1.00  9.04           H  
ATOM    135  HA  ARG A  10     -16.324   8.954  -1.663  1.00  9.04           H  
ATOM    136 1HB  ARG A  10     -15.419  11.406  -3.218  1.00  9.04           H  
ATOM    137 2HB  ARG A  10     -16.995  11.252  -2.464  1.00  9.04           H  
ATOM    138 1HG  ARG A  10     -14.362  11.163  -0.915  1.00  9.04           H  
ATOM    139 2HG  ARG A  10     -15.351  12.612  -1.170  1.00  9.04           H  
ATOM    140 1HD  ARG A  10     -17.250  11.496  -0.105  1.00  9.04           H  
ATOM    141 2HD  ARG A  10     -16.209  10.090   0.220  1.00  9.04           H  
ATOM    142  HE  ARG A  10     -16.176  12.676   1.562  1.00  9.04           H  
ATOM    143 1HH1 ARG A  10     -14.488   9.593   0.987  1.00  9.04           H  
ATOM    144 2HH1 ARG A  10     -13.531   9.747   2.439  1.00  9.04           H  
ATOM    145 1HH2 ARG A  10     -14.917  12.816   3.434  1.00  9.04           H  
ATOM    146 2HH2 ARG A  10     -13.776  11.552   3.829  1.00  9.04           H  
ATOM    147  N   GLY A  11     -17.916   8.575  -3.579  1.00  9.21           N  
ATOM    148  CA  GLY A  11     -18.793   8.211  -4.701  1.00  9.21           C  
ATOM    149  C   GLY A  11     -20.003   9.129  -4.886  1.00  9.21           C  
ATOM    150  O   GLY A  11     -20.888   8.837  -5.694  1.00  9.21           O  
ATOM    151  H   GLY A  11     -18.272   8.497  -2.638  1.00  9.21           H  
ATOM    152 1HA  GLY A  11     -18.213   8.184  -5.624  1.00  9.21           H  
ATOM    153 2HA  GLY A  11     -19.159   7.201  -4.540  1.00  9.21           H  
ATOM    154  N   GLY A  12     -20.078  10.212  -4.115  1.00  9.64           N  
ATOM    155  CA  GLY A  12     -21.242  11.097  -4.190  1.00  9.64           C  
ATOM    156  C   GLY A  12     -20.996  12.384  -4.974  1.00  9.64           C  
ATOM    157  O   GLY A  12     -19.954  12.558  -5.608  1.00  9.64           O  
ATOM    158  H   GLY A  12     -19.324  10.420  -3.481  1.00  9.64           H  
ATOM    159 1HA  GLY A  12     -22.073  10.557  -4.643  1.00  9.64           H  
ATOM    160 2HA  GLY A  12     -21.558  11.352  -3.179  1.00  9.64           H  
ATOM    161  N   GLY A  13     -21.979  13.282  -4.918  1.00 10.26           N  
ATOM    162  CA  GLY A  13     -21.939  14.584  -5.584  1.00 10.26           C  
ATOM    163  C   GLY A  13     -22.092  15.682  -4.538  1.00 10.26           C  
ATOM    164  O   GLY A  13     -21.858  15.441  -3.356  1.00 10.26           O  
ATOM    165  H   GLY A  13     -22.801  13.052  -4.379  1.00 10.26           H  
ATOM    166 1HA  GLY A  13     -20.996  14.703  -6.119  1.00 10.26           H  
ATOM    167 2HA  GLY A  13     -22.745  14.649  -6.314  1.00 10.26           H  
ATOM    168  N   GLY A  14     -22.517  16.881  -4.959  1.00 10.95           N  
ATOM    169  CA  GLY A  14     -22.690  17.992  -4.011  1.00 10.95           C  
ATOM    170  C   GLY A  14     -24.007  17.877  -3.231  1.00 10.95           C  
ATOM    171  O   GLY A  14     -24.219  18.568  -2.234  1.00 10.95           O  
ATOM    172  H   GLY A  14     -22.698  17.032  -5.942  1.00 10.95           H  
ATOM    173 1HA  GLY A  14     -21.853  18.007  -3.313  1.00 10.95           H  
ATOM    174 2HA  GLY A  14     -22.669  18.937  -4.552  1.00 10.95           H  
ATOM    175  N   SER A  15     -24.885  17.003  -3.714  1.00 11.54           N  
ATOM    176  CA  SER A  15     -26.184  16.718  -3.120  1.00 11.54           C  
ATOM    177  C   SER A  15     -26.712  15.410  -3.689  1.00 11.54           C  
ATOM    178  O   SER A  15     -26.613  15.174  -4.896  1.00 11.54           O  
ATOM    179  CB  SER A  15     -27.172  17.834  -3.399  1.00 11.54           C  
ATOM    180  OG  SER A  15     -28.425  17.539  -2.841  1.00 11.54           O  
ATOM    181  H   SER A  15     -24.620  16.489  -4.538  1.00 11.54           H  
ATOM    182  HA  SER A  15     -26.065  16.605  -2.042  1.00 11.54           H  
ATOM    183 1HB  SER A  15     -26.800  18.771  -2.985  1.00 11.54           H  
ATOM    184 2HB  SER A  15     -27.273  17.966  -4.474  1.00 11.54           H  
ATOM    185  HG  SER A  15     -28.641  16.641  -3.130  1.00 11.54           H  
ATOM    186  N   LEU A  16     -27.283  14.574  -2.836  1.00 11.89           N  
ATOM    187  CA  LEU A  16     -27.853  13.307  -3.278  1.00 11.89           C  
ATOM    188  C   LEU A  16     -29.369  13.304  -3.180  1.00 11.89           C  
ATOM    189  O   LEU A  16     -29.944  13.985  -2.330  1.00 11.89           O  
ATOM    190  CB  LEU A  16     -27.266  12.152  -2.464  1.00 11.89           C  
ATOM    191  CG  LEU A  16     -25.729  12.009  -2.527  1.00 11.89           C  
ATOM    192  CD1 LEU A  16     -25.301  10.873  -1.627  1.00 11.89           C  
ATOM    193  CD2 LEU A  16     -25.299  11.754  -3.966  1.00 11.89           C  
ATOM    194  H   LEU A  16     -27.326  14.823  -1.857  1.00 11.89           H  
ATOM    195  HA  LEU A  16     -27.588  13.151  -4.323  1.00 11.89           H  
ATOM    196 1HB  LEU A  16     -27.548  12.283  -1.421  1.00 11.89           H  
ATOM    197 2HB  LEU A  16     -27.707  11.219  -2.820  1.00 11.89           H  
ATOM    198  HG  LEU A  16     -25.260  12.924  -2.164  1.00 11.89           H  
ATOM    199 1HD1 LEU A  16     -24.216  10.770  -1.658  1.00 11.89           H  
ATOM    200 2HD1 LEU A  16     -25.616  11.080  -0.604  1.00 11.89           H  
ATOM    201 3HD1 LEU A  16     -25.764   9.946  -1.969  1.00 11.89           H  
ATOM    202 1HD2 LEU A  16     -24.228  11.648  -4.009  1.00 11.89           H  
ATOM    203 2HD2 LEU A  16     -25.765  10.833  -4.328  1.00 11.89           H  
ATOM    204 3HD2 LEU A  16     -25.611  12.587  -4.600  1.00 11.89           H  
ATOM    205  N   GLU A  17     -30.004  12.536  -4.054  1.00 11.92           N  
ATOM    206  CA  GLU A  17     -31.450  12.360  -4.058  1.00 11.92           C  
ATOM    207  C   GLU A  17     -31.827  10.994  -3.503  1.00 11.92           C  
ATOM    208  O   GLU A  17     -31.002  10.082  -3.452  1.00 11.92           O  
ATOM    209  CB  GLU A  17     -32.018  12.528  -5.469  1.00 11.92           C  
ATOM    210  CG  GLU A  17     -31.823  13.929  -6.061  1.00 11.92           C  
ATOM    211  CD  GLU A  17     -32.453  14.098  -7.435  1.00 11.92           C  
ATOM    212  OE1 GLU A  17     -33.038  13.158  -7.922  1.00 11.92           O  
ATOM    213  OE2 GLU A  17     -32.347  15.168  -7.988  1.00 11.92           O  
ATOM    214  H   GLU A  17     -29.457  12.029  -4.739  1.00 11.92           H  
ATOM    215  HA  GLU A  17     -31.896  13.119  -3.415  1.00 11.92           H  
ATOM    216 1HB  GLU A  17     -31.545  11.809  -6.140  1.00 11.92           H  
ATOM    217 2HB  GLU A  17     -33.086  12.314  -5.460  1.00 11.92           H  
ATOM    218 1HG  GLU A  17     -32.264  14.658  -5.381  1.00 11.92           H  
ATOM    219 2HG  GLU A  17     -30.755  14.136  -6.126  1.00 11.92           H  
ATOM    220  N   SER A  18     -33.098  10.827  -3.150  1.00 11.66           N  
ATOM    221  CA  SER A  18     -33.598   9.552  -2.631  1.00 11.66           C  
ATOM    222  C   SER A  18     -33.481   8.396  -3.634  1.00 11.66           C  
ATOM    223  O   SER A  18     -33.539   7.230  -3.253  1.00 11.66           O  
ATOM    224  CB  SER A  18     -35.046   9.706  -2.210  1.00 11.66           C  
ATOM    225  OG  SER A  18     -35.866   9.942  -3.320  1.00 11.66           O  
ATOM    226  H   SER A  18     -33.733  11.610  -3.221  1.00 11.66           H  
ATOM    227  HA  SER A  18     -33.008   9.292  -1.750  1.00 11.66           H  
ATOM    228 1HB  SER A  18     -35.372   8.799  -1.701  1.00 11.66           H  
ATOM    229 2HB  SER A  18     -35.137  10.529  -1.505  1.00 11.66           H  
ATOM    230  HG  SER A  18     -35.737   9.188  -3.905  1.00 11.66           H  
ATOM    231  N   GLY A  19     -33.336   8.724  -4.918  1.00 11.17           N  
ATOM    232  CA  GLY A  19     -33.201   7.718  -5.964  1.00 11.17           C  
ATOM    233  C   GLY A  19     -31.750   7.271  -6.216  1.00 11.17           C  
ATOM    234  O   GLY A  19     -31.510   6.433  -7.090  1.00 11.17           O  
ATOM    235  H   GLY A  19     -33.301   9.702  -5.166  1.00 11.17           H  
ATOM    236 1HA  GLY A  19     -33.803   6.849  -5.700  1.00 11.17           H  
ATOM    237 2HA  GLY A  19     -33.619   8.116  -6.888  1.00 11.17           H  
ATOM    238  N   GLU A  20     -30.778   7.826  -5.484  1.00 10.50           N  
ATOM    239  CA  GLU A  20     -29.379   7.455  -5.706  1.00 10.50           C  
ATOM    240  C   GLU A  20     -29.052   6.087  -5.102  1.00 10.50           C  
ATOM    241  O   GLU A  20     -29.519   5.742  -4.016  1.00 10.50           O  
ATOM    242  CB  GLU A  20     -28.445   8.525  -5.124  1.00 10.50           C  
ATOM    243  CG  GLU A  20     -28.503   9.890  -5.824  1.00 10.50           C  
ATOM    244  CD  GLU A  20     -27.827   9.901  -7.175  1.00 10.50           C  
ATOM    245  OE1 GLU A  20     -26.697   9.485  -7.249  1.00 10.50           O  
ATOM    246  OE2 GLU A  20     -28.436  10.320  -8.129  1.00 10.50           O  
ATOM    247  H   GLU A  20     -30.998   8.515  -4.764  1.00 10.50           H  
ATOM    248  HA  GLU A  20     -29.206   7.397  -6.780  1.00 10.50           H  
ATOM    249 1HB  GLU A  20     -28.698   8.689  -4.075  1.00 10.50           H  
ATOM    250 2HB  GLU A  20     -27.415   8.170  -5.158  1.00 10.50           H  
ATOM    251 1HG  GLU A  20     -29.549  10.168  -5.950  1.00 10.50           H  
ATOM    252 2HG  GLU A  20     -28.036  10.630  -5.188  1.00 10.50           H  
ATOM    253  N   SER A  21     -28.220   5.315  -5.797  1.00  9.71           N  
ATOM    254  CA  SER A  21     -27.790   4.020  -5.279  1.00  9.71           C  
ATOM    255  C   SER A  21     -26.669   4.163  -4.246  1.00  9.71           C  
ATOM    256  O   SER A  21     -25.737   4.929  -4.476  1.00  9.71           O  
ATOM    257  CB  SER A  21     -27.283   3.137  -6.402  1.00  9.71           C  
ATOM    258  OG  SER A  21     -26.741   1.931  -5.895  1.00  9.71           O  
ATOM    259  H   SER A  21     -27.879   5.644  -6.692  1.00  9.71           H  
ATOM    260  HA  SER A  21     -28.669   3.555  -4.851  1.00  9.71           H  
ATOM    261 1HB  SER A  21     -28.098   2.916  -7.089  1.00  9.71           H  
ATOM    262 2HB  SER A  21     -26.517   3.673  -6.962  1.00  9.71           H  
ATOM    263  HG  SER A  21     -26.324   1.497  -6.649  1.00  9.71           H  
ATOM    264  N   PRO A  22     -26.710   3.429  -3.118  1.00  8.87           N  
ATOM    265  CA  PRO A  22     -25.661   3.349  -2.116  1.00  8.87           C  
ATOM    266  C   PRO A  22     -24.575   2.333  -2.477  1.00  8.87           C  
ATOM    267  O   PRO A  22     -23.572   2.202  -1.766  1.00  8.87           O  
ATOM    268  CB  PRO A  22     -26.442   2.891  -0.881  1.00  8.87           C  
ATOM    269  CG  PRO A  22     -27.538   2.010  -1.447  1.00  8.87           C  
ATOM    270  CD  PRO A  22     -27.929   2.667  -2.763  1.00  8.87           C  
ATOM    271  HA  PRO A  22     -25.229   4.347  -1.964  1.00  8.87           H  
ATOM    272 1HB  PRO A  22     -25.777   2.348  -0.189  1.00  8.87           H  
ATOM    273 2HB  PRO A  22     -26.830   3.765  -0.338  1.00  8.87           H  
ATOM    274 1HG  PRO A  22     -27.160   0.983  -1.586  1.00  8.87           H  
ATOM    275 2HG  PRO A  22     -28.376   1.944  -0.737  1.00  8.87           H  
ATOM    276 1HD  PRO A  22     -28.134   1.881  -3.506  1.00  8.87           H  
ATOM    277 2HD  PRO A  22     -28.785   3.350  -2.607  1.00  8.87           H  
ATOM    278  N   ALA A  23     -24.762   1.571  -3.557  1.00  8.05           N  
ATOM    279  CA  ALA A  23     -23.864   0.442  -3.824  1.00  8.05           C  
ATOM    280  C   ALA A  23     -22.567   0.848  -4.505  1.00  8.05           C  
ATOM    281  O   ALA A  23     -22.331   0.517  -5.669  1.00  8.05           O  
ATOM    282  CB  ALA A  23     -24.569  -0.586  -4.669  1.00  8.05           C  
ATOM    283  H   ALA A  23     -25.539   1.734  -4.199  1.00  8.05           H  
ATOM    284  HA  ALA A  23     -23.609  -0.008  -2.863  1.00  8.05           H  
ATOM    285 1HB  ALA A  23     -23.914  -1.436  -4.821  1.00  8.05           H  
ATOM    286 2HB  ALA A  23     -25.473  -0.906  -4.166  1.00  8.05           H  
ATOM    287 3HB  ALA A  23     -24.827  -0.149  -5.629  1.00  8.05           H  
ATOM    288  N   TYR A  24     -21.726   1.550  -3.766  1.00  7.34           N  
ATOM    289  CA  TYR A  24     -20.467   2.067  -4.282  1.00  7.34           C  
ATOM    290  C   TYR A  24     -19.234   1.448  -3.623  1.00  7.34           C  
ATOM    291  O   TYR A  24     -19.187   1.263  -2.406  1.00  7.34           O  
ATOM    292  CB  TYR A  24     -20.420   3.584  -4.121  1.00  7.34           C  
ATOM    293  CG  TYR A  24     -19.155   4.214  -4.652  1.00  7.34           C  
ATOM    294  CD1 TYR A  24     -19.025   4.401  -6.015  1.00  7.34           C  
ATOM    295  CD2 TYR A  24     -18.131   4.603  -3.796  1.00  7.34           C  
ATOM    296  CE1 TYR A  24     -17.892   4.974  -6.531  1.00  7.34           C  
ATOM    297  CE2 TYR A  24     -16.991   5.181  -4.319  1.00  7.34           C  
ATOM    298  CZ  TYR A  24     -16.875   5.364  -5.688  1.00  7.34           C  
ATOM    299  OH  TYR A  24     -15.749   5.943  -6.223  1.00  7.34           O  
ATOM    300  H   TYR A  24     -22.033   1.768  -2.816  1.00  7.34           H  
ATOM    301  HA  TYR A  24     -20.415   1.834  -5.345  1.00  7.34           H  
ATOM    302 1HB  TYR A  24     -21.271   4.031  -4.638  1.00  7.34           H  
ATOM    303 2HB  TYR A  24     -20.511   3.836  -3.065  1.00  7.34           H  
ATOM    304  HD1 TYR A  24     -19.829   4.094  -6.682  1.00  7.34           H  
ATOM    305  HD2 TYR A  24     -18.226   4.454  -2.720  1.00  7.34           H  
ATOM    306  HE1 TYR A  24     -17.796   5.121  -7.606  1.00  7.34           H  
ATOM    307  HE2 TYR A  24     -16.180   5.492  -3.659  1.00  7.34           H  
ATOM    308  HH  TYR A  24     -15.174   6.234  -5.511  1.00  7.34           H  
ATOM    309  N   TYR A  25     -18.230   1.136  -4.434  1.00  6.80           N  
ATOM    310  CA  TYR A  25     -16.954   0.637  -3.932  1.00  6.80           C  
ATOM    311  C   TYR A  25     -15.820   1.218  -4.765  1.00  6.80           C  
ATOM    312  O   TYR A  25     -16.027   1.590  -5.921  1.00  6.80           O  
ATOM    313  CB  TYR A  25     -16.856  -0.894  -3.997  1.00  6.80           C  
ATOM    314  CG  TYR A  25     -16.861  -1.443  -5.400  1.00  6.80           C  
ATOM    315  CD1 TYR A  25     -15.685  -1.464  -6.096  1.00  6.80           C  
ATOM    316  CD2 TYR A  25     -18.017  -1.966  -5.979  1.00  6.80           C  
ATOM    317  CE1 TYR A  25     -15.636  -1.956  -7.367  1.00  6.80           C  
ATOM    318  CE2 TYR A  25     -17.960  -2.486  -7.270  1.00  6.80           C  
ATOM    319  CZ  TYR A  25     -16.761  -2.469  -7.958  1.00  6.80           C  
ATOM    320  OH  TYR A  25     -16.670  -2.957  -9.234  1.00  6.80           O  
ATOM    321  H   TYR A  25     -18.337   1.288  -5.425  1.00  6.80           H  
ATOM    322  HA  TYR A  25     -16.820   0.968  -2.901  1.00  6.80           H  
ATOM    323 1HB  TYR A  25     -15.942  -1.226  -3.500  1.00  6.80           H  
ATOM    324 2HB  TYR A  25     -17.691  -1.331  -3.474  1.00  6.80           H  
ATOM    325  HD1 TYR A  25     -14.780  -1.071  -5.637  1.00  6.80           H  
ATOM    326  HD2 TYR A  25     -18.956  -1.966  -5.425  1.00  6.80           H  
ATOM    327  HE1 TYR A  25     -14.698  -1.941  -7.908  1.00  6.80           H  
ATOM    328  HE2 TYR A  25     -18.856  -2.896  -7.740  1.00  6.80           H  
ATOM    329  HH  TYR A  25     -17.548  -3.190  -9.553  1.00  6.80           H  
ATOM    330  N   THR A  26     -14.616   1.258  -4.189  1.00  6.41           N  
ATOM    331  CA  THR A  26     -13.436   1.726  -4.906  1.00  6.41           C  
ATOM    332  C   THR A  26     -12.220   0.808  -4.729  1.00  6.41           C  
ATOM    333  O   THR A  26     -11.895   0.413  -3.607  1.00  6.41           O  
ATOM    334  CB  THR A  26     -13.112   3.168  -4.458  1.00  6.41           C  
ATOM    335  OG1 THR A  26     -14.223   3.998  -4.743  1.00  6.41           O  
ATOM    336  CG2 THR A  26     -11.913   3.723  -5.149  1.00  6.41           C  
ATOM    337  H   THR A  26     -14.520   0.948  -3.233  1.00  6.41           H  
ATOM    338  HA  THR A  26     -13.674   1.748  -5.972  1.00  6.41           H  
ATOM    339  HB  THR A  26     -12.939   3.175  -3.381  1.00  6.41           H  
ATOM    340  HG1 THR A  26     -14.440   3.911  -5.687  1.00  6.41           H  
ATOM    341 1HG2 THR A  26     -11.741   4.737  -4.810  1.00  6.41           H  
ATOM    342 2HG2 THR A  26     -11.066   3.123  -4.911  1.00  6.41           H  
ATOM    343 3HG2 THR A  26     -12.074   3.726  -6.225  1.00  6.41           H  
ATOM    344  N   ALA A  27     -11.546   0.468  -5.836  1.00  6.12           N  
ATOM    345  CA  ALA A  27     -10.296  -0.306  -5.783  1.00  6.12           C  
ATOM    346  C   ALA A  27      -9.203   0.577  -5.201  1.00  6.12           C  
ATOM    347  O   ALA A  27      -9.214   1.787  -5.435  1.00  6.12           O  
ATOM    348  CB  ALA A  27      -9.913  -0.816  -7.159  1.00  6.12           C  
ATOM    349  H   ALA A  27     -11.887   0.796  -6.731  1.00  6.12           H  
ATOM    350  HA  ALA A  27     -10.433  -1.152  -5.108  1.00  6.12           H  
ATOM    351 1HB  ALA A  27      -8.986  -1.383  -7.082  1.00  6.12           H  
ATOM    352 2HB  ALA A  27     -10.703  -1.456  -7.547  1.00  6.12           H  
ATOM    353 3HB  ALA A  27      -9.763   0.024  -7.831  1.00  6.12           H  
ATOM    354  N   LEU A  28      -8.251   0.006  -4.475  1.00  5.80           N  
ATOM    355  CA  LEU A  28      -7.225   0.839  -3.872  1.00  5.80           C  
ATOM    356  C   LEU A  28      -5.850   0.757  -4.511  1.00  5.80           C  
ATOM    357  O   LEU A  28      -5.466  -0.250  -5.112  1.00  5.80           O  
ATOM    358  CB  LEU A  28      -7.144   0.546  -2.378  1.00  5.80           C  
ATOM    359  CG  LEU A  28      -8.474   0.780  -1.629  1.00  5.80           C  
ATOM    360  CD1 LEU A  28      -8.314   0.406  -0.161  1.00  5.80           C  
ATOM    361  CD2 LEU A  28      -8.896   2.249  -1.801  1.00  5.80           C  
ATOM    362  H   LEU A  28      -8.228  -1.006  -4.333  1.00  5.80           H  
ATOM    363  HA  LEU A  28      -7.549   1.874  -3.964  1.00  5.80           H  
ATOM    364 1HB  LEU A  28      -6.857  -0.499  -2.242  1.00  5.80           H  
ATOM    365 2HB  LEU A  28      -6.379   1.178  -1.931  1.00  5.80           H  
ATOM    366  HG  LEU A  28      -9.249   0.136  -2.056  1.00  5.80           H  
ATOM    367 1HD1 LEU A  28      -9.260   0.559   0.358  1.00  5.80           H  
ATOM    368 2HD1 LEU A  28      -8.025  -0.647  -0.083  1.00  5.80           H  
ATOM    369 3HD1 LEU A  28      -7.544   1.027   0.294  1.00  5.80           H  
ATOM    370 1HD2 LEU A  28      -9.842   2.410  -1.289  1.00  5.80           H  
ATOM    371 2HD2 LEU A  28      -8.135   2.902  -1.378  1.00  5.80           H  
ATOM    372 3HD2 LEU A  28      -9.018   2.478  -2.859  1.00  5.80           H  
ATOM    373  N   GLU A  29      -5.116   1.849  -4.330  1.00  5.29           N  
ATOM    374  CA  GLU A  29      -3.745   2.038  -4.784  1.00  5.29           C  
ATOM    375  C   GLU A  29      -3.583   1.963  -6.292  1.00  5.29           C  
ATOM    376  O   GLU A  29      -4.557   1.975  -7.044  1.00  5.29           O  
ATOM    377  CB  GLU A  29      -2.824   1.018  -4.096  1.00  5.29           C  
ATOM    378  CG  GLU A  29      -2.718   1.245  -2.659  1.00  5.29           C  
ATOM    379  CD  GLU A  29      -1.587   0.544  -1.994  1.00  5.29           C  
ATOM    380  OE1 GLU A  29      -0.421   0.860  -2.283  1.00  5.29           O  
ATOM    381  OE2 GLU A  29      -1.859  -0.320  -1.201  1.00  5.29           O  
ATOM    382  H   GLU A  29      -5.547   2.614  -3.834  1.00  5.29           H  
ATOM    383  HA  GLU A  29      -3.430   3.034  -4.474  1.00  5.29           H  
ATOM    384 1HB  GLU A  29      -3.216   0.018  -4.221  1.00  5.29           H  
ATOM    385 2HB  GLU A  29      -1.863   0.998  -4.510  1.00  5.29           H  
ATOM    386 1HG  GLU A  29      -2.599   2.276  -2.539  1.00  5.29           H  
ATOM    387 2HG  GLU A  29      -3.653   0.957  -2.179  1.00  5.29           H  
ATOM    388  N   GLY A  30      -2.335   1.807  -6.732  1.00  4.54           N  
ATOM    389  CA  GLY A  30      -1.995   1.683  -8.141  1.00  4.54           C  
ATOM    390  C   GLY A  30      -2.233   0.269  -8.692  1.00  4.54           C  
ATOM    391  O   GLY A  30      -1.792  -0.055  -9.802  1.00  4.54           O  
ATOM    392  H   GLY A  30      -1.573   1.858  -6.057  1.00  4.54           H  
ATOM    393 1HA  GLY A  30      -2.584   2.399  -8.713  1.00  4.54           H  
ATOM    394 2HA  GLY A  30      -0.948   1.955  -8.278  1.00  4.54           H  
ATOM    395  N   SER A  31      -2.929  -0.574  -7.926  1.00  3.63           N  
ATOM    396  CA  SER A  31      -3.221  -1.939  -8.337  1.00  3.63           C  
ATOM    397  C   SER A  31      -2.017  -2.824  -8.659  1.00  3.63           C  
ATOM    398  O   SER A  31      -1.617  -3.660  -7.837  1.00  3.63           O  
ATOM    399  CB  SER A  31      -4.178  -1.974  -9.519  1.00  3.63           C  
ATOM    400  OG  SER A  31      -4.521  -3.301  -9.740  1.00  3.63           O  
ATOM    401  H   SER A  31      -3.280  -0.248  -7.035  1.00  3.63           H  
ATOM    402  HA  SER A  31      -3.749  -2.411  -7.509  1.00  3.63           H  
ATOM    403 1HB  SER A  31      -5.071  -1.398  -9.285  1.00  3.63           H  
ATOM    404 2HB  SER A  31      -3.739  -1.549 -10.411  1.00  3.63           H  
ATOM    405  HG  SER A  31      -4.875  -3.406 -10.651  1.00  3.63           H  
ATOM    406  N   GLN A  32      -1.591  -2.752  -9.919  1.00  2.74           N  
ATOM    407  CA  GLN A  32      -0.603  -3.603 -10.592  1.00  2.74           C  
ATOM    408  C   GLN A  32      -1.168  -4.993 -10.876  1.00  2.74           C  
ATOM    409  O   GLN A  32      -0.434  -5.921 -11.212  1.00  2.74           O  
ATOM    410  CB  GLN A  32       0.706  -3.694  -9.798  1.00  2.74           C  
ATOM    411  CG  GLN A  32       1.365  -2.338  -9.540  1.00  2.74           C  
ATOM    412  CD  GLN A  32       1.838  -1.675 -10.822  1.00  2.74           C  
ATOM    413  OE1 GLN A  32       2.722  -2.189 -11.517  1.00  2.74           O  
ATOM    414  NE2 GLN A  32       1.241  -0.538 -11.151  1.00  2.74           N  
ATOM    415  H   GLN A  32      -1.957  -1.960 -10.435  1.00  2.74           H  
ATOM    416  HA  GLN A  32      -0.367  -3.144 -11.553  1.00  2.74           H  
ATOM    417 1HB  GLN A  32       0.544  -4.191  -8.857  1.00  2.74           H  
ATOM    418 2HB  GLN A  32       1.419  -4.301 -10.357  1.00  2.74           H  
ATOM    419 1HG  GLN A  32       0.648  -1.671  -9.062  1.00  2.74           H  
ATOM    420 2HG  GLN A  32       2.227  -2.485  -8.892  1.00  2.74           H  
ATOM    421 1HE2 GLN A  32       1.502  -0.058 -11.989  1.00  2.74           H  
ATOM    422 2HE2 GLN A  32       0.509  -0.161 -10.565  1.00  2.74           H  
ATOM    423  N   VAL A  33      -2.492  -5.091 -10.815  1.00  2.02           N  
ATOM    424  CA  VAL A  33      -3.258  -6.258 -11.191  1.00  2.02           C  
ATOM    425  C   VAL A  33      -4.489  -5.833 -11.975  1.00  2.02           C  
ATOM    426  O   VAL A  33      -5.118  -4.802 -11.692  1.00  2.02           O  
ATOM    427  CB  VAL A  33      -3.654  -7.114  -9.965  1.00  2.02           C  
ATOM    428  CG1 VAL A  33      -4.436  -6.302  -8.992  1.00  2.02           C  
ATOM    429  CG2 VAL A  33      -4.518  -8.348 -10.404  1.00  2.02           C  
ATOM    430  H   VAL A  33      -3.022  -4.299 -10.481  1.00  2.02           H  
ATOM    431  HA  VAL A  33      -2.633  -6.873 -11.825  1.00  2.02           H  
ATOM    432  HB  VAL A  33      -2.769  -7.456  -9.499  1.00  2.02           H  
ATOM    433 1HG1 VAL A  33      -4.703  -6.914  -8.130  1.00  2.02           H  
ATOM    434 2HG1 VAL A  33      -3.838  -5.455  -8.660  1.00  2.02           H  
ATOM    435 3HG1 VAL A  33      -5.326  -5.951  -9.482  1.00  2.02           H  
ATOM    436 1HG2 VAL A  33      -4.763  -8.945  -9.527  1.00  2.02           H  
ATOM    437 2HG2 VAL A  33      -5.443  -8.016 -10.869  1.00  2.02           H  
ATOM    438 3HG2 VAL A  33      -3.952  -8.958 -11.111  1.00  2.02           H  
ATOM    439  N   GLN A  34      -4.803  -6.620 -12.987  1.00  1.51           N  
ATOM    440  CA  GLN A  34      -6.003  -6.433 -13.774  1.00  1.51           C  
ATOM    441  C   GLN A  34      -6.869  -7.676 -13.689  1.00  1.51           C  
ATOM    442  O   GLN A  34      -6.370  -8.790 -13.844  1.00  1.51           O  
ATOM    443  CB  GLN A  34      -5.658  -6.136 -15.233  1.00  1.51           C  
ATOM    444  CG  GLN A  34      -6.872  -5.921 -16.119  1.00  1.51           C  
ATOM    445  CD  GLN A  34      -6.504  -5.533 -17.537  1.00  1.51           C  
ATOM    446  OE1 GLN A  34      -5.337  -5.593 -17.939  1.00  1.51           O  
ATOM    447  NE2 GLN A  34      -7.503  -5.132 -18.311  1.00  1.51           N  
ATOM    448  H   GLN A  34      -4.178  -7.396 -13.191  1.00  1.51           H  
ATOM    449  HA  GLN A  34      -6.561  -5.598 -13.369  1.00  1.51           H  
ATOM    450 1HB  GLN A  34      -5.041  -5.239 -15.283  1.00  1.51           H  
ATOM    451 2HB  GLN A  34      -5.076  -6.960 -15.644  1.00  1.51           H  
ATOM    452 1HG  GLN A  34      -7.446  -6.849 -16.159  1.00  1.51           H  
ATOM    453 2HG  GLN A  34      -7.483  -5.127 -15.690  1.00  1.51           H  
ATOM    454 1HE2 GLN A  34      -7.327  -4.865 -19.259  1.00  1.51           H  
ATOM    455 2HE2 GLN A  34      -8.436  -5.103 -17.948  1.00  1.51           H  
ATOM    456  N   LEU A  35      -8.160  -7.490 -13.409  1.00  1.20           N  
ATOM    457  CA  LEU A  35      -9.078  -8.639 -13.351  1.00  1.20           C  
ATOM    458  C   LEU A  35     -10.178  -8.541 -14.412  1.00  1.20           C  
ATOM    459  O   LEU A  35     -10.920  -7.548 -14.491  1.00  1.20           O  
ATOM    460  CB  LEU A  35      -9.727  -8.807 -11.960  1.00  1.20           C  
ATOM    461  CG  LEU A  35      -8.832  -9.114 -10.750  1.00  1.20           C  
ATOM    462  CD1 LEU A  35      -9.677  -9.086  -9.485  1.00  1.20           C  
ATOM    463  CD2 LEU A  35      -8.236 -10.391 -10.923  1.00  1.20           C  
ATOM    464  H   LEU A  35      -8.493  -6.534 -13.248  1.00  1.20           H  
ATOM    465  HA  LEU A  35      -8.511  -9.543 -13.552  1.00  1.20           H  
ATOM    466 1HB  LEU A  35     -10.240  -7.922 -11.723  1.00  1.20           H  
ATOM    467 2HB  LEU A  35     -10.460  -9.609 -12.029  1.00  1.20           H  
ATOM    468  HG  LEU A  35      -8.046  -8.394 -10.670  1.00  1.20           H  
ATOM    469 1HD1 LEU A  35      -9.062  -9.302  -8.632  1.00  1.20           H  
ATOM    470 2HD1 LEU A  35     -10.130  -8.103  -9.356  1.00  1.20           H  
ATOM    471 3HD1 LEU A  35     -10.457  -9.820  -9.557  1.00  1.20           H  
ATOM    472 1HD2 LEU A  35      -7.598 -10.605 -10.072  1.00  1.20           H  
ATOM    473 2HD2 LEU A  35      -8.999 -11.149 -11.009  1.00  1.20           H  
ATOM    474 3HD2 LEU A  35      -7.663 -10.352 -11.817  1.00  1.20           H  
ATOM    475  N   GLN A  36     -10.279  -9.590 -15.225  1.00  1.02           N  
ATOM    476  CA  GLN A  36     -11.255  -9.651 -16.311  1.00  1.02           C  
ATOM    477  C   GLN A  36     -12.176 -10.847 -16.174  1.00  1.02           C  
ATOM    478  O   GLN A  36     -11.726 -11.995 -16.088  1.00  1.02           O  
ATOM    479  CB  GLN A  36     -10.572  -9.699 -17.672  1.00  1.02           C  
ATOM    480  CG  GLN A  36     -11.548  -9.851 -18.866  1.00  1.02           C  
ATOM    481  CD  GLN A  36     -12.416  -8.594 -19.128  1.00  1.02           C  
ATOM    482  OE1 GLN A  36     -11.880  -7.511 -19.409  1.00  1.02           O  
ATOM    483  NE2 GLN A  36     -13.744  -8.732 -19.051  1.00  1.02           N  
ATOM    484  H   GLN A  36      -9.628 -10.368 -15.093  1.00  1.02           H  
ATOM    485  HA  GLN A  36     -11.875  -8.756 -16.271  1.00  1.02           H  
ATOM    486 1HB  GLN A  36      -9.993  -8.787 -17.821  1.00  1.02           H  
ATOM    487 2HB  GLN A  36      -9.875 -10.539 -17.696  1.00  1.02           H  
ATOM    488 1HG  GLN A  36     -10.968 -10.053 -19.764  1.00  1.02           H  
ATOM    489 2HG  GLN A  36     -12.223 -10.688 -18.669  1.00  1.02           H  
ATOM    490 1HE2 GLN A  36     -14.339  -7.949 -19.221  1.00  1.02           H  
ATOM    491 2HE2 GLN A  36     -14.176  -9.636 -18.812  1.00  1.02           H  
ATOM    492  N   GLU A  37     -13.466 -10.564 -16.100  1.00  0.96           N  
ATOM    493  CA  GLU A  37     -14.462 -11.599 -15.923  1.00  0.96           C  
ATOM    494  C   GLU A  37     -15.194 -11.965 -17.216  1.00  0.96           C  
ATOM    495  O   GLU A  37     -15.216 -11.190 -18.185  1.00  0.96           O  
ATOM    496  CB  GLU A  37     -15.444 -11.147 -14.867  1.00  0.96           C  
ATOM    497  CG  GLU A  37     -14.820 -10.930 -13.553  1.00  0.96           C  
ATOM    498  CD  GLU A  37     -15.757 -10.403 -12.612  1.00  0.96           C  
ATOM    499  OE1 GLU A  37     -16.861 -10.878 -12.554  1.00  0.96           O  
ATOM    500  OE2 GLU A  37     -15.382  -9.476 -11.935  1.00  0.96           O  
ATOM    501  H   GLU A  37     -13.772  -9.601 -16.164  1.00  0.96           H  
ATOM    502  HA  GLU A  37     -13.953 -12.478 -15.569  1.00  0.96           H  
ATOM    503 1HB  GLU A  37     -15.932 -10.234 -15.183  1.00  0.96           H  
ATOM    504 2HB  GLU A  37     -16.214 -11.911 -14.740  1.00  0.96           H  
ATOM    505 1HG  GLU A  37     -14.443 -11.880 -13.186  1.00  0.96           H  
ATOM    506 2HG  GLU A  37     -13.979 -10.244 -13.653  1.00  0.96           H  
ATOM    507  N   SER A  38     -15.780 -13.167 -17.231  1.00  0.97           N  
ATOM    508  CA  SER A  38     -16.570 -13.618 -18.378  1.00  0.97           C  
ATOM    509  C   SER A  38     -17.555 -14.754 -18.071  1.00  0.97           C  
ATOM    510  O   SER A  38     -17.450 -15.429 -17.045  1.00  0.97           O  
ATOM    511  CB  SER A  38     -15.634 -14.072 -19.482  1.00  0.97           C  
ATOM    512  OG  SER A  38     -14.934 -15.232 -19.115  1.00  0.97           O  
ATOM    513  H   SER A  38     -15.650 -13.762 -16.413  1.00  0.97           H  
ATOM    514  HA  SER A  38     -17.146 -12.763 -18.737  1.00  0.97           H  
ATOM    515 1HB  SER A  38     -16.210 -14.269 -20.383  1.00  0.97           H  
ATOM    516 2HB  SER A  38     -14.927 -13.279 -19.719  1.00  0.97           H  
ATOM    517  HG  SER A  38     -14.279 -14.959 -18.456  1.00  0.97           H  
ATOM    518  N   GLY A  39     -18.489 -15.000 -19.008  1.00  1.02           N  
ATOM    519  CA  GLY A  39     -19.431 -16.127 -18.894  1.00  1.02           C  
ATOM    520  C   GLY A  39     -20.870 -15.775 -18.484  1.00  1.02           C  
ATOM    521  O   GLY A  39     -21.669 -16.668 -18.229  1.00  1.02           O  
ATOM    522  H   GLY A  39     -18.531 -14.407 -19.825  1.00  1.02           H  
ATOM    523 1HA  GLY A  39     -19.461 -16.650 -19.850  1.00  1.02           H  
ATOM    524 2HA  GLY A  39     -19.034 -16.846 -18.177  1.00  1.02           H  
ATOM    525  N   GLY A  40     -21.219 -14.493 -18.453  1.00  1.09           N  
ATOM    526  CA  GLY A  40     -22.579 -14.100 -18.060  1.00  1.09           C  
ATOM    527  C   GLY A  40     -23.583 -14.215 -19.197  1.00  1.09           C  
ATOM    528  O   GLY A  40     -23.344 -14.927 -20.180  1.00  1.09           O  
ATOM    529  H   GLY A  40     -20.537 -13.784 -18.672  1.00  1.09           H  
ATOM    530 1HA  GLY A  40     -22.899 -14.701 -17.214  1.00  1.09           H  
ATOM    531 2HA  GLY A  40     -22.584 -13.073 -17.719  1.00  1.09           H  
ATOM    532  N   GLY A  41     -24.711 -13.522 -19.047  1.00  1.14           N  
ATOM    533  CA  GLY A  41     -25.793 -13.592 -20.027  1.00  1.14           C  
ATOM    534  C   GLY A  41     -27.111 -14.116 -19.453  1.00  1.14           C  
ATOM    535  O   GLY A  41     -27.270 -14.240 -18.231  1.00  1.14           O  
ATOM    536  H   GLY A  41     -24.810 -12.914 -18.230  1.00  1.14           H  
ATOM    537 1HA  GLY A  41     -25.952 -12.594 -20.410  1.00  1.14           H  
ATOM    538 2HA  GLY A  41     -25.490 -14.211 -20.872  1.00  1.14           H  
ATOM    539  N   LEU A  42     -28.075 -14.379 -20.342  1.00  1.16           N  
ATOM    540  CA  LEU A  42     -29.401 -14.817 -19.903  1.00  1.16           C  
ATOM    541  C   LEU A  42     -29.417 -16.303 -19.542  1.00  1.16           C  
ATOM    542  O   LEU A  42     -28.889 -17.140 -20.278  1.00  1.16           O  
ATOM    543  CB  LEU A  42     -30.427 -14.603 -21.022  1.00  1.16           C  
ATOM    544  CG  LEU A  42     -30.643 -13.169 -21.517  1.00  1.16           C  
ATOM    545  CD1 LEU A  42     -31.626 -13.150 -22.683  1.00  1.16           C  
ATOM    546  CD2 LEU A  42     -31.100 -12.358 -20.387  1.00  1.16           C  
ATOM    547  H   LEU A  42     -27.894 -14.249 -21.339  1.00  1.16           H  
ATOM    548  HA  LEU A  42     -29.690 -14.242 -19.024  1.00  1.16           H  
ATOM    549 1HB  LEU A  42     -30.137 -15.210 -21.879  1.00  1.16           H  
ATOM    550 2HB  LEU A  42     -31.372 -14.959 -20.654  1.00  1.16           H  
ATOM    551  HG  LEU A  42     -29.726 -12.777 -21.884  1.00  1.16           H  
ATOM    552 1HD1 LEU A  42     -31.755 -12.130 -23.031  1.00  1.16           H  
ATOM    553 2HD1 LEU A  42     -31.233 -13.759 -23.492  1.00  1.16           H  
ATOM    554 3HD1 LEU A  42     -32.584 -13.543 -22.369  1.00  1.16           H  
ATOM    555 1HD2 LEU A  42     -31.244 -11.343 -20.687  1.00  1.16           H  
ATOM    556 2HD2 LEU A  42     -32.034 -12.754 -19.994  1.00  1.16           H  
ATOM    557 3HD2 LEU A  42     -30.335 -12.410 -19.646  1.00  1.16           H  
ATOM    558  N   VAL A  43     -30.074 -16.621 -18.430  1.00  1.14           N  
ATOM    559  CA  VAL A  43     -30.248 -17.984 -17.934  1.00  1.14           C  
ATOM    560  C   VAL A  43     -31.709 -18.295 -17.607  1.00  1.14           C  
ATOM    561  O   VAL A  43     -32.388 -17.495 -16.961  1.00  1.14           O  
ATOM    562  CB  VAL A  43     -29.434 -18.162 -16.635  1.00  1.14           C  
ATOM    563  CG1 VAL A  43     -29.613 -19.544 -16.052  1.00  1.14           C  
ATOM    564  CG2 VAL A  43     -27.997 -17.887 -16.871  1.00  1.14           C  
ATOM    565  H   VAL A  43     -30.436 -15.865 -17.857  1.00  1.14           H  
ATOM    566  HA  VAL A  43     -29.895 -18.681 -18.694  1.00  1.14           H  
ATOM    567  HB  VAL A  43     -29.805 -17.458 -15.916  1.00  1.14           H  
ATOM    568 1HG1 VAL A  43     -29.066 -19.615 -15.143  1.00  1.14           H  
ATOM    569 2HG1 VAL A  43     -30.649 -19.714 -15.843  1.00  1.14           H  
ATOM    570 3HG1 VAL A  43     -29.252 -20.296 -16.750  1.00  1.14           H  
ATOM    571 1HG2 VAL A  43     -27.468 -17.988 -15.930  1.00  1.14           H  
ATOM    572 2HG2 VAL A  43     -27.606 -18.599 -17.596  1.00  1.14           H  
ATOM    573 3HG2 VAL A  43     -27.867 -16.872 -17.246  1.00  1.14           H  
ATOM    574  N   GLN A  44     -32.204 -19.446 -18.043  1.00  1.08           N  
ATOM    575  CA  GLN A  44     -33.552 -19.802 -17.624  1.00  1.08           C  
ATOM    576  C   GLN A  44     -33.465 -20.348 -16.204  1.00  1.08           C  
ATOM    577  O   GLN A  44     -32.588 -21.168 -15.923  1.00  1.08           O  
ATOM    578  CB  GLN A  44     -34.201 -20.823 -18.540  1.00  1.08           C  
ATOM    579  CG  GLN A  44     -35.665 -21.093 -18.168  1.00  1.08           C  
ATOM    580  CD  GLN A  44     -36.387 -21.993 -19.139  1.00  1.08           C  
ATOM    581  OE1 GLN A  44     -35.774 -22.806 -19.847  1.00  1.08           O  
ATOM    582  NE2 GLN A  44     -37.712 -21.856 -19.191  1.00  1.08           N  
ATOM    583  H   GLN A  44     -31.648 -20.069 -18.612  1.00  1.08           H  
ATOM    584  HA  GLN A  44     -34.166 -18.910 -17.625  1.00  1.08           H  
ATOM    585 1HB  GLN A  44     -34.165 -20.472 -19.570  1.00  1.08           H  
ATOM    586 2HB  GLN A  44     -33.658 -21.765 -18.484  1.00  1.08           H  
ATOM    587 1HG  GLN A  44     -35.691 -21.573 -17.188  1.00  1.08           H  
ATOM    588 2HG  GLN A  44     -36.198 -20.140 -18.123  1.00  1.08           H  
ATOM    589 1HE2 GLN A  44     -38.251 -22.421 -19.814  1.00  1.08           H  
ATOM    590 2HE2 GLN A  44     -38.183 -21.166 -18.594  1.00  1.08           H  
ATOM    591  N   ALA A  45     -34.363 -19.921 -15.327  1.00  1.01           N  
ATOM    592  CA  ALA A  45     -34.330 -20.376 -13.939  1.00  1.01           C  
ATOM    593  C   ALA A  45     -34.364 -21.887 -13.910  1.00  1.01           C  
ATOM    594  O   ALA A  45     -35.094 -22.523 -14.672  1.00  1.01           O  
ATOM    595  CB  ALA A  45     -35.488 -19.798 -13.143  1.00  1.01           C  
ATOM    596  H   ALA A  45     -35.054 -19.256 -15.639  1.00  1.01           H  
ATOM    597  HA  ALA A  45     -33.392 -20.060 -13.490  1.00  1.01           H  
ATOM    598 1HB  ALA A  45     -35.418 -20.156 -12.120  1.00  1.01           H  
ATOM    599 2HB  ALA A  45     -35.438 -18.712 -13.158  1.00  1.01           H  
ATOM    600 3HB  ALA A  45     -36.426 -20.122 -13.579  1.00  1.01           H  
ATOM    601  N   GLY A  46     -33.555 -22.459 -13.021  1.00  0.94           N  
ATOM    602  CA  GLY A  46     -33.415 -23.902 -12.907  1.00  0.94           C  
ATOM    603  C   GLY A  46     -32.201 -24.378 -13.712  1.00  0.94           C  
ATOM    604  O   GLY A  46     -31.759 -25.522 -13.565  1.00  0.94           O  
ATOM    605  H   GLY A  46     -33.002 -21.875 -12.391  1.00  0.94           H  
ATOM    606 1HA  GLY A  46     -33.293 -24.173 -11.858  1.00  0.94           H  
ATOM    607 2HA  GLY A  46     -34.317 -24.390 -13.271  1.00  0.94           H  
ATOM    608  N   GLY A  47     -31.658 -23.486 -14.549  1.00  0.87           N  
ATOM    609  CA  GLY A  47     -30.482 -23.757 -15.361  1.00  0.87           C  
ATOM    610  C   GLY A  47     -29.233 -23.469 -14.536  1.00  0.87           C  
ATOM    611  O   GLY A  47     -29.342 -23.287 -13.323  1.00  0.87           O  
ATOM    612  H   GLY A  47     -32.098 -22.575 -14.663  1.00  0.87           H  
ATOM    613 1HA  GLY A  47     -30.488 -24.795 -15.689  1.00  0.87           H  
ATOM    614 2HA  GLY A  47     -30.501 -23.125 -16.247  1.00  0.87           H  
ATOM    615  N   SER A  48     -28.074 -23.385 -15.211  1.00  0.82           N  
ATOM    616  CA  SER A  48     -26.755 -23.218 -14.570  1.00  0.82           C  
ATOM    617  C   SER A  48     -25.826 -22.303 -15.368  1.00  0.82           C  
ATOM    618  O   SER A  48     -25.945 -22.208 -16.592  1.00  0.82           O  
ATOM    619  CB  SER A  48     -26.079 -24.579 -14.414  1.00  0.82           C  
ATOM    620  OG  SER A  48     -24.802 -24.429 -13.874  1.00  0.82           O  
ATOM    621  H   SER A  48     -28.104 -23.498 -16.212  1.00  0.82           H  
ATOM    622  HA  SER A  48     -26.899 -22.777 -13.582  1.00  0.82           H  
ATOM    623 1HB  SER A  48     -26.685 -25.197 -13.751  1.00  0.82           H  
ATOM    624 2HB  SER A  48     -26.019 -25.082 -15.376  1.00  0.82           H  
ATOM    625  HG  SER A  48     -24.880 -23.729 -13.190  1.00  0.82           H  
ATOM    626  N   LEU A  49     -24.925 -21.600 -14.664  1.00  0.79           N  
ATOM    627  CA  LEU A  49     -23.965 -20.706 -15.315  1.00  0.79           C  
ATOM    628  C   LEU A  49     -22.604 -20.671 -14.620  1.00  0.79           C  
ATOM    629  O   LEU A  49     -22.520 -20.632 -13.391  1.00  0.79           O  
ATOM    630  CB  LEU A  49     -24.551 -19.302 -15.399  1.00  0.79           C  
ATOM    631  CG  LEU A  49     -23.733 -18.275 -16.149  1.00  0.79           C  
ATOM    632  CD1 LEU A  49     -24.649 -17.333 -16.875  1.00  0.79           C  
ATOM    633  CD2 LEU A  49     -22.927 -17.507 -15.184  1.00  0.79           C  
ATOM    634  H   LEU A  49     -24.879 -21.743 -13.656  1.00  0.79           H  
ATOM    635  HA  LEU A  49     -23.809 -21.065 -16.331  1.00  0.79           H  
ATOM    636 1HB  LEU A  49     -25.525 -19.364 -15.869  1.00  0.79           H  
ATOM    637 2HB  LEU A  49     -24.670 -18.920 -14.401  1.00  0.79           H  
ATOM    638  HG  LEU A  49     -23.084 -18.768 -16.873  1.00  0.79           H  
ATOM    639 1HD1 LEU A  49     -24.071 -16.603 -17.405  1.00  0.79           H  
ATOM    640 2HD1 LEU A  49     -25.244 -17.893 -17.589  1.00  0.79           H  
ATOM    641 3HD1 LEU A  49     -25.283 -16.845 -16.173  1.00  0.79           H  
ATOM    642 1HD2 LEU A  49     -22.356 -16.779 -15.737  1.00  0.79           H  
ATOM    643 2HD2 LEU A  49     -23.582 -17.004 -14.489  1.00  0.79           H  
ATOM    644 3HD2 LEU A  49     -22.259 -18.164 -14.647  1.00  0.79           H  
ATOM    645  N   ARG A  50     -21.534 -20.693 -15.420  1.00  0.76           N  
ATOM    646  CA  ARG A  50     -20.188 -20.626 -14.863  1.00  0.76           C  
ATOM    647  C   ARG A  50     -19.508 -19.300 -15.202  1.00  0.76           C  
ATOM    648  O   ARG A  50     -19.397 -18.933 -16.371  1.00  0.76           O  
ATOM    649  CB  ARG A  50     -19.348 -21.777 -15.412  1.00  0.76           C  
ATOM    650  CG  ARG A  50     -17.949 -21.945 -14.797  1.00  0.76           C  
ATOM    651  CD  ARG A  50     -17.265 -23.147 -15.387  1.00  0.76           C  
ATOM    652  NE  ARG A  50     -15.971 -23.435 -14.777  1.00  0.76           N  
ATOM    653  CZ  ARG A  50     -15.085 -24.339 -15.259  1.00  0.76           C  
ATOM    654  NH1 ARG A  50     -15.363 -25.004 -16.358  1.00  0.76           N  
ATOM    655  NH2 ARG A  50     -13.942 -24.562 -14.636  1.00  0.76           N  
ATOM    656  H   ARG A  50     -21.660 -20.734 -16.420  1.00  0.76           H  
ATOM    657  HA  ARG A  50     -20.248 -20.713 -13.787  1.00  0.76           H  
ATOM    658 1HB  ARG A  50     -19.882 -22.715 -15.252  1.00  0.76           H  
ATOM    659 2HB  ARG A  50     -19.217 -21.653 -16.484  1.00  0.76           H  
ATOM    660 1HG  ARG A  50     -17.345 -21.058 -14.995  1.00  0.76           H  
ATOM    661 2HG  ARG A  50     -18.040 -22.085 -13.714  1.00  0.76           H  
ATOM    662 1HD  ARG A  50     -17.903 -24.020 -15.253  1.00  0.76           H  
ATOM    663 2HD  ARG A  50     -17.104 -22.977 -16.451  1.00  0.76           H  
ATOM    664  HE  ARG A  50     -15.727 -22.943 -13.929  1.00  0.76           H  
ATOM    665 1HH1 ARG A  50     -16.235 -24.841 -16.841  1.00  0.76           H  
ATOM    666 2HH1 ARG A  50     -14.704 -25.679 -16.720  1.00  0.76           H  
ATOM    667 1HH2 ARG A  50     -13.719 -24.061 -13.785  1.00  0.76           H  
ATOM    668 2HH2 ARG A  50     -13.289 -25.236 -15.005  1.00  0.76           H  
ATOM    669  N   LEU A  51     -19.046 -18.598 -14.169  1.00  0.75           N  
ATOM    670  CA  LEU A  51     -18.337 -17.337 -14.363  1.00  0.75           C  
ATOM    671  C   LEU A  51     -16.851 -17.553 -14.168  1.00  0.75           C  
ATOM    672  O   LEU A  51     -16.430 -18.284 -13.274  1.00  0.75           O  
ATOM    673  CB  LEU A  51     -18.804 -16.261 -13.372  1.00  0.75           C  
ATOM    674  CG  LEU A  51     -20.231 -15.817 -13.464  1.00  0.75           C  
ATOM    675  CD1 LEU A  51     -20.556 -14.889 -12.321  1.00  0.75           C  
ATOM    676  CD2 LEU A  51     -20.400 -15.089 -14.761  1.00  0.75           C  
ATOM    677  H   LEU A  51     -19.176 -18.960 -13.229  1.00  0.75           H  
ATOM    678  HA  LEU A  51     -18.509 -16.983 -15.377  1.00  0.75           H  
ATOM    679 1HB  LEU A  51     -18.633 -16.620 -12.366  1.00  0.75           H  
ATOM    680 2HB  LEU A  51     -18.187 -15.378 -13.530  1.00  0.75           H  
ATOM    681  HG  LEU A  51     -20.888 -16.666 -13.414  1.00  0.75           H  
ATOM    682 1HD1 LEU A  51     -21.590 -14.558 -12.401  1.00  0.75           H  
ATOM    683 2HD1 LEU A  51     -20.417 -15.409 -11.380  1.00  0.75           H  
ATOM    684 3HD1 LEU A  51     -19.893 -14.029 -12.363  1.00  0.75           H  
ATOM    685 1HD2 LEU A  51     -21.422 -14.735 -14.864  1.00  0.75           H  
ATOM    686 2HD2 LEU A  51     -19.715 -14.244 -14.771  1.00  0.75           H  
ATOM    687 3HD2 LEU A  51     -20.157 -15.759 -15.590  1.00  0.75           H  
ATOM    688  N   SER A  52     -16.046 -16.882 -14.969  1.00  0.77           N  
ATOM    689  CA  SER A  52     -14.607 -16.972 -14.796  1.00  0.77           C  
ATOM    690  C   SER A  52     -14.032 -15.612 -14.489  1.00  0.77           C  
ATOM    691  O   SER A  52     -14.582 -14.594 -14.912  1.00  0.77           O  
ATOM    692  CB  SER A  52     -13.964 -17.546 -16.044  1.00  0.77           C  
ATOM    693  OG  SER A  52     -14.152 -16.700 -17.138  1.00  0.77           O  
ATOM    694  H   SER A  52     -16.450 -16.309 -15.711  1.00  0.77           H  
ATOM    695  HA  SER A  52     -14.383 -17.628 -13.959  1.00  0.77           H  
ATOM    696 1HB  SER A  52     -12.898 -17.698 -15.869  1.00  0.77           H  
ATOM    697 2HB  SER A  52     -14.404 -18.511 -16.260  1.00  0.77           H  
ATOM    698  HG  SER A  52     -15.115 -16.664 -17.271  1.00  0.77           H  
ATOM    699  N   CYS A  53     -12.889 -15.609 -13.807  1.00  0.82           N  
ATOM    700  CA  CYS A  53     -12.127 -14.398 -13.532  1.00  0.82           C  
ATOM    701  C   CYS A  53     -10.638 -14.641 -13.703  1.00  0.82           C  
ATOM    702  O   CYS A  53     -10.051 -15.472 -13.013  1.00  0.82           O  
ATOM    703  CB  CYS A  53     -12.378 -13.920 -12.105  1.00  0.82           C  
ATOM    704  SG  CYS A  53     -11.505 -12.421 -11.663  1.00  0.82           S  
ATOM    705  H   CYS A  53     -12.556 -16.489 -13.436  1.00  0.82           H  
ATOM    706  HA  CYS A  53     -12.436 -13.621 -14.223  1.00  0.82           H  
ATOM    707 1HB  CYS A  53     -13.436 -13.737 -11.978  1.00  0.82           H  
ATOM    708 2HB  CYS A  53     -12.092 -14.704 -11.401  1.00  0.82           H  
ATOM    709  N   THR A  54     -10.037 -13.899 -14.630  1.00  0.93           N  
ATOM    710  CA  THR A  54      -8.626 -14.066 -14.931  1.00  0.93           C  
ATOM    711  C   THR A  54      -7.833 -12.872 -14.459  1.00  0.93           C  
ATOM    712  O   THR A  54      -8.220 -11.720 -14.698  1.00  0.93           O  
ATOM    713  CB  THR A  54      -8.388 -14.269 -16.438  1.00  0.93           C  
ATOM    714  OG1 THR A  54      -9.073 -15.454 -16.877  1.00  0.93           O  
ATOM    715  CG2 THR A  54      -6.888 -14.441 -16.706  1.00  0.93           C  
ATOM    716  H   THR A  54     -10.587 -13.221 -15.160  1.00  0.93           H  
ATOM    717  HA  THR A  54      -8.252 -14.945 -14.409  1.00  0.93           H  
ATOM    718  HB  THR A  54      -8.770 -13.410 -16.990  1.00  0.93           H  
ATOM    719  HG1 THR A  54      -8.672 -16.241 -16.446  1.00  0.93           H  
ATOM    720 1HG2 THR A  54      -6.725 -14.598 -17.768  1.00  0.93           H  
ATOM    721 2HG2 THR A  54      -6.345 -13.552 -16.391  1.00  0.93           H  
ATOM    722 3HG2 THR A  54      -6.518 -15.307 -16.149  1.00  0.93           H  
ATOM    723  N   ALA A  55      -6.733 -13.145 -13.766  1.00  1.09           N  
ATOM    724  CA  ALA A  55      -5.883 -12.083 -13.279  1.00  1.09           C  
ATOM    725  C   ALA A  55      -4.588 -11.967 -14.061  1.00  1.09           C  
ATOM    726  O   ALA A  55      -3.995 -12.975 -14.448  1.00  1.09           O  
ATOM    727  CB  ALA A  55      -5.558 -12.323 -11.816  1.00  1.09           C  
ATOM    728  H   ALA A  55      -6.489 -14.121 -13.584  1.00  1.09           H  
ATOM    729  HA  ALA A  55      -6.416 -11.153 -13.397  1.00  1.09           H  
ATOM    730 1HB  ALA A  55      -4.945 -11.502 -11.444  1.00  1.09           H  
ATOM    731 2HB  ALA A  55      -6.462 -12.394 -11.245  1.00  1.09           H  
ATOM    732 3HB  ALA A  55      -5.009 -13.258 -11.723  1.00  1.09           H  
ATOM    733  N   SER A  56      -4.121 -10.735 -14.226  1.00  1.30           N  
ATOM    734  CA  SER A  56      -2.809 -10.483 -14.814  1.00  1.30           C  
ATOM    735  C   SER A  56      -2.053  -9.407 -14.035  1.00  1.30           C  
ATOM    736  O   SER A  56      -2.654  -8.476 -13.507  1.00  1.30           O  
ATOM    737  CB  SER A  56      -2.944 -10.061 -16.267  1.00  1.30           C  
ATOM    738  OG  SER A  56      -3.534 -11.069 -17.043  1.00  1.30           O  
ATOM    739  H   SER A  56      -4.720  -9.955 -13.951  1.00  1.30           H  
ATOM    740  HA  SER A  56      -2.227 -11.405 -14.771  1.00  1.30           H  
ATOM    741 1HB  SER A  56      -3.544  -9.151 -16.330  1.00  1.30           H  
ATOM    742 2HB  SER A  56      -1.957  -9.827 -16.664  1.00  1.30           H  
ATOM    743  HG  SER A  56      -3.069 -11.885 -16.817  1.00  1.30           H  
ATOM    744  N   GLY A  57      -0.721  -9.519 -14.012  1.00  1.56           N  
ATOM    745  CA  GLY A  57       0.190  -8.543 -13.380  1.00  1.56           C  
ATOM    746  C   GLY A  57       0.727  -8.989 -12.008  1.00  1.56           C  
ATOM    747  O   GLY A  57       1.795  -8.548 -11.579  1.00  1.56           O  
ATOM    748  H   GLY A  57      -0.306 -10.322 -14.465  1.00  1.56           H  
ATOM    749 1HA  GLY A  57       1.030  -8.354 -14.048  1.00  1.56           H  
ATOM    750 2HA  GLY A  57      -0.331  -7.593 -13.263  1.00  1.56           H  
ATOM    751  N   ARG A  58       0.012  -9.900 -11.359  1.00  1.82           N  
ATOM    752  CA  ARG A  58       0.398 -10.471 -10.067  1.00  1.82           C  
ATOM    753  C   ARG A  58       0.211 -11.979 -10.114  1.00  1.82           C  
ATOM    754  O   ARG A  58      -0.614 -12.474 -10.883  1.00  1.82           O  
ATOM    755  CB  ARG A  58      -0.401  -9.885  -8.897  1.00  1.82           C  
ATOM    756  CG  ARG A  58      -0.138  -8.395  -8.580  1.00  1.82           C  
ATOM    757  CD  ARG A  58      -0.929  -7.919  -7.383  1.00  1.82           C  
ATOM    758  NE  ARG A  58      -0.715  -6.487  -7.095  1.00  1.82           N  
ATOM    759  CZ  ARG A  58       0.235  -6.010  -6.277  1.00  1.82           C  
ATOM    760  NH1 ARG A  58       1.069  -6.821  -5.658  1.00  1.82           N  
ATOM    761  NH2 ARG A  58       0.309  -4.714  -6.103  1.00  1.82           N  
ATOM    762  H   ARG A  58      -0.851 -10.204 -11.782  1.00  1.82           H  
ATOM    763  HA  ARG A  58       1.454 -10.262  -9.892  1.00  1.82           H  
ATOM    764 1HB  ARG A  58      -1.469  -9.986  -9.105  1.00  1.82           H  
ATOM    765 2HB  ARG A  58      -0.194 -10.459  -7.993  1.00  1.82           H  
ATOM    766 1HG  ARG A  58       0.922  -8.248  -8.375  1.00  1.82           H  
ATOM    767 2HG  ARG A  58      -0.418  -7.787  -9.436  1.00  1.82           H  
ATOM    768 1HD  ARG A  58      -1.990  -8.091  -7.526  1.00  1.82           H  
ATOM    769 2HD  ARG A  58      -0.606  -8.483  -6.512  1.00  1.82           H  
ATOM    770  HE  ARG A  58      -1.310  -5.772  -7.547  1.00  1.82           H  
ATOM    771 1HH1 ARG A  58       1.002  -7.818  -5.799  1.00  1.82           H  
ATOM    772 2HH1 ARG A  58       1.778  -6.444  -5.047  1.00  1.82           H  
ATOM    773 1HH2 ARG A  58      -0.375  -4.123  -6.597  1.00  1.82           H  
ATOM    774 2HH2 ARG A  58       1.004  -4.313  -5.499  1.00  1.82           H  
ATOM    775  N   THR A  59       0.937 -12.718  -9.283  1.00  2.04           N  
ATOM    776  CA  THR A  59       0.722 -14.157  -9.258  1.00  2.04           C  
ATOM    777  C   THR A  59      -0.424 -14.515  -8.328  1.00  2.04           C  
ATOM    778  O   THR A  59      -0.328 -14.374  -7.102  1.00  2.04           O  
ATOM    779  CB  THR A  59       1.990 -14.897  -8.802  1.00  2.04           C  
ATOM    780  OG1 THR A  59       3.061 -14.623  -9.713  1.00  2.04           O  
ATOM    781  CG2 THR A  59       1.734 -16.385  -8.728  1.00  2.04           C  
ATOM    782  H   THR A  59       1.621 -12.290  -8.675  1.00  2.04           H  
ATOM    783  HA  THR A  59       0.464 -14.494 -10.265  1.00  2.04           H  
ATOM    784  HB  THR A  59       2.276 -14.543  -7.810  1.00  2.04           H  
ATOM    785  HG1 THR A  59       3.843 -15.117  -9.446  1.00  2.04           H  
ATOM    786 1HG2 THR A  59       2.636 -16.896  -8.395  1.00  2.04           H  
ATOM    787 2HG2 THR A  59       0.935 -16.573  -8.024  1.00  2.04           H  
ATOM    788 3HG2 THR A  59       1.447 -16.757  -9.711  1.00  2.04           H  
ATOM    789  N   PHE A  60      -1.487 -15.055  -8.914  1.00  2.17           N  
ATOM    790  CA  PHE A  60      -2.681 -15.402  -8.164  1.00  2.17           C  
ATOM    791  C   PHE A  60      -2.440 -16.347  -7.015  1.00  2.17           C  
ATOM    792  O   PHE A  60      -3.009 -16.167  -5.942  1.00  2.17           O  
ATOM    793  CB  PHE A  60      -3.817 -15.915  -9.028  1.00  2.17           C  
ATOM    794  CG  PHE A  60      -4.911 -16.378  -8.147  1.00  2.17           C  
ATOM    795  CD1 PHE A  60      -5.495 -15.497  -7.269  1.00  2.17           C  
ATOM    796  CD2 PHE A  60      -5.373 -17.681  -8.190  1.00  2.17           C  
ATOM    797  CE1 PHE A  60      -6.477 -15.907  -6.426  1.00  2.17           C  
ATOM    798  CE2 PHE A  60      -6.388 -18.082  -7.350  1.00  2.17           C  
ATOM    799  CZ  PHE A  60      -6.935 -17.193  -6.455  1.00  2.17           C  
ATOM    800  H   PHE A  60      -1.477 -15.173  -9.922  1.00  2.17           H  
ATOM    801  HA  PHE A  60      -3.055 -14.474  -7.727  1.00  2.17           H  
ATOM    802 1HB  PHE A  60      -4.191 -15.124  -9.681  1.00  2.17           H  
ATOM    803 2HB  PHE A  60      -3.481 -16.747  -9.649  1.00  2.17           H  
ATOM    804  HD1 PHE A  60      -5.140 -14.467  -7.228  1.00  2.17           H  
ATOM    805  HD2 PHE A  60      -4.925 -18.389  -8.893  1.00  2.17           H  
ATOM    806  HE1 PHE A  60      -6.884 -15.207  -5.735  1.00  2.17           H  
ATOM    807  HE2 PHE A  60      -6.746 -19.094  -7.391  1.00  2.17           H  
ATOM    808  HZ  PHE A  60      -7.729 -17.506  -5.775  1.00  2.17           H  
ATOM    809  N   SER A  61      -1.618 -17.366  -7.224  1.00  2.16           N  
ATOM    810  CA  SER A  61      -1.399 -18.361  -6.188  1.00  2.16           C  
ATOM    811  C   SER A  61      -0.834 -17.784  -4.878  1.00  2.16           C  
ATOM    812  O   SER A  61      -0.874 -18.452  -3.848  1.00  2.16           O  
ATOM    813  CB  SER A  61      -0.470 -19.450  -6.687  1.00  2.16           C  
ATOM    814  OG  SER A  61       0.828 -18.967  -6.886  1.00  2.16           O  
ATOM    815  H   SER A  61      -1.162 -17.464  -8.118  1.00  2.16           H  
ATOM    816  HA  SER A  61      -2.360 -18.812  -5.975  1.00  2.16           H  
ATOM    817 1HB  SER A  61      -0.455 -20.267  -5.964  1.00  2.16           H  
ATOM    818 2HB  SER A  61      -0.859 -19.849  -7.621  1.00  2.16           H  
ATOM    819  HG  SER A  61       1.117 -18.647  -6.026  1.00  2.16           H  
ATOM    820  N   SER A  62      -0.269 -16.568  -4.904  1.00  2.03           N  
ATOM    821  CA  SER A  62       0.251 -15.965  -3.682  1.00  2.03           C  
ATOM    822  C   SER A  62      -0.836 -15.212  -2.887  1.00  2.03           C  
ATOM    823  O   SER A  62      -0.580 -14.755  -1.770  1.00  2.03           O  
ATOM    824  CB  SER A  62       1.407 -15.036  -4.006  1.00  2.03           C  
ATOM    825  OG  SER A  62       0.990 -13.907  -4.729  1.00  2.03           O  
ATOM    826  H   SER A  62      -0.252 -16.017  -5.764  1.00  2.03           H  
ATOM    827  HA  SER A  62       0.630 -16.764  -3.046  1.00  2.03           H  
ATOM    828 1HB  SER A  62       1.890 -14.720  -3.083  1.00  2.03           H  
ATOM    829 2HB  SER A  62       2.145 -15.583  -4.589  1.00  2.03           H  
ATOM    830  HG  SER A  62       0.401 -14.232  -5.448  1.00  2.03           H  
ATOM    831  N   ASN A  63      -2.029 -15.062  -3.481  1.00  1.82           N  
ATOM    832  CA  ASN A  63      -3.137 -14.281  -2.926  1.00  1.82           C  
ATOM    833  C   ASN A  63      -4.425 -15.104  -2.756  1.00  1.82           C  
ATOM    834  O   ASN A  63      -4.387 -16.339  -2.699  1.00  1.82           O  
ATOM    835  CB  ASN A  63      -3.384 -13.076  -3.840  1.00  1.82           C  
ATOM    836  CG  ASN A  63      -2.359 -11.990  -3.628  1.00  1.82           C  
ATOM    837  OD1 ASN A  63      -1.718 -11.940  -2.560  1.00  1.82           O  
ATOM    838  ND2 ASN A  63      -2.205 -11.097  -4.591  1.00  1.82           N  
ATOM    839  H   ASN A  63      -2.187 -15.500  -4.386  1.00  1.82           H  
ATOM    840  HA  ASN A  63      -2.841 -13.933  -1.944  1.00  1.82           H  
ATOM    841 1HB  ASN A  63      -3.309 -13.413  -4.881  1.00  1.82           H  
ATOM    842 2HB  ASN A  63      -4.364 -12.657  -3.726  1.00  1.82           H  
ATOM    843 1HD2 ASN A  63      -1.541 -10.364  -4.480  1.00  1.82           H  
ATOM    844 2HD2 ASN A  63      -2.771 -11.137  -5.438  1.00  1.82           H  
ATOM    845  N   ALA A  64      -5.568 -14.411  -2.665  1.00  1.59           N  
ATOM    846  CA  ALA A  64      -6.875 -15.081  -2.610  1.00  1.59           C  
ATOM    847  C   ALA A  64      -7.869 -14.262  -3.396  1.00  1.59           C  
ATOM    848  O   ALA A  64      -7.670 -13.059  -3.620  1.00  1.59           O  
ATOM    849  CB  ALA A  64      -7.418 -15.281  -1.207  1.00  1.59           C  
ATOM    850  H   ALA A  64      -5.518 -13.391  -2.626  1.00  1.59           H  
ATOM    851  HA  ALA A  64      -6.773 -16.058  -3.085  1.00  1.59           H  
ATOM    852 1HB  ALA A  64      -8.378 -15.802  -1.273  1.00  1.59           H  
ATOM    853 2HB  ALA A  64      -6.723 -15.879  -0.620  1.00  1.59           H  
ATOM    854 3HB  ALA A  64      -7.581 -14.342  -0.741  1.00  1.59           H  
ATOM    855  N   MET A  65      -8.937 -14.921  -3.828  1.00  1.38           N  
ATOM    856  CA  MET A  65      -9.932 -14.256  -4.651  1.00  1.38           C  
ATOM    857  C   MET A  65     -11.350 -14.546  -4.220  1.00  1.38           C  
ATOM    858  O   MET A  65     -11.690 -15.656  -3.797  1.00  1.38           O  
ATOM    859  CB  MET A  65      -9.670 -14.611  -6.105  1.00  1.38           C  
ATOM    860  CG  MET A  65     -10.559 -14.022  -7.127  1.00  1.38           C  
ATOM    861  SD  MET A  65      -9.975 -14.460  -8.754  1.00  1.38           S  
ATOM    862  CE  MET A  65      -8.558 -13.419  -8.907  1.00  1.38           C  
ATOM    863  H   MET A  65      -9.046 -15.910  -3.591  1.00  1.38           H  
ATOM    864  HA  MET A  65      -9.789 -13.185  -4.545  1.00  1.38           H  
ATOM    865 1HB  MET A  65      -8.703 -14.243  -6.372  1.00  1.38           H  
ATOM    866 2HB  MET A  65      -9.674 -15.690  -6.223  1.00  1.38           H  
ATOM    867 1HG  MET A  65     -11.581 -14.384  -7.008  1.00  1.38           H  
ATOM    868 2HG  MET A  65     -10.564 -12.937  -7.046  1.00  1.38           H  
ATOM    869 1HE  MET A  65      -8.099 -13.582  -9.882  1.00  1.38           H  
ATOM    870 2HE  MET A  65      -8.872 -12.380  -8.816  1.00  1.38           H  
ATOM    871 3HE  MET A  65      -7.848 -13.657  -8.120  1.00  1.38           H  
ATOM    872  N   ALA A  66     -12.181 -13.517  -4.322  1.00  1.22           N  
ATOM    873  CA  ALA A  66     -13.564 -13.603  -3.902  1.00  1.22           C  
ATOM    874  C   ALA A  66     -14.530 -13.061  -4.921  1.00  1.22           C  
ATOM    875  O   ALA A  66     -14.223 -12.165  -5.709  1.00  1.22           O  
ATOM    876  CB  ALA A  66     -13.757 -12.836  -2.613  1.00  1.22           C  
ATOM    877  H   ALA A  66     -11.819 -12.636  -4.688  1.00  1.22           H  
ATOM    878  HA  ALA A  66     -13.807 -14.645  -3.751  1.00  1.22           H  
ATOM    879 1HB  ALA A  66     -14.796 -12.927  -2.304  1.00  1.22           H  
ATOM    880 2HB  ALA A  66     -13.103 -13.237  -1.846  1.00  1.22           H  
ATOM    881 3HB  ALA A  66     -13.517 -11.797  -2.782  1.00  1.22           H  
ATOM    882  N   TRP A  67     -15.729 -13.602  -4.868  1.00  1.13           N  
ATOM    883  CA  TRP A  67     -16.813 -13.151  -5.687  1.00  1.13           C  
ATOM    884  C   TRP A  67     -17.855 -12.464  -4.830  1.00  1.13           C  
ATOM    885  O   TRP A  67     -18.241 -12.967  -3.761  1.00  1.13           O  
ATOM    886  CB  TRP A  67     -17.437 -14.335  -6.406  1.00  1.13           C  
ATOM    887  CG  TRP A  67     -16.558 -14.946  -7.431  1.00  1.13           C  
ATOM    888  CD1 TRP A  67     -15.612 -15.900  -7.227  1.00  1.13           C  
ATOM    889  CD2 TRP A  67     -16.557 -14.672  -8.848  1.00  1.13           C  
ATOM    890  NE1 TRP A  67     -15.018 -16.237  -8.413  1.00  1.13           N  
ATOM    891  CE2 TRP A  67     -15.586 -15.500  -9.420  1.00  1.13           C  
ATOM    892  CE3 TRP A  67     -17.290 -13.804  -9.664  1.00  1.13           C  
ATOM    893  CZ2 TRP A  67     -15.334 -15.501 -10.777  1.00  1.13           C  
ATOM    894  CZ3 TRP A  67     -17.035 -13.798 -11.020  1.00  1.13           C  
ATOM    895  CH2 TRP A  67     -16.086 -14.622 -11.566  1.00  1.13           C  
ATOM    896  H   TRP A  67     -15.893 -14.352  -4.216  1.00  1.13           H  
ATOM    897  HA  TRP A  67     -16.432 -12.450  -6.417  1.00  1.13           H  
ATOM    898 1HB  TRP A  67     -17.695 -15.107  -5.675  1.00  1.13           H  
ATOM    899 2HB  TRP A  67     -18.364 -14.017  -6.886  1.00  1.13           H  
ATOM    900  HD1 TRP A  67     -15.365 -16.329  -6.261  1.00  1.13           H  
ATOM    901  HE1 TRP A  67     -14.287 -16.919  -8.525  1.00  1.13           H  
ATOM    902  HE3 TRP A  67     -18.047 -13.147  -9.236  1.00  1.13           H  
ATOM    903  HZ2 TRP A  67     -14.578 -16.151 -11.232  1.00  1.13           H  
ATOM    904  HZ3 TRP A  67     -17.609 -13.114 -11.653  1.00  1.13           H  
ATOM    905  HH2 TRP A  67     -15.917 -14.584 -12.640  1.00  1.13           H  
ATOM    906  N   PHE A  68     -18.336 -11.351  -5.360  1.00  1.11           N  
ATOM    907  CA  PHE A  68     -19.364 -10.514  -4.772  1.00  1.11           C  
ATOM    908  C   PHE A  68     -20.510 -10.331  -5.742  1.00  1.11           C  
ATOM    909  O   PHE A  68     -20.343 -10.451  -6.953  1.00  1.11           O  
ATOM    910  CB  PHE A  68     -18.791  -9.162  -4.384  1.00  1.11           C  
ATOM    911  CG  PHE A  68     -17.769  -9.230  -3.297  1.00  1.11           C  
ATOM    912  CD1 PHE A  68     -16.425  -9.489  -3.562  1.00  1.11           C  
ATOM    913  CD2 PHE A  68     -18.151  -9.006  -1.994  1.00  1.11           C  
ATOM    914  CE1 PHE A  68     -15.517  -9.530  -2.524  1.00  1.11           C  
ATOM    915  CE2 PHE A  68     -17.245  -9.049  -0.970  1.00  1.11           C  
ATOM    916  CZ  PHE A  68     -15.925  -9.313  -1.236  1.00  1.11           C  
ATOM    917  H   PHE A  68     -17.912 -11.038  -6.232  1.00  1.11           H  
ATOM    918  HA  PHE A  68     -19.741 -11.008  -3.882  1.00  1.11           H  
ATOM    919 1HB  PHE A  68     -18.338  -8.726  -5.255  1.00  1.11           H  
ATOM    920 2HB  PHE A  68     -19.599  -8.502  -4.060  1.00  1.11           H  
ATOM    921  HD1 PHE A  68     -16.096  -9.661  -4.594  1.00  1.11           H  
ATOM    922  HD2 PHE A  68     -19.198  -8.792  -1.786  1.00  1.11           H  
ATOM    923  HE1 PHE A  68     -14.478  -9.730  -2.715  1.00  1.11           H  
ATOM    924  HE2 PHE A  68     -17.570  -8.872   0.052  1.00  1.11           H  
ATOM    925  HZ  PHE A  68     -15.202  -9.346  -0.421  1.00  1.11           H  
ATOM    926  N   ARG A  69     -21.676 -10.029  -5.214  1.00  1.17           N  
ATOM    927  CA  ARG A  69     -22.857  -9.853  -6.034  1.00  1.17           C  
ATOM    928  C   ARG A  69     -23.642  -8.583  -5.753  1.00  1.17           C  
ATOM    929  O   ARG A  69     -23.832  -8.187  -4.603  1.00  1.17           O  
ATOM    930  CB  ARG A  69     -23.733 -11.060  -5.834  1.00  1.17           C  
ATOM    931  CG  ARG A  69     -24.924 -11.084  -6.581  1.00  1.17           C  
ATOM    932  CD  ARG A  69     -25.612 -12.373  -6.463  1.00  1.17           C  
ATOM    933  NE  ARG A  69     -26.166 -12.672  -5.186  1.00  1.17           N  
ATOM    934  CZ  ARG A  69     -26.778 -13.837  -4.956  1.00  1.17           C  
ATOM    935  NH1 ARG A  69     -26.855 -14.723  -5.928  1.00  1.17           N  
ATOM    936  NH2 ARG A  69     -27.304 -14.075  -3.777  1.00  1.17           N  
ATOM    937  H   ARG A  69     -21.748  -9.957  -4.208  1.00  1.17           H  
ATOM    938  HA  ARG A  69     -22.546  -9.825  -7.077  1.00  1.17           H  
ATOM    939 1HB  ARG A  69     -23.182 -11.925  -6.149  1.00  1.17           H  
ATOM    940 2HB  ARG A  69     -23.979 -11.180  -4.778  1.00  1.17           H  
ATOM    941 1HG  ARG A  69     -25.597 -10.286  -6.264  1.00  1.17           H  
ATOM    942 2HG  ARG A  69     -24.626 -10.946  -7.611  1.00  1.17           H  
ATOM    943 1HD  ARG A  69     -26.413 -12.438  -7.200  1.00  1.17           H  
ATOM    944 2HD  ARG A  69     -24.896 -13.134  -6.650  1.00  1.17           H  
ATOM    945  HE  ARG A  69     -26.123 -11.995  -4.409  1.00  1.17           H  
ATOM    946 1HH1 ARG A  69     -26.449 -14.535  -6.850  1.00  1.17           H  
ATOM    947 2HH1 ARG A  69     -27.363 -15.602  -5.802  1.00  1.17           H  
ATOM    948 1HH2 ARG A  69     -27.231 -13.342  -3.061  1.00  1.17           H  
ATOM    949 2HH2 ARG A  69     -27.779 -14.948  -3.596  1.00  1.17           H  
ATOM    950  N   LEU A  70     -24.078  -7.914  -6.818  1.00  1.31           N  
ATOM    951  CA  LEU A  70     -24.898  -6.726  -6.660  1.00  1.31           C  
ATOM    952  C   LEU A  70     -26.178  -6.743  -7.478  1.00  1.31           C  
ATOM    953  O   LEU A  70     -26.166  -6.573  -8.703  1.00  1.31           O  
ATOM    954  CB  LEU A  70     -24.083  -5.507  -7.055  1.00  1.31           C  
ATOM    955  CG  LEU A  70     -24.802  -4.205  -7.004  1.00  1.31           C  
ATOM    956  CD1 LEU A  70     -25.280  -3.969  -5.615  1.00  1.31           C  
ATOM    957  CD2 LEU A  70     -23.843  -3.098  -7.453  1.00  1.31           C  
ATOM    958  H   LEU A  70     -23.831  -8.234  -7.753  1.00  1.31           H  
ATOM    959  HA  LEU A  70     -25.178  -6.638  -5.612  1.00  1.31           H  
ATOM    960 1HB  LEU A  70     -23.204  -5.443  -6.414  1.00  1.31           H  
ATOM    961 2HB  LEU A  70     -23.762  -5.652  -8.078  1.00  1.31           H  
ATOM    962  HG  LEU A  70     -25.674  -4.233  -7.661  1.00  1.31           H  
ATOM    963 1HD1 LEU A  70     -25.804  -3.025  -5.593  1.00  1.31           H  
ATOM    964 2HD1 LEU A  70     -25.962  -4.763  -5.309  1.00  1.31           H  
ATOM    965 3HD1 LEU A  70     -24.440  -3.935  -4.942  1.00  1.31           H  
ATOM    966 1HD2 LEU A  70     -24.356  -2.138  -7.418  1.00  1.31           H  
ATOM    967 2HD2 LEU A  70     -22.979  -3.072  -6.787  1.00  1.31           H  
ATOM    968 3HD2 LEU A  70     -23.508  -3.293  -8.472  1.00  1.31           H  
ATOM    969  N   ALA A  71     -27.292  -6.934  -6.783  1.00  1.51           N  
ATOM    970  CA  ALA A  71     -28.596  -6.924  -7.414  1.00  1.51           C  
ATOM    971  C   ALA A  71     -29.100  -5.483  -7.375  1.00  1.51           C  
ATOM    972  O   ALA A  71     -28.751  -4.761  -6.437  1.00  1.51           O  
ATOM    973  CB  ALA A  71     -29.556  -7.860  -6.708  1.00  1.51           C  
ATOM    974  H   ALA A  71     -27.226  -7.076  -5.784  1.00  1.51           H  
ATOM    975  HA  ALA A  71     -28.478  -7.259  -8.434  1.00  1.51           H  
ATOM    976 1HB  ALA A  71     -30.526  -7.838  -7.200  1.00  1.51           H  
ATOM    977 2HB  ALA A  71     -29.163  -8.880  -6.738  1.00  1.51           H  
ATOM    978 3HB  ALA A  71     -29.667  -7.541  -5.688  1.00  1.51           H  
ATOM    979  N   PRO A  72     -29.909  -5.022  -8.334  1.00  1.74           N  
ATOM    980  CA  PRO A  72     -30.488  -3.699  -8.316  1.00  1.74           C  
ATOM    981  C   PRO A  72     -31.237  -3.468  -7.013  1.00  1.74           C  
ATOM    982  O   PRO A  72     -31.989  -4.327  -6.556  1.00  1.74           O  
ATOM    983  CB  PRO A  72     -31.455  -3.753  -9.505  1.00  1.74           C  
ATOM    984  CG  PRO A  72     -30.832  -4.766 -10.449  1.00  1.74           C  
ATOM    985  CD  PRO A  72     -30.230  -5.824  -9.540  1.00  1.74           C  
ATOM    986  HA  PRO A  72     -29.699  -2.949  -8.461  1.00  1.74           H  
ATOM    987 1HB  PRO A  72     -32.456  -4.045  -9.159  1.00  1.74           H  
ATOM    988 2HB  PRO A  72     -31.550  -2.753  -9.954  1.00  1.74           H  
ATOM    989 1HG  PRO A  72     -31.601  -5.175 -11.125  1.00  1.74           H  
ATOM    990 2HG  PRO A  72     -30.079  -4.276 -11.086  1.00  1.74           H  
ATOM    991 1HD  PRO A  72     -30.951  -6.621  -9.309  1.00  1.74           H  
ATOM    992 2HD  PRO A  72     -29.328  -6.198 -10.043  1.00  1.74           H  
ATOM    993  N   GLY A  73     -31.050  -2.288  -6.433  1.00  1.93           N  
ATOM    994  CA  GLY A  73     -31.721  -1.909  -5.191  1.00  1.93           C  
ATOM    995  C   GLY A  73     -31.010  -2.379  -3.914  1.00  1.93           C  
ATOM    996  O   GLY A  73     -31.425  -2.021  -2.811  1.00  1.93           O  
ATOM    997  H   GLY A  73     -30.416  -1.628  -6.861  1.00  1.93           H  
ATOM    998 1HA  GLY A  73     -31.821  -0.824  -5.163  1.00  1.93           H  
ATOM    999 2HA  GLY A  73     -32.732  -2.311  -5.201  1.00  1.93           H  
ATOM   1000  N   LYS A  74     -29.932  -3.154  -4.052  1.00  2.01           N  
ATOM   1001  CA  LYS A  74     -29.213  -3.670  -2.889  1.00  2.01           C  
ATOM   1002  C   LYS A  74     -27.793  -3.142  -2.789  1.00  2.01           C  
ATOM   1003  O   LYS A  74     -27.266  -2.556  -3.728  1.00  2.01           O  
ATOM   1004  CB  LYS A  74     -29.162  -5.197  -2.903  1.00  2.01           C  
ATOM   1005  CG  LYS A  74     -30.513  -5.893  -2.792  1.00  2.01           C  
ATOM   1006  CD  LYS A  74     -30.337  -7.404  -2.620  1.00  2.01           C  
ATOM   1007  CE  LYS A  74     -31.674  -8.122  -2.524  1.00  2.01           C  
ATOM   1008  NZ  LYS A  74     -31.502  -9.595  -2.348  1.00  2.01           N  
ATOM   1009  H   LYS A  74     -29.618  -3.447  -4.979  1.00  2.01           H  
ATOM   1010  HA  LYS A  74     -29.741  -3.355  -1.989  1.00  2.01           H  
ATOM   1011 1HB  LYS A  74     -28.702  -5.523  -3.837  1.00  2.01           H  
ATOM   1012 2HB  LYS A  74     -28.524  -5.551  -2.092  1.00  2.01           H  
ATOM   1013 1HG  LYS A  74     -31.065  -5.489  -1.944  1.00  2.01           H  
ATOM   1014 2HG  LYS A  74     -31.087  -5.703  -3.704  1.00  2.01           H  
ATOM   1015 1HD  LYS A  74     -29.763  -7.812  -3.443  1.00  2.01           H  
ATOM   1016 2HD  LYS A  74     -29.777  -7.590  -1.700  1.00  2.01           H  
ATOM   1017 1HE  LYS A  74     -32.226  -7.728  -1.672  1.00  2.01           H  
ATOM   1018 2HE  LYS A  74     -32.245  -7.937  -3.434  1.00  2.01           H  
ATOM   1019 1HZ  LYS A  74     -32.409 -10.035  -2.285  1.00  2.01           H  
ATOM   1020 2HZ  LYS A  74     -30.997  -9.976  -3.140  1.00  2.01           H  
ATOM   1021 3HZ  LYS A  74     -30.979  -9.774  -1.500  1.00  2.01           H  
ATOM   1022  N   GLU A  75     -27.179  -3.340  -1.628  1.00  1.94           N  
ATOM   1023  CA  GLU A  75     -25.756  -3.069  -1.452  1.00  1.94           C  
ATOM   1024  C   GLU A  75     -25.029  -4.327  -1.911  1.00  1.94           C  
ATOM   1025  O   GLU A  75     -25.655  -5.383  -1.997  1.00  1.94           O  
ATOM   1026  CB  GLU A  75     -25.421  -2.740  -0.003  1.00  1.94           C  
ATOM   1027  CG  GLU A  75     -26.079  -1.459   0.522  1.00  1.94           C  
ATOM   1028  CD  GLU A  75     -25.719  -1.152   1.966  1.00  1.94           C  
ATOM   1029  OE1 GLU A  75     -25.175  -2.012   2.617  1.00  1.94           O  
ATOM   1030  OE2 GLU A  75     -25.995  -0.063   2.412  1.00  1.94           O  
ATOM   1031  H   GLU A  75     -27.693  -3.757  -0.866  1.00  1.94           H  
ATOM   1032  HA  GLU A  75     -25.458  -2.237  -2.091  1.00  1.94           H  
ATOM   1033 1HB  GLU A  75     -25.730  -3.566   0.637  1.00  1.94           H  
ATOM   1034 2HB  GLU A  75     -24.341  -2.632   0.103  1.00  1.94           H  
ATOM   1035 1HG  GLU A  75     -25.758  -0.622  -0.103  1.00  1.94           H  
ATOM   1036 2HG  GLU A  75     -27.160  -1.550   0.431  1.00  1.94           H  
ATOM   1037  N   ARG A  76     -23.748  -4.240  -2.237  1.00  1.75           N  
ATOM   1038  CA  ARG A  76     -23.033  -5.442  -2.669  1.00  1.75           C  
ATOM   1039  C   ARG A  76     -22.947  -6.478  -1.547  1.00  1.75           C  
ATOM   1040  O   ARG A  76     -22.837  -6.111  -0.374  1.00  1.75           O  
ATOM   1041  CB  ARG A  76     -21.622  -5.109  -3.139  1.00  1.75           C  
ATOM   1042  CG  ARG A  76     -20.633  -4.678  -2.068  1.00  1.75           C  
ATOM   1043  CD  ARG A  76     -19.350  -4.235  -2.683  1.00  1.75           C  
ATOM   1044  NE  ARG A  76     -18.311  -3.984  -1.690  1.00  1.75           N  
ATOM   1045  CZ  ARG A  76     -18.177  -2.854  -0.969  1.00  1.75           C  
ATOM   1046  NH1 ARG A  76     -19.024  -1.866  -1.120  1.00  1.75           N  
ATOM   1047  NH2 ARG A  76     -17.186  -2.738  -0.104  1.00  1.75           N  
ATOM   1048  H   ARG A  76     -23.265  -3.355  -2.169  1.00  1.75           H  
ATOM   1049  HA  ARG A  76     -23.577  -5.886  -3.505  1.00  1.75           H  
ATOM   1050 1HB  ARG A  76     -21.201  -5.984  -3.638  1.00  1.75           H  
ATOM   1051 2HB  ARG A  76     -21.673  -4.309  -3.878  1.00  1.75           H  
ATOM   1052 1HG  ARG A  76     -21.045  -3.851  -1.487  1.00  1.75           H  
ATOM   1053 2HG  ARG A  76     -20.425  -5.522  -1.407  1.00  1.75           H  
ATOM   1054 1HD  ARG A  76     -19.002  -5.005  -3.363  1.00  1.75           H  
ATOM   1055 2HD  ARG A  76     -19.515  -3.314  -3.238  1.00  1.75           H  
ATOM   1056  HE  ARG A  76     -17.630  -4.718  -1.538  1.00  1.75           H  
ATOM   1057 1HH1 ARG A  76     -19.780  -1.944  -1.780  1.00  1.75           H  
ATOM   1058 2HH1 ARG A  76     -18.914  -1.016  -0.578  1.00  1.75           H  
ATOM   1059 1HH2 ARG A  76     -16.529  -3.495   0.020  1.00  1.75           H  
ATOM   1060 2HH2 ARG A  76     -17.088  -1.891   0.436  1.00  1.75           H  
ATOM   1061  N   GLU A  77     -22.906  -7.767  -1.914  1.00  1.50           N  
ATOM   1062  CA  GLU A  77     -22.759  -8.831  -0.918  1.00  1.50           C  
ATOM   1063  C   GLU A  77     -21.749  -9.901  -1.307  1.00  1.50           C  
ATOM   1064  O   GLU A  77     -21.507 -10.168  -2.476  1.00  1.50           O  
ATOM   1065  CB  GLU A  77     -24.106  -9.523  -0.686  1.00  1.50           C  
ATOM   1066  CG  GLU A  77     -24.688 -10.269  -1.897  1.00  1.50           C  
ATOM   1067  CD  GLU A  77     -26.070 -10.853  -1.619  1.00  1.50           C  
ATOM   1068  OE1 GLU A  77     -26.578 -10.637  -0.543  1.00  1.50           O  
ATOM   1069  OE2 GLU A  77     -26.630 -11.495  -2.495  1.00  1.50           O  
ATOM   1070  H   GLU A  77     -23.046  -8.001  -2.893  1.00  1.50           H  
ATOM   1071  HA  GLU A  77     -22.428  -8.379   0.017  1.00  1.50           H  
ATOM   1072 1HB  GLU A  77     -24.000 -10.248   0.120  1.00  1.50           H  
ATOM   1073 2HB  GLU A  77     -24.841  -8.783  -0.366  1.00  1.50           H  
ATOM   1074 1HG  GLU A  77     -24.760  -9.584  -2.732  1.00  1.50           H  
ATOM   1075 2HG  GLU A  77     -24.002 -11.074  -2.176  1.00  1.50           H  
ATOM   1076  N   PHE A  78     -21.165 -10.539  -0.307  1.00  1.29           N  
ATOM   1077  CA  PHE A  78     -20.252 -11.659  -0.532  1.00  1.29           C  
ATOM   1078  C   PHE A  78     -20.973 -12.906  -1.010  1.00  1.29           C  
ATOM   1079  O   PHE A  78     -22.016 -13.265  -0.466  1.00  1.29           O  
ATOM   1080  CB  PHE A  78     -19.485 -11.973   0.751  1.00  1.29           C  
ATOM   1081  CG  PHE A  78     -18.533 -13.116   0.677  1.00  1.29           C  
ATOM   1082  CD1 PHE A  78     -17.309 -12.979   0.081  1.00  1.29           C  
ATOM   1083  CD2 PHE A  78     -18.869 -14.347   1.250  1.00  1.29           C  
ATOM   1084  CE1 PHE A  78     -16.438 -14.030   0.062  1.00  1.29           C  
ATOM   1085  CE2 PHE A  78     -17.999 -15.406   1.224  1.00  1.29           C  
ATOM   1086  CZ  PHE A  78     -16.777 -15.250   0.636  1.00  1.29           C  
ATOM   1087  H   PHE A  78     -21.378 -10.264   0.642  1.00  1.29           H  
ATOM   1088  HA  PHE A  78     -19.536 -11.378  -1.302  1.00  1.29           H  
ATOM   1089 1HB  PHE A  78     -18.923 -11.092   1.050  1.00  1.29           H  
ATOM   1090 2HB  PHE A  78     -20.198 -12.185   1.545  1.00  1.29           H  
ATOM   1091  HD1 PHE A  78     -17.033 -12.025  -0.369  1.00  1.29           H  
ATOM   1092  HD2 PHE A  78     -19.838 -14.457   1.728  1.00  1.29           H  
ATOM   1093  HE1 PHE A  78     -15.485 -13.898  -0.400  1.00  1.29           H  
ATOM   1094  HE2 PHE A  78     -18.278 -16.357   1.673  1.00  1.29           H  
ATOM   1095  HZ  PHE A  78     -16.078 -16.083   0.618  1.00  1.29           H  
ATOM   1096  N   VAL A  79     -20.405 -13.572  -2.006  1.00  1.14           N  
ATOM   1097  CA  VAL A  79     -20.918 -14.851  -2.470  1.00  1.14           C  
ATOM   1098  C   VAL A  79     -19.987 -15.980  -2.074  1.00  1.14           C  
ATOM   1099  O   VAL A  79     -20.403 -16.938  -1.415  1.00  1.14           O  
ATOM   1100  CB  VAL A  79     -21.057 -14.853  -4.009  1.00  1.14           C  
ATOM   1101  CG1 VAL A  79     -21.491 -16.209  -4.534  1.00  1.14           C  
ATOM   1102  CG2 VAL A  79     -22.053 -13.808  -4.412  1.00  1.14           C  
ATOM   1103  H   VAL A  79     -19.573 -13.197  -2.458  1.00  1.14           H  
ATOM   1104  HA  VAL A  79     -21.896 -15.024  -2.021  1.00  1.14           H  
ATOM   1105  HB  VAL A  79     -20.091 -14.624  -4.454  1.00  1.14           H  
ATOM   1106 1HG1 VAL A  79     -21.573 -16.169  -5.616  1.00  1.14           H  
ATOM   1107 2HG1 VAL A  79     -20.764 -16.963  -4.256  1.00  1.14           H  
ATOM   1108 3HG1 VAL A  79     -22.429 -16.453  -4.121  1.00  1.14           H  
ATOM   1109 1HG2 VAL A  79     -22.128 -13.804  -5.494  1.00  1.14           H  
ATOM   1110 2HG2 VAL A  79     -23.027 -14.037  -3.975  1.00  1.14           H  
ATOM   1111 3HG2 VAL A  79     -21.718 -12.832  -4.059  1.00  1.14           H  
ATOM   1112  N   ALA A  80     -18.729 -15.888  -2.495  1.00  1.09           N  
ATOM   1113  CA  ALA A  80     -17.816 -16.999  -2.245  1.00  1.09           C  
ATOM   1114  C   ALA A  80     -16.343 -16.625  -2.422  1.00  1.09           C  
ATOM   1115  O   ALA A  80     -16.015 -15.674  -3.120  1.00  1.09           O  
ATOM   1116  CB  ALA A  80     -18.200 -18.145  -3.153  1.00  1.09           C  
ATOM   1117  H   ALA A  80     -18.428 -15.049  -2.990  1.00  1.09           H  
ATOM   1118  HA  ALA A  80     -17.941 -17.306  -1.214  1.00  1.09           H  
ATOM   1119 1HB  ALA A  80     -17.552 -18.989  -2.944  1.00  1.09           H  
ATOM   1120 2HB  ALA A  80     -19.225 -18.425  -2.975  1.00  1.09           H  
ATOM   1121 3HB  ALA A  80     -18.104 -17.840  -4.180  1.00  1.09           H  
ATOM   1122  N   ALA A  81     -15.434 -17.413  -1.841  1.00  1.12           N  
ATOM   1123  CA  ALA A  81     -14.000 -17.156  -2.019  1.00  1.12           C  
ATOM   1124  C   ALA A  81     -13.133 -18.398  -2.014  1.00  1.12           C  
ATOM   1125  O   ALA A  81     -13.510 -19.442  -1.475  1.00  1.12           O  
ATOM   1126  CB  ALA A  81     -13.492 -16.246  -0.922  1.00  1.12           C  
ATOM   1127  H   ALA A  81     -15.756 -18.171  -1.248  1.00  1.12           H  
ATOM   1128  HA  ALA A  81     -13.870 -16.687  -2.986  1.00  1.12           H  
ATOM   1129 1HB  ALA A  81     -12.433 -16.033  -1.093  1.00  1.12           H  
ATOM   1130 2HB  ALA A  81     -14.038 -15.339  -0.939  1.00  1.12           H  
ATOM   1131 3HB  ALA A  81     -13.615 -16.732   0.043  1.00  1.12           H  
ATOM   1132  N   ILE A  82     -11.938 -18.250  -2.598  1.00  1.26           N  
ATOM   1133  CA  ILE A  82     -10.954 -19.326  -2.634  1.00  1.26           C  
ATOM   1134  C   ILE A  82      -9.522 -18.860  -2.396  1.00  1.26           C  
ATOM   1135  O   ILE A  82      -9.081 -17.829  -2.923  1.00  1.26           O  
ATOM   1136  CB  ILE A  82     -11.011 -19.998  -4.009  1.00  1.26           C  
ATOM   1137  CG1 ILE A  82     -10.142 -21.226  -4.073  1.00  1.26           C  
ATOM   1138  CG2 ILE A  82     -10.540 -19.006  -5.061  1.00  1.26           C  
ATOM   1139  CD1 ILE A  82     -10.475 -22.119  -5.238  1.00  1.26           C  
ATOM   1140  H   ILE A  82     -11.722 -17.352  -3.034  1.00  1.26           H  
ATOM   1141  HA  ILE A  82     -11.203 -20.053  -1.863  1.00  1.26           H  
ATOM   1142  HB  ILE A  82     -12.018 -20.301  -4.209  1.00  1.26           H  
ATOM   1143 1HG1 ILE A  82      -9.127 -20.915  -4.180  1.00  1.26           H  
ATOM   1144 2HG1 ILE A  82     -10.232 -21.792  -3.145  1.00  1.26           H  
ATOM   1145 1HG2 ILE A  82     -10.586 -19.470  -6.041  1.00  1.26           H  
ATOM   1146 2HG2 ILE A  82     -11.176 -18.118  -5.043  1.00  1.26           H  
ATOM   1147 3HG2 ILE A  82      -9.513 -18.723  -4.845  1.00  1.26           H  
ATOM   1148 1HD1 ILE A  82      -9.810 -22.973  -5.230  1.00  1.26           H  
ATOM   1149 2HD1 ILE A  82     -11.500 -22.468  -5.144  1.00  1.26           H  
ATOM   1150 3HD1 ILE A  82     -10.365 -21.568  -6.161  1.00  1.26           H  
ATOM   1151  N   SER A  83      -8.769 -19.646  -1.626  1.00  1.50           N  
ATOM   1152  CA  SER A  83      -7.342 -19.375  -1.459  1.00  1.50           C  
ATOM   1153  C   SER A  83      -6.624 -19.686  -2.754  1.00  1.50           C  
ATOM   1154  O   SER A  83      -6.899 -20.713  -3.368  1.00  1.50           O  
ATOM   1155  CB  SER A  83      -6.734 -20.227  -0.360  1.00  1.50           C  
ATOM   1156  OG  SER A  83      -5.318 -20.032  -0.300  1.00  1.50           O  
ATOM   1157  H   SER A  83      -9.195 -20.470  -1.185  1.00  1.50           H  
ATOM   1158  HA  SER A  83      -7.203 -18.320  -1.225  1.00  1.50           H  
ATOM   1159 1HB  SER A  83      -7.185 -19.974   0.597  1.00  1.50           H  
ATOM   1160 2HB  SER A  83      -6.953 -21.279  -0.560  1.00  1.50           H  
ATOM   1161  HG  SER A  83      -5.197 -19.163   0.111  1.00  1.50           H  
ATOM   1162  N   GLY A  84      -5.635 -18.890  -3.141  1.00  1.79           N  
ATOM   1163  CA  GLY A  84      -4.873 -19.242  -4.330  1.00  1.79           C  
ATOM   1164  C   GLY A  84      -3.820 -20.322  -4.054  1.00  1.79           C  
ATOM   1165  O   GLY A  84      -3.217 -20.864  -4.985  1.00  1.79           O  
ATOM   1166  H   GLY A  84      -5.394 -18.023  -2.662  1.00  1.79           H  
ATOM   1167 1HA  GLY A  84      -5.552 -19.583  -5.101  1.00  1.79           H  
ATOM   1168 2HA  GLY A  84      -4.385 -18.342  -4.710  1.00  1.79           H  
ATOM   1169  N   ASN A  85      -3.616 -20.662  -2.777  1.00  2.04           N  
ATOM   1170  CA  ASN A  85      -2.606 -21.642  -2.403  1.00  2.04           C  
ATOM   1171  C   ASN A  85      -3.193 -22.879  -1.741  1.00  2.04           C  
ATOM   1172  O   ASN A  85      -2.869 -24.008  -2.120  1.00  2.04           O  
ATOM   1173  CB  ASN A  85      -1.575 -21.011  -1.483  1.00  2.04           C  
ATOM   1174  CG  ASN A  85      -0.443 -21.943  -1.126  1.00  2.04           C  
ATOM   1175  OD1 ASN A  85       0.286 -22.439  -1.995  1.00  2.04           O  
ATOM   1176  ND2 ASN A  85      -0.281 -22.189   0.151  1.00  2.04           N  
ATOM   1177  H   ASN A  85      -4.177 -20.239  -2.043  1.00  2.04           H  
ATOM   1178  HA  ASN A  85      -2.100 -21.976  -3.309  1.00  2.04           H  
ATOM   1179 1HB  ASN A  85      -1.160 -20.126  -1.958  1.00  2.04           H  
ATOM   1180 2HB  ASN A  85      -2.064 -20.687  -0.565  1.00  2.04           H  
ATOM   1181 1HD2 ASN A  85       0.452 -22.799   0.454  1.00  2.04           H  
ATOM   1182 2HD2 ASN A  85      -0.893 -21.770   0.821  1.00  2.04           H  
ATOM   1183  N   GLY A  86      -4.026 -22.677  -0.724  1.00  2.15           N  
ATOM   1184  CA  GLY A  86      -4.529 -23.805   0.046  1.00  2.15           C  
ATOM   1185  C   GLY A  86      -5.738 -24.482  -0.586  1.00  2.15           C  
ATOM   1186  O   GLY A  86      -6.471 -23.891  -1.385  1.00  2.15           O  
ATOM   1187  H   GLY A  86      -4.315 -21.735  -0.481  1.00  2.15           H  
ATOM   1188 1HA  GLY A  86      -3.729 -24.535   0.172  1.00  2.15           H  
ATOM   1189 2HA  GLY A  86      -4.793 -23.459   1.044  1.00  2.15           H  
ATOM   1190  N   GLY A  87      -6.011 -25.710  -0.157  1.00  2.05           N  
ATOM   1191  CA  GLY A  87      -7.175 -26.461  -0.628  1.00  2.05           C  
ATOM   1192  C   GLY A  87      -8.437 -26.062   0.131  1.00  2.05           C  
ATOM   1193  O   GLY A  87      -9.024 -26.881   0.840  1.00  2.05           O  
ATOM   1194  H   GLY A  87      -5.385 -26.145   0.505  1.00  2.05           H  
ATOM   1195 1HA  GLY A  87      -7.317 -26.281  -1.694  1.00  2.05           H  
ATOM   1196 2HA  GLY A  87      -6.994 -27.528  -0.505  1.00  2.05           H  
ATOM   1197  N   SER A  88      -8.830 -24.795   0.014  1.00  1.79           N  
ATOM   1198  CA  SER A  88      -9.954 -24.303   0.803  1.00  1.79           C  
ATOM   1199  C   SER A  88     -10.739 -23.144   0.207  1.00  1.79           C  
ATOM   1200  O   SER A  88     -10.175 -22.176  -0.334  1.00  1.79           O  
ATOM   1201  CB  SER A  88      -9.455 -23.864   2.162  1.00  1.79           C  
ATOM   1202  OG  SER A  88     -10.504 -23.368   2.945  1.00  1.79           O  
ATOM   1203  H   SER A  88      -8.296 -24.189  -0.608  1.00  1.79           H  
ATOM   1204  HA  SER A  88     -10.650 -25.132   0.938  1.00  1.79           H  
ATOM   1205 1HB  SER A  88      -8.983 -24.705   2.670  1.00  1.79           H  
ATOM   1206 2HB  SER A  88      -8.698 -23.091   2.031  1.00  1.79           H  
ATOM   1207  HG  SER A  88     -10.968 -22.729   2.391  1.00  1.79           H  
ATOM   1208  N   THR A  89     -12.059 -23.257   0.377  1.00  1.49           N  
ATOM   1209  CA  THR A  89     -13.042 -22.267  -0.041  1.00  1.49           C  
ATOM   1210  C   THR A  89     -14.028 -21.881   1.065  1.00  1.49           C  
ATOM   1211  O   THR A  89     -14.249 -22.638   2.016  1.00  1.49           O  
ATOM   1212  CB  THR A  89     -13.828 -22.763  -1.269  1.00  1.49           C  
ATOM   1213  OG1 THR A  89     -14.476 -23.997  -0.976  1.00  1.49           O  
ATOM   1214  CG2 THR A  89     -12.962 -22.926  -2.472  1.00  1.49           C  
ATOM   1215  H   THR A  89     -12.399 -24.096   0.830  1.00  1.49           H  
ATOM   1216  HA  THR A  89     -12.507 -21.365  -0.326  1.00  1.49           H  
ATOM   1217  HB  THR A  89     -14.591 -22.020  -1.505  1.00  1.49           H  
ATOM   1218  HG1 THR A  89     -15.134 -24.151  -1.682  1.00  1.49           H  
ATOM   1219 1HG2 THR A  89     -13.567 -23.246  -3.322  1.00  1.49           H  
ATOM   1220 2HG2 THR A  89     -12.527 -21.980  -2.684  1.00  1.49           H  
ATOM   1221 3HG2 THR A  89     -12.187 -23.660  -2.286  1.00  1.49           H  
ATOM   1222  N   THR A  90     -14.623 -20.701   0.903  1.00  1.23           N  
ATOM   1223  CA  THR A  90     -15.644 -20.151   1.796  1.00  1.23           C  
ATOM   1224  C   THR A  90     -16.867 -19.695   1.015  1.00  1.23           C  
ATOM   1225  O   THR A  90     -16.737 -19.077  -0.039  1.00  1.23           O  
ATOM   1226  CB  THR A  90     -15.084 -18.973   2.623  1.00  1.23           C  
ATOM   1227  OG1 THR A  90     -13.989 -19.432   3.426  1.00  1.23           O  
ATOM   1228  CG2 THR A  90     -16.156 -18.358   3.516  1.00  1.23           C  
ATOM   1229  H   THR A  90     -14.344 -20.164   0.084  1.00  1.23           H  
ATOM   1230  HA  THR A  90     -15.961 -20.935   2.484  1.00  1.23           H  
ATOM   1231  HB  THR A  90     -14.718 -18.204   1.942  1.00  1.23           H  
ATOM   1232  HG1 THR A  90     -14.248 -20.236   3.891  1.00  1.23           H  
ATOM   1233 1HG2 THR A  90     -15.726 -17.531   4.077  1.00  1.23           H  
ATOM   1234 2HG2 THR A  90     -16.976 -17.986   2.911  1.00  1.23           H  
ATOM   1235 3HG2 THR A  90     -16.530 -19.112   4.208  1.00  1.23           H  
ATOM   1236  N   TYR A  91     -18.061 -20.003   1.515  1.00  1.05           N  
ATOM   1237  CA  TYR A  91     -19.270 -19.578   0.814  1.00  1.05           C  
ATOM   1238  C   TYR A  91     -20.226 -18.874   1.760  1.00  1.05           C  
ATOM   1239  O   TYR A  91     -20.262 -19.194   2.947  1.00  1.05           O  
ATOM   1240  CB  TYR A  91     -19.963 -20.795   0.218  1.00  1.05           C  
ATOM   1241  CG  TYR A  91     -19.073 -21.581  -0.688  1.00  1.05           C  
ATOM   1242  CD1 TYR A  91     -18.315 -22.588  -0.154  1.00  1.05           C  
ATOM   1243  CD2 TYR A  91     -18.979 -21.285  -2.012  1.00  1.05           C  
ATOM   1244  CE1 TYR A  91     -17.468 -23.298  -0.945  1.00  1.05           C  
ATOM   1245  CE2 TYR A  91     -18.117 -21.985  -2.833  1.00  1.05           C  
ATOM   1246  CZ  TYR A  91     -17.358 -22.997  -2.298  1.00  1.05           C  
ATOM   1247  OH  TYR A  91     -16.466 -23.715  -3.073  1.00  1.05           O  
ATOM   1248  H   TYR A  91     -18.127 -20.522   2.378  1.00  1.05           H  
ATOM   1249  HA  TYR A  91     -19.011 -18.880   0.024  1.00  1.05           H  
ATOM   1250 1HB  TYR A  91     -20.277 -21.440   1.016  1.00  1.05           H  
ATOM   1251 2HB  TYR A  91     -20.841 -20.492  -0.330  1.00  1.05           H  
ATOM   1252  HD1 TYR A  91     -18.388 -22.821   0.909  1.00  1.05           H  
ATOM   1253  HD2 TYR A  91     -19.581 -20.489  -2.405  1.00  1.05           H  
ATOM   1254  HE1 TYR A  91     -16.876 -24.094  -0.503  1.00  1.05           H  
ATOM   1255  HE2 TYR A  91     -18.044 -21.733  -3.888  1.00  1.05           H  
ATOM   1256  HH  TYR A  91     -16.301 -23.233  -3.883  1.00  1.05           H  
ATOM   1257  N   ALA A  92     -20.989 -17.916   1.239  1.00  0.94           N  
ATOM   1258  CA  ALA A  92     -22.047 -17.266   2.009  1.00  0.94           C  
ATOM   1259  C   ALA A  92     -23.139 -18.288   2.316  1.00  0.94           C  
ATOM   1260  O   ALA A  92     -23.443 -19.140   1.476  1.00  0.94           O  
ATOM   1261  CB  ALA A  92     -22.617 -16.066   1.253  1.00  0.94           C  
ATOM   1262  H   ALA A  92     -20.855 -17.649   0.262  1.00  0.94           H  
ATOM   1263  HA  ALA A  92     -21.624 -16.922   2.953  1.00  0.94           H  
ATOM   1264 1HB  ALA A  92     -23.390 -15.591   1.854  1.00  0.94           H  
ATOM   1265 2HB  ALA A  92     -21.826 -15.351   1.057  1.00  0.94           H  
ATOM   1266 3HB  ALA A  92     -23.043 -16.367   0.312  1.00  0.94           H  
ATOM   1267  N   ASP A  93     -23.807 -18.155   3.463  1.00  0.89           N  
ATOM   1268  CA  ASP A  93     -24.885 -19.090   3.809  1.00  0.89           C  
ATOM   1269  C   ASP A  93     -25.996 -19.152   2.761  1.00  0.89           C  
ATOM   1270  O   ASP A  93     -26.646 -20.184   2.603  1.00  0.89           O  
ATOM   1271  CB  ASP A  93     -25.496 -18.746   5.174  1.00  0.89           C  
ATOM   1272  CG  ASP A  93     -24.613 -19.132   6.397  1.00  0.89           C  
ATOM   1273  OD1 ASP A  93     -23.667 -19.899   6.244  1.00  0.89           O  
ATOM   1274  OD2 ASP A  93     -24.895 -18.661   7.465  1.00  0.89           O  
ATOM   1275  H   ASP A  93     -23.544 -17.431   4.117  1.00  0.89           H  
ATOM   1276  HA  ASP A  93     -24.455 -20.082   3.883  1.00  0.89           H  
ATOM   1277 1HB  ASP A  93     -25.693 -17.675   5.220  1.00  0.89           H  
ATOM   1278 2HB  ASP A  93     -26.459 -19.252   5.273  1.00  0.89           H  
ATOM   1279  N   SER A  94     -26.215 -18.055   2.042  1.00  0.87           N  
ATOM   1280  CA  SER A  94     -27.263 -18.006   1.031  1.00  0.87           C  
ATOM   1281  C   SER A  94     -26.907 -18.740  -0.271  1.00  0.87           C  
ATOM   1282  O   SER A  94     -27.779 -18.923  -1.126  1.00  0.87           O  
ATOM   1283  CB  SER A  94     -27.622 -16.562   0.731  1.00  0.87           C  
ATOM   1284  OG  SER A  94     -26.565 -15.880   0.110  1.00  0.87           O  
ATOM   1285  H   SER A  94     -25.642 -17.241   2.201  1.00  0.87           H  
ATOM   1286  HA  SER A  94     -28.146 -18.489   1.448  1.00  0.87           H  
ATOM   1287 1HB  SER A  94     -28.501 -16.535   0.088  1.00  0.87           H  
ATOM   1288 2HB  SER A  94     -27.883 -16.059   1.660  1.00  0.87           H  
ATOM   1289  HG  SER A  94     -26.805 -14.945   0.123  1.00  0.87           H  
ATOM   1290  N   VAL A  95     -25.635 -19.126  -0.451  1.00  0.86           N  
ATOM   1291  CA  VAL A  95     -25.231 -19.815  -1.671  1.00  0.86           C  
ATOM   1292  C   VAL A  95     -24.636 -21.203  -1.384  1.00  0.86           C  
ATOM   1293  O   VAL A  95     -24.403 -22.000  -2.308  1.00  0.86           O  
ATOM   1294  CB  VAL A  95     -24.266 -18.947  -2.488  1.00  0.86           C  
ATOM   1295  CG1 VAL A  95     -24.977 -17.641  -2.862  1.00  0.86           C  
ATOM   1296  CG2 VAL A  95     -23.010 -18.719  -1.736  1.00  0.86           C  
ATOM   1297  H   VAL A  95     -24.943 -18.961   0.275  1.00  0.86           H  
ATOM   1298  HA  VAL A  95     -26.118 -19.962  -2.285  1.00  0.86           H  
ATOM   1299  HB  VAL A  95     -24.044 -19.448  -3.405  1.00  0.86           H  
ATOM   1300 1HG1 VAL A  95     -24.354 -17.030  -3.465  1.00  0.86           H  
ATOM   1301 2HG1 VAL A  95     -25.887 -17.876  -3.420  1.00  0.86           H  
ATOM   1302 3HG1 VAL A  95     -25.235 -17.093  -1.958  1.00  0.86           H  
ATOM   1303 1HG2 VAL A  95     -22.341 -18.120  -2.331  1.00  0.86           H  
ATOM   1304 2HG2 VAL A  95     -23.239 -18.216  -0.826  1.00  0.86           H  
ATOM   1305 3HG2 VAL A  95     -22.548 -19.670  -1.516  1.00  0.86           H  
ATOM   1306  N   LYS A  96     -24.426 -21.526  -0.103  1.00  0.85           N  
ATOM   1307  CA  LYS A  96     -23.933 -22.859   0.223  1.00  0.85           C  
ATOM   1308  C   LYS A  96     -24.894 -23.886  -0.354  1.00  0.85           C  
ATOM   1309  O   LYS A  96     -26.111 -23.753  -0.239  1.00  0.85           O  
ATOM   1310  CB  LYS A  96     -23.830 -23.073   1.741  1.00  0.85           C  
ATOM   1311  CG  LYS A  96     -22.728 -22.312   2.429  1.00  0.85           C  
ATOM   1312  CD  LYS A  96     -22.757 -22.502   3.936  1.00  0.85           C  
ATOM   1313  CE  LYS A  96     -21.718 -21.617   4.605  1.00  0.85           C  
ATOM   1314  NZ  LYS A  96     -21.826 -21.639   6.079  1.00  0.85           N  
ATOM   1315  H   LYS A  96     -24.566 -20.833   0.631  1.00  0.85           H  
ATOM   1316  HA  LYS A  96     -22.952 -23.000  -0.234  1.00  0.85           H  
ATOM   1317 1HB  LYS A  96     -24.769 -22.762   2.209  1.00  0.85           H  
ATOM   1318 2HB  LYS A  96     -23.694 -24.131   1.951  1.00  0.85           H  
ATOM   1319 1HG  LYS A  96     -21.784 -22.699   2.073  1.00  0.85           H  
ATOM   1320 2HG  LYS A  96     -22.780 -21.274   2.198  1.00  0.85           H  
ATOM   1321 1HD  LYS A  96     -23.742 -22.249   4.329  1.00  0.85           H  
ATOM   1322 2HD  LYS A  96     -22.545 -23.540   4.177  1.00  0.85           H  
ATOM   1323 1HE  LYS A  96     -20.725 -21.952   4.314  1.00  0.85           H  
ATOM   1324 2HE  LYS A  96     -21.861 -20.595   4.266  1.00  0.85           H  
ATOM   1325 1HZ  LYS A  96     -21.139 -21.027   6.475  1.00  0.85           H  
ATOM   1326 2HZ  LYS A  96     -22.765 -21.286   6.336  1.00  0.85           H  
ATOM   1327 3HZ  LYS A  96     -21.702 -22.564   6.432  1.00  0.85           H  
ATOM   1328  N   GLY A  97     -24.342 -24.893  -1.018  1.00  0.83           N  
ATOM   1329  CA  GLY A  97     -25.137 -25.955  -1.624  1.00  0.83           C  
ATOM   1330  C   GLY A  97     -25.575 -25.629  -3.057  1.00  0.83           C  
ATOM   1331  O   GLY A  97     -26.093 -26.499  -3.759  1.00  0.83           O  
ATOM   1332  H   GLY A  97     -23.335 -24.936  -1.094  1.00  0.83           H  
ATOM   1333 1HA  GLY A  97     -24.560 -26.879  -1.623  1.00  0.83           H  
ATOM   1334 2HA  GLY A  97     -26.018 -26.135  -1.010  1.00  0.83           H  
ATOM   1335  N   ARG A  98     -25.357 -24.386  -3.498  1.00  0.82           N  
ATOM   1336  CA  ARG A  98     -25.753 -23.963  -4.836  1.00  0.82           C  
ATOM   1337  C   ARG A  98     -24.552 -23.580  -5.687  1.00  0.82           C  
ATOM   1338  O   ARG A  98     -24.580 -23.774  -6.912  1.00  0.82           O  
ATOM   1339  CB  ARG A  98     -26.692 -22.774  -4.760  1.00  0.82           C  
ATOM   1340  CG  ARG A  98     -28.034 -23.076  -4.111  1.00  0.82           C  
ATOM   1341  CD  ARG A  98     -28.868 -21.850  -3.946  1.00  0.82           C  
ATOM   1342  NE  ARG A  98     -30.186 -22.158  -3.393  1.00  0.82           N  
ATOM   1343  CZ  ARG A  98     -30.459 -22.289  -2.074  1.00  0.82           C  
ATOM   1344  NH1 ARG A  98     -29.505 -22.138  -1.181  1.00  0.82           N  
ATOM   1345  NH2 ARG A  98     -31.690 -22.572  -1.678  1.00  0.82           N  
ATOM   1346  H   ARG A  98     -24.935 -23.696  -2.881  1.00  0.82           H  
ATOM   1347  HA  ARG A  98     -26.273 -24.787  -5.324  1.00  0.82           H  
ATOM   1348 1HB  ARG A  98     -26.219 -21.974  -4.191  1.00  0.82           H  
ATOM   1349 2HB  ARG A  98     -26.882 -22.396  -5.765  1.00  0.82           H  
ATOM   1350 1HG  ARG A  98     -28.582 -23.795  -4.724  1.00  0.82           H  
ATOM   1351 2HG  ARG A  98     -27.860 -23.499  -3.118  1.00  0.82           H  
ATOM   1352 1HD  ARG A  98     -28.364 -21.160  -3.261  1.00  0.82           H  
ATOM   1353 2HD  ARG A  98     -29.007 -21.365  -4.913  1.00  0.82           H  
ATOM   1354  HE  ARG A  98     -30.948 -22.284  -4.046  1.00  0.82           H  
ATOM   1355 1HH1 ARG A  98     -28.560 -21.924  -1.478  1.00  0.82           H  
ATOM   1356 2HH1 ARG A  98     -29.707 -22.235  -0.197  1.00  0.82           H  
ATOM   1357 1HH2 ARG A  98     -32.426 -22.690  -2.359  1.00  0.82           H  
ATOM   1358 2HH2 ARG A  98     -31.894 -22.669  -0.694  1.00  0.82           H  
ATOM   1359  N   VAL A  99     -23.490 -23.059  -5.052  1.00  0.82           N  
ATOM   1360  CA  VAL A  99     -22.334 -22.641  -5.849  1.00  0.82           C  
ATOM   1361  C   VAL A  99     -21.046 -23.356  -5.431  1.00  0.82           C  
ATOM   1362  O   VAL A  99     -20.865 -23.722  -4.266  1.00  0.82           O  
ATOM   1363  CB  VAL A  99     -22.065 -21.136  -5.702  1.00  0.82           C  
ATOM   1364  CG1 VAL A  99     -23.289 -20.336  -6.099  1.00  0.82           C  
ATOM   1365  CG2 VAL A  99     -21.621 -20.838  -4.325  1.00  0.82           C  
ATOM   1366  H   VAL A  99     -23.538 -22.889  -4.049  1.00  0.82           H  
ATOM   1367  HA  VAL A  99     -22.532 -22.869  -6.890  1.00  0.82           H  
ATOM   1368  HB  VAL A  99     -21.281 -20.870  -6.397  1.00  0.82           H  
ATOM   1369 1HG1 VAL A  99     -23.068 -19.271  -6.027  1.00  0.82           H  
ATOM   1370 2HG1 VAL A  99     -23.565 -20.579  -7.099  1.00  0.82           H  
ATOM   1371 3HG1 VAL A  99     -24.112 -20.582  -5.436  1.00  0.82           H  
ATOM   1372 1HG2 VAL A  99     -21.394 -19.775  -4.227  1.00  0.82           H  
ATOM   1373 2HG2 VAL A  99     -22.394 -21.116  -3.624  1.00  0.82           H  
ATOM   1374 3HG2 VAL A  99     -20.739 -21.421  -4.139  1.00  0.82           H  
ATOM   1375  N   THR A 100     -20.134 -23.498  -6.392  1.00  0.85           N  
ATOM   1376  CA  THR A 100     -18.806 -24.071  -6.170  1.00  0.85           C  
ATOM   1377  C   THR A 100     -17.690 -23.207  -6.770  1.00  0.85           C  
ATOM   1378  O   THR A 100     -17.804 -22.741  -7.904  1.00  0.85           O  
ATOM   1379  CB  THR A 100     -18.718 -25.501  -6.762  1.00  0.85           C  
ATOM   1380  OG1 THR A 100     -19.692 -26.345  -6.127  1.00  0.85           O  
ATOM   1381  CG2 THR A 100     -17.321 -26.096  -6.559  1.00  0.85           C  
ATOM   1382  H   THR A 100     -20.398 -23.203  -7.332  1.00  0.85           H  
ATOM   1383  HA  THR A 100     -18.638 -24.137  -5.096  1.00  0.85           H  
ATOM   1384  HB  THR A 100     -18.935 -25.462  -7.831  1.00  0.85           H  
ATOM   1385  HG1 THR A 100     -19.615 -26.259  -5.169  1.00  0.85           H  
ATOM   1386 1HG2 THR A 100     -17.291 -27.098  -6.982  1.00  0.85           H  
ATOM   1387 2HG2 THR A 100     -16.574 -25.481  -7.056  1.00  0.85           H  
ATOM   1388 3HG2 THR A 100     -17.098 -26.145  -5.494  1.00  0.85           H  
ATOM   1389  N   ILE A 101     -16.596 -23.014  -6.030  1.00  0.90           N  
ATOM   1390  CA  ILE A 101     -15.440 -22.302  -6.592  1.00  0.90           C  
ATOM   1391  C   ILE A 101     -14.232 -23.202  -6.785  1.00  0.90           C  
ATOM   1392  O   ILE A 101     -13.929 -24.048  -5.940  1.00  0.90           O  
ATOM   1393  CB  ILE A 101     -14.980 -21.054  -5.813  1.00  0.90           C  
ATOM   1394  CG1 ILE A 101     -15.947 -20.005  -5.803  1.00  0.90           C  
ATOM   1395  CG2 ILE A 101     -13.724 -20.446  -6.416  1.00  0.90           C  
ATOM   1396  CD1 ILE A 101     -15.451 -18.920  -4.931  1.00  0.90           C  
ATOM   1397  H   ILE A 101     -16.556 -23.380  -5.083  1.00  0.90           H  
ATOM   1398  HA  ILE A 101     -15.725 -21.945  -7.575  1.00  0.90           H  
ATOM   1399  HB  ILE A 101     -14.775 -21.329  -4.779  1.00  0.90           H  
ATOM   1400 1HG1 ILE A 101     -16.068 -19.620  -6.817  1.00  0.90           H  
ATOM   1401 2HG1 ILE A 101     -16.908 -20.357  -5.442  1.00  0.90           H  
ATOM   1402 1HG2 ILE A 101     -13.435 -19.575  -5.843  1.00  0.90           H  
ATOM   1403 2HG2 ILE A 101     -12.915 -21.142  -6.407  1.00  0.90           H  
ATOM   1404 3HG2 ILE A 101     -13.927 -20.145  -7.435  1.00  0.90           H  
ATOM   1405 1HD1 ILE A 101     -16.131 -18.107  -4.940  1.00  0.90           H  
ATOM   1406 2HD1 ILE A 101     -15.329 -19.303  -3.920  1.00  0.90           H  
ATOM   1407 3HD1 ILE A 101     -14.490 -18.565  -5.298  1.00  0.90           H  
ATOM   1408  N   SER A 102     -13.590 -23.038  -7.939  1.00  0.97           N  
ATOM   1409  CA  SER A 102     -12.393 -23.780  -8.299  1.00  0.97           C  
ATOM   1410  C   SER A 102     -11.355 -22.859  -8.927  1.00  0.97           C  
ATOM   1411  O   SER A 102     -11.662 -21.739  -9.333  1.00  0.97           O  
ATOM   1412  CB  SER A 102     -12.746 -24.886  -9.265  1.00  0.97           C  
ATOM   1413  OG  SER A 102     -13.242 -24.368 -10.470  1.00  0.97           O  
ATOM   1414  H   SER A 102     -13.956 -22.330  -8.578  1.00  0.97           H  
ATOM   1415  HA  SER A 102     -11.965 -24.214  -7.395  1.00  0.97           H  
ATOM   1416 1HB  SER A 102     -11.864 -25.495  -9.463  1.00  0.97           H  
ATOM   1417 2HB  SER A 102     -13.495 -25.534  -8.808  1.00  0.97           H  
ATOM   1418  HG  SER A 102     -13.993 -23.814 -10.224  1.00  0.97           H  
ATOM   1419  N   ARG A 103     -10.116 -23.323  -9.012  1.00  1.06           N  
ATOM   1420  CA  ARG A 103      -9.069 -22.503  -9.613  1.00  1.06           C  
ATOM   1421  C   ARG A 103      -8.069 -23.297 -10.432  1.00  1.06           C  
ATOM   1422  O   ARG A 103      -7.882 -24.500 -10.236  1.00  1.06           O  
ATOM   1423  CB  ARG A 103      -8.342 -21.710  -8.521  1.00  1.06           C  
ATOM   1424  CG  ARG A 103      -7.666 -22.551  -7.460  1.00  1.06           C  
ATOM   1425  CD  ARG A 103      -6.974 -21.715  -6.438  1.00  1.06           C  
ATOM   1426  NE  ARG A 103      -6.641 -22.478  -5.259  1.00  1.06           N  
ATOM   1427  CZ  ARG A 103      -5.573 -23.250  -5.088  1.00  1.06           C  
ATOM   1428  NH1 ARG A 103      -4.678 -23.371  -6.025  1.00  1.06           N  
ATOM   1429  NH2 ARG A 103      -5.426 -23.893  -3.951  1.00  1.06           N  
ATOM   1430  H   ARG A 103      -9.896 -24.247  -8.667  1.00  1.06           H  
ATOM   1431  HA  ARG A 103      -9.541 -21.790 -10.286  1.00  1.06           H  
ATOM   1432 1HB  ARG A 103      -7.587 -21.069  -8.981  1.00  1.06           H  
ATOM   1433 2HB  ARG A 103      -9.050 -21.067  -8.019  1.00  1.06           H  
ATOM   1434 1HG  ARG A 103      -8.380 -23.198  -6.981  1.00  1.06           H  
ATOM   1435 2HG  ARG A 103      -6.902 -23.163  -7.944  1.00  1.06           H  
ATOM   1436 1HD  ARG A 103      -6.047 -21.323  -6.855  1.00  1.06           H  
ATOM   1437 2HD  ARG A 103      -7.617 -20.890  -6.135  1.00  1.06           H  
ATOM   1438  HE  ARG A 103      -7.278 -22.392  -4.464  1.00  1.06           H  
ATOM   1439 1HH1 ARG A 103      -4.759 -22.827  -6.892  1.00  1.06           H  
ATOM   1440 2HH1 ARG A 103      -3.878 -23.959  -5.861  1.00  1.06           H  
ATOM   1441 1HH2 ARG A 103      -6.123 -23.761  -3.201  1.00  1.06           H  
ATOM   1442 2HH2 ARG A 103      -4.620 -24.493  -3.805  1.00  1.06           H  
ATOM   1443  N   ASP A 104      -7.412 -22.585 -11.337  1.00  1.13           N  
ATOM   1444  CA  ASP A 104      -6.359 -23.116 -12.179  1.00  1.13           C  
ATOM   1445  C   ASP A 104      -5.216 -22.114 -12.183  1.00  1.13           C  
ATOM   1446  O   ASP A 104      -5.235 -21.111 -12.911  1.00  1.13           O  
ATOM   1447  CB  ASP A 104      -6.903 -23.364 -13.589  1.00  1.13           C  
ATOM   1448  CG  ASP A 104      -5.884 -24.002 -14.554  1.00  1.13           C  
ATOM   1449  OD1 ASP A 104      -4.719 -24.042 -14.237  1.00  1.13           O  
ATOM   1450  OD2 ASP A 104      -6.304 -24.459 -15.614  1.00  1.13           O  
ATOM   1451  H   ASP A 104      -7.674 -21.606 -11.451  1.00  1.13           H  
ATOM   1452  HA  ASP A 104      -6.003 -24.057 -11.760  1.00  1.13           H  
ATOM   1453 1HB  ASP A 104      -7.775 -24.017 -13.523  1.00  1.13           H  
ATOM   1454 2HB  ASP A 104      -7.241 -22.415 -14.013  1.00  1.13           H  
ATOM   1455  N   ASN A 105      -4.209 -22.399 -11.354  1.00  1.17           N  
ATOM   1456  CA  ASN A 105      -3.115 -21.466 -11.128  1.00  1.17           C  
ATOM   1457  C   ASN A 105      -2.336 -21.172 -12.403  1.00  1.17           C  
ATOM   1458  O   ASN A 105      -1.853 -20.060 -12.599  1.00  1.17           O  
ATOM   1459  CB  ASN A 105      -2.143 -22.020 -10.110  1.00  1.17           C  
ATOM   1460  CG  ASN A 105      -2.705 -22.133  -8.720  1.00  1.17           C  
ATOM   1461  OD1 ASN A 105      -3.800 -21.646  -8.383  1.00  1.17           O  
ATOM   1462  ND2 ASN A 105      -1.928 -22.768  -7.872  1.00  1.17           N  
ATOM   1463  H   ASN A 105      -4.240 -23.266 -10.836  1.00  1.17           H  
ATOM   1464  HA  ASN A 105      -3.529 -20.523 -10.767  1.00  1.17           H  
ATOM   1465 1HB  ASN A 105      -1.812 -23.008 -10.433  1.00  1.17           H  
ATOM   1466 2HB  ASN A 105      -1.259 -21.381 -10.074  1.00  1.17           H  
ATOM   1467 1HD2 ASN A 105      -2.201 -22.878  -6.915  1.00  1.17           H  
ATOM   1468 2HD2 ASN A 105      -1.050 -23.132  -8.179  1.00  1.17           H  
ATOM   1469  N   ALA A 106      -2.254 -22.166 -13.288  1.00  1.16           N  
ATOM   1470  CA  ALA A 106      -1.493 -22.077 -14.532  1.00  1.16           C  
ATOM   1471  C   ALA A 106      -1.993 -20.957 -15.430  1.00  1.16           C  
ATOM   1472  O   ALA A 106      -1.235 -20.422 -16.242  1.00  1.16           O  
ATOM   1473  CB  ALA A 106      -1.568 -23.394 -15.285  1.00  1.16           C  
ATOM   1474  H   ALA A 106      -2.739 -23.035 -13.087  1.00  1.16           H  
ATOM   1475  HA  ALA A 106      -0.458 -21.869 -14.278  1.00  1.16           H  
ATOM   1476 1HB  ALA A 106      -0.974 -23.327 -16.196  1.00  1.16           H  
ATOM   1477 2HB  ALA A 106      -1.184 -24.195 -14.657  1.00  1.16           H  
ATOM   1478 3HB  ALA A 106      -2.609 -23.603 -15.544  1.00  1.16           H  
ATOM   1479  N   LYS A 107      -3.281 -20.648 -15.332  1.00  1.10           N  
ATOM   1480  CA  LYS A 107      -3.885 -19.627 -16.163  1.00  1.10           C  
ATOM   1481  C   LYS A 107      -4.319 -18.433 -15.330  1.00  1.10           C  
ATOM   1482  O   LYS A 107      -5.120 -17.617 -15.796  1.00  1.10           O  
ATOM   1483  CB  LYS A 107      -5.084 -20.188 -16.936  1.00  1.10           C  
ATOM   1484  CG  LYS A 107      -4.733 -21.299 -17.934  1.00  1.10           C  
ATOM   1485  CD  LYS A 107      -5.912 -21.611 -18.874  1.00  1.10           C  
ATOM   1486  CE  LYS A 107      -7.053 -22.360 -18.186  1.00  1.10           C  
ATOM   1487  NZ  LYS A 107      -6.697 -23.764 -17.850  1.00  1.10           N  
ATOM   1488  H   LYS A 107      -3.862 -21.102 -14.624  1.00  1.10           H  
ATOM   1489  HA  LYS A 107      -3.145 -19.277 -16.880  1.00  1.10           H  
ATOM   1490 1HB  LYS A 107      -5.803 -20.605 -16.224  1.00  1.10           H  
ATOM   1491 2HB  LYS A 107      -5.583 -19.383 -17.476  1.00  1.10           H  
ATOM   1492 1HG  LYS A 107      -3.865 -21.002 -18.521  1.00  1.10           H  
ATOM   1493 2HG  LYS A 107      -4.481 -22.206 -17.373  1.00  1.10           H  
ATOM   1494 1HD  LYS A 107      -6.305 -20.676 -19.273  1.00  1.10           H  
ATOM   1495 2HD  LYS A 107      -5.554 -22.215 -19.707  1.00  1.10           H  
ATOM   1496 1HE  LYS A 107      -7.317 -21.840 -17.263  1.00  1.10           H  
ATOM   1497 2HE  LYS A 107      -7.920 -22.365 -18.848  1.00  1.10           H  
ATOM   1498 1HZ  LYS A 107      -7.468 -24.218 -17.382  1.00  1.10           H  
ATOM   1499 2HZ  LYS A 107      -6.459 -24.281 -18.671  1.00  1.10           H  
ATOM   1500 3HZ  LYS A 107      -5.906 -23.789 -17.193  1.00  1.10           H  
ATOM   1501  N   ASN A 108      -3.896 -18.387 -14.056  1.00  1.01           N  
ATOM   1502  CA  ASN A 108      -4.294 -17.312 -13.146  1.00  1.01           C  
ATOM   1503  C   ASN A 108      -5.808 -17.114 -13.155  1.00  1.01           C  
ATOM   1504  O   ASN A 108      -6.286 -15.970 -13.162  1.00  1.01           O  
ATOM   1505  CB  ASN A 108      -3.577 -16.016 -13.474  1.00  1.01           C  
ATOM   1506  CG  ASN A 108      -2.091 -16.029 -13.180  1.00  1.01           C  
ATOM   1507  OD1 ASN A 108      -1.645 -16.542 -12.138  1.00  1.01           O  
ATOM   1508  ND2 ASN A 108      -1.316 -15.464 -14.079  1.00  1.01           N  
ATOM   1509  H   ASN A 108      -3.230 -19.080 -13.715  1.00  1.01           H  
ATOM   1510  HA  ASN A 108      -4.017 -17.612 -12.131  1.00  1.01           H  
ATOM   1511 1HB  ASN A 108      -3.722 -15.769 -14.528  1.00  1.01           H  
ATOM   1512 2HB  ASN A 108      -4.026 -15.211 -12.899  1.00  1.01           H  
ATOM   1513 1HD2 ASN A 108      -0.328 -15.437 -13.939  1.00  1.01           H  
ATOM   1514 2HD2 ASN A 108      -1.715 -15.060 -14.906  1.00  1.01           H  
ATOM   1515  N   THR A 109      -6.571 -18.214 -13.167  1.00  0.91           N  
ATOM   1516  CA  THR A 109      -8.019 -18.091 -13.284  1.00  0.91           C  
ATOM   1517  C   THR A 109      -8.821 -18.812 -12.203  1.00  0.91           C  
ATOM   1518  O   THR A 109      -8.535 -19.953 -11.814  1.00  0.91           O  
ATOM   1519  CB  THR A 109      -8.497 -18.534 -14.695  1.00  0.91           C  
ATOM   1520  OG1 THR A 109      -7.844 -17.717 -15.715  1.00  0.91           O  
ATOM   1521  CG2 THR A 109     -10.020 -18.341 -14.849  1.00  0.91           C  
ATOM   1522  H   THR A 109      -6.131 -19.139 -13.130  1.00  0.91           H  
ATOM   1523  HA  THR A 109      -8.260 -17.038 -13.191  1.00  0.91           H  
ATOM   1524  HB  THR A 109      -8.240 -19.583 -14.852  1.00  0.91           H  
ATOM   1525  HG1 THR A 109      -6.859 -17.788 -15.654  1.00  0.91           H  
ATOM   1526 1HG2 THR A 109     -10.318 -18.648 -15.847  1.00  0.91           H  
ATOM   1527 2HG2 THR A 109     -10.556 -18.934 -14.123  1.00  0.91           H  
ATOM   1528 3HG2 THR A 109     -10.271 -17.305 -14.713  1.00  0.91           H  
ATOM   1529  N   VAL A 110      -9.842 -18.118 -11.720  1.00  0.83           N  
ATOM   1530  CA  VAL A 110     -10.783 -18.638 -10.738  1.00  0.83           C  
ATOM   1531  C   VAL A 110     -12.166 -18.723 -11.340  1.00  0.83           C  
ATOM   1532  O   VAL A 110     -12.594 -17.843 -12.092  1.00  0.83           O  
ATOM   1533  CB  VAL A 110     -10.817 -17.784  -9.476  1.00  0.83           C  
ATOM   1534  CG1 VAL A 110     -11.862 -18.289  -8.494  1.00  0.83           C  
ATOM   1535  CG2 VAL A 110      -9.456 -17.849  -8.819  1.00  0.83           C  
ATOM   1536  H   VAL A 110      -9.978 -17.172 -12.082  1.00  0.83           H  
ATOM   1537  HA  VAL A 110     -10.477 -19.642 -10.454  1.00  0.83           H  
ATOM   1538  HB  VAL A 110     -11.081 -16.781  -9.743  1.00  0.83           H  
ATOM   1539 1HG1 VAL A 110     -11.855 -17.661  -7.602  1.00  0.83           H  
ATOM   1540 2HG1 VAL A 110     -12.847 -18.256  -8.941  1.00  0.83           H  
ATOM   1541 3HG1 VAL A 110     -11.620 -19.315  -8.222  1.00  0.83           H  
ATOM   1542 1HG2 VAL A 110      -9.462 -17.255  -7.922  1.00  0.83           H  
ATOM   1543 2HG2 VAL A 110      -9.234 -18.868  -8.567  1.00  0.83           H  
ATOM   1544 3HG2 VAL A 110      -8.695 -17.470  -9.501  1.00  0.83           H  
ATOM   1545  N   TYR A 111     -12.842 -19.824 -11.074  1.00  0.77           N  
ATOM   1546  CA  TYR A 111     -14.160 -20.001 -11.632  1.00  0.77           C  
ATOM   1547  C   TYR A 111     -15.204 -20.175 -10.545  1.00  0.77           C  
ATOM   1548  O   TYR A 111     -14.979 -20.871  -9.555  1.00  0.77           O  
ATOM   1549  CB  TYR A 111     -14.167 -21.254 -12.480  1.00  0.77           C  
ATOM   1550  CG  TYR A 111     -13.156 -21.282 -13.581  1.00  0.77           C  
ATOM   1551  CD1 TYR A 111     -11.862 -21.726 -13.293  1.00  0.77           C  
ATOM   1552  CD2 TYR A 111     -13.499 -20.920 -14.860  1.00  0.77           C  
ATOM   1553  CE1 TYR A 111     -10.923 -21.803 -14.294  1.00  0.77           C  
ATOM   1554  CE2 TYR A 111     -12.561 -20.995 -15.868  1.00  0.77           C  
ATOM   1555  CZ  TYR A 111     -11.279 -21.437 -15.592  1.00  0.77           C  
ATOM   1556  OH  TYR A 111     -10.352 -21.515 -16.604  1.00  0.77           O  
ATOM   1557  H   TYR A 111     -12.440 -20.528 -10.462  1.00  0.77           H  
ATOM   1558  HA  TYR A 111     -14.423 -19.132 -12.219  1.00  0.77           H  
ATOM   1559 1HB  TYR A 111     -14.002 -22.122 -11.844  1.00  0.77           H  
ATOM   1560 2HB  TYR A 111     -15.154 -21.356 -12.926  1.00  0.77           H  
ATOM   1561  HD1 TYR A 111     -11.596 -22.017 -12.271  1.00  0.77           H  
ATOM   1562  HD2 TYR A 111     -14.514 -20.582 -15.076  1.00  0.77           H  
ATOM   1563  HE1 TYR A 111      -9.913 -22.150 -14.070  1.00  0.77           H  
ATOM   1564  HE2 TYR A 111     -12.831 -20.712 -16.885  1.00  0.77           H  
ATOM   1565  HH  TYR A 111     -10.731 -21.157 -17.410  1.00  0.77           H  
ATOM   1566  N   LEU A 112     -16.373 -19.591 -10.781  1.00  0.74           N  
ATOM   1567  CA  LEU A 112     -17.527 -19.733  -9.907  1.00  0.74           C  
ATOM   1568  C   LEU A 112     -18.628 -20.448 -10.668  1.00  0.74           C  
ATOM   1569  O   LEU A 112     -19.155 -19.939 -11.662  1.00  0.74           O  
ATOM   1570  CB  LEU A 112     -18.042 -18.355  -9.447  1.00  0.74           C  
ATOM   1571  CG  LEU A 112     -19.340 -18.344  -8.563  1.00  0.74           C  
ATOM   1572  CD1 LEU A 112     -19.068 -19.025  -7.220  1.00  0.74           C  
ATOM   1573  CD2 LEU A 112     -19.817 -16.900  -8.368  1.00  0.74           C  
ATOM   1574  H   LEU A 112     -16.465 -19.036 -11.625  1.00  0.74           H  
ATOM   1575  HA  LEU A 112     -17.255 -20.331  -9.039  1.00  0.74           H  
ATOM   1576 1HB  LEU A 112     -17.262 -17.896  -8.858  1.00  0.74           H  
ATOM   1577 2HB  LEU A 112     -18.220 -17.733 -10.319  1.00  0.74           H  
ATOM   1578  HG  LEU A 112     -20.120 -18.913  -9.068  1.00  0.74           H  
ATOM   1579 1HD1 LEU A 112     -19.970 -19.017  -6.623  1.00  0.74           H  
ATOM   1580 2HD1 LEU A 112     -18.746 -20.058  -7.390  1.00  0.74           H  
ATOM   1581 3HD1 LEU A 112     -18.289 -18.477  -6.697  1.00  0.74           H  
ATOM   1582 1HD2 LEU A 112     -20.728 -16.896  -7.774  1.00  0.74           H  
ATOM   1583 2HD2 LEU A 112     -19.053 -16.334  -7.861  1.00  0.74           H  
ATOM   1584 3HD2 LEU A 112     -20.017 -16.452  -9.335  1.00  0.74           H  
ATOM   1585  N   HIS A 113     -18.977 -21.635 -10.216  1.00  0.72           N  
ATOM   1586  CA  HIS A 113     -20.010 -22.391 -10.889  1.00  0.72           C  
ATOM   1587  C   HIS A 113     -21.279 -22.313 -10.091  1.00  0.72           C  
ATOM   1588  O   HIS A 113     -21.330 -22.751  -8.940  1.00  0.72           O  
ATOM   1589  CB  HIS A 113     -19.616 -23.858 -11.107  1.00  0.72           C  
ATOM   1590  CG  HIS A 113     -20.696 -24.659 -11.812  1.00  0.72           C  
ATOM   1591  ND1 HIS A 113     -20.804 -26.035 -11.699  1.00  0.72           N  
ATOM   1592  CD2 HIS A 113     -21.720 -24.268 -12.606  1.00  0.72           C  
ATOM   1593  CE1 HIS A 113     -21.862 -26.446 -12.391  1.00  0.72           C  
ATOM   1594  NE2 HIS A 113     -22.431 -25.390 -12.940  1.00  0.72           N  
ATOM   1595  H   HIS A 113     -18.524 -22.024  -9.395  1.00  0.72           H  
ATOM   1596  HA  HIS A 113     -20.218 -21.960 -11.862  1.00  0.72           H  
ATOM   1597 1HB  HIS A 113     -18.704 -23.906 -11.703  1.00  0.72           H  
ATOM   1598 2HB  HIS A 113     -19.407 -24.326 -10.144  1.00  0.72           H  
ATOM   1599  HD2 HIS A 113     -21.961 -23.252 -12.913  1.00  0.72           H  
ATOM   1600  HE1 HIS A 113     -22.209 -27.474 -12.479  1.00  0.72           H  
ATOM   1601  HE2 HIS A 113     -23.276 -25.353 -13.511  1.00  0.72           H  
ATOM   1602  N   MET A 114     -22.295 -21.712 -10.681  1.00  0.72           N  
ATOM   1603  CA  MET A 114     -23.560 -21.590 -10.009  1.00  0.72           C  
ATOM   1604  C   MET A 114     -24.456 -22.648 -10.623  1.00  0.72           C  
ATOM   1605  O   MET A 114     -24.643 -22.678 -11.847  1.00  0.72           O  
ATOM   1606  CB  MET A 114     -24.104 -20.193 -10.205  1.00  0.72           C  
ATOM   1607  CG  MET A 114     -23.130 -19.081  -9.751  1.00  0.72           C  
ATOM   1608  SD  MET A 114     -23.794 -17.430  -9.924  1.00  0.72           S  
ATOM   1609  CE  MET A 114     -23.706 -17.189 -11.676  1.00  0.72           C  
ATOM   1610  H   MET A 114     -22.204 -21.341 -11.628  1.00  0.72           H  
ATOM   1611  HA  MET A 114     -23.447 -21.816  -8.955  1.00  0.72           H  
ATOM   1612 1HB  MET A 114     -24.340 -20.034 -11.257  1.00  0.72           H  
ATOM   1613 2HB  MET A 114     -25.016 -20.099  -9.628  1.00  0.72           H  
ATOM   1614 1HG  MET A 114     -22.825 -19.223  -8.731  1.00  0.72           H  
ATOM   1615 2HG  MET A 114     -22.234 -19.143 -10.376  1.00  0.72           H  
ATOM   1616 1HE  MET A 114     -24.087 -16.206 -11.919  1.00  0.72           H  
ATOM   1617 2HE  MET A 114     -22.673 -17.274 -11.998  1.00  0.72           H  
ATOM   1618 3HE  MET A 114     -24.303 -17.947 -12.178  1.00  0.72           H  
ATOM   1619  N   SER A 115     -25.030 -23.513  -9.797  1.00  0.73           N  
ATOM   1620  CA  SER A 115     -25.814 -24.606 -10.339  1.00  0.73           C  
ATOM   1621  C   SER A 115     -27.293 -24.254 -10.417  1.00  0.73           C  
ATOM   1622  O   SER A 115     -27.706 -23.624 -11.372  1.00  0.73           O  
ATOM   1623  CB  SER A 115     -25.576 -25.868  -9.522  1.00  0.73           C  
ATOM   1624  OG  SER A 115     -26.038 -25.708  -8.215  1.00  0.73           O  
ATOM   1625  H   SER A 115     -24.872 -23.464  -8.788  1.00  0.73           H  
ATOM   1626  HA  SER A 115     -25.464 -24.809 -11.349  1.00  0.73           H  
ATOM   1627 1HB  SER A 115     -26.089 -26.705  -9.993  1.00  0.73           H  
ATOM   1628 2HB  SER A 115     -24.510 -26.098  -9.511  1.00  0.73           H  
ATOM   1629  HG  SER A 115     -25.436 -25.046  -7.804  1.00  0.73           H  
ATOM   1630  N   SER A 116     -28.082 -24.576  -9.406  1.00  0.75           N  
ATOM   1631  CA  SER A 116     -29.528 -24.341  -9.481  1.00  0.75           C  
ATOM   1632  C   SER A 116     -29.936 -22.873  -9.332  1.00  0.75           C  
ATOM   1633  O   SER A 116     -30.441 -22.462  -8.289  1.00  0.75           O  
ATOM   1634  CB  SER A 116     -30.221 -25.160  -8.416  1.00  0.75           C  
ATOM   1635  OG  SER A 116     -30.031 -26.530  -8.638  1.00  0.75           O  
ATOM   1636  H   SER A 116     -27.663 -25.045  -8.621  1.00  0.75           H  
ATOM   1637  HA  SER A 116     -29.872 -24.681 -10.461  1.00  0.75           H  
ATOM   1638 1HB  SER A 116     -29.830 -24.888  -7.435  1.00  0.75           H  
ATOM   1639 2HB  SER A 116     -31.285 -24.929  -8.421  1.00  0.75           H  
ATOM   1640  HG  SER A 116     -30.348 -26.697  -9.531  1.00  0.75           H  
ATOM   1641  N   LEU A 117     -29.690 -22.093 -10.385  1.00  0.78           N  
ATOM   1642  CA  LEU A 117     -29.959 -20.652 -10.384  1.00  0.78           C  
ATOM   1643  C   LEU A 117     -31.432 -20.277 -10.242  1.00  0.78           C  
ATOM   1644  O   LEU A 117     -32.322 -20.841 -10.895  1.00  0.78           O  
ATOM   1645  CB  LEU A 117     -29.355 -20.030 -11.651  1.00  0.78           C  
ATOM   1646  CG  LEU A 117     -27.824 -19.896 -11.637  1.00  0.78           C  
ATOM   1647  CD1 LEU A 117     -27.295 -19.523 -12.981  1.00  0.78           C  
ATOM   1648  CD2 LEU A 117     -27.480 -18.793 -10.667  1.00  0.78           C  
ATOM   1649  H   LEU A 117     -29.284 -22.540 -11.218  1.00  0.78           H  
ATOM   1650  HA  LEU A 117     -29.436 -20.221  -9.531  1.00  0.78           H  
ATOM   1651 1HB  LEU A 117     -29.626 -20.649 -12.506  1.00  0.78           H  
ATOM   1652 2HB  LEU A 117     -29.782 -19.049 -11.785  1.00  0.78           H  
ATOM   1653  HG  LEU A 117     -27.365 -20.843 -11.329  1.00  0.78           H  
ATOM   1654 1HD1 LEU A 117     -26.226 -19.427 -12.902  1.00  0.78           H  
ATOM   1655 2HD1 LEU A 117     -27.538 -20.308 -13.687  1.00  0.78           H  
ATOM   1656 3HD1 LEU A 117     -27.728 -18.580 -13.308  1.00  0.78           H  
ATOM   1657 1HD2 LEU A 117     -26.423 -18.654 -10.632  1.00  0.78           H  
ATOM   1658 2HD2 LEU A 117     -27.945 -17.866 -10.995  1.00  0.78           H  
ATOM   1659 3HD2 LEU A 117     -27.851 -19.048  -9.672  1.00  0.78           H  
ATOM   1660  N   LYS A 118     -31.672 -19.280  -9.386  1.00  0.81           N  
ATOM   1661  CA  LYS A 118     -33.007 -18.762  -9.099  1.00  0.81           C  
ATOM   1662  C   LYS A 118     -33.119 -17.331  -9.630  1.00  0.81           C  
ATOM   1663  O   LYS A 118     -32.101 -16.673  -9.796  1.00  0.81           O  
ATOM   1664  CB  LYS A 118     -33.253 -18.806  -7.578  1.00  0.81           C  
ATOM   1665  CG  LYS A 118     -33.112 -20.201  -6.971  1.00  0.81           C  
ATOM   1666  CD  LYS A 118     -34.176 -21.161  -7.507  1.00  0.81           C  
ATOM   1667  CE  LYS A 118     -34.077 -22.530  -6.838  1.00  0.81           C  
ATOM   1668  NZ  LYS A 118     -35.106 -23.484  -7.358  1.00  0.81           N  
ATOM   1669  H   LYS A 118     -30.877 -18.870  -8.875  1.00  0.81           H  
ATOM   1670  HA  LYS A 118     -33.725 -19.405  -9.595  1.00  0.81           H  
ATOM   1671 1HB  LYS A 118     -32.516 -18.163  -7.082  1.00  0.81           H  
ATOM   1672 2HB  LYS A 118     -34.235 -18.425  -7.329  1.00  0.81           H  
ATOM   1673 1HG  LYS A 118     -32.121 -20.601  -7.208  1.00  0.81           H  
ATOM   1674 2HG  LYS A 118     -33.205 -20.135  -5.889  1.00  0.81           H  
ATOM   1675 1HD  LYS A 118     -35.168 -20.747  -7.331  1.00  0.81           H  
ATOM   1676 2HD  LYS A 118     -34.036 -21.286  -8.584  1.00  0.81           H  
ATOM   1677 1HE  LYS A 118     -33.084 -22.943  -7.029  1.00  0.81           H  
ATOM   1678 2HE  LYS A 118     -34.212 -22.415  -5.764  1.00  0.81           H  
ATOM   1679 1HZ  LYS A 118     -35.002 -24.375  -6.896  1.00  0.81           H  
ATOM   1680 2HZ  LYS A 118     -36.031 -23.117  -7.179  1.00  0.81           H  
ATOM   1681 3HZ  LYS A 118     -34.978 -23.603  -8.353  1.00  0.81           H  
ATOM   1682  N   PRO A 119     -34.314 -16.785  -9.907  1.00  0.83           N  
ATOM   1683  CA  PRO A 119     -34.522 -15.391 -10.296  1.00  0.83           C  
ATOM   1684  C   PRO A 119     -33.820 -14.412  -9.341  1.00  0.83           C  
ATOM   1685  O   PRO A 119     -33.318 -13.363  -9.758  1.00  0.83           O  
ATOM   1686  CB  PRO A 119     -36.043 -15.269 -10.224  1.00  0.83           C  
ATOM   1687  CG  PRO A 119     -36.536 -16.666 -10.553  1.00  0.83           C  
ATOM   1688  CD  PRO A 119     -35.547 -17.592  -9.875  1.00  0.83           C  
ATOM   1689  HA  PRO A 119     -34.177 -15.242 -11.324  1.00  0.83           H  
ATOM   1690 1HB  PRO A 119     -36.350 -14.923  -9.226  1.00  0.83           H  
ATOM   1691 2HB  PRO A 119     -36.385 -14.514 -10.950  1.00  0.83           H  
ATOM   1692 1HG  PRO A 119     -37.567 -16.803 -10.190  1.00  0.83           H  
ATOM   1693 2HG  PRO A 119     -36.564 -16.803 -11.646  1.00  0.83           H  
ATOM   1694 1HD  PRO A 119     -35.862 -17.803  -8.849  1.00  0.83           H  
ATOM   1695 2HD  PRO A 119     -35.455 -18.491 -10.476  1.00  0.83           H  
ATOM   1696  N   GLU A 120     -33.709 -14.815  -8.070  1.00  0.86           N  
ATOM   1697  CA  GLU A 120     -33.081 -14.044  -6.997  1.00  0.86           C  
ATOM   1698  C   GLU A 120     -31.583 -13.839  -7.225  1.00  0.86           C  
ATOM   1699  O   GLU A 120     -30.974 -12.955  -6.622  1.00  0.86           O  
ATOM   1700  CB  GLU A 120     -33.287 -14.751  -5.658  1.00  0.86           C  
ATOM   1701  CG  GLU A 120     -34.739 -14.787  -5.190  1.00  0.86           C  
ATOM   1702  CD  GLU A 120     -34.932 -15.508  -3.870  1.00  0.86           C  
ATOM   1703  OE1 GLU A 120     -33.976 -16.034  -3.350  1.00  0.86           O  
ATOM   1704  OE2 GLU A 120     -36.041 -15.530  -3.387  1.00  0.86           O  
ATOM   1705  H   GLU A 120     -34.123 -15.694  -7.810  1.00  0.86           H  
ATOM   1706  HA  GLU A 120     -33.554 -13.065  -6.954  1.00  0.86           H  
ATOM   1707 1HB  GLU A 120     -32.933 -15.781  -5.735  1.00  0.86           H  
ATOM   1708 2HB  GLU A 120     -32.691 -14.257  -4.890  1.00  0.86           H  
ATOM   1709 1HG  GLU A 120     -35.102 -13.765  -5.088  1.00  0.86           H  
ATOM   1710 2HG  GLU A 120     -35.336 -15.279  -5.958  1.00  0.86           H  
ATOM   1711  N   ASP A 121     -30.989 -14.667  -8.082  1.00  0.89           N  
ATOM   1712  CA  ASP A 121     -29.568 -14.611  -8.362  1.00  0.89           C  
ATOM   1713  C   ASP A 121     -29.269 -13.616  -9.494  1.00  0.89           C  
ATOM   1714  O   ASP A 121     -28.101 -13.436  -9.872  1.00  0.89           O  
ATOM   1715  CB  ASP A 121     -29.053 -16.019  -8.724  1.00  0.89           C  
ATOM   1716  CG  ASP A 121     -29.080 -17.062  -7.537  1.00  0.89           C  
ATOM   1717  OD1 ASP A 121     -28.586 -16.769  -6.452  1.00  0.89           O  
ATOM   1718  OD2 ASP A 121     -29.642 -18.134  -7.728  1.00  0.89           O  
ATOM   1719  H   ASP A 121     -31.539 -15.361  -8.578  1.00  0.89           H  
ATOM   1720  HA  ASP A 121     -29.060 -14.263  -7.468  1.00  0.89           H  
ATOM   1721 1HB  ASP A 121     -29.651 -16.413  -9.541  1.00  0.89           H  
ATOM   1722 2HB  ASP A 121     -28.033 -15.947  -9.089  1.00  0.89           H  
ATOM   1723  N   THR A 122     -30.315 -12.962 -10.050  1.00  0.91           N  
ATOM   1724  CA  THR A 122     -30.078 -11.939 -11.065  1.00  0.91           C  
ATOM   1725  C   THR A 122     -29.257 -10.829 -10.441  1.00  0.91           C  
ATOM   1726  O   THR A 122     -29.675 -10.222  -9.451  1.00  0.91           O  
ATOM   1727  CB  THR A 122     -31.391 -11.333 -11.581  1.00  0.91           C  
ATOM   1728  OG1 THR A 122     -32.204 -12.356 -12.177  1.00  0.91           O  
ATOM   1729  CG2 THR A 122     -31.136 -10.160 -12.549  1.00  0.91           C  
ATOM   1730  H   THR A 122     -31.277 -13.148  -9.758  1.00  0.91           H  
ATOM   1731  HA  THR A 122     -29.523 -12.377 -11.889  1.00  0.91           H  
ATOM   1732  HB  THR A 122     -31.944 -10.942 -10.728  1.00  0.91           H  
ATOM   1733  HG1 THR A 122     -32.638 -12.866 -11.445  1.00  0.91           H  
ATOM   1734 1HG2 THR A 122     -32.090  -9.743 -12.864  1.00  0.91           H  
ATOM   1735 2HG2 THR A 122     -30.558  -9.394 -12.033  1.00  0.91           H  
ATOM   1736 3HG2 THR A 122     -30.594 -10.468 -13.403  1.00  0.91           H  
ATOM   1737  N   ALA A 123     -28.095 -10.562 -11.012  1.00  0.91           N  
ATOM   1738  CA  ALA A 123     -27.192  -9.582 -10.423  1.00  0.91           C  
ATOM   1739  C   ALA A 123     -25.955  -9.362 -11.260  1.00  0.91           C  
ATOM   1740  O   ALA A 123     -25.654 -10.145 -12.166  1.00  0.91           O  
ATOM   1741  CB  ALA A 123     -26.761 -10.030  -9.052  1.00  0.91           C  
ATOM   1742  H   ALA A 123     -27.847 -11.069 -11.863  1.00  0.91           H  
ATOM   1743  HA  ALA A 123     -27.719  -8.631 -10.348  1.00  0.91           H  
ATOM   1744 1HB  ALA A 123     -26.097  -9.291  -8.636  1.00  0.91           H  
ATOM   1745 2HB  ALA A 123     -27.594 -10.169  -8.380  1.00  0.91           H  
ATOM   1746 3HB  ALA A 123     -26.242 -10.965  -9.174  1.00  0.91           H  
ATOM   1747  N   VAL A 124     -25.194  -8.335 -10.910  1.00  0.91           N  
ATOM   1748  CA  VAL A 124     -23.863  -8.223 -11.472  1.00  0.91           C  
ATOM   1749  C   VAL A 124     -22.885  -8.870 -10.500  1.00  0.91           C  
ATOM   1750  O   VAL A 124     -22.915  -8.600  -9.297  1.00  0.91           O  
ATOM   1751  CB  VAL A 124     -23.455  -6.772 -11.738  1.00  0.91           C  
ATOM   1752  CG1 VAL A 124     -22.024  -6.738 -12.280  1.00  0.91           C  
ATOM   1753  CG2 VAL A 124     -24.385  -6.175 -12.728  1.00  0.91           C  
ATOM   1754  H   VAL A 124     -25.514  -7.670 -10.205  1.00  0.91           H  
ATOM   1755  HA  VAL A 124     -23.828  -8.763 -12.409  1.00  0.91           H  
ATOM   1756  HB  VAL A 124     -23.485  -6.209 -10.806  1.00  0.91           H  
ATOM   1757 1HG1 VAL A 124     -21.727  -5.711 -12.475  1.00  0.91           H  
ATOM   1758 2HG1 VAL A 124     -21.338  -7.181 -11.566  1.00  0.91           H  
ATOM   1759 3HG1 VAL A 124     -21.984  -7.301 -13.206  1.00  0.91           H  
ATOM   1760 1HG2 VAL A 124     -24.102  -5.144 -12.926  1.00  0.91           H  
ATOM   1761 2HG2 VAL A 124     -24.335  -6.748 -13.651  1.00  0.91           H  
ATOM   1762 3HG2 VAL A 124     -25.401  -6.203 -12.337  1.00  0.91           H  
ATOM   1763  N   TYR A 125     -22.058  -9.760 -11.006  1.00  0.92           N  
ATOM   1764  CA  TYR A 125     -21.089 -10.446 -10.179  1.00  0.92           C  
ATOM   1765  C   TYR A 125     -19.742  -9.789 -10.359  1.00  0.92           C  
ATOM   1766  O   TYR A 125     -19.393  -9.392 -11.469  1.00  0.92           O  
ATOM   1767  CB  TYR A 125     -21.075 -11.917 -10.566  1.00  0.92           C  
ATOM   1768  CG  TYR A 125     -22.327 -12.630 -10.120  1.00  0.92           C  
ATOM   1769  CD1 TYR A 125     -23.514 -12.455 -10.823  1.00  0.92           C  
ATOM   1770  CD2 TYR A 125     -22.284 -13.480  -9.028  1.00  0.92           C  
ATOM   1771  CE1 TYR A 125     -24.656 -13.094 -10.404  1.00  0.92           C  
ATOM   1772  CE2 TYR A 125     -23.424 -14.131  -8.631  1.00  0.92           C  
ATOM   1773  CZ  TYR A 125     -24.621 -13.924  -9.319  1.00  0.92           C  
ATOM   1774  OH  TYR A 125     -25.796 -14.541  -8.910  1.00  0.92           O  
ATOM   1775  H   TYR A 125     -22.100  -9.964 -12.000  1.00  0.92           H  
ATOM   1776  HA  TYR A 125     -21.378 -10.353  -9.139  1.00  0.92           H  
ATOM   1777 1HB  TYR A 125     -21.000 -11.998 -11.651  1.00  0.92           H  
ATOM   1778 2HB  TYR A 125     -20.211 -12.413 -10.127  1.00  0.92           H  
ATOM   1779  HD1 TYR A 125     -23.551 -11.788 -11.690  1.00  0.92           H  
ATOM   1780  HD2 TYR A 125     -21.347 -13.626  -8.485  1.00  0.92           H  
ATOM   1781  HE1 TYR A 125     -25.595 -12.939 -10.922  1.00  0.92           H  
ATOM   1782  HE2 TYR A 125     -23.395 -14.797  -7.768  1.00  0.92           H  
ATOM   1783  HH  TYR A 125     -26.566 -14.132  -9.383  1.00  0.92           H  
ATOM   1784  N   TYR A 126     -18.986  -9.669  -9.277  1.00  0.96           N  
ATOM   1785  CA  TYR A 126     -17.664  -9.071  -9.368  1.00  0.96           C  
ATOM   1786  C   TYR A 126     -16.617  -9.932  -8.702  1.00  0.96           C  
ATOM   1787  O   TYR A 126     -16.821 -10.474  -7.616  1.00  0.96           O  
ATOM   1788  CB  TYR A 126     -17.619  -7.708  -8.679  1.00  0.96           C  
ATOM   1789  CG  TYR A 126     -18.551  -6.651  -9.201  1.00  0.96           C  
ATOM   1790  CD1 TYR A 126     -19.862  -6.587  -8.732  1.00  0.96           C  
ATOM   1791  CD2 TYR A 126     -18.100  -5.724 -10.117  1.00  0.96           C  
ATOM   1792  CE1 TYR A 126     -20.705  -5.597  -9.191  1.00  0.96           C  
ATOM   1793  CE2 TYR A 126     -18.952  -4.737 -10.574  1.00  0.96           C  
ATOM   1794  CZ  TYR A 126     -20.244  -4.671 -10.116  1.00  0.96           C  
ATOM   1795  OH  TYR A 126     -21.081  -3.678 -10.576  1.00  0.96           O  
ATOM   1796  H   TYR A 126     -19.343 -10.000  -8.389  1.00  0.96           H  
ATOM   1797  HA  TYR A 126     -17.388  -8.967 -10.417  1.00  0.96           H  
ATOM   1798 1HB  TYR A 126     -17.831  -7.846  -7.624  1.00  0.96           H  
ATOM   1799 2HB  TYR A 126     -16.607  -7.324  -8.761  1.00  0.96           H  
ATOM   1800  HD1 TYR A 126     -20.223  -7.316  -8.001  1.00  0.96           H  
ATOM   1801  HD2 TYR A 126     -17.064  -5.769 -10.480  1.00  0.96           H  
ATOM   1802  HE1 TYR A 126     -21.717  -5.545  -8.837  1.00  0.96           H  
ATOM   1803  HE2 TYR A 126     -18.596  -4.006 -11.299  1.00  0.96           H  
ATOM   1804  HH  TYR A 126     -21.977  -3.842 -10.271  1.00  0.96           H  
ATOM   1805  N   CYS A 127     -15.471  -9.968  -9.335  1.00  1.05           N  
ATOM   1806  CA  CYS A 127     -14.270 -10.635  -8.876  1.00  1.05           C  
ATOM   1807  C   CYS A 127     -13.306  -9.666  -8.190  1.00  1.05           C  
ATOM   1808  O   CYS A 127     -12.940  -8.616  -8.737  1.00  1.05           O  
ATOM   1809  CB  CYS A 127     -13.622 -11.302 -10.060  1.00  1.05           C  
ATOM   1810  SG  CYS A 127     -12.167 -12.091  -9.772  1.00  1.05           S  
ATOM   1811  H   CYS A 127     -15.439  -9.525 -10.250  1.00  1.05           H  
ATOM   1812  HA  CYS A 127     -14.555 -11.409  -8.162  1.00  1.05           H  
ATOM   1813 1HB  CYS A 127     -14.321 -12.025 -10.481  1.00  1.05           H  
ATOM   1814 2HB  CYS A 127     -13.436 -10.547 -10.820  1.00  1.05           H  
ATOM   1815  N   ASN A 128     -12.930 -10.006  -6.966  1.00  1.24           N  
ATOM   1816  CA  ASN A 128     -12.027  -9.211  -6.148  1.00  1.24           C  
ATOM   1817  C   ASN A 128     -10.793  -9.980  -5.698  1.00  1.24           C  
ATOM   1818  O   ASN A 128     -10.885 -11.145  -5.300  1.00  1.24           O  
ATOM   1819  CB  ASN A 128     -12.766  -8.690  -4.947  1.00  1.24           C  
ATOM   1820  CG  ASN A 128     -11.931  -7.865  -4.018  1.00  1.24           C  
ATOM   1821  OD1 ASN A 128     -11.343  -8.381  -3.055  1.00  1.24           O  
ATOM   1822  ND2 ASN A 128     -11.877  -6.607  -4.275  1.00  1.24           N  
ATOM   1823  H   ASN A 128     -13.302 -10.868  -6.573  1.00  1.24           H  
ATOM   1824  HA  ASN A 128     -11.686  -8.372  -6.747  1.00  1.24           H  
ATOM   1825 1HB  ASN A 128     -13.618  -8.097  -5.274  1.00  1.24           H  
ATOM   1826 2HB  ASN A 128     -13.151  -9.541  -4.411  1.00  1.24           H  
ATOM   1827 1HD2 ASN A 128     -11.358  -5.991  -3.690  1.00  1.24           H  
ATOM   1828 2HD2 ASN A 128     -12.377  -6.255  -5.065  1.00  1.24           H  
ATOM   1829  N   GLN A 129      -9.635  -9.322  -5.724  1.00  1.58           N  
ATOM   1830  CA  GLN A 129      -8.404  -9.949  -5.242  1.00  1.58           C  
ATOM   1831  C   GLN A 129      -7.851  -9.210  -4.014  1.00  1.58           C  
ATOM   1832  O   GLN A 129      -7.899  -7.966  -3.922  1.00  1.58           O  
ATOM   1833  CB  GLN A 129      -7.345 -10.082  -6.355  1.00  1.58           C  
ATOM   1834  CG  GLN A 129      -6.076 -10.883  -5.938  1.00  1.58           C  
ATOM   1835  CD  GLN A 129      -5.112 -11.128  -7.096  1.00  1.58           C  
ATOM   1836  OE1 GLN A 129      -3.901 -10.870  -7.025  1.00  1.58           O  
ATOM   1837  NE2 GLN A 129      -5.652 -11.656  -8.179  1.00  1.58           N  
ATOM   1838  H   GLN A 129      -9.627  -8.359  -6.070  1.00  1.58           H  
ATOM   1839  HA  GLN A 129      -8.640 -10.962  -4.918  1.00  1.58           H  
ATOM   1840 1HB  GLN A 129      -7.784 -10.605  -7.202  1.00  1.58           H  
ATOM   1841 2HB  GLN A 129      -7.038  -9.093  -6.698  1.00  1.58           H  
ATOM   1842 1HG  GLN A 129      -5.539 -10.333  -5.164  1.00  1.58           H  
ATOM   1843 2HG  GLN A 129      -6.391 -11.855  -5.548  1.00  1.58           H  
ATOM   1844 1HE2 GLN A 129      -5.085 -11.855  -8.978  1.00  1.58           H  
ATOM   1845 2HE2 GLN A 129      -6.629 -11.872  -8.179  1.00  1.58           H  
ATOM   1846  N   ARG A 130      -7.359 -10.004  -3.057  1.00  2.13           N  
ATOM   1847  CA  ARG A 130      -6.738  -9.491  -1.831  1.00  2.13           C  
ATOM   1848  C   ARG A 130      -5.268  -9.918  -1.704  1.00  2.13           C  
ATOM   1849  O   ARG A 130      -4.910 -11.070  -1.980  1.00  2.13           O  
ATOM   1850  CB  ARG A 130      -7.562  -9.896  -0.610  1.00  2.13           C  
ATOM   1851  CG  ARG A 130      -7.036  -9.364   0.731  1.00  2.13           C  
ATOM   1852  CD  ARG A 130      -8.008  -9.571   1.878  1.00  2.13           C  
ATOM   1853  NE  ARG A 130      -8.262 -10.967   2.209  1.00  2.13           N  
ATOM   1854  CZ  ARG A 130      -9.144 -11.394   3.159  1.00  2.13           C  
ATOM   1855  NH1 ARG A 130      -9.840 -10.532   3.873  1.00  2.13           N  
ATOM   1856  NH2 ARG A 130      -9.320 -12.690   3.384  1.00  2.13           N  
ATOM   1857  H   ARG A 130      -7.406 -11.016  -3.205  1.00  2.13           H  
ATOM   1858  HA  ARG A 130      -6.754  -8.399  -1.869  1.00  2.13           H  
ATOM   1859 1HB  ARG A 130      -8.578  -9.525  -0.726  1.00  2.13           H  
ATOM   1860 2HB  ARG A 130      -7.619 -10.976  -0.547  1.00  2.13           H  
ATOM   1861 1HG  ARG A 130      -6.101  -9.870   0.986  1.00  2.13           H  
ATOM   1862 2HG  ARG A 130      -6.846  -8.288   0.639  1.00  2.13           H  
ATOM   1863 1HD  ARG A 130      -7.587  -9.096   2.749  1.00  2.13           H  
ATOM   1864 2HD  ARG A 130      -8.959  -9.093   1.638  1.00  2.13           H  
ATOM   1865  HE  ARG A 130      -7.753 -11.664   1.693  1.00  2.13           H  
ATOM   1866 1HH1 ARG A 130      -9.735  -9.516   3.737  1.00  2.13           H  
ATOM   1867 2HH1 ARG A 130     -10.489 -10.866   4.567  1.00  2.13           H  
ATOM   1868 1HH2 ARG A 130      -8.808 -13.378   2.858  1.00  2.13           H  
ATOM   1869 2HH2 ARG A 130      -9.975 -12.988   4.091  1.00  2.13           H  
ATOM   1870  N   ASN A 131      -4.417  -8.950  -1.319  1.00  2.96           N  
ATOM   1871  CA  ASN A 131      -2.956  -9.079  -1.154  1.00  2.96           C  
ATOM   1872  C   ASN A 131      -2.499  -9.695   0.181  1.00  2.96           C  
ATOM   1873  O   ASN A 131      -2.482  -9.038   1.224  1.00  2.96           O  
ATOM   1874  CB  ASN A 131      -2.308  -7.712  -1.332  1.00  2.96           C  
ATOM   1875  CG  ASN A 131      -0.783  -7.695  -1.309  1.00  2.96           C  
ATOM   1876  OD1 ASN A 131      -0.085  -8.534  -0.726  1.00  2.96           O  
ATOM   1877  ND2 ASN A 131      -0.236  -6.699  -1.969  1.00  2.96           N  
ATOM   1878  H   ASN A 131      -4.810  -8.019  -1.145  1.00  2.96           H  
ATOM   1879  HA  ASN A 131      -2.594  -9.725  -1.944  1.00  2.96           H  
ATOM   1880 1HB  ASN A 131      -2.648  -7.282  -2.276  1.00  2.96           H  
ATOM   1881 2HB  ASN A 131      -2.667  -7.049  -0.541  1.00  2.96           H  
ATOM   1882 1HD2 ASN A 131       0.760  -6.609  -2.005  1.00  2.96           H  
ATOM   1883 2HD2 ASN A 131      -0.817  -6.029  -2.432  1.00  2.96           H  
ATOM   1884  N   PHE A 132      -2.055 -10.940   0.146  1.00  4.07           N  
ATOM   1885  CA  PHE A 132      -1.683 -11.652   1.376  1.00  4.07           C  
ATOM   1886  C   PHE A 132      -0.239 -11.471   1.784  1.00  4.07           C  
ATOM   1887  O   PHE A 132       0.269 -12.174   2.657  1.00  4.07           O  
ATOM   1888  CB  PHE A 132      -2.036 -13.113   1.249  1.00  4.07           C  
ATOM   1889  CG  PHE A 132      -3.462 -13.265   1.394  1.00  4.07           C  
ATOM   1890  CD1 PHE A 132      -4.251 -12.938   0.373  1.00  4.07           C  
ATOM   1891  CD2 PHE A 132      -4.026 -13.742   2.561  1.00  4.07           C  
ATOM   1892  CE1 PHE A 132      -5.571 -13.043   0.457  1.00  4.07           C  
ATOM   1893  CE2 PHE A 132      -5.385 -13.871   2.660  1.00  4.07           C  
ATOM   1894  CZ  PHE A 132      -6.158 -13.517   1.595  1.00  4.07           C  
ATOM   1895  H   PHE A 132      -2.017 -11.425  -0.753  1.00  4.07           H  
ATOM   1896  HA  PHE A 132      -2.298 -11.248   2.184  1.00  4.07           H  
ATOM   1897 1HB  PHE A 132      -1.734 -13.490   0.268  1.00  4.07           H  
ATOM   1898 2HB  PHE A 132      -1.533 -13.699   2.014  1.00  4.07           H  
ATOM   1899  HD1 PHE A 132      -3.793 -12.564  -0.530  1.00  4.07           H  
ATOM   1900  HD2 PHE A 132      -3.384 -14.016   3.400  1.00  4.07           H  
ATOM   1901  HE1 PHE A 132      -6.168 -12.751  -0.396  1.00  4.07           H  
ATOM   1902  HE2 PHE A 132      -5.841 -14.250   3.576  1.00  4.07           H  
ATOM   1903  HZ  PHE A 132      -7.232 -13.612   1.647  1.00  4.07           H  
ATOM   1904  N   GLY A 133       0.415 -10.498   1.174  1.00  5.36           N  
ATOM   1905  CA  GLY A 133       1.763 -10.142   1.534  1.00  5.36           C  
ATOM   1906  C   GLY A 133       1.735  -9.059   2.612  1.00  5.36           C  
ATOM   1907  O   GLY A 133       2.789  -8.604   3.062  1.00  5.36           O  
ATOM   1908  H   GLY A 133      -0.043  -9.950   0.449  1.00  5.36           H  
ATOM   1909 1HA  GLY A 133       2.297 -11.019   1.897  1.00  5.36           H  
ATOM   1910 2HA  GLY A 133       2.292  -9.773   0.654  1.00  5.36           H  
ATOM   1911  N   ARG A 134       0.529  -8.650   3.047  1.00  6.57           N  
ATOM   1912  CA  ARG A 134       0.444  -7.587   4.041  1.00  6.57           C  
ATOM   1913  C   ARG A 134      -0.683  -7.735   5.068  1.00  6.57           C  
ATOM   1914  O   ARG A 134      -1.620  -8.510   4.900  1.00  6.57           O  
ATOM   1915  CB  ARG A 134       0.322  -6.245   3.348  1.00  6.57           C  
ATOM   1916  CG  ARG A 134      -0.940  -6.005   2.546  1.00  6.57           C  
ATOM   1917  CD  ARG A 134      -0.837  -4.683   1.905  1.00  6.57           C  
ATOM   1918  NE  ARG A 134      -2.004  -4.292   1.145  1.00  6.57           N  
ATOM   1919  CZ  ARG A 134      -2.048  -3.154   0.439  1.00  6.57           C  
ATOM   1920  NH1 ARG A 134      -0.998  -2.369   0.419  1.00  6.57           N  
ATOM   1921  NH2 ARG A 134      -3.114  -2.793  -0.238  1.00  6.57           N  
ATOM   1922  H   ARG A 134      -0.328  -9.030   2.640  1.00  6.57           H  
ATOM   1923  HA  ARG A 134       1.382  -7.580   4.595  1.00  6.57           H  
ATOM   1924 1HB  ARG A 134       0.381  -5.451   4.094  1.00  6.57           H  
ATOM   1925 2HB  ARG A 134       1.165  -6.116   2.670  1.00  6.57           H  
ATOM   1926 1HG  ARG A 134      -1.054  -6.772   1.778  1.00  6.57           H  
ATOM   1927 2HG  ARG A 134      -1.809  -6.016   3.210  1.00  6.57           H  
ATOM   1928 1HD  ARG A 134      -0.675  -3.934   2.682  1.00  6.57           H  
ATOM   1929 2HD  ARG A 134       0.016  -4.687   1.229  1.00  6.57           H  
ATOM   1930  HE  ARG A 134      -2.829  -4.891   1.150  1.00  6.57           H  
ATOM   1931 1HH1 ARG A 134      -0.163  -2.608   0.924  1.00  6.57           H  
ATOM   1932 2HH1 ARG A 134      -1.049  -1.506  -0.130  1.00  6.57           H  
ATOM   1933 1HH2 ARG A 134      -3.965  -3.380  -0.253  1.00  6.57           H  
ATOM   1934 2HH2 ARG A 134      -3.074  -1.907  -0.750  1.00  6.57           H  
ATOM   1935  N   ASP A 135      -0.533  -6.979   6.154  1.00  7.36           N  
ATOM   1936  CA  ASP A 135      -1.452  -6.866   7.292  1.00  7.36           C  
ATOM   1937  C   ASP A 135      -2.945  -6.622   7.007  1.00  7.36           C  
ATOM   1938  O   ASP A 135      -3.813  -7.203   7.660  1.00  7.36           O  
ATOM   1939  CB  ASP A 135      -0.941  -5.723   8.167  1.00  7.36           C  
ATOM   1940  CG  ASP A 135      -0.763  -4.403   7.356  1.00  7.36           C  
ATOM   1941  OD1 ASP A 135      -0.970  -4.422   6.142  1.00  7.36           O  
ATOM   1942  OD2 ASP A 135      -0.421  -3.412   7.947  1.00  7.36           O  
ATOM   1943  H   ASP A 135       0.300  -6.410   6.193  1.00  7.36           H  
ATOM   1944  HA  ASP A 135      -1.379  -7.796   7.856  1.00  7.36           H  
ATOM   1945 1HB  ASP A 135      -1.646  -5.543   8.979  1.00  7.36           H  
ATOM   1946 2HB  ASP A 135       0.015  -5.998   8.613  1.00  7.36           H  
ATOM   1947  N   GLY A 136      -3.226  -5.739   6.062  1.00  7.48           N  
ATOM   1948  CA  GLY A 136      -4.592  -5.322   5.756  1.00  7.48           C  
ATOM   1949  C   GLY A 136      -5.493  -6.471   5.316  1.00  7.48           C  
ATOM   1950  O   GLY A 136      -5.056  -7.411   4.658  1.00  7.48           O  
ATOM   1951  H   GLY A 136      -2.428  -5.300   5.609  1.00  7.48           H  
ATOM   1952 1HA  GLY A 136      -5.019  -4.844   6.638  1.00  7.48           H  
ATOM   1953 2HA  GLY A 136      -4.560  -4.565   4.974  1.00  7.48           H  
ATOM   1954  N   THR A 137      -6.781  -6.356   5.649  1.00  6.87           N  
ATOM   1955  CA  THR A 137      -7.762  -7.386   5.317  1.00  6.87           C  
ATOM   1956  C   THR A 137      -8.802  -6.933   4.286  1.00  6.87           C  
ATOM   1957  O   THR A 137      -9.701  -7.694   3.914  1.00  6.87           O  
ATOM   1958  CB  THR A 137      -8.467  -7.867   6.596  1.00  6.87           C  
ATOM   1959  OG1 THR A 137      -9.142  -6.764   7.221  1.00  6.87           O  
ATOM   1960  CG2 THR A 137      -7.440  -8.443   7.560  1.00  6.87           C  
ATOM   1961  H   THR A 137      -7.077  -5.553   6.183  1.00  6.87           H  
ATOM   1962  HA  THR A 137      -7.226  -8.237   4.900  1.00  6.87           H  
ATOM   1963  HB  THR A 137      -9.196  -8.636   6.345  1.00  6.87           H  
ATOM   1964  HG1 THR A 137      -9.876  -6.483   6.667  1.00  6.87           H  
ATOM   1965 1HG2 THR A 137      -7.938  -8.785   8.465  1.00  6.87           H  
ATOM   1966 2HG2 THR A 137      -6.928  -9.281   7.086  1.00  6.87           H  
ATOM   1967 3HG2 THR A 137      -6.708  -7.677   7.820  1.00  6.87           H  
ATOM   1968  N   LEU A 138      -8.668  -5.707   3.804  1.00  5.76           N  
ATOM   1969  CA  LEU A 138      -9.618  -5.165   2.837  1.00  5.76           C  
ATOM   1970  C   LEU A 138      -9.358  -5.740   1.458  1.00  5.76           C  
ATOM   1971  O   LEU A 138      -8.230  -6.092   1.131  1.00  5.76           O  
ATOM   1972  CB  LEU A 138      -9.490  -3.641   2.745  1.00  5.76           C  
ATOM   1973  CG  LEU A 138      -9.794  -2.853   4.016  1.00  5.76           C  
ATOM   1974  CD1 LEU A 138      -9.528  -1.372   3.756  1.00  5.76           C  
ATOM   1975  CD2 LEU A 138     -11.238  -3.093   4.419  1.00  5.76           C  
ATOM   1976  H   LEU A 138      -7.897  -5.139   4.121  1.00  5.76           H  
ATOM   1977  HA  LEU A 138     -10.628  -5.432   3.145  1.00  5.76           H  
ATOM   1978 1HB  LEU A 138      -8.474  -3.400   2.436  1.00  5.76           H  
ATOM   1979 2HB  LEU A 138     -10.166  -3.289   1.962  1.00  5.76           H  
ATOM   1980  HG  LEU A 138      -9.135  -3.181   4.819  1.00  5.76           H  
ATOM   1981 1HD1 LEU A 138      -9.736  -0.800   4.661  1.00  5.76           H  
ATOM   1982 2HD1 LEU A 138      -8.485  -1.233   3.471  1.00  5.76           H  
ATOM   1983 3HD1 LEU A 138     -10.173  -1.024   2.950  1.00  5.76           H  
ATOM   1984 1HD2 LEU A 138     -11.461  -2.533   5.329  1.00  5.76           H  
ATOM   1985 2HD2 LEU A 138     -11.898  -2.761   3.617  1.00  5.76           H  
ATOM   1986 3HD2 LEU A 138     -11.392  -4.157   4.601  1.00  5.76           H  
ATOM   1987  N   GLY A 139     -10.388  -5.846   0.626  1.00  4.48           N  
ATOM   1988  CA  GLY A 139     -10.112  -6.251  -0.747  1.00  4.48           C  
ATOM   1989  C   GLY A 139      -9.264  -5.141  -1.349  1.00  4.48           C  
ATOM   1990  O   GLY A 139      -9.476  -3.969  -1.021  1.00  4.48           O  
ATOM   1991  H   GLY A 139     -11.324  -5.606   0.920  1.00  4.48           H  
ATOM   1992 1HA  GLY A 139      -9.573  -7.199  -0.769  1.00  4.48           H  
ATOM   1993 2HA  GLY A 139     -11.040  -6.370  -1.303  1.00  4.48           H  
ATOM   1994  N   ASP A 140      -8.325  -5.482  -2.229  1.00  3.35           N  
ATOM   1995  CA  ASP A 140      -7.460  -4.472  -2.815  1.00  3.35           C  
ATOM   1996  C   ASP A 140      -7.873  -4.058  -4.221  1.00  3.35           C  
ATOM   1997  O   ASP A 140      -7.846  -2.873  -4.568  1.00  3.35           O  
ATOM   1998  CB  ASP A 140      -6.032  -5.003  -2.804  1.00  3.35           C  
ATOM   1999  CG  ASP A 140      -5.517  -5.204  -1.360  1.00  3.35           C  
ATOM   2000  OD1 ASP A 140      -5.507  -4.245  -0.618  1.00  3.35           O  
ATOM   2001  OD2 ASP A 140      -5.162  -6.310  -0.998  1.00  3.35           O  
ATOM   2002  H   ASP A 140      -8.198  -6.453  -2.514  1.00  3.35           H  
ATOM   2003  HA  ASP A 140      -7.495  -3.584  -2.182  1.00  3.35           H  
ATOM   2004 1HB  ASP A 140      -5.998  -5.961  -3.329  1.00  3.35           H  
ATOM   2005 2HB  ASP A 140      -5.378  -4.311  -3.333  1.00  3.35           H  
ATOM   2006  N   TYR A 141      -8.339  -5.018  -5.013  1.00  2.47           N  
ATOM   2007  CA  TYR A 141      -8.674  -4.693  -6.393  1.00  2.47           C  
ATOM   2008  C   TYR A 141      -9.897  -5.420  -6.922  1.00  2.47           C  
ATOM   2009  O   TYR A 141     -10.073  -6.623  -6.724  1.00  2.47           O  
ATOM   2010  CB  TYR A 141      -7.483  -4.991  -7.293  1.00  2.47           C  
ATOM   2011  CG  TYR A 141      -7.768  -4.737  -8.709  1.00  2.47           C  
ATOM   2012  CD1 TYR A 141      -7.691  -3.474  -9.290  1.00  2.47           C  
ATOM   2013  CD2 TYR A 141      -8.144  -5.774  -9.429  1.00  2.47           C  
ATOM   2014  CE1 TYR A 141      -8.007  -3.338 -10.643  1.00  2.47           C  
ATOM   2015  CE2 TYR A 141      -8.449  -5.632 -10.707  1.00  2.47           C  
ATOM   2016  CZ  TYR A 141      -8.392  -4.478 -11.338  1.00  2.47           C  
ATOM   2017  OH  TYR A 141      -8.729  -4.472 -12.684  1.00  2.47           O  
ATOM   2018  H   TYR A 141      -8.368  -5.982  -4.679  1.00  2.47           H  
ATOM   2019  HA  TYR A 141      -8.891  -3.630  -6.449  1.00  2.47           H  
ATOM   2020 1HB  TYR A 141      -6.633  -4.371  -6.996  1.00  2.47           H  
ATOM   2021 2HB  TYR A 141      -7.189  -6.036  -7.183  1.00  2.47           H  
ATOM   2022  HD1 TYR A 141      -7.386  -2.611  -8.701  1.00  2.47           H  
ATOM   2023  HD2 TYR A 141      -8.210  -6.742  -8.953  1.00  2.47           H  
ATOM   2024  HE1 TYR A 141      -7.953  -2.370 -11.133  1.00  2.47           H  
ATOM   2025  HE2 TYR A 141      -8.748  -6.447 -11.236  1.00  2.47           H  
ATOM   2026  HH  TYR A 141      -8.700  -3.567 -13.010  1.00  2.47           H  
ATOM   2027  N   TRP A 142     -10.736  -4.672  -7.633  1.00  1.87           N  
ATOM   2028  CA  TRP A 142     -11.948  -5.212  -8.231  1.00  1.87           C  
ATOM   2029  C   TRP A 142     -11.862  -5.199  -9.744  1.00  1.87           C  
ATOM   2030  O   TRP A 142     -11.415  -4.212 -10.331  1.00  1.87           O  
ATOM   2031  CB  TRP A 142     -13.113  -4.316  -7.877  1.00  1.87           C  
ATOM   2032  CG  TRP A 142     -13.455  -4.231  -6.431  1.00  1.87           C  
ATOM   2033  CD1 TRP A 142     -12.876  -3.419  -5.492  1.00  1.87           C  
ATOM   2034  CD2 TRP A 142     -14.506  -4.930  -5.759  1.00  1.87           C  
ATOM   2035  NE1 TRP A 142     -13.491  -3.588  -4.280  1.00  1.87           N  
ATOM   2036  CE2 TRP A 142     -14.495  -4.510  -4.426  1.00  1.87           C  
ATOM   2037  CE3 TRP A 142     -15.442  -5.852  -6.171  1.00  1.87           C  
ATOM   2038  CZ2 TRP A 142     -15.388  -4.998  -3.507  1.00  1.87           C  
ATOM   2039  CZ3 TRP A 142     -16.333  -6.336  -5.256  1.00  1.87           C  
ATOM   2040  CH2 TRP A 142     -16.308  -5.926  -3.953  1.00  1.87           C  
ATOM   2041  H   TRP A 142     -10.523  -3.694  -7.767  1.00  1.87           H  
ATOM   2042  HA  TRP A 142     -12.109  -6.231  -7.884  1.00  1.87           H  
ATOM   2043 1HB  TRP A 142     -12.889  -3.312  -8.228  1.00  1.87           H  
ATOM   2044 2HB  TRP A 142     -14.002  -4.653  -8.420  1.00  1.87           H  
ATOM   2045  HD1 TRP A 142     -12.055  -2.739  -5.679  1.00  1.87           H  
ATOM   2046  HE1 TRP A 142     -13.251  -3.101  -3.424  1.00  1.87           H  
ATOM   2047  HE3 TRP A 142     -15.466  -6.180  -7.204  1.00  1.87           H  
ATOM   2048  HZ2 TRP A 142     -15.387  -4.675  -2.468  1.00  1.87           H  
ATOM   2049  HZ3 TRP A 142     -17.055  -7.050  -5.596  1.00  1.87           H  
ATOM   2050  HH2 TRP A 142     -17.030  -6.338  -3.254  1.00  1.87           H  
ATOM   2051  N   GLY A 143     -12.384  -6.240 -10.375  1.00  1.49           N  
ATOM   2052  CA  GLY A 143     -12.410  -6.310 -11.829  1.00  1.49           C  
ATOM   2053  C   GLY A 143     -13.678  -5.761 -12.452  1.00  1.49           C  
ATOM   2054  O   GLY A 143     -14.503  -5.114 -11.800  1.00  1.49           O  
ATOM   2055  H   GLY A 143     -12.726  -7.035  -9.834  1.00  1.49           H  
ATOM   2056 1HA  GLY A 143     -11.542  -5.795 -12.240  1.00  1.49           H  
ATOM   2057 2HA  GLY A 143     -12.328  -7.355 -12.124  1.00  1.49           H  
ATOM   2058  N   ASN A 144     -13.831  -6.067 -13.732  1.00  1.26           N  
ATOM   2059  CA  ASN A 144     -14.992  -5.634 -14.506  1.00  1.26           C  
ATOM   2060  C   ASN A 144     -16.125  -6.650 -14.363  1.00  1.26           C  
ATOM   2061  O   ASN A 144     -16.031  -7.757 -14.883  1.00  1.26           O  
ATOM   2062  CB  ASN A 144     -14.614  -5.443 -15.961  1.00  1.26           C  
ATOM   2063  CG  ASN A 144     -13.620  -4.318 -16.151  1.00  1.26           C  
ATOM   2064  OD1 ASN A 144     -13.811  -3.214 -15.626  1.00  1.26           O  
ATOM   2065  ND2 ASN A 144     -12.569  -4.575 -16.887  1.00  1.26           N  
ATOM   2066  H   ASN A 144     -13.075  -6.601 -14.170  1.00  1.26           H  
ATOM   2067  HA  ASN A 144     -15.349  -4.685 -14.104  1.00  1.26           H  
ATOM   2068 1HB  ASN A 144     -14.181  -6.368 -16.350  1.00  1.26           H  
ATOM   2069 2HB  ASN A 144     -15.511  -5.229 -16.542  1.00  1.26           H  
ATOM   2070 1HD2 ASN A 144     -11.882  -3.866 -17.042  1.00  1.26           H  
ATOM   2071 2HD2 ASN A 144     -12.450  -5.482 -17.299  1.00  1.26           H  
ATOM   2072  N   GLY A 145     -17.184  -6.265 -13.650  1.00  1.14           N  
ATOM   2073  CA  GLY A 145     -18.267  -7.191 -13.298  1.00  1.14           C  
ATOM   2074  C   GLY A 145     -19.063  -7.743 -14.472  1.00  1.14           C  
ATOM   2075  O   GLY A 145     -19.135  -7.134 -15.544  1.00  1.14           O  
ATOM   2076  H   GLY A 145     -17.205  -5.326 -13.281  1.00  1.14           H  
ATOM   2077 1HA  GLY A 145     -17.831  -8.026 -12.750  1.00  1.14           H  
ATOM   2078 2HA  GLY A 145     -18.953  -6.704 -12.615  1.00  1.14           H  
ATOM   2079  N   THR A 146     -19.695  -8.893 -14.222  1.00  1.07           N  
ATOM   2080  CA  THR A 146     -20.490  -9.618 -15.205  1.00  1.07           C  
ATOM   2081  C   THR A 146     -21.973  -9.738 -14.860  1.00  1.07           C  
ATOM   2082  O   THR A 146     -22.343 -10.177 -13.773  1.00  1.07           O  
ATOM   2083  CB  THR A 146     -19.916 -11.034 -15.377  1.00  1.07           C  
ATOM   2084  OG1 THR A 146     -18.574 -10.952 -15.851  1.00  1.07           O  
ATOM   2085  CG2 THR A 146     -20.716 -11.797 -16.334  1.00  1.07           C  
ATOM   2086  H   THR A 146     -19.583  -9.276 -13.286  1.00  1.07           H  
ATOM   2087  HA  THR A 146     -20.409  -9.092 -16.155  1.00  1.07           H  
ATOM   2088  HB  THR A 146     -19.916 -11.551 -14.414  1.00  1.07           H  
ATOM   2089  HG1 THR A 146     -17.988 -10.668 -15.126  1.00  1.07           H  
ATOM   2090 1HG2 THR A 146     -20.291 -12.780 -16.450  1.00  1.07           H  
ATOM   2091 2HG2 THR A 146     -21.736 -11.879 -15.958  1.00  1.07           H  
ATOM   2092 3HG2 THR A 146     -20.717 -11.289 -17.296  1.00  1.07           H  
ATOM   2093  N   GLN A 147     -22.829  -9.354 -15.801  1.00  1.04           N  
ATOM   2094  CA  GLN A 147     -24.271  -9.427 -15.578  1.00  1.04           C  
ATOM   2095  C   GLN A 147     -24.848 -10.809 -15.874  1.00  1.04           C  
ATOM   2096  O   GLN A 147     -24.658 -11.358 -16.970  1.00  1.04           O  
ATOM   2097  CB  GLN A 147     -25.006  -8.395 -16.444  1.00  1.04           C  
ATOM   2098  CG  GLN A 147     -26.568  -8.389 -16.297  1.00  1.04           C  
ATOM   2099  CD  GLN A 147     -27.108  -7.826 -14.946  1.00  1.04           C  
ATOM   2100  OE1 GLN A 147     -26.791  -6.689 -14.582  1.00  1.04           O  
ATOM   2101  NE2 GLN A 147     -27.928  -8.588 -14.228  1.00  1.04           N  
ATOM   2102  H   GLN A 147     -22.473  -8.996 -16.676  1.00  1.04           H  
ATOM   2103  HA  GLN A 147     -24.474  -9.207 -14.534  1.00  1.04           H  
ATOM   2104 1HB  GLN A 147     -24.649  -7.398 -16.191  1.00  1.04           H  
ATOM   2105 2HB  GLN A 147     -24.771  -8.569 -17.494  1.00  1.04           H  
ATOM   2106 1HG  GLN A 147     -26.981  -7.777 -17.098  1.00  1.04           H  
ATOM   2107 2HG  GLN A 147     -26.934  -9.413 -16.399  1.00  1.04           H  
ATOM   2108 1HE2 GLN A 147     -28.299  -8.237 -13.374  1.00  1.04           H  
ATOM   2109 2HE2 GLN A 147     -28.193  -9.508 -14.551  1.00  1.04           H  
ATOM   2110  N   VAL A 148     -25.556 -11.346 -14.888  1.00  1.05           N  
ATOM   2111  CA  VAL A 148     -26.264 -12.611 -15.013  1.00  1.05           C  
ATOM   2112  C   VAL A 148     -27.739 -12.356 -14.772  1.00  1.05           C  
ATOM   2113  O   VAL A 148     -28.118 -11.768 -13.754  1.00  1.05           O  
ATOM   2114  CB  VAL A 148     -25.750 -13.637 -13.988  1.00  1.05           C  
ATOM   2115  CG1 VAL A 148     -26.542 -14.951 -14.088  1.00  1.05           C  
ATOM   2116  CG2 VAL A 148     -24.239 -13.876 -14.232  1.00  1.05           C  
ATOM   2117  H   VAL A 148     -25.612 -10.847 -13.998  1.00  1.05           H  
ATOM   2118  HA  VAL A 148     -26.132 -13.006 -16.022  1.00  1.05           H  
ATOM   2119  HB  VAL A 148     -25.899 -13.246 -13.006  1.00  1.05           H  
ATOM   2120 1HG1 VAL A 148     -26.174 -15.667 -13.352  1.00  1.05           H  
ATOM   2121 2HG1 VAL A 148     -27.593 -14.750 -13.901  1.00  1.05           H  
ATOM   2122 3HG1 VAL A 148     -26.435 -15.357 -15.078  1.00  1.05           H  
ATOM   2123 1HG2 VAL A 148     -23.857 -14.580 -13.508  1.00  1.05           H  
ATOM   2124 2HG2 VAL A 148     -24.099 -14.273 -15.231  1.00  1.05           H  
ATOM   2125 3HG2 VAL A 148     -23.692 -12.935 -14.132  1.00  1.05           H  
ATOM   2126  N   THR A 149     -28.574 -12.771 -15.715  1.00  1.09           N  
ATOM   2127  CA  THR A 149     -30.009 -12.581 -15.543  1.00  1.09           C  
ATOM   2128  C   THR A 149     -30.710 -13.910 -15.528  1.00  1.09           C  
ATOM   2129  O   THR A 149     -30.520 -14.715 -16.437  1.00  1.09           O  
ATOM   2130  CB  THR A 149     -30.609 -11.673 -16.635  1.00  1.09           C  
ATOM   2131  OG1 THR A 149     -30.006 -10.369 -16.575  1.00  1.09           O  
ATOM   2132  CG2 THR A 149     -32.115 -11.554 -16.466  1.00  1.09           C  
ATOM   2133  H   THR A 149     -28.201 -13.242 -16.543  1.00  1.09           H  
ATOM   2134  HA  THR A 149     -30.189 -12.135 -14.584  1.00  1.09           H  
ATOM   2135  HB  THR A 149     -30.399 -12.097 -17.572  1.00  1.09           H  
ATOM   2136  HG1 THR A 149     -30.500  -9.768 -17.144  1.00  1.09           H  
ATOM   2137 1HG2 THR A 149     -32.519 -10.918 -17.254  1.00  1.09           H  
ATOM   2138 2HG2 THR A 149     -32.569 -12.543 -16.532  1.00  1.09           H  
ATOM   2139 3HG2 THR A 149     -32.340 -11.116 -15.493  1.00  1.09           H  
ATOM   2140  N   VAL A 150     -31.518 -14.144 -14.495  1.00  1.19           N  
ATOM   2141  CA  VAL A 150     -32.189 -15.423 -14.381  1.00  1.19           C  
ATOM   2142  C   VAL A 150     -33.703 -15.227 -14.410  1.00  1.19           C  
ATOM   2143  O   VAL A 150     -34.244 -14.396 -13.679  1.00  1.19           O  
ATOM   2144  CB  VAL A 150     -31.779 -16.133 -13.085  1.00  1.19           C  
ATOM   2145  CG1 VAL A 150     -32.468 -17.467 -13.012  1.00  1.19           C  
ATOM   2146  CG2 VAL A 150     -30.266 -16.291 -12.999  1.00  1.19           C  
ATOM   2147  H   VAL A 150     -31.661 -13.442 -13.772  1.00  1.19           H  
ATOM   2148  HA  VAL A 150     -31.896 -16.045 -15.213  1.00  1.19           H  
ATOM   2149  HB  VAL A 150     -32.102 -15.537 -12.237  1.00  1.19           H  
ATOM   2150 1HG1 VAL A 150     -32.191 -17.974 -12.105  1.00  1.19           H  
ATOM   2151 2HG1 VAL A 150     -33.539 -17.324 -13.035  1.00  1.19           H  
ATOM   2152 3HG1 VAL A 150     -32.152 -18.065 -13.867  1.00  1.19           H  
ATOM   2153 1HG2 VAL A 150     -30.017 -16.775 -12.060  1.00  1.19           H  
ATOM   2154 2HG2 VAL A 150     -29.907 -16.888 -13.814  1.00  1.19           H  
ATOM   2155 3HG2 VAL A 150     -29.798 -15.312 -13.028  1.00  1.19           H  
ATOM   2156  N   SER A 151     -34.382 -15.991 -15.254  1.00  1.36           N  
ATOM   2157  CA  SER A 151     -35.834 -15.864 -15.384  1.00  1.36           C  
ATOM   2158  C   SER A 151     -36.516 -17.163 -15.726  1.00  1.36           C  
ATOM   2159  O   SER A 151     -35.972 -17.988 -16.441  1.00  1.36           O  
ATOM   2160  CB  SER A 151     -36.204 -14.884 -16.482  1.00  1.36           C  
ATOM   2161  OG  SER A 151     -37.614 -14.831 -16.627  1.00  1.36           O  
ATOM   2162  H   SER A 151     -33.851 -16.644 -15.839  1.00  1.36           H  
ATOM   2163  HA  SER A 151     -36.234 -15.510 -14.434  1.00  1.36           H  
ATOM   2164 1HB  SER A 151     -35.810 -13.893 -16.262  1.00  1.36           H  
ATOM   2165 2HB  SER A 151     -35.760 -15.219 -17.409  1.00  1.36           H  
ATOM   2166  HG  SER A 151     -37.789 -14.598 -17.569  1.00  1.36           H  
ATOM   2167  N   SER A 152     -37.743 -17.339 -15.263  1.00  1.63           N  
ATOM   2168  CA  SER A 152     -38.520 -18.517 -15.642  1.00  1.63           C  
ATOM   2169  C   SER A 152     -38.824 -18.541 -17.147  1.00  1.63           C  
ATOM   2170  O   SER A 152     -39.115 -19.602 -17.714  1.00  1.63           O  
ATOM   2171  CB  SER A 152     -39.824 -18.546 -14.871  1.00  1.63           C  
ATOM   2172  OG  SER A 152     -40.649 -17.479 -15.250  1.00  1.63           O  
ATOM   2173  H   SER A 152     -38.151 -16.632 -14.665  1.00  1.63           H  
ATOM   2174  HA  SER A 152     -37.943 -19.408 -15.397  1.00  1.63           H  
ATOM   2175 1HB  SER A 152     -40.335 -19.488 -15.064  1.00  1.63           H  
ATOM   2176 2HB  SER A 152     -39.622 -18.494 -13.803  1.00  1.63           H  
ATOM   2177  HG  SER A 152     -40.690 -17.510 -16.213  1.00  1.63           H  
ATOM   2178  N   LYS A 153     -38.752 -17.366 -17.788  1.00  2.04           N  
ATOM   2179  CA  LYS A 153     -39.018 -17.234 -19.215  1.00  2.04           C  
ATOM   2180  C   LYS A 153     -38.208 -16.077 -19.807  1.00  2.04           C  
ATOM   2181  O   LYS A 153     -38.139 -14.987 -19.226  1.00  2.04           O  
ATOM   2182  CB  LYS A 153     -40.506 -16.964 -19.463  1.00  2.04           C  
ATOM   2183  CG  LYS A 153     -40.924 -16.993 -20.929  1.00  2.04           C  
ATOM   2184  CD  LYS A 153     -42.384 -16.623 -21.086  1.00  2.04           C  
ATOM   2185  CE  LYS A 153     -42.839 -16.754 -22.523  1.00  2.04           C  
ATOM   2186  NZ  LYS A 153     -44.161 -16.126 -22.724  1.00  2.04           N  
ATOM   2187  H   LYS A 153     -38.483 -16.538 -17.263  1.00  2.04           H  
ATOM   2188  HA  LYS A 153     -38.719 -18.152 -19.719  1.00  2.04           H  
ATOM   2189 1HB  LYS A 153     -41.100 -17.711 -18.934  1.00  2.04           H  
ATOM   2190 2HB  LYS A 153     -40.772 -15.987 -19.060  1.00  2.04           H  
ATOM   2191 1HG  LYS A 153     -40.333 -16.277 -21.499  1.00  2.04           H  
ATOM   2192 2HG  LYS A 153     -40.757 -17.986 -21.342  1.00  2.04           H  
ATOM   2193 1HD  LYS A 153     -42.997 -17.266 -20.455  1.00  2.04           H  
ATOM   2194 2HD  LYS A 153     -42.531 -15.586 -20.772  1.00  2.04           H  
ATOM   2195 1HE  LYS A 153     -42.115 -16.291 -23.181  1.00  2.04           H  
ATOM   2196 2HE  LYS A 153     -42.912 -17.810 -22.772  1.00  2.04           H  
ATOM   2197 1HZ  LYS A 153     -44.448 -16.225 -23.682  1.00  2.04           H  
ATOM   2198 2HZ  LYS A 153     -44.847 -16.546 -22.119  1.00  2.04           H  
ATOM   2199 3HZ  LYS A 153     -44.054 -15.117 -22.497  1.00  2.04           H  
ATOM   2200  N   LEU A 154     -37.619 -16.314 -20.975  1.00  2.62           N  
ATOM   2201  CA  LEU A 154     -36.890 -15.271 -21.683  1.00  2.62           C  
ATOM   2202  C   LEU A 154     -37.682 -14.826 -22.913  1.00  2.62           C  
ATOM   2203  O   LEU A 154     -37.825 -15.585 -23.871  1.00  2.62           O  
ATOM   2204  CB  LEU A 154     -35.509 -15.791 -22.102  1.00  2.62           C  
ATOM   2205  CG  LEU A 154     -34.592 -16.304 -20.957  1.00  2.62           C  
ATOM   2206  CD1 LEU A 154     -33.320 -16.877 -21.557  1.00  2.62           C  
ATOM   2207  CD2 LEU A 154     -34.269 -15.160 -20.011  1.00  2.62           C  
ATOM   2208  H   LEU A 154     -37.694 -17.232 -21.386  1.00  2.62           H  
ATOM   2209  HA  LEU A 154     -36.763 -14.414 -21.026  1.00  2.62           H  
ATOM   2210 1HB  LEU A 154     -35.639 -16.599 -22.816  1.00  2.62           H  
ATOM   2211 2HB  LEU A 154     -34.981 -14.978 -22.593  1.00  2.62           H  
ATOM   2212  HG  LEU A 154     -35.097 -17.097 -20.403  1.00  2.62           H  
ATOM   2213 1HD1 LEU A 154     -32.669 -17.242 -20.758  1.00  2.62           H  
ATOM   2214 2HD1 LEU A 154     -33.571 -17.699 -22.225  1.00  2.62           H  
ATOM   2215 3HD1 LEU A 154     -32.807 -16.105 -22.122  1.00  2.62           H  
ATOM   2216 1HD2 LEU A 154     -33.622 -15.521 -19.204  1.00  2.62           H  
ATOM   2217 2HD2 LEU A 154     -33.765 -14.374 -20.551  1.00  2.62           H  
ATOM   2218 3HD2 LEU A 154     -35.190 -14.769 -19.593  1.00  2.62           H  
ATOM   2219  N   GLU A 155     -38.232 -13.614 -22.858  1.00  3.36           N  
ATOM   2220  CA  GLU A 155     -39.022 -13.090 -23.970  1.00  3.36           C  
ATOM   2221  C   GLU A 155     -38.175 -12.123 -24.777  1.00  3.36           C  
ATOM   2222  O   GLU A 155     -37.355 -11.397 -24.216  1.00  3.36           O  
ATOM   2223  CB  GLU A 155     -40.299 -12.394 -23.477  1.00  3.36           C  
ATOM   2224  CG  GLU A 155     -41.316 -13.328 -22.820  1.00  3.36           C  
ATOM   2225  CD  GLU A 155     -42.597 -12.633 -22.359  1.00  3.36           C  
ATOM   2226  OE1 GLU A 155     -42.571 -11.439 -22.179  1.00  3.36           O  
ATOM   2227  OE2 GLU A 155     -43.612 -13.311 -22.208  1.00  3.36           O  
ATOM   2228  H   GLU A 155     -38.089 -13.046 -22.038  1.00  3.36           H  
ATOM   2229  HA  GLU A 155     -39.308 -13.914 -24.622  1.00  3.36           H  
ATOM   2230 1HB  GLU A 155     -40.037 -11.622 -22.755  1.00  3.36           H  
ATOM   2231 2HB  GLU A 155     -40.789 -11.901 -24.319  1.00  3.36           H  
ATOM   2232 1HG  GLU A 155     -41.575 -14.089 -23.544  1.00  3.36           H  
ATOM   2233 2HG  GLU A 155     -40.842 -13.817 -21.969  1.00  3.36           H  
ATOM   2234  N   PHE A 156     -38.387 -12.103 -26.089  1.00  4.23           N  
ATOM   2235  CA  PHE A 156     -37.632 -11.207 -26.950  1.00  4.23           C  
ATOM   2236  C   PHE A 156     -38.573 -10.353 -27.796  1.00  4.23           C  
ATOM   2237  O   PHE A 156     -39.394 -10.866 -28.553  1.00  4.23           O  
ATOM   2238  CB  PHE A 156     -36.661 -12.024 -27.806  1.00  4.23           C  
ATOM   2239  CG  PHE A 156     -35.693 -12.820 -26.935  1.00  4.23           C  
ATOM   2240  CD1 PHE A 156     -36.018 -14.080 -26.448  1.00  4.23           C  
ATOM   2241  CD2 PHE A 156     -34.501 -12.283 -26.561  1.00  4.23           C  
ATOM   2242  CE1 PHE A 156     -35.146 -14.766 -25.625  1.00  4.23           C  
ATOM   2243  CE2 PHE A 156     -33.631 -12.953 -25.736  1.00  4.23           C  
ATOM   2244  CZ  PHE A 156     -33.951 -14.200 -25.269  1.00  4.23           C  
ATOM   2245  H   PHE A 156     -39.075 -12.722 -26.490  1.00  4.23           H  
ATOM   2246  HA  PHE A 156     -37.043 -10.536 -26.325  1.00  4.23           H  
ATOM   2247 1HB  PHE A 156     -37.210 -12.713 -28.443  1.00  4.23           H  
ATOM   2248 2HB  PHE A 156     -36.082 -11.358 -28.449  1.00  4.23           H  
ATOM   2249  HD1 PHE A 156     -36.975 -14.530 -26.716  1.00  4.23           H  
ATOM   2250  HD2 PHE A 156     -34.254 -11.309 -26.928  1.00  4.23           H  
ATOM   2251  HE1 PHE A 156     -35.421 -15.756 -25.253  1.00  4.23           H  
ATOM   2252  HE2 PHE A 156     -32.688 -12.489 -25.455  1.00  4.23           H  
ATOM   2253  HZ  PHE A 156     -33.268 -14.737 -24.618  1.00  4.23           H  
ATOM   2254  N   SER A 157     -38.448  -9.038 -27.627  1.00  5.17           N  
ATOM   2255  CA  SER A 157     -39.302  -8.035 -28.270  1.00  5.17           C  
ATOM   2256  C   SER A 157     -38.959  -7.697 -29.727  1.00  5.17           C  
ATOM   2257  O   SER A 157     -39.710  -6.978 -30.387  1.00  5.17           O  
ATOM   2258  CB  SER A 157     -39.268  -6.760 -27.453  1.00  5.17           C  
ATOM   2259  OG  SER A 157     -37.997  -6.167 -27.517  1.00  5.17           O  
ATOM   2260  H   SER A 157     -37.737  -8.716 -26.989  1.00  5.17           H  
ATOM   2261  HA  SER A 157     -40.324  -8.421 -28.256  1.00  5.17           H  
ATOM   2262 1HB  SER A 157     -40.017  -6.066 -27.831  1.00  5.17           H  
ATOM   2263 2HB  SER A 157     -39.518  -6.984 -26.417  1.00  5.17           H  
ATOM   2264  HG  SER A 157     -37.847  -5.986 -28.456  1.00  5.17           H  
ATOM   2265  N   GLY A 158     -37.823  -8.173 -30.225  1.00  6.12           N  
ATOM   2266  CA  GLY A 158     -37.436  -7.861 -31.598  1.00  6.12           C  
ATOM   2267  C   GLY A 158     -36.048  -8.370 -31.972  1.00  6.12           C  
ATOM   2268  O   GLY A 158     -35.266  -8.784 -31.110  1.00  6.12           O  
ATOM   2269  H   GLY A 158     -37.242  -8.765 -29.653  1.00  6.12           H  
ATOM   2270 1HA  GLY A 158     -38.171  -8.293 -32.278  1.00  6.12           H  
ATOM   2271 2HA  GLY A 158     -37.474  -6.783 -31.743  1.00  6.12           H  
ATOM   2272  N   GLU A 159     -35.765  -8.323 -33.277  1.00  7.02           N  
ATOM   2273  CA  GLU A 159     -34.523  -8.797 -33.887  1.00  7.02           C  
ATOM   2274  C   GLU A 159     -33.950  -7.783 -34.884  1.00  7.02           C  
ATOM   2275  O   GLU A 159     -33.501  -8.157 -35.965  1.00  7.02           O  
ATOM   2276  CB  GLU A 159     -34.807 -10.107 -34.619  1.00  7.02           C  
ATOM   2277  CG  GLU A 159     -35.453 -11.200 -33.745  1.00  7.02           C  
ATOM   2278  CD  GLU A 159     -35.651 -12.517 -34.464  1.00  7.02           C  
ATOM   2279  OE1 GLU A 159     -35.359 -12.588 -35.635  1.00  7.02           O  
ATOM   2280  OE2 GLU A 159     -36.097 -13.449 -33.837  1.00  7.02           O  
ATOM   2281  H   GLU A 159     -36.470  -7.947 -33.896  1.00  7.02           H  
ATOM   2282  HA  GLU A 159     -33.786  -8.963 -33.104  1.00  7.02           H  
ATOM   2283 1HB  GLU A 159     -35.476  -9.914 -35.457  1.00  7.02           H  
ATOM   2284 2HB  GLU A 159     -33.882 -10.487 -35.028  1.00  7.02           H  
ATOM   2285 1HG  GLU A 159     -34.865 -11.354 -32.847  1.00  7.02           H  
ATOM   2286 2HG  GLU A 159     -36.432 -10.845 -33.433  1.00  7.02           H  
ATOM   2287  N   SER A 160     -34.013  -6.503 -34.540  1.00  7.83           N  
ATOM   2288  CA  SER A 160     -33.602  -5.424 -35.449  1.00  7.83           C  
ATOM   2289  C   SER A 160     -32.138  -5.351 -35.972  1.00  7.83           C  
ATOM   2290  O   SER A 160     -31.959  -5.006 -37.141  1.00  7.83           O  
ATOM   2291  CB  SER A 160     -33.955  -4.077 -34.832  1.00  7.83           C  
ATOM   2292  OG  SER A 160     -35.345  -3.913 -34.729  1.00  7.83           O  
ATOM   2293  H   SER A 160     -34.385  -6.270 -33.631  1.00  7.83           H  
ATOM   2294  HA  SER A 160     -34.231  -5.527 -36.335  1.00  7.83           H  
ATOM   2295 1HB  SER A 160     -33.512  -3.973 -33.849  1.00  7.83           H  
ATOM   2296 2HB  SER A 160     -33.542  -3.285 -35.456  1.00  7.83           H  
ATOM   2297  HG  SER A 160     -35.488  -2.980 -34.533  1.00  7.83           H  
ATOM   2298  N   PRO A 161     -31.073  -5.588 -35.170  1.00  8.57           N  
ATOM   2299  CA  PRO A 161     -29.684  -5.428 -35.591  1.00  8.57           C  
ATOM   2300  C   PRO A 161     -29.291  -6.256 -36.812  1.00  8.57           C  
ATOM   2301  O   PRO A 161     -29.618  -7.430 -36.923  1.00  8.57           O  
ATOM   2302  CB  PRO A 161     -28.913  -5.924 -34.359  1.00  8.57           C  
ATOM   2303  CG  PRO A 161     -29.854  -5.681 -33.207  1.00  8.57           C  
ATOM   2304  CD  PRO A 161     -31.219  -6.004 -33.767  1.00  8.57           C  
ATOM   2305  HA  PRO A 161     -29.486  -4.365 -35.771  1.00  8.57           H  
ATOM   2306 1HB  PRO A 161     -28.659  -6.995 -34.476  1.00  8.57           H  
ATOM   2307 2HB  PRO A 161     -27.967  -5.378 -34.261  1.00  8.57           H  
ATOM   2308 1HG  PRO A 161     -29.582  -6.332 -32.359  1.00  8.57           H  
ATOM   2309 2HG  PRO A 161     -29.776  -4.647 -32.850  1.00  8.57           H  
ATOM   2310 1HD  PRO A 161     -31.394  -7.090 -33.696  1.00  8.57           H  
ATOM   2311 2HD  PRO A 161     -31.950  -5.424 -33.238  1.00  8.57           H  
ATOM   2312  N   ALA A 162     -28.514  -5.633 -37.708  1.00  9.27           N  
ATOM   2313  CA  ALA A 162     -27.995  -6.319 -38.900  1.00  9.27           C  
ATOM   2314  C   ALA A 162     -27.035  -7.439 -38.512  1.00  9.27           C  
ATOM   2315  O   ALA A 162     -26.957  -8.490 -39.157  1.00  9.27           O  
ATOM   2316  CB  ALA A 162     -27.270  -5.325 -39.797  1.00  9.27           C  
ATOM   2317  H   ALA A 162     -28.297  -4.659 -37.572  1.00  9.27           H  
ATOM   2318  HA  ALA A 162     -28.832  -6.753 -39.438  1.00  9.27           H  
ATOM   2319 1HB  ALA A 162     -26.904  -5.840 -40.685  1.00  9.27           H  
ATOM   2320 2HB  ALA A 162     -27.960  -4.535 -40.092  1.00  9.27           H  
ATOM   2321 3HB  ALA A 162     -26.431  -4.892 -39.263  1.00  9.27           H  
ATOM   2322  N   TYR A 163     -26.285  -7.217 -37.455  1.00  9.93           N  
ATOM   2323  CA  TYR A 163     -25.266  -8.158 -37.037  1.00  9.93           C  
ATOM   2324  C   TYR A 163     -25.833  -9.146 -36.044  1.00  9.93           C  
ATOM   2325  O   TYR A 163     -25.575  -9.067 -34.840  1.00  9.93           O  
ATOM   2326  CB  TYR A 163     -24.081  -7.393 -36.477  1.00  9.93           C  
ATOM   2327  CG  TYR A 163     -23.472  -6.500 -37.525  1.00  9.93           C  
ATOM   2328  CD1 TYR A 163     -23.920  -5.194 -37.650  1.00  9.93           C  
ATOM   2329  CD2 TYR A 163     -22.497  -6.983 -38.379  1.00  9.93           C  
ATOM   2330  CE1 TYR A 163     -23.391  -4.371 -38.621  1.00  9.93           C  
ATOM   2331  CE2 TYR A 163     -21.964  -6.159 -39.352  1.00  9.93           C  
ATOM   2332  CZ  TYR A 163     -22.410  -4.857 -39.474  1.00  9.93           C  
ATOM   2333  OH  TYR A 163     -21.882  -4.037 -40.446  1.00  9.93           O  
ATOM   2334  H   TYR A 163     -26.414  -6.360 -36.936  1.00  9.93           H  
ATOM   2335  HA  TYR A 163     -24.935  -8.724 -37.912  1.00  9.93           H  
ATOM   2336 1HB  TYR A 163     -24.398  -6.777 -35.634  1.00  9.93           H  
ATOM   2337 2HB  TYR A 163     -23.320  -8.087 -36.125  1.00  9.93           H  
ATOM   2338  HD1 TYR A 163     -24.693  -4.818 -36.981  1.00  9.93           H  
ATOM   2339  HD2 TYR A 163     -22.149  -8.013 -38.285  1.00  9.93           H  
ATOM   2340  HE1 TYR A 163     -23.744  -3.344 -38.719  1.00  9.93           H  
ATOM   2341  HE2 TYR A 163     -21.195  -6.537 -40.026  1.00  9.93           H  
ATOM   2342  HH  TYR A 163     -21.216  -4.517 -40.943  1.00  9.93           H  
ATOM   2343  N   TYR A 164     -26.624 -10.067 -36.568  1.00 10.49           N  
ATOM   2344  CA  TYR A 164     -27.354 -11.021 -35.740  1.00 10.49           C  
ATOM   2345  C   TYR A 164     -26.815 -12.449 -35.828  1.00 10.49           C  
ATOM   2346  O   TYR A 164     -27.532 -13.399 -35.535  1.00 10.49           O  
ATOM   2347  CB  TYR A 164     -28.811 -11.067 -36.138  1.00 10.49           C  
ATOM   2348  CG  TYR A 164     -28.974 -11.456 -37.568  1.00 10.49           C  
ATOM   2349  CD1 TYR A 164     -28.901 -12.797 -37.919  1.00 10.49           C  
ATOM   2350  CD2 TYR A 164     -29.188 -10.506 -38.527  1.00 10.49           C  
ATOM   2351  CE1 TYR A 164     -29.037 -13.175 -39.234  1.00 10.49           C  
ATOM   2352  CE2 TYR A 164     -29.325 -10.875 -39.848  1.00 10.49           C  
ATOM   2353  CZ  TYR A 164     -29.247 -12.206 -40.204  1.00 10.49           C  
ATOM   2354  OH  TYR A 164     -29.378 -12.574 -41.523  1.00 10.49           O  
ATOM   2355  H   TYR A 164     -26.764 -10.025 -37.584  1.00 10.49           H  
ATOM   2356  HA  TYR A 164     -27.281 -10.686 -34.715  1.00 10.49           H  
ATOM   2357 1HB  TYR A 164     -29.329 -11.761 -35.517  1.00 10.49           H  
ATOM   2358 2HB  TYR A 164     -29.267 -10.080 -35.988  1.00 10.49           H  
ATOM   2359  HD1 TYR A 164     -28.730 -13.551 -37.153  1.00 10.49           H  
ATOM   2360  HD2 TYR A 164     -29.247  -9.458 -38.248  1.00 10.49           H  
ATOM   2361  HE1 TYR A 164     -28.974 -14.227 -39.509  1.00 10.49           H  
ATOM   2362  HE2 TYR A 164     -29.490 -10.112 -40.609  1.00 10.49           H  
ATOM   2363  HH  TYR A 164     -29.490 -11.786 -42.063  1.00 10.49           H  
ATOM   2364  N   THR A 165     -25.591 -12.609 -36.284  1.00 10.85           N  
ATOM   2365  CA  THR A 165     -25.013 -13.935 -36.470  1.00 10.85           C  
ATOM   2366  C   THR A 165     -24.430 -14.534 -35.182  1.00 10.85           C  
ATOM   2367  O   THR A 165     -24.306 -13.845 -34.171  1.00 10.85           O  
ATOM   2368  CB  THR A 165     -23.980 -13.871 -37.599  1.00 10.85           C  
ATOM   2369  OG1 THR A 165     -22.897 -13.004 -37.230  1.00 10.85           O  
ATOM   2370  CG2 THR A 165     -24.671 -13.306 -38.847  1.00 10.85           C  
ATOM   2371  H   THR A 165     -25.047 -11.787 -36.504  1.00 10.85           H  
ATOM   2372  HA  THR A 165     -25.809 -14.602 -36.801  1.00 10.85           H  
ATOM   2373  HB  THR A 165     -23.591 -14.866 -37.808  1.00 10.85           H  
ATOM   2374  HG1 THR A 165     -22.450 -13.361 -36.459  1.00 10.85           H  
ATOM   2375 1HG2 THR A 165     -23.954 -13.249 -39.665  1.00 10.85           H  
ATOM   2376 2HG2 THR A 165     -25.499 -13.957 -39.133  1.00 10.85           H  
ATOM   2377 3HG2 THR A 165     -25.057 -12.308 -38.632  1.00 10.85           H  
ATOM   2378  N   ALA A 166     -24.064 -15.826 -35.226  1.00 10.95           N  
ATOM   2379  CA  ALA A 166     -23.503 -16.535 -34.062  1.00 10.95           C  
ATOM   2380  C   ALA A 166     -24.451 -16.411 -32.866  1.00 10.95           C  
ATOM   2381  O   ALA A 166     -25.619 -16.807 -32.946  1.00 10.95           O  
ATOM   2382  CB  ALA A 166     -22.118 -15.998 -33.718  1.00 10.95           C  
ATOM   2383  H   ALA A 166     -24.187 -16.332 -36.090  1.00 10.95           H  
ATOM   2384  HA  ALA A 166     -23.415 -17.592 -34.316  1.00 10.95           H  
ATOM   2385 1HB  ALA A 166     -21.712 -16.557 -32.873  1.00 10.95           H  
ATOM   2386 2HB  ALA A 166     -21.459 -16.120 -34.576  1.00 10.95           H  
ATOM   2387 3HB  ALA A 166     -22.174 -14.941 -33.458  1.00 10.95           H  
ATOM   2388  N   GLU A 167     -23.969 -15.870 -31.748  1.00 10.74           N  
ATOM   2389  CA  GLU A 167     -24.834 -15.721 -30.584  1.00 10.74           C  
ATOM   2390  C   GLU A 167     -25.744 -14.547 -30.915  1.00 10.74           C  
ATOM   2391  O   GLU A 167     -25.420 -13.382 -30.686  1.00 10.74           O  
ATOM   2392  CB  GLU A 167     -24.031 -15.500 -29.299  1.00 10.74           C  
ATOM   2393  CG  GLU A 167     -23.153 -16.704 -28.860  1.00 10.74           C  
ATOM   2394  CD  GLU A 167     -23.949 -17.935 -28.405  1.00 10.74           C  
ATOM   2395  OE1 GLU A 167     -25.145 -17.854 -28.330  1.00 10.74           O  
ATOM   2396  OE2 GLU A 167     -23.345 -18.936 -28.118  1.00 10.74           O  
ATOM   2397  H   GLU A 167     -23.019 -15.544 -31.703  1.00 10.74           H  
ATOM   2398  HA  GLU A 167     -25.448 -16.614 -30.466  1.00 10.74           H  
ATOM   2399 1HB  GLU A 167     -23.377 -14.638 -29.427  1.00 10.74           H  
ATOM   2400 2HB  GLU A 167     -24.717 -15.271 -28.479  1.00 10.74           H  
ATOM   2401 1HG  GLU A 167     -22.515 -16.991 -29.697  1.00 10.74           H  
ATOM   2402 2HG  GLU A 167     -22.508 -16.382 -28.043  1.00 10.74           H  
ATOM   2403  N   PHE A 168     -26.864 -14.907 -31.519  1.00 10.21           N  
ATOM   2404  CA  PHE A 168     -27.788 -14.022 -32.190  1.00 10.21           C  
ATOM   2405  C   PHE A 168     -28.007 -12.685 -31.507  1.00 10.21           C  
ATOM   2406  O   PHE A 168     -28.533 -12.574 -30.400  1.00 10.21           O  
ATOM   2407  CB  PHE A 168     -29.132 -14.742 -32.301  1.00 10.21           C  
ATOM   2408  CG  PHE A 168     -30.163 -14.081 -33.123  1.00 10.21           C  
ATOM   2409  CD1 PHE A 168     -30.213 -14.323 -34.482  1.00 10.21           C  
ATOM   2410  CD2 PHE A 168     -31.074 -13.219 -32.570  1.00 10.21           C  
ATOM   2411  CE1 PHE A 168     -31.165 -13.731 -35.270  1.00 10.21           C  
ATOM   2412  CE2 PHE A 168     -32.017 -12.615 -33.355  1.00 10.21           C  
ATOM   2413  CZ  PHE A 168     -32.062 -12.877 -34.711  1.00 10.21           C  
ATOM   2414  H   PHE A 168     -26.982 -15.904 -31.632  1.00 10.21           H  
ATOM   2415  HA  PHE A 168     -27.393 -13.837 -33.186  1.00 10.21           H  
ATOM   2416 1HB  PHE A 168     -28.960 -15.727 -32.724  1.00 10.21           H  
ATOM   2417 2HB  PHE A 168     -29.540 -14.891 -31.319  1.00 10.21           H  
ATOM   2418  HD1 PHE A 168     -29.484 -15.001 -34.926  1.00 10.21           H  
ATOM   2419  HD2 PHE A 168     -31.038 -13.020 -31.505  1.00 10.21           H  
ATOM   2420  HE1 PHE A 168     -31.198 -13.936 -36.340  1.00 10.21           H  
ATOM   2421  HE2 PHE A 168     -32.731 -11.938 -32.913  1.00 10.21           H  
ATOM   2422  HZ  PHE A 168     -32.812 -12.408 -35.341  1.00 10.21           H  
ATOM   2423  N   GLY A 169     -27.689 -11.651 -32.257  1.00  9.45           N  
ATOM   2424  CA  GLY A 169     -27.805 -10.258 -31.863  1.00  9.45           C  
ATOM   2425  C   GLY A 169     -29.236  -9.765 -31.962  1.00  9.45           C  
ATOM   2426  O   GLY A 169     -29.595  -9.043 -32.890  1.00  9.45           O  
ATOM   2427  H   GLY A 169     -27.284 -11.864 -33.155  1.00  9.45           H  
ATOM   2428 1HA  GLY A 169     -27.448 -10.142 -30.837  1.00  9.45           H  
ATOM   2429 2HA  GLY A 169     -27.161  -9.646 -32.494  1.00  9.45           H  
ATOM   2430  N   GLY A 170     -30.055 -10.155 -31.001  1.00  8.53           N  
ATOM   2431  CA  GLY A 170     -31.452  -9.734 -31.016  1.00  8.53           C  
ATOM   2432  C   GLY A 170     -31.540  -8.261 -30.618  1.00  8.53           C  
ATOM   2433  O   GLY A 170     -30.514  -7.617 -30.399  1.00  8.53           O  
ATOM   2434  H   GLY A 170     -29.681 -10.796 -30.298  1.00  8.53           H  
ATOM   2435 1HA  GLY A 170     -31.866  -9.875 -32.012  1.00  8.53           H  
ATOM   2436 2HA  GLY A 170     -32.035 -10.345 -30.328  1.00  8.53           H  
ATOM   2437  N   GLY A 171     -32.759  -7.738 -30.476  1.00  7.62           N  
ATOM   2438  CA  GLY A 171     -32.990  -6.310 -30.209  1.00  7.62           C  
ATOM   2439  C   GLY A 171     -32.255  -5.702 -29.008  1.00  7.62           C  
ATOM   2440  O   GLY A 171     -31.914  -4.520 -29.035  1.00  7.62           O  
ATOM   2441  H   GLY A 171     -33.572  -8.325 -30.639  1.00  7.62           H  
ATOM   2442 1HA  GLY A 171     -32.722  -5.747 -31.097  1.00  7.62           H  
ATOM   2443 2HA  GLY A 171     -34.060  -6.160 -30.073  1.00  7.62           H  
ATOM   2444  N   GLY A 172     -32.041  -6.469 -27.947  1.00  6.81           N  
ATOM   2445  CA  GLY A 172     -31.323  -5.955 -26.771  1.00  6.81           C  
ATOM   2446  C   GLY A 172     -32.135  -5.016 -25.859  1.00  6.81           C  
ATOM   2447  O   GLY A 172     -31.564  -4.220 -25.113  1.00  6.81           O  
ATOM   2448  H   GLY A 172     -32.343  -7.436 -27.971  1.00  6.81           H  
ATOM   2449 1HA  GLY A 172     -30.965  -6.800 -26.192  1.00  6.81           H  
ATOM   2450 2HA  GLY A 172     -30.431  -5.431 -27.110  1.00  6.81           H  
ATOM   2451  N   SER A 173     -33.461  -5.065 -25.959  1.00  6.17           N  
ATOM   2452  CA  SER A 173     -34.338  -4.182 -25.184  1.00  6.17           C  
ATOM   2453  C   SER A 173     -34.308  -4.401 -23.663  1.00  6.17           C  
ATOM   2454  O   SER A 173     -33.886  -3.533 -22.901  1.00  6.17           O  
ATOM   2455  CB  SER A 173     -35.756  -4.381 -25.687  1.00  6.17           C  
ATOM   2456  OG  SER A 173     -36.186  -5.707 -25.452  1.00  6.17           O  
ATOM   2457  H   SER A 173     -33.862  -5.731 -26.595  1.00  6.17           H  
ATOM   2458  HA  SER A 173     -34.033  -3.154 -25.383  1.00  6.17           H  
ATOM   2459 1HB  SER A 173     -36.428  -3.682 -25.192  1.00  6.17           H  
ATOM   2460 2HB  SER A 173     -35.791  -4.171 -26.755  1.00  6.17           H  
ATOM   2461  HG  SER A 173     -36.946  -5.841 -26.058  1.00  6.17           H  
ATOM   2462  N   GLY A 174     -34.731  -5.585 -23.235  1.00  5.68           N  
ATOM   2463  CA  GLY A 174     -34.773  -5.955 -21.813  1.00  5.68           C  
ATOM   2464  C   GLY A 174     -33.513  -6.663 -21.311  1.00  5.68           C  
ATOM   2465  O   GLY A 174     -33.453  -7.112 -20.165  1.00  5.68           O  
ATOM   2466  H   GLY A 174     -35.099  -6.203 -23.944  1.00  5.68           H  
ATOM   2467 1HA  GLY A 174     -34.939  -5.056 -21.219  1.00  5.68           H  
ATOM   2468 2HA  GLY A 174     -35.633  -6.600 -21.645  1.00  5.68           H  
ATOM   2469  N   TYR A 175     -32.532  -6.807 -22.183  1.00  5.30           N  
ATOM   2470  CA  TYR A 175     -31.299  -7.511 -21.873  1.00  5.30           C  
ATOM   2471  C   TYR A 175     -30.189  -6.948 -22.762  1.00  5.30           C  
ATOM   2472  O   TYR A 175     -30.475  -6.577 -23.886  1.00  5.30           O  
ATOM   2473  CB  TYR A 175     -31.549  -8.996 -22.170  1.00  5.30           C  
ATOM   2474  CG  TYR A 175     -31.943  -9.177 -23.614  1.00  5.30           C  
ATOM   2475  CD1 TYR A 175     -31.014  -9.534 -24.543  1.00  5.30           C  
ATOM   2476  CD2 TYR A 175     -33.241  -8.889 -24.011  1.00  5.30           C  
ATOM   2477  CE1 TYR A 175     -31.347  -9.588 -25.864  1.00  5.30           C  
ATOM   2478  CE2 TYR A 175     -33.577  -8.942 -25.335  1.00  5.30           C  
ATOM   2479  CZ  TYR A 175     -32.625  -9.278 -26.257  1.00  5.30           C  
ATOM   2480  OH  TYR A 175     -32.931  -9.268 -27.586  1.00  5.30           O  
ATOM   2481  H   TYR A 175     -32.652  -6.393 -23.097  1.00  5.30           H  
ATOM   2482  HA  TYR A 175     -31.073  -7.366 -20.824  1.00  5.30           H  
ATOM   2483 1HB  TYR A 175     -30.638  -9.563 -21.990  1.00  5.30           H  
ATOM   2484 2HB  TYR A 175     -32.340  -9.385 -21.533  1.00  5.30           H  
ATOM   2485  HD1 TYR A 175     -30.019  -9.760 -24.229  1.00  5.30           H  
ATOM   2486  HD2 TYR A 175     -33.988  -8.600 -23.278  1.00  5.30           H  
ATOM   2487  HE1 TYR A 175     -30.601  -9.852 -26.605  1.00  5.30           H  
ATOM   2488  HE2 TYR A 175     -34.591  -8.693 -25.654  1.00  5.30           H  
ATOM   2489  HH  TYR A 175     -33.883  -9.166 -27.699  1.00  5.30           H  
ATOM   2490  N   PRO A 176     -28.912  -6.935 -22.365  1.00  5.03           N  
ATOM   2491  CA  PRO A 176     -27.822  -6.547 -23.244  1.00  5.03           C  
ATOM   2492  C   PRO A 176     -27.892  -7.470 -24.437  1.00  5.03           C  
ATOM   2493  O   PRO A 176     -28.062  -8.663 -24.249  1.00  5.03           O  
ATOM   2494  CB  PRO A 176     -26.583  -6.824 -22.382  1.00  5.03           C  
ATOM   2495  CG  PRO A 176     -27.091  -6.697 -20.946  1.00  5.03           C  
ATOM   2496  CD  PRO A 176     -28.519  -7.249 -20.983  1.00  5.03           C  
ATOM   2497  HA  PRO A 176     -27.918  -5.491 -23.534  1.00  5.03           H  
ATOM   2498 1HB  PRO A 176     -26.176  -7.821 -22.610  1.00  5.03           H  
ATOM   2499 2HB  PRO A 176     -25.790  -6.099 -22.621  1.00  5.03           H  
ATOM   2500 1HG  PRO A 176     -26.436  -7.264 -20.263  1.00  5.03           H  
ATOM   2501 2HG  PRO A 176     -27.051  -5.647 -20.623  1.00  5.03           H  
ATOM   2502 1HD  PRO A 176     -28.547  -8.332 -20.803  1.00  5.03           H  
ATOM   2503 2HD  PRO A 176     -29.112  -6.683 -20.254  1.00  5.03           H  
ATOM   2504  N   LYS A 177     -27.679  -6.997 -25.660  1.00  4.86           N  
ATOM   2505  CA  LYS A 177     -27.781  -7.960 -26.764  1.00  4.86           C  
ATOM   2506  C   LYS A 177     -26.760  -9.097 -26.630  1.00  4.86           C  
ATOM   2507  O   LYS A 177     -27.005 -10.221 -27.064  1.00  4.86           O  
ATOM   2508  CB  LYS A 177     -27.629  -7.275 -28.125  1.00  4.86           C  
ATOM   2509  CG  LYS A 177     -26.242  -6.721 -28.420  1.00  4.86           C  
ATOM   2510  CD  LYS A 177     -26.195  -6.032 -29.780  1.00  4.86           C  
ATOM   2511  CE  LYS A 177     -24.792  -5.511 -30.080  1.00  4.86           C  
ATOM   2512  NZ  LYS A 177     -24.725  -4.811 -31.387  1.00  4.86           N  
ATOM   2513  H   LYS A 177     -27.510  -6.015 -25.829  1.00  4.86           H  
ATOM   2514  HA  LYS A 177     -28.773  -8.405 -26.732  1.00  4.86           H  
ATOM   2515 1HB  LYS A 177     -27.885  -7.984 -28.921  1.00  4.86           H  
ATOM   2516 2HB  LYS A 177     -28.342  -6.452 -28.198  1.00  4.86           H  
ATOM   2517 1HG  LYS A 177     -25.958  -6.010 -27.646  1.00  4.86           H  
ATOM   2518 2HG  LYS A 177     -25.520  -7.536 -28.425  1.00  4.86           H  
ATOM   2519 1HD  LYS A 177     -26.489  -6.745 -30.557  1.00  4.86           H  
ATOM   2520 2HD  LYS A 177     -26.900  -5.200 -29.794  1.00  4.86           H  
ATOM   2521 1HE  LYS A 177     -24.497  -4.819 -29.293  1.00  4.86           H  
ATOM   2522 2HE  LYS A 177     -24.097  -6.350 -30.093  1.00  4.86           H  
ATOM   2523 1HZ  LYS A 177     -23.783  -4.482 -31.544  1.00  4.86           H  
ATOM   2524 2HZ  LYS A 177     -24.987  -5.452 -32.124  1.00  4.86           H  
ATOM   2525 3HZ  LYS A 177     -25.359  -4.024 -31.383  1.00  4.86           H  
ATOM   2526  N   SER A 178     -25.650  -8.834 -25.936  1.00  4.82           N  
ATOM   2527  CA  SER A 178     -24.592  -9.818 -25.742  1.00  4.82           C  
ATOM   2528  C   SER A 178     -25.009 -10.921 -24.769  1.00  4.82           C  
ATOM   2529  O   SER A 178     -24.315 -11.927 -24.621  1.00  4.82           O  
ATOM   2530  CB  SER A 178     -23.332  -9.132 -25.247  1.00  4.82           C  
ATOM   2531  OG  SER A 178     -23.509  -8.619 -23.956  1.00  4.82           O  
ATOM   2532  H   SER A 178     -25.529  -7.905 -25.566  1.00  4.82           H  
ATOM   2533  HA  SER A 178     -24.378 -10.284 -26.705  1.00  4.82           H  
ATOM   2534 1HB  SER A 178     -22.508  -9.847 -25.246  1.00  4.82           H  
ATOM   2535 2HB  SER A 178     -23.066  -8.326 -25.928  1.00  4.82           H  
ATOM   2536  HG  SER A 178     -23.762  -9.368 -23.411  1.00  4.82           H  
ATOM   2537  N   ALA A 179     -26.122 -10.708 -24.068  1.00  4.90           N  
ATOM   2538  CA  ALA A 179     -26.653 -11.666 -23.123  1.00  4.90           C  
ATOM   2539  C   ALA A 179     -27.481 -12.748 -23.816  1.00  4.90           C  
ATOM   2540  O   ALA A 179     -27.836 -13.761 -23.198  1.00  4.90           O  
ATOM   2541  CB  ALA A 179     -27.513 -10.947 -22.094  1.00  4.90           C  
ATOM   2542  H   ALA A 179     -26.660  -9.861 -24.222  1.00  4.90           H  
ATOM   2543  HA  ALA A 179     -25.810 -12.147 -22.638  1.00  4.90           H  
ATOM   2544 1HB  ALA A 179     -27.886 -11.637 -21.363  1.00  4.90           H  
ATOM   2545 2HB  ALA A 179     -26.914 -10.190 -21.594  1.00  4.90           H  
ATOM   2546 3HB  ALA A 179     -28.349 -10.472 -22.596  1.00  4.90           H  
ATOM   2547  N   LEU A 180     -27.805 -12.554 -25.096  1.00  5.10           N  
ATOM   2548  CA  LEU A 180     -28.649 -13.524 -25.775  1.00  5.10           C  
ATOM   2549  C   LEU A 180     -27.831 -14.690 -26.300  1.00  5.10           C  
ATOM   2550  O   LEU A 180     -27.171 -14.582 -27.331  1.00  5.10           O  
ATOM   2551  CB  LEU A 180     -29.384 -12.862 -26.940  1.00  5.10           C  
ATOM   2552  CG  LEU A 180     -30.577 -13.644 -27.538  1.00  5.10           C  
ATOM   2553  CD1 LEU A 180     -31.396 -12.691 -28.427  1.00  5.10           C  
ATOM   2554  CD2 LEU A 180     -30.070 -14.835 -28.332  1.00  5.10           C  
ATOM   2555  H   LEU A 180     -27.478 -11.733 -25.612  1.00  5.10           H  
ATOM   2556  HA  LEU A 180     -29.379 -13.905 -25.065  1.00  5.10           H  
ATOM   2557 1HB  LEU A 180     -29.745 -11.907 -26.609  1.00  5.10           H  
ATOM   2558 2HB  LEU A 180     -28.665 -12.688 -27.749  1.00  5.10           H  
ATOM   2559  HG  LEU A 180     -31.213 -14.001 -26.740  1.00  5.10           H  
ATOM   2560 1HD1 LEU A 180     -32.247 -13.224 -28.847  1.00  5.10           H  
ATOM   2561 2HD1 LEU A 180     -31.749 -11.851 -27.840  1.00  5.10           H  
ATOM   2562 3HD1 LEU A 180     -30.764 -12.330 -29.225  1.00  5.10           H  
ATOM   2563 1HD2 LEU A 180     -30.914 -15.378 -28.754  1.00  5.10           H  
ATOM   2564 2HD2 LEU A 180     -29.429 -14.483 -29.122  1.00  5.10           H  
ATOM   2565 3HD2 LEU A 180     -29.509 -15.497 -27.688  1.00  5.10           H  
ATOM   2566  N   ARG A 181     -27.879 -15.812 -25.590  1.00  5.40           N  
ATOM   2567  CA  ARG A 181     -27.092 -16.966 -25.992  1.00  5.40           C  
ATOM   2568  C   ARG A 181     -28.002 -18.104 -26.425  1.00  5.40           C  
ATOM   2569  O   ARG A 181     -29.109 -18.264 -25.905  1.00  5.40           O  
ATOM   2570  CB  ARG A 181     -26.195 -17.442 -24.861  1.00  5.40           C  
ATOM   2571  CG  ARG A 181     -25.125 -16.446 -24.432  1.00  5.40           C  
ATOM   2572  CD  ARG A 181     -24.251 -16.990 -23.342  1.00  5.40           C  
ATOM   2573  NE  ARG A 181     -23.272 -16.011 -22.901  1.00  5.40           N  
ATOM   2574  CZ  ARG A 181     -22.092 -15.783 -23.510  1.00  5.40           C  
ATOM   2575  NH1 ARG A 181     -21.756 -16.470 -24.584  1.00  5.40           N  
ATOM   2576  NH2 ARG A 181     -21.280 -14.867 -23.026  1.00  5.40           N  
ATOM   2577  H   ARG A 181     -28.436 -15.843 -24.746  1.00  5.40           H  
ATOM   2578  HA  ARG A 181     -26.465 -16.678 -26.830  1.00  5.40           H  
ATOM   2579 1HB  ARG A 181     -26.802 -17.678 -23.986  1.00  5.40           H  
ATOM   2580 2HB  ARG A 181     -25.689 -18.359 -25.171  1.00  5.40           H  
ATOM   2581 1HG  ARG A 181     -24.497 -16.206 -25.296  1.00  5.40           H  
ATOM   2582 2HG  ARG A 181     -25.601 -15.531 -24.066  1.00  5.40           H  
ATOM   2583 1HD  ARG A 181     -24.867 -17.260 -22.483  1.00  5.40           H  
ATOM   2584 2HD  ARG A 181     -23.718 -17.869 -23.702  1.00  5.40           H  
ATOM   2585  HE  ARG A 181     -23.474 -15.475 -22.039  1.00  5.40           H  
ATOM   2586 1HH1 ARG A 181     -22.387 -17.175 -24.944  1.00  5.40           H  
ATOM   2587 2HH1 ARG A 181     -20.872 -16.299 -25.042  1.00  5.40           H  
ATOM   2588 1HH2 ARG A 181     -21.562 -14.342 -22.204  1.00  5.40           H  
ATOM   2589 2HH2 ARG A 181     -20.399 -14.682 -23.475  1.00  5.40           H  
ATOM   2590  N   LYS A 182     -27.528 -18.935 -27.342  1.00  5.77           N  
ATOM   2591  CA  LYS A 182     -28.332 -20.062 -27.812  1.00  5.77           C  
ATOM   2592  C   LYS A 182     -28.273 -21.282 -26.894  1.00  5.77           C  
ATOM   2593  O   LYS A 182     -27.656 -22.297 -27.223  1.00  5.77           O  
ATOM   2594  CB  LYS A 182     -27.930 -20.450 -29.233  1.00  5.77           C  
ATOM   2595  CG  LYS A 182     -28.245 -19.387 -30.285  1.00  5.77           C  
ATOM   2596  CD  LYS A 182     -27.827 -19.844 -31.676  1.00  5.77           C  
ATOM   2597  CE  LYS A 182     -28.231 -18.837 -32.733  1.00  5.77           C  
ATOM   2598  NZ  LYS A 182     -27.773 -19.240 -34.087  1.00  5.77           N  
ATOM   2599  H   LYS A 182     -26.600 -18.756 -27.735  1.00  5.77           H  
ATOM   2600  HA  LYS A 182     -29.372 -19.739 -27.844  1.00  5.77           H  
ATOM   2601 1HB  LYS A 182     -26.854 -20.636 -29.263  1.00  5.77           H  
ATOM   2602 2HB  LYS A 182     -28.433 -21.372 -29.517  1.00  5.77           H  
ATOM   2603 1HG  LYS A 182     -29.311 -19.166 -30.282  1.00  5.77           H  
ATOM   2604 2HG  LYS A 182     -27.697 -18.471 -30.037  1.00  5.77           H  
ATOM   2605 1HD  LYS A 182     -26.740 -19.956 -31.702  1.00  5.77           H  
ATOM   2606 2HD  LYS A 182     -28.283 -20.806 -31.904  1.00  5.77           H  
ATOM   2607 1HE  LYS A 182     -29.314 -18.742 -32.742  1.00  5.77           H  
ATOM   2608 2HE  LYS A 182     -27.801 -17.877 -32.484  1.00  5.77           H  
ATOM   2609 1HZ  LYS A 182     -28.058 -18.539 -34.757  1.00  5.77           H  
ATOM   2610 2HZ  LYS A 182     -26.763 -19.316 -34.087  1.00  5.77           H  
ATOM   2611 3HZ  LYS A 182     -28.178 -20.129 -34.333  1.00  5.77           H  
ATOM   2612  N   LEU A 183     -28.929 -21.159 -25.747  1.00  6.17           N  
ATOM   2613  CA  LEU A 183     -28.947 -22.222 -24.746  1.00  6.17           C  
ATOM   2614  C   LEU A 183     -30.117 -22.055 -23.774  1.00  6.17           C  
ATOM   2615  O   LEU A 183     -31.268 -22.285 -24.147  1.00  6.17           O  
ATOM   2616  OXT LEU A 183     -29.895 -21.861 -22.579  1.00  6.17           O  
ATOM   2617  CB  LEU A 183     -27.616 -22.248 -23.979  1.00  6.17           C  
ATOM   2618  CG  LEU A 183     -27.485 -23.332 -22.899  1.00  6.17           C  
ATOM   2619  CD1 LEU A 183     -27.492 -24.704 -23.568  1.00  6.17           C  
ATOM   2620  CD2 LEU A 183     -26.192 -23.114 -22.123  1.00  6.17           C  
ATOM   2621  H   LEU A 183     -29.390 -20.264 -25.579  1.00  6.17           H  
ATOM   2622  HA  LEU A 183     -29.066 -23.174 -25.261  1.00  6.17           H  
ATOM   2623 1HB  LEU A 183     -26.807 -22.401 -24.693  1.00  6.17           H  
ATOM   2624 2HB  LEU A 183     -27.471 -21.280 -23.500  1.00  6.17           H  
ATOM   2625  HG  LEU A 183     -28.333 -23.280 -22.217  1.00  6.17           H  
ATOM   2626 1HD1 LEU A 183     -27.404 -25.481 -22.809  1.00  6.17           H  
ATOM   2627 2HD1 LEU A 183     -28.425 -24.837 -24.116  1.00  6.17           H  
ATOM   2628 3HD1 LEU A 183     -26.652 -24.776 -24.260  1.00  6.17           H  
ATOM   2629 1HD2 LEU A 183     -26.093 -23.883 -21.355  1.00  6.17           H  
ATOM   2630 2HD2 LEU A 183     -25.345 -23.172 -22.807  1.00  6.17           H  
ATOM   2631 3HD2 LEU A 183     -26.211 -22.132 -21.650  1.00  6.17           H  
ENDMDL

REMARK ID 697919 DOMAINID 688416 MODEL 5 total structure-pep-nano-pep
MODEL     5
ATOM      1  N   GLY A   1      -1.262   1.043  -3.934  1.00 10.96           N  
ATOM      2  CA  GLY A   1       0.191   1.115  -4.096  1.00 10.96           C  
ATOM      3  C   GLY A   1       0.857   1.549  -2.792  1.00 10.96           C  
ATOM      4  O   GLY A   1       0.559   1.005  -1.733  1.00 10.96           O  
ATOM      5  H   GLY A   1      -1.633   0.818  -3.023  1.00 10.96           H  
ATOM      6 1HA  GLY A   1       0.572   0.141  -4.403  1.00 10.96           H  
ATOM      7 2HA  GLY A   1       0.438   1.820  -4.889  1.00 10.96           H  
ATOM      8  N   SER A   2       1.747   2.542  -2.876  1.00 10.93           N  
ATOM      9  CA  SER A   2       2.450   3.092  -1.707  1.00 10.93           C  
ATOM     10  C   SER A   2       3.158   2.051  -0.826  1.00 10.93           C  
ATOM     11  O   SER A   2       3.009   2.058   0.397  1.00 10.93           O  
ATOM     12  CB  SER A   2       1.490   3.905  -0.858  1.00 10.93           C  
ATOM     13  OG  SER A   2       0.969   4.989  -1.587  1.00 10.93           O  
ATOM     14  H   SER A   2       1.934   2.940  -3.784  1.00 10.93           H  
ATOM     15  HA  SER A   2       3.217   3.773  -2.079  1.00 10.93           H  
ATOM     16 1HB  SER A   2       0.674   3.274  -0.500  1.00 10.93           H  
ATOM     17 2HB  SER A   2       2.017   4.277   0.018  1.00 10.93           H  
ATOM     18  HG  SER A   2       0.435   5.491  -0.964  1.00 10.93           H  
ATOM     19  N   GLY A   3       3.933   1.165  -1.446  1.00 10.89           N  
ATOM     20  CA  GLY A   3       4.668   0.155  -0.690  1.00 10.89           C  
ATOM     21  C   GLY A   3       5.726   0.834   0.184  1.00 10.89           C  
ATOM     22  O   GLY A   3       6.219   1.911  -0.153  1.00 10.89           O  
ATOM     23  H   GLY A   3       4.011   1.205  -2.449  1.00 10.89           H  
ATOM     24 1HA  GLY A   3       3.976  -0.415  -0.067  1.00 10.89           H  
ATOM     25 2HA  GLY A   3       5.143  -0.548  -1.373  1.00 10.89           H  
ATOM     26  N   TYR A   4       6.093   0.190   1.286  1.00 10.82           N  
ATOM     27  CA  TYR A   4       7.098   0.738   2.196  1.00 10.82           C  
ATOM     28  C   TYR A   4       8.524   0.579   1.663  1.00 10.82           C  
ATOM     29  O   TYR A   4       8.834  -0.450   1.068  1.00 10.82           O  
ATOM     30  CB  TYR A   4       6.969   0.038   3.543  1.00 10.82           C  
ATOM     31  CG  TYR A   4       5.778   0.486   4.301  1.00 10.82           C  
ATOM     32  CD1 TYR A   4       4.527   0.027   3.951  1.00 10.82           C  
ATOM     33  CD2 TYR A   4       5.936   1.332   5.373  1.00 10.82           C  
ATOM     34  CE1 TYR A   4       3.431   0.432   4.666  1.00 10.82           C  
ATOM     35  CE2 TYR A   4       4.841   1.723   6.102  1.00 10.82           C  
ATOM     36  CZ  TYR A   4       3.593   1.278   5.753  1.00 10.82           C  
ATOM     37  OH  TYR A   4       2.508   1.658   6.498  1.00 10.82           O  
ATOM     38  H   TYR A   4       5.653  -0.692   1.506  1.00 10.82           H  
ATOM     39  HA  TYR A   4       6.854   1.784   2.325  1.00 10.82           H  
ATOM     40 1HB  TYR A   4       6.897  -1.040   3.397  1.00 10.82           H  
ATOM     41 2HB  TYR A   4       7.855   0.233   4.150  1.00 10.82           H  
ATOM     42  HD1 TYR A   4       4.407  -0.647   3.102  1.00 10.82           H  
ATOM     43  HD2 TYR A   4       6.928   1.680   5.652  1.00 10.82           H  
ATOM     44  HE1 TYR A   4       2.443   0.080   4.383  1.00 10.82           H  
ATOM     45  HE2 TYR A   4       4.965   2.384   6.960  1.00 10.82           H  
ATOM     46  HH  TYR A   4       2.803   1.920   7.382  1.00 10.82           H  
ATOM     47  N   PRO A   5       9.428   1.552   1.909  1.00 10.67           N  
ATOM     48  CA  PRO A   5      10.843   1.521   1.568  1.00 10.67           C  
ATOM     49  C   PRO A   5      11.716   0.792   2.598  1.00 10.67           C  
ATOM     50  O   PRO A   5      12.861   1.187   2.834  1.00 10.67           O  
ATOM     51  CB  PRO A   5      11.179   3.013   1.523  1.00 10.67           C  
ATOM     52  CG  PRO A   5      10.309   3.615   2.596  1.00 10.67           C  
ATOM     53  CD  PRO A   5       8.999   2.828   2.525  1.00 10.67           C  
ATOM     54  HA  PRO A   5      10.960   1.064   0.574  1.00 10.67           H  
ATOM     55 1HB  PRO A   5      12.252   3.162   1.708  1.00 10.67           H  
ATOM     56 2HB  PRO A   5      10.962   3.416   0.521  1.00 10.67           H  
ATOM     57 1HG  PRO A   5      10.816   3.518   3.559  1.00 10.67           H  
ATOM     58 2HG  PRO A   5      10.171   4.692   2.418  1.00 10.67           H  
ATOM     59 1HD  PRO A   5       8.594   2.669   3.535  1.00 10.67           H  
ATOM     60 2HD  PRO A   5       8.297   3.366   1.861  1.00 10.67           H  
ATOM     61  N   LYS A   6      11.166  -0.251   3.227  1.00 10.42           N  
ATOM     62  CA  LYS A   6      11.851  -1.158   4.167  1.00 10.42           C  
ATOM     63  C   LYS A   6      12.423  -0.546   5.459  1.00 10.42           C  
ATOM     64  O   LYS A   6      12.047  -0.948   6.557  1.00 10.42           O  
ATOM     65  CB  LYS A   6      12.958  -1.909   3.432  1.00 10.42           C  
ATOM     66  CG  LYS A   6      12.433  -2.891   2.392  1.00 10.42           C  
ATOM     67  CD  LYS A   6      13.563  -3.623   1.687  1.00 10.42           C  
ATOM     68  CE  LYS A   6      13.022  -4.589   0.638  1.00 10.42           C  
ATOM     69  NZ  LYS A   6      14.116  -5.294  -0.085  1.00 10.42           N  
ATOM     70  H   LYS A   6      10.215  -0.489   2.983  1.00 10.42           H  
ATOM     71  HA  LYS A   6      11.114  -1.899   4.480  1.00 10.42           H  
ATOM     72 1HB  LYS A   6      13.625  -1.211   2.932  1.00 10.42           H  
ATOM     73 2HB  LYS A   6      13.556  -2.468   4.151  1.00 10.42           H  
ATOM     74 1HG  LYS A   6      11.786  -3.619   2.880  1.00 10.42           H  
ATOM     75 2HG  LYS A   6      11.842  -2.349   1.651  1.00 10.42           H  
ATOM     76 1HD  LYS A   6      14.219  -2.899   1.202  1.00 10.42           H  
ATOM     77 2HD  LYS A   6      14.146  -4.184   2.418  1.00 10.42           H  
ATOM     78 1HE  LYS A   6      12.387  -5.327   1.126  1.00 10.42           H  
ATOM     79 2HE  LYS A   6      12.424  -4.031  -0.084  1.00 10.42           H  
ATOM     80 1HZ  LYS A   6      13.718  -5.921  -0.769  1.00 10.42           H  
ATOM     81 2HZ  LYS A   6      14.704  -4.617  -0.550  1.00 10.42           H  
ATOM     82 3HZ  LYS A   6      14.669  -5.823   0.575  1.00 10.42           H  
ATOM     83  N   SER A   7      13.314   0.443   5.332  1.00 10.10           N  
ATOM     84  CA  SER A   7      13.973   1.101   6.468  1.00 10.10           C  
ATOM     85  C   SER A   7      12.978   1.844   7.356  1.00 10.10           C  
ATOM     86  O   SER A   7      13.249   2.150   8.521  1.00 10.10           O  
ATOM     87  CB  SER A   7      15.043   2.050   5.960  1.00 10.10           C  
ATOM     88  OG  SER A   7      14.479   3.117   5.251  1.00 10.10           O  
ATOM     89  H   SER A   7      13.541   0.741   4.392  1.00 10.10           H  
ATOM     90  HA  SER A   7      14.455   0.331   7.073  1.00 10.10           H  
ATOM     91 1HB  SER A   7      15.615   2.434   6.803  1.00 10.10           H  
ATOM     92 2HB  SER A   7      15.732   1.508   5.315  1.00 10.10           H  
ATOM     93  HG  SER A   7      14.057   2.722   4.472  1.00 10.10           H  
ATOM     94  N   ALA A   8      11.814   2.128   6.786  1.00  9.76           N  
ATOM     95  CA  ALA A   8      10.704   2.773   7.461  1.00  9.76           C  
ATOM     96  C   ALA A   8      10.162   1.922   8.607  1.00  9.76           C  
ATOM     97  O   ALA A   8       9.509   2.442   9.514  1.00  9.76           O  
ATOM     98  CB  ALA A   8       9.582   3.039   6.474  1.00  9.76           C  
ATOM     99  H   ALA A   8      11.700   1.856   5.822  1.00  9.76           H  
ATOM    100  HA  ALA A   8      11.060   3.715   7.877  1.00  9.76           H  
ATOM    101 1HB  ALA A   8       8.760   3.539   6.985  1.00  9.76           H  
ATOM    102 2HB  ALA A   8       9.949   3.669   5.678  1.00  9.76           H  
ATOM    103 3HB  ALA A   8       9.238   2.093   6.066  1.00  9.76           H  
ATOM    104  N   LEU A   9      10.351   0.606   8.523  1.00  9.48           N  
ATOM    105  CA  LEU A   9       9.756  -0.288   9.493  1.00  9.48           C  
ATOM    106  C   LEU A   9      10.702  -0.862  10.543  1.00  9.48           C  
ATOM    107  O   LEU A   9      11.825  -1.274  10.259  1.00  9.48           O  
ATOM    108  CB  LEU A   9       9.077  -1.397   8.707  1.00  9.48           C  
ATOM    109  CG  LEU A   9       7.997  -0.873   7.773  1.00  9.48           C  
ATOM    110  CD1 LEU A   9       7.405  -2.017   6.972  1.00  9.48           C  
ATOM    111  CD2 LEU A   9       6.974  -0.155   8.631  1.00  9.48           C  
ATOM    112  H   LEU A   9      10.927   0.206   7.783  1.00  9.48           H  
ATOM    113  HA  LEU A   9       8.987   0.267  10.024  1.00  9.48           H  
ATOM    114 1HB  LEU A   9       9.827  -1.915   8.108  1.00  9.48           H  
ATOM    115 2HB  LEU A   9       8.623  -2.104   9.401  1.00  9.48           H  
ATOM    116  HG  LEU A   9       8.422  -0.170   7.059  1.00  9.48           H  
ATOM    117 1HD1 LEU A   9       6.628  -1.641   6.309  1.00  9.48           H  
ATOM    118 2HD1 LEU A   9       8.190  -2.486   6.380  1.00  9.48           H  
ATOM    119 3HD1 LEU A   9       6.980  -2.753   7.648  1.00  9.48           H  
ATOM    120 1HD2 LEU A   9       6.184   0.235   8.020  1.00  9.48           H  
ATOM    121 2HD2 LEU A   9       6.561  -0.850   9.356  1.00  9.48           H  
ATOM    122 3HD2 LEU A   9       7.455   0.664   9.163  1.00  9.48           H  
ATOM    123  N   ARG A  10      10.196  -0.915  11.772  1.00  9.37           N  
ATOM    124  CA  ARG A  10      10.892  -1.473  12.926  1.00  9.37           C  
ATOM    125  C   ARG A  10       9.897  -1.654  14.072  1.00  9.37           C  
ATOM    126  O   ARG A  10       8.835  -1.032  14.060  1.00  9.37           O  
ATOM    127  CB  ARG A  10      12.055  -0.571  13.320  1.00  9.37           C  
ATOM    128  CG  ARG A  10      11.667   0.828  13.756  1.00  9.37           C  
ATOM    129  CD  ARG A  10      12.849   1.746  13.759  1.00  9.37           C  
ATOM    130  NE  ARG A  10      13.335   2.030  12.397  1.00  9.37           N  
ATOM    131  CZ  ARG A  10      14.469   2.706  12.114  1.00  9.37           C  
ATOM    132  NH1 ARG A  10      15.220   3.165  13.097  1.00  9.37           N  
ATOM    133  NH2 ARG A  10      14.833   2.914  10.853  1.00  9.37           N  
ATOM    134  H   ARG A  10       9.269  -0.542  11.915  1.00  9.37           H  
ATOM    135  HA  ARG A  10      11.293  -2.451  12.655  1.00  9.37           H  
ATOM    136 1HB  ARG A  10      12.599  -1.025  14.144  1.00  9.37           H  
ATOM    137 2HB  ARG A  10      12.752  -0.473  12.488  1.00  9.37           H  
ATOM    138 1HG  ARG A  10      10.922   1.231  13.068  1.00  9.37           H  
ATOM    139 2HG  ARG A  10      11.251   0.793  14.764  1.00  9.37           H  
ATOM    140 1HD  ARG A  10      12.574   2.690  14.227  1.00  9.37           H  
ATOM    141 2HD  ARG A  10      13.662   1.286  14.320  1.00  9.37           H  
ATOM    142  HE  ARG A  10      12.785   1.692  11.612  1.00  9.37           H  
ATOM    143 1HH1 ARG A  10      14.947   3.008  14.057  1.00  9.37           H  
ATOM    144 2HH1 ARG A  10      16.068   3.670  12.889  1.00  9.37           H  
ATOM    145 1HH2 ARG A  10      14.251   2.561  10.068  1.00  9.37           H  
ATOM    146 2HH2 ARG A  10      15.678   3.422  10.652  1.00  9.37           H  
ATOM    147  N   GLY A  11      10.228  -2.484  15.066  1.00  9.48           N  
ATOM    148  CA  GLY A  11       9.314  -2.639  16.203  1.00  9.48           C  
ATOM    149  C   GLY A  11       9.922  -3.182  17.499  1.00  9.48           C  
ATOM    150  O   GLY A  11       9.214  -3.807  18.291  1.00  9.48           O  
ATOM    151  H   GLY A  11      11.094  -3.001  15.036  1.00  9.48           H  
ATOM    152 1HA  GLY A  11       8.857  -1.673  16.413  1.00  9.48           H  
ATOM    153 2HA  GLY A  11       8.504  -3.286  15.909  1.00  9.48           H  
ATOM    154  N   GLY A  12      11.221  -2.999  17.715  1.00  9.82           N  
ATOM    155  CA  GLY A  12      11.822  -3.506  18.949  1.00  9.82           C  
ATOM    156  C   GLY A  12      11.609  -2.506  20.080  1.00  9.82           C  
ATOM    157  O   GLY A  12      10.959  -1.479  19.883  1.00  9.82           O  
ATOM    158  H   GLY A  12      11.781  -2.486  17.053  1.00  9.82           H  
ATOM    159 1HA  GLY A  12      11.377  -4.467  19.211  1.00  9.82           H  
ATOM    160 2HA  GLY A  12      12.888  -3.671  18.798  1.00  9.82           H  
ATOM    161  N   GLY A  13      12.154  -2.798  21.257  1.00 10.34           N  
ATOM    162  CA  GLY A  13      12.007  -1.903  22.401  1.00 10.34           C  
ATOM    163  C   GLY A  13      13.336  -1.241  22.724  1.00 10.34           C  
ATOM    164  O   GLY A  13      14.294  -1.378  21.967  1.00 10.34           O  
ATOM    165  H   GLY A  13      12.678  -3.653  21.362  1.00 10.34           H  
ATOM    166 1HA  GLY A  13      11.255  -1.143  22.187  1.00 10.34           H  
ATOM    167 2HA  GLY A  13      11.659  -2.470  23.264  1.00 10.34           H  
ATOM    168  N   GLY A  14      13.406  -0.540  23.863  1.00 10.95           N  
ATOM    169  CA  GLY A  14      14.648   0.128  24.274  1.00 10.95           C  
ATOM    170  C   GLY A  14      15.776  -0.885  24.475  1.00 10.95           C  
ATOM    171  O   GLY A  14      16.949  -0.597  24.235  1.00 10.95           O  
ATOM    172  H   GLY A  14      12.584  -0.457  24.443  1.00 10.95           H  
ATOM    173 1HA  GLY A  14      14.939   0.856  23.516  1.00 10.95           H  
ATOM    174 2HA  GLY A  14      14.478   0.678  25.200  1.00 10.95           H  
ATOM    175  N   SER A  15      15.389  -2.068  24.942  1.00 11.49           N  
ATOM    176  CA  SER A  15      16.279  -3.188  25.185  1.00 11.49           C  
ATOM    177  C   SER A  15      15.451  -4.462  25.241  1.00 11.49           C  
ATOM    178  O   SER A  15      14.413  -4.498  25.901  1.00 11.49           O  
ATOM    179  CB  SER A  15      17.036  -3.006  26.486  1.00 11.49           C  
ATOM    180  OG  SER A  15      17.880  -4.098  26.729  1.00 11.49           O  
ATOM    181  H   SER A  15      14.406  -2.199  25.116  1.00 11.49           H  
ATOM    182  HA  SER A  15      16.988  -3.267  24.360  1.00 11.49           H  
ATOM    183 1HB  SER A  15      17.624  -2.089  26.446  1.00 11.49           H  
ATOM    184 2HB  SER A  15      16.325  -2.905  27.303  1.00 11.49           H  
ATOM    185  HG  SER A  15      17.338  -4.887  26.598  1.00 11.49           H  
ATOM    186  N   LEU A  16      15.909  -5.493  24.551  1.00 11.83           N  
ATOM    187  CA  LEU A  16      15.228  -6.787  24.530  1.00 11.83           C  
ATOM    188  C   LEU A  16      16.109  -7.817  25.230  1.00 11.83           C  
ATOM    189  O   LEU A  16      17.336  -7.722  25.148  1.00 11.83           O  
ATOM    190  CB  LEU A  16      14.941  -7.164  23.069  1.00 11.83           C  
ATOM    191  CG  LEU A  16      14.068  -6.109  22.280  1.00 11.83           C  
ATOM    192  CD1 LEU A  16      13.985  -6.482  20.813  1.00 11.83           C  
ATOM    193  CD2 LEU A  16      12.673  -6.068  22.887  1.00 11.83           C  
ATOM    194  H   LEU A  16      16.763  -5.381  24.023  1.00 11.83           H  
ATOM    195  HA  LEU A  16      14.286  -6.714  25.076  1.00 11.83           H  
ATOM    196 1HB  LEU A  16      15.885  -7.293  22.544  1.00 11.83           H  
ATOM    197 2HB  LEU A  16      14.408  -8.118  23.062  1.00 11.83           H  
ATOM    198  HG  LEU A  16      14.530  -5.123  22.353  1.00 11.83           H  
ATOM    199 1HD1 LEU A  16      13.387  -5.748  20.286  1.00 11.83           H  
ATOM    200 2HD1 LEU A  16      14.989  -6.503  20.388  1.00 11.83           H  
ATOM    201 3HD1 LEU A  16      13.535  -7.448  20.703  1.00 11.83           H  
ATOM    202 1HD2 LEU A  16      12.054  -5.350  22.364  1.00 11.83           H  
ATOM    203 2HD2 LEU A  16      12.216  -7.056  22.812  1.00 11.83           H  
ATOM    204 3HD2 LEU A  16      12.744  -5.786  23.942  1.00 11.83           H  
ATOM    205  N   GLU A  17      15.504  -8.787  25.915  1.00 11.89           N  
ATOM    206  CA  GLU A  17      16.289  -9.815  26.601  1.00 11.89           C  
ATOM    207  C   GLU A  17      16.335 -11.133  25.834  1.00 11.89           C  
ATOM    208  O   GLU A  17      15.434 -11.461  25.065  1.00 11.89           O  
ATOM    209  CB  GLU A  17      15.766 -10.046  28.024  1.00 11.89           C  
ATOM    210  CG  GLU A  17      15.890  -8.823  28.942  1.00 11.89           C  
ATOM    211  CD  GLU A  17      15.433  -9.081  30.371  1.00 11.89           C  
ATOM    212  OE1 GLU A  17      15.042 -10.188  30.665  1.00 11.89           O  
ATOM    213  OE2 GLU A  17      15.479  -8.166  31.161  1.00 11.89           O  
ATOM    214  H   GLU A  17      14.478  -8.810  25.969  1.00 11.89           H  
ATOM    215  HA  GLU A  17      17.314  -9.455  26.688  1.00 11.89           H  
ATOM    216 1HB  GLU A  17      14.720 -10.321  27.985  1.00 11.89           H  
ATOM    217 2HB  GLU A  17      16.305 -10.872  28.483  1.00 11.89           H  
ATOM    218 1HG  GLU A  17      16.930  -8.499  28.956  1.00 11.89           H  
ATOM    219 2HG  GLU A  17      15.294  -8.013  28.518  1.00 11.89           H  
ATOM    220  N   SER A  18      17.374 -11.925  26.096  1.00 11.66           N  
ATOM    221  CA  SER A  18      17.546 -13.241  25.474  1.00 11.66           C  
ATOM    222  C   SER A  18      16.438 -14.235  25.836  1.00 11.66           C  
ATOM    223  O   SER A  18      16.257 -15.248  25.163  1.00 11.66           O  
ATOM    224  CB  SER A  18      18.890 -13.818  25.875  1.00 11.66           C  
ATOM    225  OG  SER A  18      18.918 -14.106  27.245  1.00 11.66           O  
ATOM    226  H   SER A  18      18.080 -11.596  26.739  1.00 11.66           H  
ATOM    227  HA  SER A  18      17.534 -13.105  24.391  1.00 11.66           H  
ATOM    228 1HB  SER A  18      19.078 -14.728  25.306  1.00 11.66           H  
ATOM    229 2HB  SER A  18      19.679 -13.109  25.632  1.00 11.66           H  
ATOM    230  HG  SER A  18      18.207 -14.738  27.393  1.00 11.66           H  
ATOM    231  N   GLY A  19      15.709 -13.948  26.912  1.00 11.20           N  
ATOM    232  CA  GLY A  19      14.610 -14.790  27.365  1.00 11.20           C  
ATOM    233  C   GLY A  19      13.264 -14.412  26.727  1.00 11.20           C  
ATOM    234  O   GLY A  19      12.238 -15.005  27.066  1.00 11.20           O  
ATOM    235  H   GLY A  19      15.916 -13.101  27.420  1.00 11.20           H  
ATOM    236 1HA  GLY A  19      14.838 -15.831  27.139  1.00 11.20           H  
ATOM    237 2HA  GLY A  19      14.528 -14.712  28.448  1.00 11.20           H  
ATOM    238  N   GLU A  20      13.263 -13.422  25.829  1.00 10.54           N  
ATOM    239  CA  GLU A  20      12.036 -12.959  25.187  1.00 10.54           C  
ATOM    240  C   GLU A  20      11.899 -13.448  23.752  1.00 10.54           C  
ATOM    241  O   GLU A  20      12.876 -13.808  23.096  1.00 10.54           O  
ATOM    242  CB  GLU A  20      11.949 -11.424  25.188  1.00 10.54           C  
ATOM    243  CG  GLU A  20      11.849 -10.798  26.560  1.00 10.54           C  
ATOM    244  CD  GLU A  20      11.703  -9.291  26.524  1.00 10.54           C  
ATOM    245  OE1 GLU A  20      12.661  -8.600  26.237  1.00 10.54           O  
ATOM    246  OE2 GLU A  20      10.615  -8.830  26.776  1.00 10.54           O  
ATOM    247  H   GLU A  20      14.133 -12.953  25.579  1.00 10.54           H  
ATOM    248  HA  GLU A  20      11.188 -13.348  25.752  1.00 10.54           H  
ATOM    249 1HB  GLU A  20      12.831 -11.011  24.697  1.00 10.54           H  
ATOM    250 2HB  GLU A  20      11.078 -11.107  24.614  1.00 10.54           H  
ATOM    251 1HG  GLU A  20      10.990 -11.223  27.075  1.00 10.54           H  
ATOM    252 2HG  GLU A  20      12.736 -11.064  27.123  1.00 10.54           H  
ATOM    253  N   SER A  21      10.668 -13.404  23.248  1.00  9.76           N  
ATOM    254  CA  SER A  21      10.378 -13.720  21.852  1.00  9.76           C  
ATOM    255  C   SER A  21       9.533 -12.599  21.230  1.00  9.76           C  
ATOM    256  O   SER A  21       8.382 -12.824  20.853  1.00  9.76           O  
ATOM    257  CB  SER A  21       9.632 -15.038  21.755  1.00  9.76           C  
ATOM    258  OG  SER A  21      10.401 -16.087  22.276  1.00  9.76           O  
ATOM    259  H   SER A  21       9.910 -13.124  23.854  1.00  9.76           H  
ATOM    260  HA  SER A  21      11.313 -13.819  21.306  1.00  9.76           H  
ATOM    261 1HB  SER A  21       8.689 -14.970  22.294  1.00  9.76           H  
ATOM    262 2HB  SER A  21       9.398 -15.242  20.710  1.00  9.76           H  
ATOM    263  HG  SER A  21      11.273 -16.007  21.870  1.00  9.76           H  
ATOM    264  N   PRO A  22      10.092 -11.382  21.062  1.00  8.91           N  
ATOM    265  CA  PRO A  22       9.392 -10.162  20.694  1.00  8.91           C  
ATOM    266  C   PRO A  22       9.060 -10.090  19.211  1.00  8.91           C  
ATOM    267  O   PRO A  22       9.549  -9.220  18.495  1.00  8.91           O  
ATOM    268  CB  PRO A  22      10.422  -9.093  21.067  1.00  8.91           C  
ATOM    269  CG  PRO A  22      11.753  -9.767  20.813  1.00  8.91           C  
ATOM    270  CD  PRO A  22      11.554 -11.200  21.207  1.00  8.91           C  
ATOM    271  HA  PRO A  22       8.483 -10.064  21.300  1.00  8.91           H  
ATOM    272 1HB  PRO A  22      10.269  -8.193  20.453  1.00  8.91           H  
ATOM    273 2HB  PRO A  22      10.291  -8.793  22.120  1.00  8.91           H  
ATOM    274 1HG  PRO A  22      12.056  -9.644  19.764  1.00  8.91           H  
ATOM    275 2HG  PRO A  22      12.530  -9.304  21.431  1.00  8.91           H  
ATOM    276 1HD  PRO A  22      12.113 -11.861  20.531  1.00  8.91           H  
ATOM    277 2HD  PRO A  22      11.878 -11.280  22.228  1.00  8.91           H  
ATOM    278  N   ALA A  23       8.236 -11.022  18.750  1.00  8.09           N  
ATOM    279  CA  ALA A  23       7.844 -11.026  17.349  1.00  8.09           C  
ATOM    280  C   ALA A  23       7.103  -9.733  17.051  1.00  8.09           C  
ATOM    281  O   ALA A  23       6.359  -9.229  17.894  1.00  8.09           O  
ATOM    282  CB  ALA A  23       6.980 -12.234  17.020  1.00  8.09           C  
ATOM    283  H   ALA A  23       7.890 -11.728  19.395  1.00  8.09           H  
ATOM    284  HA  ALA A  23       8.744 -11.055  16.737  1.00  8.09           H  
ATOM    285 1HB  ALA A  23       6.728 -12.202  15.971  1.00  8.09           H  
ATOM    286 2HB  ALA A  23       7.537 -13.149  17.233  1.00  8.09           H  
ATOM    287 3HB  ALA A  23       6.073 -12.214  17.621  1.00  8.09           H  
ATOM    288  N   TYR A  24       7.282  -9.212  15.847  1.00  7.40           N  
ATOM    289  CA  TYR A  24       6.627  -7.975  15.451  1.00  7.40           C  
ATOM    290  C   TYR A  24       6.203  -8.005  14.008  1.00  7.40           C  
ATOM    291  O   TYR A  24       6.937  -8.484  13.142  1.00  7.40           O  
ATOM    292  CB  TYR A  24       7.540  -6.776  15.680  1.00  7.40           C  
ATOM    293  CG  TYR A  24       6.942  -5.473  15.195  1.00  7.40           C  
ATOM    294  CD1 TYR A  24       6.013  -4.802  15.973  1.00  7.40           C  
ATOM    295  CD2 TYR A  24       7.336  -4.941  13.968  1.00  7.40           C  
ATOM    296  CE1 TYR A  24       5.478  -3.608  15.529  1.00  7.40           C  
ATOM    297  CE2 TYR A  24       6.803  -3.748  13.530  1.00  7.40           C  
ATOM    298  CZ  TYR A  24       5.878  -3.081  14.304  1.00  7.40           C  
ATOM    299  OH  TYR A  24       5.354  -1.882  13.874  1.00  7.40           O  
ATOM    300  H   TYR A  24       7.901  -9.670  15.196  1.00  7.40           H  
ATOM    301  HA  TYR A  24       5.727  -7.853  16.054  1.00  7.40           H  
ATOM    302 1HB  TYR A  24       7.759  -6.679  16.748  1.00  7.40           H  
ATOM    303 2HB  TYR A  24       8.485  -6.932  15.163  1.00  7.40           H  
ATOM    304  HD1 TYR A  24       5.707  -5.216  16.934  1.00  7.40           H  
ATOM    305  HD2 TYR A  24       8.067  -5.466  13.357  1.00  7.40           H  
ATOM    306  HE1 TYR A  24       4.750  -3.080  16.141  1.00  7.40           H  
ATOM    307  HE2 TYR A  24       7.117  -3.330  12.575  1.00  7.40           H  
ATOM    308  HH  TYR A  24       5.901  -1.537  13.163  1.00  7.40           H  
ATOM    309  N   TYR A  25       5.000  -7.505  13.762  1.00  6.88           N  
ATOM    310  CA  TYR A  25       4.450  -7.489  12.428  1.00  6.88           C  
ATOM    311  C   TYR A  25       3.947  -6.082  12.101  1.00  6.88           C  
ATOM    312  O   TYR A  25       3.477  -5.367  12.984  1.00  6.88           O  
ATOM    313  CB  TYR A  25       3.321  -8.524  12.366  1.00  6.88           C  
ATOM    314  CG  TYR A  25       3.804  -9.911  12.831  1.00  6.88           C  
ATOM    315  CD1 TYR A  25       3.734 -10.229  14.193  1.00  6.88           C  
ATOM    316  CD2 TYR A  25       4.347 -10.824  11.945  1.00  6.88           C  
ATOM    317  CE1 TYR A  25       4.206 -11.429  14.652  1.00  6.88           C  
ATOM    318  CE2 TYR A  25       4.825 -12.036  12.420  1.00  6.88           C  
ATOM    319  CZ  TYR A  25       4.758 -12.328  13.768  1.00  6.88           C  
ATOM    320  OH  TYR A  25       5.260 -13.510  14.245  1.00  6.88           O  
ATOM    321  H   TYR A  25       4.459  -7.126  14.526  1.00  6.88           H  
ATOM    322  HA  TYR A  25       5.230  -7.746  11.711  1.00  6.88           H  
ATOM    323 1HB  TYR A  25       2.491  -8.212  13.000  1.00  6.88           H  
ATOM    324 2HB  TYR A  25       2.950  -8.608  11.343  1.00  6.88           H  
ATOM    325  HD1 TYR A  25       3.314  -9.511  14.897  1.00  6.88           H  
ATOM    326  HD2 TYR A  25       4.413 -10.584  10.885  1.00  6.88           H  
ATOM    327  HE1 TYR A  25       4.157 -11.663  15.716  1.00  6.88           H  
ATOM    328  HE2 TYR A  25       5.268 -12.752  11.727  1.00  6.88           H  
ATOM    329  HH  TYR A  25       5.229 -13.498  15.212  1.00  6.88           H  
ATOM    330  N   THR A  26       4.007  -5.721  10.825  1.00  6.52           N  
ATOM    331  CA  THR A  26       3.524  -4.434  10.328  1.00  6.52           C  
ATOM    332  C   THR A  26       2.247  -4.658   9.523  1.00  6.52           C  
ATOM    333  O   THR A  26       2.190  -5.590   8.724  1.00  6.52           O  
ATOM    334  CB  THR A  26       4.618  -3.757   9.471  1.00  6.52           C  
ATOM    335  OG1 THR A  26       5.770  -3.524  10.281  1.00  6.52           O  
ATOM    336  CG2 THR A  26       4.139  -2.453   8.898  1.00  6.52           C  
ATOM    337  H   THR A  26       4.413  -6.370  10.166  1.00  6.52           H  
ATOM    338  HA  THR A  26       3.286  -3.786  11.173  1.00  6.52           H  
ATOM    339  HB  THR A  26       4.895  -4.417   8.650  1.00  6.52           H  
ATOM    340  HG1 THR A  26       5.496  -3.089  11.095  1.00  6.52           H  
ATOM    341 1HG2 THR A  26       4.896  -2.005   8.303  1.00  6.52           H  
ATOM    342 2HG2 THR A  26       3.333  -2.639   8.295  1.00  6.52           H  
ATOM    343 3HG2 THR A  26       3.855  -1.770   9.699  1.00  6.52           H  
ATOM    344  N   ALA A  27       1.198  -3.850   9.759  1.00  6.24           N  
ATOM    345  CA  ALA A  27      -0.065  -4.042   9.035  1.00  6.24           C  
ATOM    346  C   ALA A  27      -0.086  -3.340   7.695  1.00  6.24           C  
ATOM    347  O   ALA A  27      -1.009  -3.522   6.904  1.00  6.24           O  
ATOM    348  CB  ALA A  27      -1.245  -3.545   9.844  1.00  6.24           C  
ATOM    349  H   ALA A  27       1.267  -3.059  10.412  1.00  6.24           H  
ATOM    350  HA  ALA A  27      -0.168  -5.099   8.861  1.00  6.24           H  
ATOM    351 1HB  ALA A  27      -2.169  -3.735   9.297  1.00  6.24           H  
ATOM    352 2HB  ALA A  27      -1.278  -4.063  10.799  1.00  6.24           H  
ATOM    353 3HB  ALA A  27      -1.147  -2.482  10.014  1.00  6.24           H  
ATOM    354  N   LEU A  28       0.975  -2.595   7.439  1.00  5.92           N  
ATOM    355  CA  LEU A  28       1.160  -1.746   6.273  1.00  5.92           C  
ATOM    356  C   LEU A  28       0.051  -0.723   6.231  1.00  5.92           C  
ATOM    357  O   LEU A  28      -0.714  -0.602   5.274  1.00  5.92           O  
ATOM    358  CB  LEU A  28       1.254  -2.548   4.982  1.00  5.92           C  
ATOM    359  CG  LEU A  28       2.600  -3.194   4.719  1.00  5.92           C  
ATOM    360  CD1 LEU A  28       2.717  -4.432   5.576  1.00  5.92           C  
ATOM    361  CD2 LEU A  28       2.725  -3.495   3.238  1.00  5.92           C  
ATOM    362  H   LEU A  28       1.667  -2.556   8.164  1.00  5.92           H  
ATOM    363  HA  LEU A  28       2.098  -1.217   6.406  1.00  5.92           H  
ATOM    364 1HB  LEU A  28       0.532  -3.347   5.018  1.00  5.92           H  
ATOM    365 2HB  LEU A  28       1.004  -1.907   4.136  1.00  5.92           H  
ATOM    366  HG  LEU A  28       3.396  -2.520   5.016  1.00  5.92           H  
ATOM    367 1HD1 LEU A  28       3.683  -4.905   5.411  1.00  5.92           H  
ATOM    368 2HD1 LEU A  28       2.626  -4.161   6.615  1.00  5.92           H  
ATOM    369 3HD1 LEU A  28       1.920  -5.131   5.315  1.00  5.92           H  
ATOM    370 1HD2 LEU A  28       3.689  -3.959   3.033  1.00  5.92           H  
ATOM    371 2HD2 LEU A  28       1.933  -4.165   2.950  1.00  5.92           H  
ATOM    372 3HD2 LEU A  28       2.638  -2.573   2.665  1.00  5.92           H  
ATOM    373  N   GLU A  29       0.021   0.047   7.303  1.00  5.41           N  
ATOM    374  CA  GLU A  29      -0.956   1.059   7.642  1.00  5.41           C  
ATOM    375  C   GLU A  29      -1.166   2.144   6.573  1.00  5.41           C  
ATOM    376  O   GLU A  29      -2.246   2.725   6.498  1.00  5.41           O  
ATOM    377  CB  GLU A  29      -0.497   1.657   8.972  1.00  5.41           C  
ATOM    378  CG  GLU A  29      -0.475   0.604  10.129  1.00  5.41           C  
ATOM    379  CD  GLU A  29       0.788  -0.322  10.132  1.00  5.41           C  
ATOM    380  OE1 GLU A  29       1.662  -0.124   9.323  1.00  5.41           O  
ATOM    381  OE2 GLU A  29       0.839  -1.239  10.939  1.00  5.41           O  
ATOM    382  H   GLU A  29       0.738  -0.126   7.988  1.00  5.41           H  
ATOM    383  HA  GLU A  29      -1.908   0.563   7.802  1.00  5.41           H  
ATOM    384 1HB  GLU A  29       0.507   2.071   8.862  1.00  5.41           H  
ATOM    385 2HB  GLU A  29      -1.163   2.470   9.259  1.00  5.41           H  
ATOM    386 1HG  GLU A  29      -0.524   1.129  11.083  1.00  5.41           H  
ATOM    387 2HG  GLU A  29      -1.367  -0.015  10.043  1.00  5.41           H  
ATOM    388  N   GLY A  30      -0.159   2.400   5.729  1.00  4.65           N  
ATOM    389  CA  GLY A  30      -0.283   3.399   4.666  1.00  4.65           C  
ATOM    390  C   GLY A  30      -1.049   2.876   3.429  1.00  4.65           C  
ATOM    391  O   GLY A  30      -1.326   3.639   2.490  1.00  4.65           O  
ATOM    392  H   GLY A  30       0.724   1.921   5.853  1.00  4.65           H  
ATOM    393 1HA  GLY A  30      -0.788   4.282   5.062  1.00  4.65           H  
ATOM    394 2HA  GLY A  30       0.714   3.714   4.363  1.00  4.65           H  
ATOM    395  N   SER A  31      -1.387   1.579   3.424  1.00  3.73           N  
ATOM    396  CA  SER A  31      -2.116   0.974   2.316  1.00  3.73           C  
ATOM    397  C   SER A  31      -3.499   1.559   2.172  1.00  3.73           C  
ATOM    398  O   SER A  31      -4.139   1.952   3.143  1.00  3.73           O  
ATOM    399  CB  SER A  31      -2.238  -0.518   2.427  1.00  3.73           C  
ATOM    400  OG  SER A  31      -3.051  -1.008   1.373  1.00  3.73           O  
ATOM    401  H   SER A  31      -1.140   0.978   4.213  1.00  3.73           H  
ATOM    402  HA  SER A  31      -1.566   1.188   1.397  1.00  3.73           H  
ATOM    403 1HB  SER A  31      -1.246  -0.970   2.362  1.00  3.73           H  
ATOM    404 2HB  SER A  31      -2.661  -0.789   3.380  1.00  3.73           H  
ATOM    405  HG  SER A  31      -2.568  -1.789   1.008  1.00  3.73           H  
ATOM    406  N   GLN A  32      -3.978   1.594   0.941  1.00  2.82           N  
ATOM    407  CA  GLN A  32      -5.295   2.136   0.657  1.00  2.82           C  
ATOM    408  C   GLN A  32      -6.397   1.075   0.781  1.00  2.82           C  
ATOM    409  O   GLN A  32      -7.576   1.362   0.570  1.00  2.82           O  
ATOM    410  CB  GLN A  32      -5.254   2.785  -0.713  1.00  2.82           C  
ATOM    411  CG  GLN A  32      -4.208   3.919  -0.750  1.00  2.82           C  
ATOM    412  CD  GLN A  32      -4.534   5.067   0.222  1.00  2.82           C  
ATOM    413  OE1 GLN A  32      -5.594   5.690   0.090  1.00  2.82           O  
ATOM    414  NE2 GLN A  32      -3.652   5.339   1.206  1.00  2.82           N  
ATOM    415  H   GLN A  32      -3.408   1.236   0.188  1.00  2.82           H  
ATOM    416  HA  GLN A  32      -5.505   2.915   1.389  1.00  2.82           H  
ATOM    417 1HB  GLN A  32      -4.995   2.041  -1.467  1.00  2.82           H  
ATOM    418 2HB  GLN A  32      -6.231   3.194  -0.962  1.00  2.82           H  
ATOM    419 1HG  GLN A  32      -3.234   3.507  -0.470  1.00  2.82           H  
ATOM    420 2HG  GLN A  32      -4.161   4.327  -1.759  1.00  2.82           H  
ATOM    421 1HE2 GLN A  32      -3.849   6.070   1.856  1.00  2.82           H  
ATOM    422 2HE2 GLN A  32      -2.789   4.794   1.333  1.00  2.82           H  
ATOM    423  N   VAL A  33      -5.991  -0.144   1.141  1.00  2.08           N  
ATOM    424  CA  VAL A  33      -6.907  -1.250   1.411  1.00  2.08           C  
ATOM    425  C   VAL A  33      -7.163  -1.391   2.893  1.00  2.08           C  
ATOM    426  O   VAL A  33      -6.231  -1.355   3.691  1.00  2.08           O  
ATOM    427  CB  VAL A  33      -6.354  -2.580   0.884  1.00  2.08           C  
ATOM    428  CG1 VAL A  33      -7.240  -3.755   1.376  1.00  2.08           C  
ATOM    429  CG2 VAL A  33      -6.343  -2.524  -0.634  1.00  2.08           C  
ATOM    430  H   VAL A  33      -4.992  -0.316   1.260  1.00  2.08           H  
ATOM    431  HA  VAL A  33      -7.857  -1.047   0.913  1.00  2.08           H  
ATOM    432  HB  VAL A  33      -5.340  -2.738   1.257  1.00  2.08           H  
ATOM    433 1HG1 VAL A  33      -6.854  -4.687   0.998  1.00  2.08           H  
ATOM    434 2HG1 VAL A  33      -7.230  -3.790   2.463  1.00  2.08           H  
ATOM    435 3HG1 VAL A  33      -8.248  -3.614   1.043  1.00  2.08           H  
ATOM    436 1HG2 VAL A  33      -5.952  -3.461  -1.031  1.00  2.08           H  
ATOM    437 2HG2 VAL A  33      -7.360  -2.368  -0.990  1.00  2.08           H  
ATOM    438 3HG2 VAL A  33      -5.712  -1.700  -0.963  1.00  2.08           H  
ATOM    439  N   GLN A  34      -8.432  -1.538   3.264  1.00  1.56           N  
ATOM    440  CA  GLN A  34      -8.772  -1.721   4.667  1.00  1.56           C  
ATOM    441  C   GLN A  34      -9.501  -3.035   4.884  1.00  1.56           C  
ATOM    442  O   GLN A  34     -10.519  -3.313   4.242  1.00  1.56           O  
ATOM    443  CB  GLN A  34      -9.642  -0.581   5.203  1.00  1.56           C  
ATOM    444  CG  GLN A  34     -10.045  -0.757   6.689  1.00  1.56           C  
ATOM    445  CD  GLN A  34      -8.824  -0.574   7.598  1.00  1.56           C  
ATOM    446  OE1 GLN A  34      -8.233   0.516   7.581  1.00  1.56           O  
ATOM    447  NE2 GLN A  34      -8.425  -1.599   8.362  1.00  1.56           N  
ATOM    448  H   GLN A  34      -9.163  -1.521   2.551  1.00  1.56           H  
ATOM    449  HA  GLN A  34      -7.852  -1.751   5.248  1.00  1.56           H  
ATOM    450 1HB  GLN A  34      -9.102   0.360   5.109  1.00  1.56           H  
ATOM    451 2HB  GLN A  34     -10.552  -0.500   4.606  1.00  1.56           H  
ATOM    452 1HG  GLN A  34     -10.788  -0.007   6.949  1.00  1.56           H  
ATOM    453 2HG  GLN A  34     -10.447  -1.760   6.849  1.00  1.56           H  
ATOM    454 1HE2 GLN A  34      -7.578  -1.497   8.901  1.00  1.56           H  
ATOM    455 2HE2 GLN A  34      -8.918  -2.505   8.363  1.00  1.56           H  
ATOM    456  N   LEU A  35      -8.940  -3.871   5.743  1.00  1.23           N  
ATOM    457  CA  LEU A  35      -9.537  -5.153   6.083  1.00  1.23           C  
ATOM    458  C   LEU A  35     -10.136  -5.136   7.487  1.00  1.23           C  
ATOM    459  O   LEU A  35      -9.586  -4.502   8.399  1.00  1.23           O  
ATOM    460  CB  LEU A  35      -8.494  -6.267   6.025  1.00  1.23           C  
ATOM    461  CG  LEU A  35      -7.817  -6.498   4.715  1.00  1.23           C  
ATOM    462  CD1 LEU A  35      -6.810  -7.553   4.895  1.00  1.23           C  
ATOM    463  CD2 LEU A  35      -8.791  -6.870   3.743  1.00  1.23           C  
ATOM    464  H   LEU A  35      -8.080  -3.591   6.194  1.00  1.23           H  
ATOM    465  HA  LEU A  35     -10.328  -5.371   5.375  1.00  1.23           H  
ATOM    466 1HB  LEU A  35      -7.722  -6.038   6.736  1.00  1.23           H  
ATOM    467 2HB  LEU A  35      -8.971  -7.202   6.324  1.00  1.23           H  
ATOM    468  HG  LEU A  35      -7.331  -5.604   4.376  1.00  1.23           H  
ATOM    469 1HD1 LEU A  35      -6.319  -7.725   3.980  1.00  1.23           H  
ATOM    470 2HD1 LEU A  35      -6.083  -7.245   5.640  1.00  1.23           H  
ATOM    471 3HD1 LEU A  35      -7.288  -8.463   5.224  1.00  1.23           H  
ATOM    472 1HD2 LEU A  35      -8.320  -7.035   2.787  1.00  1.23           H  
ATOM    473 2HD2 LEU A  35      -9.302  -7.775   4.061  1.00  1.23           H  
ATOM    474 3HD2 LEU A  35      -9.486  -6.064   3.669  1.00  1.23           H  
ATOM    475  N   GLN A  36     -11.240  -5.863   7.670  1.00  1.05           N  
ATOM    476  CA  GLN A  36     -11.834  -6.044   8.997  1.00  1.05           C  
ATOM    477  C   GLN A  36     -12.404  -7.439   9.180  1.00  1.05           C  
ATOM    478  O   GLN A  36     -13.158  -7.940   8.338  1.00  1.05           O  
ATOM    479  CB  GLN A  36     -12.908  -5.003   9.289  1.00  1.05           C  
ATOM    480  CG  GLN A  36     -13.562  -5.164  10.684  1.00  1.05           C  
ATOM    481  CD  GLN A  36     -12.560  -4.924  11.844  1.00  1.05           C  
ATOM    482  OE1 GLN A  36     -11.893  -3.872  11.905  1.00  1.05           O  
ATOM    483  NE2 GLN A  36     -12.472  -5.896  12.766  1.00  1.05           N  
ATOM    484  H   GLN A  36     -11.683  -6.284   6.851  1.00  1.05           H  
ATOM    485  HA  GLN A  36     -11.047  -5.921   9.739  1.00  1.05           H  
ATOM    486 1HB  GLN A  36     -12.474  -4.003   9.224  1.00  1.05           H  
ATOM    487 2HB  GLN A  36     -13.694  -5.073   8.537  1.00  1.05           H  
ATOM    488 1HG  GLN A  36     -14.365  -4.436  10.776  1.00  1.05           H  
ATOM    489 2HG  GLN A  36     -13.966  -6.174  10.784  1.00  1.05           H  
ATOM    490 1HE2 GLN A  36     -11.853  -5.806  13.545  1.00  1.05           H  
ATOM    491 2HE2 GLN A  36     -13.038  -6.756  12.685  1.00  1.05           H  
ATOM    492  N   GLU A  37     -12.013  -8.079  10.273  1.00  0.97           N  
ATOM    493  CA  GLU A  37     -12.448  -9.429  10.544  1.00  0.97           C  
ATOM    494  C   GLU A  37     -13.513  -9.546  11.620  1.00  0.97           C  
ATOM    495  O   GLU A  37     -13.722  -8.637  12.439  1.00  0.97           O  
ATOM    496  CB  GLU A  37     -11.256 -10.267  10.936  1.00  0.97           C  
ATOM    497  CG  GLU A  37     -10.242 -10.324   9.897  1.00  0.97           C  
ATOM    498  CD  GLU A  37      -9.092 -11.033  10.318  1.00  0.97           C  
ATOM    499  OE1 GLU A  37      -9.206 -12.085  10.888  1.00  0.97           O  
ATOM    500  OE2 GLU A  37      -8.036 -10.491  10.119  1.00  0.97           O  
ATOM    501  H   GLU A  37     -11.389  -7.628  10.931  1.00  0.97           H  
ATOM    502  HA  GLU A  37     -12.863  -9.823   9.631  1.00  0.97           H  
ATOM    503 1HB  GLU A  37     -10.826  -9.910  11.856  1.00  0.97           H  
ATOM    504 2HB  GLU A  37     -11.588 -11.291  11.101  1.00  0.97           H  
ATOM    505 1HG  GLU A  37     -10.663 -10.816   9.031  1.00  0.97           H  
ATOM    506 2HG  GLU A  37      -9.957  -9.312   9.611  1.00  0.97           H  
ATOM    507  N   SER A  38     -14.173 -10.698  11.609  1.00  0.97           N  
ATOM    508  CA  SER A  38     -15.167 -11.045  12.613  1.00  0.97           C  
ATOM    509  C   SER A  38     -15.275 -12.554  12.820  1.00  0.97           C  
ATOM    510  O   SER A  38     -14.848 -13.352  11.980  1.00  0.97           O  
ATOM    511  CB  SER A  38     -16.515 -10.482  12.222  1.00  0.97           C  
ATOM    512  OG  SER A  38     -17.007 -11.086  11.057  1.00  0.97           O  
ATOM    513  H   SER A  38     -13.958 -11.345  10.850  1.00  0.97           H  
ATOM    514  HA  SER A  38     -14.864 -10.596  13.560  1.00  0.97           H  
ATOM    515 1HB  SER A  38     -17.219 -10.641  13.038  1.00  0.97           H  
ATOM    516 2HB  SER A  38     -16.431  -9.406  12.070  1.00  0.97           H  
ATOM    517  HG  SER A  38     -16.459 -10.755  10.329  1.00  0.97           H  
ATOM    518  N   GLY A  39     -15.889 -12.948  13.934  1.00  1.02           N  
ATOM    519  CA  GLY A  39     -16.065 -14.365  14.246  1.00  1.02           C  
ATOM    520  C   GLY A  39     -15.018 -14.797  15.261  1.00  1.02           C  
ATOM    521  O   GLY A  39     -14.313 -13.953  15.813  1.00  1.02           O  
ATOM    522  H   GLY A  39     -16.228 -12.254  14.586  1.00  1.02           H  
ATOM    523 1HA  GLY A  39     -17.064 -14.534  14.649  1.00  1.02           H  
ATOM    524 2HA  GLY A  39     -15.976 -14.965  13.339  1.00  1.02           H  
ATOM    525  N   GLY A  40     -14.950 -16.096  15.536  1.00  1.08           N  
ATOM    526  CA  GLY A  40     -14.039 -16.617  16.557  1.00  1.08           C  
ATOM    527  C   GLY A  40     -14.720 -16.759  17.916  1.00  1.08           C  
ATOM    528  O   GLY A  40     -15.940 -16.961  17.991  1.00  1.08           O  
ATOM    529  H   GLY A  40     -15.542 -16.734  15.022  1.00  1.08           H  
ATOM    530 1HA  GLY A  40     -13.674 -17.586  16.235  1.00  1.08           H  
ATOM    531 2HA  GLY A  40     -13.169 -15.964  16.648  1.00  1.08           H  
ATOM    532  N   GLY A  41     -13.931 -16.702  18.992  1.00  1.13           N  
ATOM    533  CA  GLY A  41     -14.434 -16.942  20.338  1.00  1.13           C  
ATOM    534  C   GLY A  41     -14.151 -18.359  20.822  1.00  1.13           C  
ATOM    535  O   GLY A  41     -13.322 -19.076  20.251  1.00  1.13           O  
ATOM    536  H   GLY A  41     -12.941 -16.482  18.891  1.00  1.13           H  
ATOM    537 1HA  GLY A  41     -13.966 -16.231  21.020  1.00  1.13           H  
ATOM    538 2HA  GLY A  41     -15.508 -16.751  20.372  1.00  1.13           H  
ATOM    539  N   LEU A  42     -14.820 -18.733  21.909  1.00  1.14           N  
ATOM    540  CA  LEU A  42     -14.618 -20.011  22.584  1.00  1.14           C  
ATOM    541  C   LEU A  42     -15.448 -21.142  21.976  1.00  1.14           C  
ATOM    542  O   LEU A  42     -16.672 -21.051  21.877  1.00  1.14           O  
ATOM    543  CB  LEU A  42     -14.950 -19.859  24.074  1.00  1.14           C  
ATOM    544  CG  LEU A  42     -14.850 -21.124  24.919  1.00  1.14           C  
ATOM    545  CD1 LEU A  42     -13.419 -21.637  24.953  1.00  1.14           C  
ATOM    546  CD2 LEU A  42     -15.366 -20.803  26.342  1.00  1.14           C  
ATOM    547  H   LEU A  42     -15.505 -18.092  22.306  1.00  1.14           H  
ATOM    548  HA  LEU A  42     -13.571 -20.277  22.494  1.00  1.14           H  
ATOM    549 1HB  LEU A  42     -14.288 -19.111  24.505  1.00  1.14           H  
ATOM    550 2HB  LEU A  42     -15.973 -19.496  24.160  1.00  1.14           H  
ATOM    551  HG  LEU A  42     -15.452 -21.894  24.467  1.00  1.14           H  
ATOM    552 1HD1 LEU A  42     -13.371 -22.548  25.550  1.00  1.14           H  
ATOM    553 2HD1 LEU A  42     -13.091 -21.857  23.941  1.00  1.14           H  
ATOM    554 3HD1 LEU A  42     -12.778 -20.896  25.382  1.00  1.14           H  
ATOM    555 1HD2 LEU A  42     -15.316 -21.673  26.978  1.00  1.14           H  
ATOM    556 2HD2 LEU A  42     -14.763 -20.026  26.774  1.00  1.14           H  
ATOM    557 3HD2 LEU A  42     -16.399 -20.465  26.276  1.00  1.14           H  
ATOM    558  N   VAL A  43     -14.764 -22.201  21.569  1.00  1.11           N  
ATOM    559  CA  VAL A  43     -15.393 -23.358  20.945  1.00  1.11           C  
ATOM    560  C   VAL A  43     -14.889 -24.649  21.579  1.00  1.11           C  
ATOM    561  O   VAL A  43     -13.724 -24.745  21.979  1.00  1.11           O  
ATOM    562  CB  VAL A  43     -15.081 -23.355  19.444  1.00  1.11           C  
ATOM    563  CG1 VAL A  43     -13.645 -23.511  19.273  1.00  1.11           C  
ATOM    564  CG2 VAL A  43     -15.835 -24.449  18.686  1.00  1.11           C  
ATOM    565  H   VAL A  43     -13.748 -22.177  21.671  1.00  1.11           H  
ATOM    566  HA  VAL A  43     -16.471 -23.293  21.088  1.00  1.11           H  
ATOM    567  HB  VAL A  43     -15.356 -22.400  19.050  1.00  1.11           H  
ATOM    568 1HG1 VAL A  43     -13.420 -23.468  18.243  1.00  1.11           H  
ATOM    569 2HG1 VAL A  43     -13.131 -22.708  19.793  1.00  1.11           H  
ATOM    570 3HG1 VAL A  43     -13.339 -24.471  19.677  1.00  1.11           H  
ATOM    571 1HG2 VAL A  43     -15.588 -24.391  17.630  1.00  1.11           H  
ATOM    572 2HG2 VAL A  43     -15.552 -25.425  19.055  1.00  1.11           H  
ATOM    573 3HG2 VAL A  43     -16.905 -24.306  18.812  1.00  1.11           H  
ATOM    574  N   GLN A  44     -15.767 -25.628  21.694  1.00  1.05           N  
ATOM    575  CA  GLN A  44     -15.350 -26.906  22.232  1.00  1.05           C  
ATOM    576  C   GLN A  44     -14.496 -27.656  21.226  1.00  1.05           C  
ATOM    577  O   GLN A  44     -14.796 -27.644  20.028  1.00  1.05           O  
ATOM    578  CB  GLN A  44     -16.540 -27.755  22.653  1.00  1.05           C  
ATOM    579  CG  GLN A  44     -16.135 -29.020  23.415  1.00  1.05           C  
ATOM    580  CD  GLN A  44     -17.309 -29.760  24.013  1.00  1.05           C  
ATOM    581  OE1 GLN A  44     -18.424 -29.743  23.471  1.00  1.05           O  
ATOM    582  NE2 GLN A  44     -17.078 -30.414  25.154  1.00  1.05           N  
ATOM    583  H   GLN A  44     -16.718 -25.492  21.383  1.00  1.05           H  
ATOM    584  HA  GLN A  44     -14.747 -26.720  23.104  1.00  1.05           H  
ATOM    585 1HB  GLN A  44     -17.217 -27.178  23.272  1.00  1.05           H  
ATOM    586 2HB  GLN A  44     -17.090 -28.067  21.766  1.00  1.05           H  
ATOM    587 1HG  GLN A  44     -15.628 -29.699  22.727  1.00  1.05           H  
ATOM    588 2HG  GLN A  44     -15.458 -28.741  24.226  1.00  1.05           H  
ATOM    589 1HE2 GLN A  44     -17.816 -30.919  25.600  1.00  1.05           H  
ATOM    590 2HE2 GLN A  44     -16.145 -30.399  25.586  1.00  1.05           H  
ATOM    591  N   ALA A  45     -13.433 -28.285  21.707  1.00  0.97           N  
ATOM    592  CA  ALA A  45     -12.561 -29.050  20.828  1.00  0.97           C  
ATOM    593  C   ALA A  45     -13.391 -30.088  20.099  1.00  0.97           C  
ATOM    594  O   ALA A  45     -14.266 -30.731  20.680  1.00  0.97           O  
ATOM    595  CB  ALA A  45     -11.428 -29.701  21.606  1.00  0.97           C  
ATOM    596  H   ALA A  45     -13.247 -28.216  22.700  1.00  0.97           H  
ATOM    597  HA  ALA A  45     -12.144 -28.381  20.080  1.00  0.97           H  
ATOM    598 1HB  ALA A  45     -10.800 -30.254  20.911  1.00  0.97           H  
ATOM    599 2HB  ALA A  45     -10.836 -28.935  22.106  1.00  0.97           H  
ATOM    600 3HB  ALA A  45     -11.839 -30.379  22.347  1.00  0.97           H  
ATOM    601  N   GLY A  46     -13.105 -30.239  18.812  1.00  0.90           N  
ATOM    602  CA  GLY A  46     -13.810 -31.143  17.922  1.00  0.90           C  
ATOM    603  C   GLY A  46     -14.939 -30.411  17.189  1.00  0.90           C  
ATOM    604  O   GLY A  46     -15.502 -30.936  16.225  1.00  0.90           O  
ATOM    605  H   GLY A  46     -12.348 -29.693  18.419  1.00  0.90           H  
ATOM    606 1HA  GLY A  46     -13.108 -31.556  17.199  1.00  0.90           H  
ATOM    607 2HA  GLY A  46     -14.219 -31.974  18.493  1.00  0.90           H  
ATOM    608  N   GLY A  47     -15.231 -29.179  17.621  1.00  0.84           N  
ATOM    609  CA  GLY A  47     -16.284 -28.356  17.045  1.00  0.84           C  
ATOM    610  C   GLY A  47     -15.814 -27.542  15.845  1.00  0.84           C  
ATOM    611  O   GLY A  47     -14.816 -27.883  15.192  1.00  0.84           O  
ATOM    612  H   GLY A  47     -14.747 -28.801  18.434  1.00  0.84           H  
ATOM    613 1HA  GLY A  47     -17.119 -28.992  16.752  1.00  0.84           H  
ATOM    614 2HA  GLY A  47     -16.659 -27.681  17.815  1.00  0.84           H  
ATOM    615  N   SER A  48     -16.530 -26.451  15.557  1.00  0.80           N  
ATOM    616  CA  SER A  48     -16.231 -25.667  14.365  1.00  0.80           C  
ATOM    617  C   SER A  48     -16.508 -24.174  14.509  1.00  0.80           C  
ATOM    618  O   SER A  48     -17.449 -23.763  15.193  1.00  0.80           O  
ATOM    619  CB  SER A  48     -17.052 -26.198  13.199  1.00  0.80           C  
ATOM    620  OG  SER A  48     -16.788 -25.460  12.052  1.00  0.80           O  
ATOM    621  H   SER A  48     -17.310 -26.194  16.145  1.00  0.80           H  
ATOM    622  HA  SER A  48     -15.171 -25.789  14.141  1.00  0.80           H  
ATOM    623 1HB  SER A  48     -16.795 -27.242  13.028  1.00  0.80           H  
ATOM    624 2HB  SER A  48     -18.113 -26.152  13.434  1.00  0.80           H  
ATOM    625  HG  SER A  48     -15.833 -25.229  12.100  1.00  0.80           H  
ATOM    626  N   LEU A  49     -15.655 -23.380  13.855  1.00  0.77           N  
ATOM    627  CA  LEU A  49     -15.767 -21.922  13.794  1.00  0.77           C  
ATOM    628  C   LEU A  49     -15.635 -21.362  12.394  1.00  0.77           C  
ATOM    629  O   LEU A  49     -14.888 -21.887  11.568  1.00  0.77           O  
ATOM    630  CB  LEU A  49     -14.714 -21.236  14.650  1.00  0.77           C  
ATOM    631  CG  LEU A  49     -14.820 -21.437  16.135  1.00  0.77           C  
ATOM    632  CD1 LEU A  49     -13.616 -20.893  16.762  1.00  0.77           C  
ATOM    633  CD2 LEU A  49     -16.040 -20.718  16.637  1.00  0.77           C  
ATOM    634  H   LEU A  49     -14.916 -23.839  13.324  1.00  0.77           H  
ATOM    635  HA  LEU A  49     -16.750 -21.645  14.172  1.00  0.77           H  
ATOM    636 1HB  LEU A  49     -13.737 -21.582  14.337  1.00  0.77           H  
ATOM    637 2HB  LEU A  49     -14.766 -20.161  14.461  1.00  0.77           H  
ATOM    638  HG  LEU A  49     -14.892 -22.486  16.372  1.00  0.77           H  
ATOM    639 1HD1 LEU A  49     -13.676 -21.010  17.842  1.00  0.77           H  
ATOM    640 2HD1 LEU A  49     -12.751 -21.425  16.378  1.00  0.77           H  
ATOM    641 3HD1 LEU A  49     -13.532 -19.847  16.526  1.00  0.77           H  
ATOM    642 1HD2 LEU A  49     -16.135 -20.823  17.711  1.00  0.77           H  
ATOM    643 2HD2 LEU A  49     -15.947 -19.662  16.392  1.00  0.77           H  
ATOM    644 3HD2 LEU A  49     -16.928 -21.131  16.155  1.00  0.77           H  
ATOM    645  N   ARG A  50     -16.315 -20.252  12.140  1.00  0.76           N  
ATOM    646  CA  ARG A  50     -16.165 -19.593  10.853  1.00  0.76           C  
ATOM    647  C   ARG A  50     -15.729 -18.155  11.070  1.00  0.76           C  
ATOM    648  O   ARG A  50     -16.337 -17.415  11.851  1.00  0.76           O  
ATOM    649  CB  ARG A  50     -17.468 -19.633  10.057  1.00  0.76           C  
ATOM    650  CG  ARG A  50     -17.386 -19.074   8.622  1.00  0.76           C  
ATOM    651  CD  ARG A  50     -18.701 -19.230   7.915  1.00  0.76           C  
ATOM    652  NE  ARG A  50     -18.648 -18.854   6.502  1.00  0.76           N  
ATOM    653  CZ  ARG A  50     -19.737 -18.741   5.704  1.00  0.76           C  
ATOM    654  NH1 ARG A  50     -20.934 -18.948   6.203  1.00  0.76           N  
ATOM    655  NH2 ARG A  50     -19.609 -18.430   4.425  1.00  0.76           N  
ATOM    656  H   ARG A  50     -16.928 -19.861  12.840  1.00  0.76           H  
ATOM    657  HA  ARG A  50     -15.393 -20.097  10.279  1.00  0.76           H  
ATOM    658 1HB  ARG A  50     -17.806 -20.667   9.980  1.00  0.76           H  
ATOM    659 2HB  ARG A  50     -18.236 -19.072  10.586  1.00  0.76           H  
ATOM    660 1HG  ARG A  50     -17.125 -18.013   8.653  1.00  0.76           H  
ATOM    661 2HG  ARG A  50     -16.619 -19.616   8.063  1.00  0.76           H  
ATOM    662 1HD  ARG A  50     -19.014 -20.273   7.974  1.00  0.76           H  
ATOM    663 2HD  ARG A  50     -19.445 -18.603   8.403  1.00  0.76           H  
ATOM    664  HE  ARG A  50     -17.740 -18.689   6.088  1.00  0.76           H  
ATOM    665 1HH1 ARG A  50     -21.042 -19.189   7.178  1.00  0.76           H  
ATOM    666 2HH1 ARG A  50     -21.748 -18.867   5.610  1.00  0.76           H  
ATOM    667 1HH2 ARG A  50     -18.693 -18.282   4.020  1.00  0.76           H  
ATOM    668 2HH2 ARG A  50     -20.429 -18.350   3.843  1.00  0.76           H  
ATOM    669  N   LEU A  51     -14.645 -17.786  10.405  1.00  0.76           N  
ATOM    670  CA  LEU A  51     -14.112 -16.440  10.495  1.00  0.76           C  
ATOM    671  C   LEU A  51     -14.395 -15.735   9.183  1.00  0.76           C  
ATOM    672  O   LEU A  51     -14.371 -16.358   8.115  1.00  0.76           O  
ATOM    673  CB  LEU A  51     -12.600 -16.465  10.748  1.00  0.76           C  
ATOM    674  CG  LEU A  51     -12.124 -17.252  11.969  1.00  0.76           C  
ATOM    675  CD1 LEU A  51     -10.609 -17.210  12.029  1.00  0.76           C  
ATOM    676  CD2 LEU A  51     -12.733 -16.674  13.200  1.00  0.76           C  
ATOM    677  H   LEU A  51     -14.188 -18.465   9.798  1.00  0.76           H  
ATOM    678  HA  LEU A  51     -14.607 -15.899  11.301  1.00  0.76           H  
ATOM    679 1HB  LEU A  51     -12.110 -16.878   9.871  1.00  0.76           H  
ATOM    680 2HB  LEU A  51     -12.264 -15.434  10.875  1.00  0.76           H  
ATOM    681  HG  LEU A  51     -12.430 -18.292  11.872  1.00  0.76           H  
ATOM    682 1HD1 LEU A  51     -10.257 -17.775  12.892  1.00  0.76           H  
ATOM    683 2HD1 LEU A  51     -10.197 -17.639  11.126  1.00  0.76           H  
ATOM    684 3HD1 LEU A  51     -10.292 -16.174  12.118  1.00  0.76           H  
ATOM    685 1HD2 LEU A  51     -12.400 -17.235  14.068  1.00  0.76           H  
ATOM    686 2HD2 LEU A  51     -12.434 -15.631  13.304  1.00  0.76           H  
ATOM    687 3HD2 LEU A  51     -13.813 -16.732  13.112  1.00  0.76           H  
ATOM    688  N   SER A  52     -14.621 -14.435   9.239  1.00  0.79           N  
ATOM    689  CA  SER A  52     -14.825 -13.690   8.005  1.00  0.79           C  
ATOM    690  C   SER A  52     -13.899 -12.502   7.944  1.00  0.79           C  
ATOM    691  O   SER A  52     -13.514 -11.955   8.976  1.00  0.79           O  
ATOM    692  CB  SER A  52     -16.262 -13.222   7.900  1.00  0.79           C  
ATOM    693  OG  SER A  52     -16.573 -12.324   8.923  1.00  0.79           O  
ATOM    694  H   SER A  52     -14.659 -13.971  10.148  1.00  0.79           H  
ATOM    695  HA  SER A  52     -14.601 -14.330   7.155  1.00  0.79           H  
ATOM    696 1HB  SER A  52     -16.422 -12.754   6.928  1.00  0.79           H  
ATOM    697 2HB  SER A  52     -16.918 -14.077   7.970  1.00  0.79           H  
ATOM    698  HG  SER A  52     -16.526 -12.843   9.743  1.00  0.79           H  
ATOM    699  N   CYS A  53     -13.604 -12.076   6.725  1.00  0.86           N  
ATOM    700  CA  CYS A  53     -12.773 -10.902   6.475  1.00  0.86           C  
ATOM    701  C   CYS A  53     -13.316 -10.067   5.331  1.00  0.86           C  
ATOM    702  O   CYS A  53     -13.389 -10.533   4.194  1.00  0.86           O  
ATOM    703  CB  CYS A  53     -11.362 -11.335   6.141  1.00  0.86           C  
ATOM    704  SG  CYS A  53     -10.225 -10.003   5.834  1.00  0.86           S  
ATOM    705  H   CYS A  53     -13.917 -12.621   5.933  1.00  0.86           H  
ATOM    706  HA  CYS A  53     -12.759 -10.289   7.376  1.00  0.86           H  
ATOM    707 1HB  CYS A  53     -10.971 -11.923   6.961  1.00  0.86           H  
ATOM    708 2HB  CYS A  53     -11.377 -11.977   5.259  1.00  0.86           H  
ATOM    709  N   THR A  54     -13.664  -8.827   5.633  1.00  0.98           N  
ATOM    710  CA  THR A  54     -14.230  -7.948   4.630  1.00  0.98           C  
ATOM    711  C   THR A  54     -13.219  -6.910   4.227  1.00  0.98           C  
ATOM    712  O   THR A  54     -12.565  -6.297   5.077  1.00  0.98           O  
ATOM    713  CB  THR A  54     -15.513  -7.262   5.127  1.00  0.98           C  
ATOM    714  OG1 THR A  54     -16.505  -8.262   5.431  1.00  0.98           O  
ATOM    715  CG2 THR A  54     -16.062  -6.341   4.029  1.00  0.98           C  
ATOM    716  H   THR A  54     -13.552  -8.494   6.590  1.00  0.98           H  
ATOM    717  HA  THR A  54     -14.484  -8.530   3.745  1.00  0.98           H  
ATOM    718  HB  THR A  54     -15.297  -6.684   6.026  1.00  0.98           H  
ATOM    719  HG1 THR A  54     -16.739  -8.748   4.606  1.00  0.98           H  
ATOM    720 1HG2 THR A  54     -16.977  -5.868   4.376  1.00  0.98           H  
ATOM    721 2HG2 THR A  54     -15.335  -5.571   3.783  1.00  0.98           H  
ATOM    722 3HG2 THR A  54     -16.277  -6.935   3.132  1.00  0.98           H  
ATOM    723  N   ALA A  55     -13.056  -6.745   2.925  1.00  1.18           N  
ATOM    724  CA  ALA A  55     -12.102  -5.792   2.415  1.00  1.18           C  
ATOM    725  C   ALA A  55     -12.795  -4.613   1.752  1.00  1.18           C  
ATOM    726  O   ALA A  55     -13.828  -4.773   1.103  1.00  1.18           O  
ATOM    727  CB  ALA A  55     -11.182  -6.501   1.444  1.00  1.18           C  
ATOM    728  H   ALA A  55     -13.613  -7.301   2.274  1.00  1.18           H  
ATOM    729  HA  ALA A  55     -11.533  -5.406   3.250  1.00  1.18           H  
ATOM    730 1HB  ALA A  55     -10.435  -5.820   1.097  1.00  1.18           H  
ATOM    731 2HB  ALA A  55     -10.705  -7.333   1.930  1.00  1.18           H  
ATOM    732 3HB  ALA A  55     -11.764  -6.876   0.604  1.00  1.18           H  
ATOM    733  N   SER A  56     -12.192  -3.436   1.853  1.00  1.43           N  
ATOM    734  CA  SER A  56     -12.734  -2.265   1.177  1.00  1.43           C  
ATOM    735  C   SER A  56     -11.650  -1.346   0.601  1.00  1.43           C  
ATOM    736  O   SER A  56     -10.494  -1.371   1.034  1.00  1.43           O  
ATOM    737  CB  SER A  56     -13.610  -1.499   2.149  1.00  1.43           C  
ATOM    738  OG  SER A  56     -12.856  -1.018   3.229  1.00  1.43           O  
ATOM    739  H   SER A  56     -11.386  -3.349   2.468  1.00  1.43           H  
ATOM    740  HA  SER A  56     -13.360  -2.605   0.353  1.00  1.43           H  
ATOM    741 1HB  SER A  56     -14.087  -0.666   1.636  1.00  1.43           H  
ATOM    742 2HB  SER A  56     -14.399  -2.154   2.516  1.00  1.43           H  
ATOM    743  HG  SER A  56     -12.454  -1.798   3.643  1.00  1.43           H  
ATOM    744  N   GLY A  57     -12.066  -0.512  -0.362  1.00  1.73           N  
ATOM    745  CA  GLY A  57     -11.223   0.492  -1.029  1.00  1.73           C  
ATOM    746  C   GLY A  57     -10.732   0.087  -2.433  1.00  1.73           C  
ATOM    747  O   GLY A  57     -10.344   0.950  -3.227  1.00  1.73           O  
ATOM    748  H   GLY A  57     -13.033  -0.571  -0.648  1.00  1.73           H  
ATOM    749 1HA  GLY A  57     -11.778   1.427  -1.101  1.00  1.73           H  
ATOM    750 2HA  GLY A  57     -10.356   0.700  -0.398  1.00  1.73           H  
ATOM    751  N   ARG A  58     -10.788  -1.206  -2.751  1.00  2.04           N  
ATOM    752  CA  ARG A  58     -10.358  -1.749  -4.046  1.00  2.04           C  
ATOM    753  C   ARG A  58     -11.311  -2.832  -4.562  1.00  2.04           C  
ATOM    754  O   ARG A  58     -12.268  -3.201  -3.885  1.00  2.04           O  
ATOM    755  CB  ARG A  58      -8.916  -2.272  -3.994  1.00  2.04           C  
ATOM    756  CG  ARG A  58      -7.837  -1.206  -3.724  1.00  2.04           C  
ATOM    757  CD  ARG A  58      -7.706  -0.310  -4.914  1.00  2.04           C  
ATOM    758  NE  ARG A  58      -6.628   0.663  -4.810  1.00  2.04           N  
ATOM    759  CZ  ARG A  58      -6.742   1.902  -4.275  1.00  2.04           C  
ATOM    760  NH1 ARG A  58      -7.879   2.322  -3.758  1.00  2.04           N  
ATOM    761  NH2 ARG A  58      -5.698   2.713  -4.284  1.00  2.04           N  
ATOM    762  H   ARG A  58     -11.126  -1.849  -2.052  1.00  2.04           H  
ATOM    763  HA  ARG A  58     -10.371  -0.933  -4.771  1.00  2.04           H  
ATOM    764 1HB  ARG A  58      -8.825  -3.009  -3.233  1.00  2.04           H  
ATOM    765 2HB  ARG A  58      -8.666  -2.753  -4.936  1.00  2.04           H  
ATOM    766 1HG  ARG A  58      -8.076  -0.612  -2.847  1.00  2.04           H  
ATOM    767 2HG  ARG A  58      -6.878  -1.700  -3.570  1.00  2.04           H  
ATOM    768 1HD  ARG A  58      -7.519  -0.921  -5.796  1.00  2.04           H  
ATOM    769 2HD  ARG A  58      -8.637   0.236  -5.055  1.00  2.04           H  
ATOM    770  HE  ARG A  58      -5.730   0.405  -5.196  1.00  2.04           H  
ATOM    771 1HH1 ARG A  58      -8.716   1.716  -3.732  1.00  2.04           H  
ATOM    772 2HH1 ARG A  58      -7.942   3.251  -3.371  1.00  2.04           H  
ATOM    773 1HH2 ARG A  58      -4.823   2.408  -4.689  1.00  2.04           H  
ATOM    774 2HH2 ARG A  58      -5.788   3.647  -3.910  1.00  2.04           H  
ATOM    775  N   THR A  59     -11.092  -3.284  -5.800  1.00  2.28           N  
ATOM    776  CA  THR A  59     -11.886  -4.360  -6.417  1.00  2.28           C  
ATOM    777  C   THR A  59     -11.706  -5.735  -5.752  1.00  2.28           C  
ATOM    778  O   THR A  59     -12.631  -6.533  -5.670  1.00  2.28           O  
ATOM    779  CB  THR A  59     -11.537  -4.501  -7.905  1.00  2.28           C  
ATOM    780  OG1 THR A  59     -11.832  -3.274  -8.585  1.00  2.28           O  
ATOM    781  CG2 THR A  59     -12.335  -5.628  -8.525  1.00  2.28           C  
ATOM    782  H   THR A  59     -10.325  -2.894  -6.328  1.00  2.28           H  
ATOM    783  HA  THR A  59     -12.941  -4.089  -6.332  1.00  2.28           H  
ATOM    784  HB  THR A  59     -10.474  -4.717  -8.008  1.00  2.28           H  
ATOM    785  HG1 THR A  59     -11.656  -3.380  -9.526  1.00  2.28           H  
ATOM    786 1HG2 THR A  59     -12.076  -5.724  -9.578  1.00  2.28           H  
ATOM    787 2HG2 THR A  59     -12.107  -6.554  -8.018  1.00  2.28           H  
ATOM    788 3HG2 THR A  59     -13.398  -5.417  -8.429  1.00  2.28           H  
ATOM    789  N   PHE A  60     -10.458  -6.069  -5.436  1.00  2.37           N  
ATOM    790  CA  PHE A  60     -10.004  -7.316  -4.777  1.00  2.37           C  
ATOM    791  C   PHE A  60     -10.142  -8.634  -5.541  1.00  2.37           C  
ATOM    792  O   PHE A  60      -9.370  -9.559  -5.293  1.00  2.37           O  
ATOM    793  CB  PHE A  60     -10.726  -7.509  -3.442  1.00  2.37           C  
ATOM    794  CG  PHE A  60     -10.526  -6.376  -2.570  1.00  2.37           C  
ATOM    795  CD1 PHE A  60     -11.573  -5.585  -2.203  1.00  2.37           C  
ATOM    796  CD2 PHE A  60      -9.273  -6.063  -2.149  1.00  2.37           C  
ATOM    797  CE1 PHE A  60     -11.365  -4.498  -1.425  1.00  2.37           C  
ATOM    798  CE2 PHE A  60      -9.058  -4.989  -1.375  1.00  2.37           C  
ATOM    799  CZ  PHE A  60     -10.103  -4.189  -1.009  1.00  2.37           C  
ATOM    800  H   PHE A  60      -9.762  -5.362  -5.604  1.00  2.37           H  
ATOM    801  HA  PHE A  60      -8.945  -7.184  -4.557  1.00  2.37           H  
ATOM    802 1HB  PHE A  60     -11.796  -7.647  -3.595  1.00  2.37           H  
ATOM    803 2HB  PHE A  60     -10.345  -8.397  -2.940  1.00  2.37           H  
ATOM    804  HD1 PHE A  60     -12.577  -5.825  -2.553  1.00  2.37           H  
ATOM    805  HD2 PHE A  60      -8.440  -6.691  -2.452  1.00  2.37           H  
ATOM    806  HE1 PHE A  60     -12.208  -3.882  -1.155  1.00  2.37           H  
ATOM    807  HE2 PHE A  60      -8.057  -4.763  -1.063  1.00  2.37           H  
ATOM    808  HZ  PHE A  60      -9.926  -3.319  -0.396  1.00  2.37           H  
ATOM    809  N   SER A  61     -11.017  -8.702  -6.537  1.00  2.30           N  
ATOM    810  CA  SER A  61     -11.202  -9.954  -7.273  1.00  2.30           C  
ATOM    811  C   SER A  61      -9.944 -10.420  -8.008  1.00  2.30           C  
ATOM    812  O   SER A  61      -9.786 -11.607  -8.261  1.00  2.30           O  
ATOM    813  CB  SER A  61     -12.341  -9.819  -8.268  1.00  2.30           C  
ATOM    814  OG  SER A  61     -12.006  -8.952  -9.317  1.00  2.30           O  
ATOM    815  H   SER A  61     -11.640  -7.915  -6.669  1.00  2.30           H  
ATOM    816  HA  SER A  61     -11.476 -10.726  -6.553  1.00  2.30           H  
ATOM    817 1HB  SER A  61     -12.594 -10.800  -8.669  1.00  2.30           H  
ATOM    818 2HB  SER A  61     -13.222  -9.441  -7.749  1.00  2.30           H  
ATOM    819  HG  SER A  61     -11.397  -9.445  -9.882  1.00  2.30           H  
ATOM    820  N   SER A  62      -9.036  -9.495  -8.325  1.00  2.09           N  
ATOM    821  CA  SER A  62      -7.788  -9.825  -9.022  1.00  2.09           C  
ATOM    822  C   SER A  62      -6.609 -10.113  -8.080  1.00  2.09           C  
ATOM    823  O   SER A  62      -5.507 -10.426  -8.534  1.00  2.09           O  
ATOM    824  CB  SER A  62      -7.411  -8.696  -9.957  1.00  2.09           C  
ATOM    825  OG  SER A  62      -7.092  -7.535  -9.248  1.00  2.09           O  
ATOM    826  H   SER A  62      -9.231  -8.536  -8.086  1.00  2.09           H  
ATOM    827  HA  SER A  62      -7.964 -10.721  -9.617  1.00  2.09           H  
ATOM    828 1HB  SER A  62      -6.556  -9.002 -10.560  1.00  2.09           H  
ATOM    829 2HB  SER A  62      -8.239  -8.498 -10.638  1.00  2.09           H  
ATOM    830  HG  SER A  62      -6.409  -7.795  -8.621  1.00  2.09           H  
ATOM    831  N   ASN A  63      -6.829  -9.937  -6.780  1.00  1.83           N  
ATOM    832  CA  ASN A  63      -5.807 -10.090  -5.750  1.00  1.83           C  
ATOM    833  C   ASN A  63      -5.925 -11.423  -4.996  1.00  1.83           C  
ATOM    834  O   ASN A  63      -6.802 -12.253  -5.290  1.00  1.83           O  
ATOM    835  CB  ASN A  63      -5.850  -8.914  -4.793  1.00  1.83           C  
ATOM    836  CG  ASN A  63      -5.371  -7.595  -5.384  1.00  1.83           C  
ATOM    837  OD1 ASN A  63      -4.369  -7.487  -6.118  1.00  1.83           O  
ATOM    838  ND2 ASN A  63      -6.081  -6.553  -5.039  1.00  1.83           N  
ATOM    839  H   ASN A  63      -7.770  -9.711  -6.464  1.00  1.83           H  
ATOM    840  HA  ASN A  63      -4.830 -10.090  -6.233  1.00  1.83           H  
ATOM    841 1HB  ASN A  63      -6.877  -8.780  -4.455  1.00  1.83           H  
ATOM    842 2HB  ASN A  63      -5.261  -9.133  -3.938  1.00  1.83           H  
ATOM    843 1HD2 ASN A  63      -5.829  -5.643  -5.372  1.00  1.83           H  
ATOM    844 2HD2 ASN A  63      -6.866  -6.668  -4.435  1.00  1.83           H  
ATOM    845  N   ALA A  64      -5.008 -11.649  -4.045  1.00  1.57           N  
ATOM    846  CA  ALA A  64      -5.055 -12.868  -3.233  1.00  1.57           C  
ATOM    847  C   ALA A  64      -5.329 -12.537  -1.775  1.00  1.57           C  
ATOM    848  O   ALA A  64      -4.942 -11.476  -1.285  1.00  1.57           O  
ATOM    849  CB  ALA A  64      -3.761 -13.642  -3.339  1.00  1.57           C  
ATOM    850  H   ALA A  64      -4.293 -10.942  -3.847  1.00  1.57           H  
ATOM    851  HA  ALA A  64      -5.871 -13.491  -3.593  1.00  1.57           H  
ATOM    852 1HB  ALA A  64      -3.841 -14.554  -2.738  1.00  1.57           H  
ATOM    853 2HB  ALA A  64      -3.581 -13.909  -4.380  1.00  1.57           H  
ATOM    854 3HB  ALA A  64      -2.941 -13.035  -2.972  1.00  1.57           H  
ATOM    855  N   MET A  65      -5.998 -13.444  -1.077  1.00  1.36           N  
ATOM    856  CA  MET A  65      -6.238 -13.242   0.345  1.00  1.36           C  
ATOM    857  C   MET A  65      -5.703 -14.437   1.119  1.00  1.36           C  
ATOM    858  O   MET A  65      -5.928 -15.591   0.739  1.00  1.36           O  
ATOM    859  CB  MET A  65      -7.726 -13.072   0.649  1.00  1.36           C  
ATOM    860  CG  MET A  65      -8.012 -12.720   2.084  1.00  1.36           C  
ATOM    861  SD  MET A  65      -7.629 -11.038   2.377  1.00  1.36           S  
ATOM    862  CE  MET A  65      -9.216 -10.343   1.972  1.00  1.36           C  
ATOM    863  H   MET A  65      -6.306 -14.301  -1.538  1.00  1.36           H  
ATOM    864  HA  MET A  65      -5.698 -12.359   0.684  1.00  1.36           H  
ATOM    865 1HB  MET A  65      -8.129 -12.272   0.034  1.00  1.36           H  
ATOM    866 2HB  MET A  65      -8.256 -13.980   0.412  1.00  1.36           H  
ATOM    867 1HG  MET A  65      -9.056 -12.864   2.306  1.00  1.36           H  
ATOM    868 2HG  MET A  65      -7.446 -13.331   2.776  1.00  1.36           H  
ATOM    869 1HE  MET A  65      -9.178  -9.272   2.096  1.00  1.36           H  
ATOM    870 2HE  MET A  65      -9.470 -10.582   0.942  1.00  1.36           H  
ATOM    871 3HE  MET A  65      -9.979 -10.754   2.639  1.00  1.36           H  
ATOM    872  N   ALA A  66      -5.030 -14.177   2.229  1.00  1.22           N  
ATOM    873  CA  ALA A  66      -4.511 -15.263   3.042  1.00  1.22           C  
ATOM    874  C   ALA A  66      -4.852 -15.117   4.505  1.00  1.22           C  
ATOM    875  O   ALA A  66      -5.003 -14.016   5.038  1.00  1.22           O  
ATOM    876  CB  ALA A  66      -3.012 -15.342   2.900  1.00  1.22           C  
ATOM    877  H   ALA A  66      -4.842 -13.208   2.486  1.00  1.22           H  
ATOM    878  HA  ALA A  66      -4.955 -16.190   2.702  1.00  1.22           H  
ATOM    879 1HB  ALA A  66      -2.642 -16.166   3.504  1.00  1.22           H  
ATOM    880 2HB  ALA A  66      -2.750 -15.500   1.857  1.00  1.22           H  
ATOM    881 3HB  ALA A  66      -2.587 -14.417   3.238  1.00  1.22           H  
ATOM    882  N   TRP A  67      -4.941 -16.259   5.162  1.00  1.15           N  
ATOM    883  CA  TRP A  67      -5.150 -16.320   6.583  1.00  1.15           C  
ATOM    884  C   TRP A  67      -3.928 -16.899   7.259  1.00  1.15           C  
ATOM    885  O   TRP A  67      -3.356 -17.906   6.810  1.00  1.15           O  
ATOM    886  CB  TRP A  67      -6.363 -17.176   6.909  1.00  1.15           C  
ATOM    887  CG  TRP A  67      -7.661 -16.578   6.502  1.00  1.15           C  
ATOM    888  CD1 TRP A  67      -8.242 -16.650   5.277  1.00  1.15           C  
ATOM    889  CD2 TRP A  67      -8.578 -15.837   7.340  1.00  1.15           C  
ATOM    890  NE1 TRP A  67      -9.446 -16.003   5.288  1.00  1.15           N  
ATOM    891  CE2 TRP A  67      -9.675 -15.503   6.543  1.00  1.15           C  
ATOM    892  CE3 TRP A  67      -8.556 -15.442   8.683  1.00  1.15           C  
ATOM    893  CZ2 TRP A  67     -10.754 -14.794   7.040  1.00  1.15           C  
ATOM    894  CZ3 TRP A  67      -9.630 -14.731   9.181  1.00  1.15           C  
ATOM    895  CH2 TRP A  67     -10.702 -14.413   8.385  1.00  1.15           C  
ATOM    896  H   TRP A  67      -4.843 -17.122   4.650  1.00  1.15           H  
ATOM    897  HA  TRP A  67      -5.318 -15.317   6.952  1.00  1.15           H  
ATOM    898 1HB  TRP A  67      -6.263 -18.146   6.412  1.00  1.15           H  
ATOM    899 2HB  TRP A  67      -6.388 -17.361   7.983  1.00  1.15           H  
ATOM    900  HD1 TRP A  67      -7.809 -17.146   4.417  1.00  1.15           H  
ATOM    901  HE1 TRP A  67     -10.062 -15.919   4.499  1.00  1.15           H  
ATOM    902  HE3 TRP A  67      -7.706 -15.690   9.321  1.00  1.15           H  
ATOM    903  HZ2 TRP A  67     -11.617 -14.533   6.420  1.00  1.15           H  
ATOM    904  HZ3 TRP A  67      -9.603 -14.421  10.229  1.00  1.15           H  
ATOM    905  HH2 TRP A  67     -11.526 -13.847   8.820  1.00  1.15           H  
ATOM    906  N   PHE A  68      -3.591 -16.273   8.373  1.00  1.16           N  
ATOM    907  CA  PHE A  68      -2.473 -16.623   9.225  1.00  1.16           C  
ATOM    908  C   PHE A  68      -2.905 -16.756  10.671  1.00  1.16           C  
ATOM    909  O   PHE A  68      -3.913 -16.177  11.079  1.00  1.16           O  
ATOM    910  CB  PHE A  68      -1.410 -15.549   9.128  1.00  1.16           C  
ATOM    911  CG  PHE A  68      -0.810 -15.393   7.778  1.00  1.16           C  
ATOM    912  CD1 PHE A  68      -1.409 -14.610   6.803  1.00  1.16           C  
ATOM    913  CD2 PHE A  68       0.394 -15.992   7.491  1.00  1.16           C  
ATOM    914  CE1 PHE A  68      -0.808 -14.458   5.579  1.00  1.16           C  
ATOM    915  CE2 PHE A  68       0.986 -15.843   6.266  1.00  1.16           C  
ATOM    916  CZ  PHE A  68       0.380 -15.073   5.307  1.00  1.16           C  
ATOM    917  H   PHE A  68      -4.138 -15.447   8.618  1.00  1.16           H  
ATOM    918  HA  PHE A  68      -2.067 -17.574   8.892  1.00  1.16           H  
ATOM    919 1HB  PHE A  68      -1.831 -14.604   9.438  1.00  1.16           H  
ATOM    920 2HB  PHE A  68      -0.630 -15.804   9.810  1.00  1.16           H  
ATOM    921  HD1 PHE A  68      -2.361 -14.108   7.017  1.00  1.16           H  
ATOM    922  HD2 PHE A  68       0.878 -16.594   8.259  1.00  1.16           H  
ATOM    923  HE1 PHE A  68      -1.266 -13.845   4.831  1.00  1.16           H  
ATOM    924  HE2 PHE A  68       1.938 -16.329   6.056  1.00  1.16           H  
ATOM    925  HZ  PHE A  68       0.848 -14.947   4.332  1.00  1.16           H  
ATOM    926  N   ARG A  69      -2.135 -17.483  11.468  1.00  1.26           N  
ATOM    927  CA  ARG A  69      -2.470 -17.581  12.882  1.00  1.26           C  
ATOM    928  C   ARG A  69      -1.275 -17.323  13.787  1.00  1.26           C  
ATOM    929  O   ARG A  69      -0.133 -17.649  13.455  1.00  1.26           O  
ATOM    930  CB  ARG A  69      -3.043 -18.950  13.184  1.00  1.26           C  
ATOM    931  CG  ARG A  69      -2.099 -20.111  13.038  1.00  1.26           C  
ATOM    932  CD  ARG A  69      -2.783 -21.419  13.318  1.00  1.26           C  
ATOM    933  NE  ARG A  69      -1.862 -22.541  13.195  1.00  1.26           N  
ATOM    934  CZ  ARG A  69      -2.187 -23.844  13.296  1.00  1.26           C  
ATOM    935  NH1 ARG A  69      -3.429 -24.241  13.519  1.00  1.26           N  
ATOM    936  NH2 ARG A  69      -1.216 -24.722  13.168  1.00  1.26           N  
ATOM    937  H   ARG A  69      -1.327 -17.963  11.078  1.00  1.26           H  
ATOM    938  HA  ARG A  69      -3.227 -16.840  13.109  1.00  1.26           H  
ATOM    939 1HB  ARG A  69      -3.451 -18.959  14.189  1.00  1.26           H  
ATOM    940 2HB  ARG A  69      -3.855 -19.127  12.507  1.00  1.26           H  
ATOM    941 1HG  ARG A  69      -1.702 -20.133  12.022  1.00  1.26           H  
ATOM    942 2HG  ARG A  69      -1.273 -20.000  13.744  1.00  1.26           H  
ATOM    943 1HD  ARG A  69      -3.177 -21.411  14.337  1.00  1.26           H  
ATOM    944 2HD  ARG A  69      -3.603 -21.570  12.621  1.00  1.26           H  
ATOM    945  HE  ARG A  69      -0.864 -22.343  13.016  1.00  1.26           H  
ATOM    946 1HH1 ARG A  69      -4.180 -23.575  13.629  1.00  1.26           H  
ATOM    947 2HH1 ARG A  69      -3.651 -25.237  13.597  1.00  1.26           H  
ATOM    948 1HH2 ARG A  69      -0.258 -24.364  13.007  1.00  1.26           H  
ATOM    949 2HH2 ARG A  69      -1.406 -25.708  13.242  1.00  1.26           H  
ATOM    950  N   LEU A  70      -1.536 -16.752  14.958  1.00  1.43           N  
ATOM    951  CA  LEU A  70      -0.467 -16.491  15.908  1.00  1.43           C  
ATOM    952  C   LEU A  70      -0.830 -16.911  17.326  1.00  1.43           C  
ATOM    953  O   LEU A  70      -1.779 -16.399  17.932  1.00  1.43           O  
ATOM    954  CB  LEU A  70      -0.142 -14.992  15.856  1.00  1.43           C  
ATOM    955  CG  LEU A  70       0.943 -14.451  16.783  1.00  1.43           C  
ATOM    956  CD1 LEU A  70       2.263 -15.099  16.461  1.00  1.43           C  
ATOM    957  CD2 LEU A  70       1.050 -12.938  16.564  1.00  1.43           C  
ATOM    958  H   LEU A  70      -2.489 -16.455  15.165  1.00  1.43           H  
ATOM    959  HA  LEU A  70       0.414 -17.057  15.607  1.00  1.43           H  
ATOM    960 1HB  LEU A  70       0.139 -14.739  14.838  1.00  1.43           H  
ATOM    961 2HB  LEU A  70      -1.055 -14.459  16.099  1.00  1.43           H  
ATOM    962  HG  LEU A  70       0.691 -14.674  17.823  1.00  1.43           H  
ATOM    963 1HD1 LEU A  70       3.034 -14.703  17.120  1.00  1.43           H  
ATOM    964 2HD1 LEU A  70       2.194 -16.181  16.603  1.00  1.43           H  
ATOM    965 3HD1 LEU A  70       2.517 -14.881  15.447  1.00  1.43           H  
ATOM    966 1HD2 LEU A  70       1.826 -12.533  17.216  1.00  1.43           H  
ATOM    967 2HD2 LEU A  70       1.311 -12.742  15.525  1.00  1.43           H  
ATOM    968 3HD2 LEU A  70       0.095 -12.466  16.797  1.00  1.43           H  
ATOM    969  N   ALA A  71      -0.088 -17.880  17.842  1.00  1.66           N  
ATOM    970  CA  ALA A  71      -0.313 -18.387  19.184  1.00  1.66           C  
ATOM    971  C   ALA A  71       0.798 -17.840  20.076  1.00  1.66           C  
ATOM    972  O   ALA A  71       1.898 -17.615  19.570  1.00  1.66           O  
ATOM    973  CB  ALA A  71      -0.323 -19.906  19.200  1.00  1.66           C  
ATOM    974  H   ALA A  71       0.665 -18.266  17.288  1.00  1.66           H  
ATOM    975  HA  ALA A  71      -1.277 -18.032  19.517  1.00  1.66           H  
ATOM    976 1HB  ALA A  71      -0.499 -20.265  20.210  1.00  1.66           H  
ATOM    977 2HB  ALA A  71      -1.118 -20.276  18.547  1.00  1.66           H  
ATOM    978 3HB  ALA A  71       0.633 -20.274  18.853  1.00  1.66           H  
ATOM    979  N   PRO A  72       0.573 -17.624  21.376  1.00  1.88           N  
ATOM    980  CA  PRO A  72       1.593 -17.197  22.306  1.00  1.88           C  
ATOM    981  C   PRO A  72       2.781 -18.136  22.241  1.00  1.88           C  
ATOM    982  O   PRO A  72       2.621 -19.356  22.241  1.00  1.88           O  
ATOM    983  CB  PRO A  72       0.867 -17.296  23.652  1.00  1.88           C  
ATOM    984  CG  PRO A  72      -0.591 -17.076  23.308  1.00  1.88           C  
ATOM    985  CD  PRO A  72      -0.780 -17.759  21.969  1.00  1.88           C  
ATOM    986  HA  PRO A  72       1.890 -16.162  22.077  1.00  1.88           H  
ATOM    987 1HB  PRO A  72       1.057 -18.281  24.107  1.00  1.88           H  
ATOM    988 2HB  PRO A  72       1.261 -16.542  24.348  1.00  1.88           H  
ATOM    989 1HG  PRO A  72      -1.232 -17.499  24.097  1.00  1.88           H  
ATOM    990 2HG  PRO A  72      -0.810 -15.998  23.268  1.00  1.88           H  
ATOM    991 1HD  PRO A  72      -1.058 -18.815  22.091  1.00  1.88           H  
ATOM    992 2HD  PRO A  72      -1.531 -17.180  21.418  1.00  1.88           H  
ATOM    993  N   GLY A  73       3.977 -17.563  22.217  1.00  2.01           N  
ATOM    994  CA  GLY A  73       5.214 -18.336  22.166  1.00  2.01           C  
ATOM    995  C   GLY A  73       5.638 -18.739  20.748  1.00  2.01           C  
ATOM    996  O   GLY A  73       6.718 -19.303  20.566  1.00  2.01           O  
ATOM    997  H   GLY A  73       4.036 -16.555  22.220  1.00  2.01           H  
ATOM    998 1HA  GLY A  73       6.013 -17.756  22.626  1.00  2.01           H  
ATOM    999 2HA  GLY A  73       5.095 -19.234  22.770  1.00  2.01           H  
ATOM   1000  N   LYS A  74       4.813 -18.440  19.744  1.00  2.00           N  
ATOM   1001  CA  LYS A  74       5.136 -18.810  18.370  1.00  2.00           C  
ATOM   1002  C   LYS A  74       5.220 -17.617  17.436  1.00  2.00           C  
ATOM   1003  O   LYS A  74       4.709 -16.540  17.732  1.00  2.00           O  
ATOM   1004  CB  LYS A  74       4.102 -19.770  17.790  1.00  2.00           C  
ATOM   1005  CG  LYS A  74       4.005 -21.122  18.462  1.00  2.00           C  
ATOM   1006  CD  LYS A  74       3.099 -22.042  17.641  1.00  2.00           C  
ATOM   1007  CE  LYS A  74       2.949 -23.410  18.264  1.00  2.00           C  
ATOM   1008  NZ  LYS A  74       2.125 -24.304  17.408  1.00  2.00           N  
ATOM   1009  H   LYS A  74       3.914 -17.989  19.921  1.00  2.00           H  
ATOM   1010  HA  LYS A  74       6.108 -19.300  18.361  1.00  2.00           H  
ATOM   1011 1HB  LYS A  74       3.118 -19.305  17.854  1.00  2.00           H  
ATOM   1012 2HB  LYS A  74       4.309 -19.932  16.729  1.00  2.00           H  
ATOM   1013 1HG  LYS A  74       4.997 -21.563  18.551  1.00  2.00           H  
ATOM   1014 2HG  LYS A  74       3.582 -20.997  19.463  1.00  2.00           H  
ATOM   1015 1HD  LYS A  74       2.117 -21.590  17.534  1.00  2.00           H  
ATOM   1016 2HD  LYS A  74       3.523 -22.161  16.638  1.00  2.00           H  
ATOM   1017 1HE  LYS A  74       3.934 -23.856  18.400  1.00  2.00           H  
ATOM   1018 2HE  LYS A  74       2.469 -23.309  19.237  1.00  2.00           H  
ATOM   1019 1HZ  LYS A  74       2.036 -25.209  17.843  1.00  2.00           H  
ATOM   1020 2HZ  LYS A  74       1.206 -23.901  17.279  1.00  2.00           H  
ATOM   1021 3HZ  LYS A  74       2.578 -24.407  16.500  1.00  2.00           H  
ATOM   1022  N   GLU A  75       5.876 -17.825  16.301  1.00  1.84           N  
ATOM   1023  CA  GLU A  75       5.879 -16.842  15.230  1.00  1.84           C  
ATOM   1024  C   GLU A  75       4.622 -17.089  14.409  1.00  1.84           C  
ATOM   1025  O   GLU A  75       4.080 -18.191  14.442  1.00  1.84           O  
ATOM   1026  CB  GLU A  75       7.134 -16.956  14.373  1.00  1.84           C  
ATOM   1027  CG  GLU A  75       8.427 -16.643  15.127  1.00  1.84           C  
ATOM   1028  CD  GLU A  75       9.668 -16.730  14.263  1.00  1.84           C  
ATOM   1029  OE1 GLU A  75       9.587 -17.269  13.184  1.00  1.84           O  
ATOM   1030  OE2 GLU A  75      10.694 -16.252  14.687  1.00  1.84           O  
ATOM   1031  H   GLU A  75       6.332 -18.713  16.153  1.00  1.84           H  
ATOM   1032  HA  GLU A  75       5.827 -15.840  15.655  1.00  1.84           H  
ATOM   1033 1HB  GLU A  75       7.209 -17.966  13.972  1.00  1.84           H  
ATOM   1034 2HB  GLU A  75       7.058 -16.270  13.528  1.00  1.84           H  
ATOM   1035 1HG  GLU A  75       8.355 -15.635  15.538  1.00  1.84           H  
ATOM   1036 2HG  GLU A  75       8.522 -17.338  15.960  1.00  1.84           H  
ATOM   1037  N   ARG A  76       4.154 -16.085  13.692  1.00  1.60           N  
ATOM   1038  CA  ARG A  76       2.944 -16.220  12.889  1.00  1.60           C  
ATOM   1039  C   ARG A  76       3.077 -17.300  11.810  1.00  1.60           C  
ATOM   1040  O   ARG A  76       4.080 -17.353  11.093  1.00  1.60           O  
ATOM   1041  CB  ARG A  76       2.607 -14.866  12.293  1.00  1.60           C  
ATOM   1042  CG  ARG A  76       1.310 -14.776  11.606  1.00  1.60           C  
ATOM   1043  CD  ARG A  76       0.997 -13.369  11.240  1.00  1.60           C  
ATOM   1044  NE  ARG A  76       0.712 -12.537  12.424  1.00  1.60           N  
ATOM   1045  CZ  ARG A  76       0.523 -11.203  12.382  1.00  1.60           C  
ATOM   1046  NH1 ARG A  76       0.610 -10.595  11.238  1.00  1.60           N  
ATOM   1047  NH2 ARG A  76       0.261 -10.513  13.479  1.00  1.60           N  
ATOM   1048  H   ARG A  76       4.626 -15.193  13.721  1.00  1.60           H  
ATOM   1049  HA  ARG A  76       2.128 -16.507  13.552  1.00  1.60           H  
ATOM   1050 1HB  ARG A  76       2.600 -14.121  13.079  1.00  1.60           H  
ATOM   1051 2HB  ARG A  76       3.378 -14.587  11.579  1.00  1.60           H  
ATOM   1052 1HG  ARG A  76       1.371 -15.369  10.700  1.00  1.60           H  
ATOM   1053 2HG  ARG A  76       0.518 -15.166  12.251  1.00  1.60           H  
ATOM   1054 1HD  ARG A  76       1.840 -12.928  10.709  1.00  1.60           H  
ATOM   1055 2HD  ARG A  76       0.122 -13.359  10.603  1.00  1.60           H  
ATOM   1056  HE  ARG A  76       0.644 -12.995  13.320  1.00  1.60           H  
ATOM   1057 1HH1 ARG A  76       0.842 -11.140  10.416  1.00  1.60           H  
ATOM   1058 2HH1 ARG A  76       0.467  -9.598  11.172  1.00  1.60           H  
ATOM   1059 1HH2 ARG A  76       0.224 -10.974  14.377  1.00  1.60           H  
ATOM   1060 2HH2 ARG A  76       0.120  -9.517  13.425  1.00  1.60           H  
ATOM   1061  N   GLU A  77       2.049 -18.154  11.702  1.00  1.34           N  
ATOM   1062  CA  GLU A  77       2.027 -19.265  10.749  1.00  1.34           C  
ATOM   1063  C   GLU A  77       0.980 -19.105   9.653  1.00  1.34           C  
ATOM   1064  O   GLU A  77      -0.131 -18.642   9.894  1.00  1.34           O  
ATOM   1065  CB  GLU A  77       1.671 -20.575  11.472  1.00  1.34           C  
ATOM   1066  CG  GLU A  77       2.641 -21.079  12.547  1.00  1.34           C  
ATOM   1067  CD  GLU A  77       2.119 -22.375  13.193  1.00  1.34           C  
ATOM   1068  OE1 GLU A  77       1.060 -22.809  12.785  1.00  1.34           O  
ATOM   1069  OE2 GLU A  77       2.759 -22.917  14.073  1.00  1.34           O  
ATOM   1070  H   GLU A  77       1.261 -18.033  12.332  1.00  1.34           H  
ATOM   1071  HA  GLU A  77       3.010 -19.346  10.285  1.00  1.34           H  
ATOM   1072 1HB  GLU A  77       0.708 -20.450  11.956  1.00  1.34           H  
ATOM   1073 2HB  GLU A  77       1.554 -21.368  10.732  1.00  1.34           H  
ATOM   1074 1HG  GLU A  77       3.616 -21.264  12.097  1.00  1.34           H  
ATOM   1075 2HG  GLU A  77       2.759 -20.309  13.312  1.00  1.34           H  
ATOM   1076  N   PHE A  78       1.304 -19.552   8.448  1.00  1.15           N  
ATOM   1077  CA  PHE A  78       0.319 -19.593   7.365  1.00  1.15           C  
ATOM   1078  C   PHE A  78      -0.708 -20.679   7.596  1.00  1.15           C  
ATOM   1079  O   PHE A  78      -0.354 -21.799   7.959  1.00  1.15           O  
ATOM   1080  CB  PHE A  78       1.000 -19.807   6.018  1.00  1.15           C  
ATOM   1081  CG  PHE A  78       0.081 -19.938   4.849  1.00  1.15           C  
ATOM   1082  CD1 PHE A  78      -0.537 -18.847   4.304  1.00  1.15           C  
ATOM   1083  CD2 PHE A  78      -0.140 -21.195   4.274  1.00  1.15           C  
ATOM   1084  CE1 PHE A  78      -1.344 -18.993   3.216  1.00  1.15           C  
ATOM   1085  CE2 PHE A  78      -0.957 -21.346   3.183  1.00  1.15           C  
ATOM   1086  CZ  PHE A  78      -1.557 -20.247   2.646  1.00  1.15           C  
ATOM   1087  H   PHE A  78       2.239 -19.899   8.284  1.00  1.15           H  
ATOM   1088  HA  PHE A  78      -0.216 -18.647   7.334  1.00  1.15           H  
ATOM   1089 1HB  PHE A  78       1.670 -18.973   5.822  1.00  1.15           H  
ATOM   1090 2HB  PHE A  78       1.610 -20.707   6.066  1.00  1.15           H  
ATOM   1091  HD1 PHE A  78      -0.377 -17.864   4.740  1.00  1.15           H  
ATOM   1092  HD2 PHE A  78       0.354 -22.060   4.702  1.00  1.15           H  
ATOM   1093  HE1 PHE A  78      -1.810 -18.124   2.805  1.00  1.15           H  
ATOM   1094  HE2 PHE A  78      -1.119 -22.331   2.746  1.00  1.15           H  
ATOM   1095  HZ  PHE A  78      -2.202 -20.356   1.775  1.00  1.15           H  
ATOM   1096  N   VAL A  79      -1.974 -20.353   7.381  1.00  1.04           N  
ATOM   1097  CA  VAL A  79      -3.040 -21.332   7.475  1.00  1.04           C  
ATOM   1098  C   VAL A  79      -3.594 -21.665   6.103  1.00  1.04           C  
ATOM   1099  O   VAL A  79      -3.620 -22.830   5.699  1.00  1.04           O  
ATOM   1100  CB  VAL A  79      -4.179 -20.781   8.364  1.00  1.04           C  
ATOM   1101  CG1 VAL A  79      -5.365 -21.734   8.417  1.00  1.04           C  
ATOM   1102  CG2 VAL A  79      -3.637 -20.541   9.746  1.00  1.04           C  
ATOM   1103  H   VAL A  79      -2.223 -19.397   7.129  1.00  1.04           H  
ATOM   1104  HA  VAL A  79      -2.645 -22.241   7.925  1.00  1.04           H  
ATOM   1105  HB  VAL A  79      -4.535 -19.846   7.946  1.00  1.04           H  
ATOM   1106 1HG1 VAL A  79      -6.143 -21.309   9.044  1.00  1.04           H  
ATOM   1107 2HG1 VAL A  79      -5.757 -21.891   7.417  1.00  1.04           H  
ATOM   1108 3HG1 VAL A  79      -5.054 -22.656   8.822  1.00  1.04           H  
ATOM   1109 1HG2 VAL A  79      -4.421 -20.131  10.372  1.00  1.04           H  
ATOM   1110 2HG2 VAL A  79      -3.285 -21.483  10.161  1.00  1.04           H  
ATOM   1111 3HG2 VAL A  79      -2.810 -19.836   9.692  1.00  1.04           H  
ATOM   1112  N   ALA A  80      -4.062 -20.647   5.386  1.00  1.04           N  
ATOM   1113  CA  ALA A  80      -4.713 -20.925   4.110  1.00  1.04           C  
ATOM   1114  C   ALA A  80      -4.838 -19.689   3.213  1.00  1.04           C  
ATOM   1115  O   ALA A  80      -4.824 -18.560   3.689  1.00  1.04           O  
ATOM   1116  CB  ALA A  80      -6.066 -21.535   4.397  1.00  1.04           C  
ATOM   1117  H   ALA A  80      -3.968 -19.697   5.743  1.00  1.04           H  
ATOM   1118  HA  ALA A  80      -4.105 -21.644   3.570  1.00  1.04           H  
ATOM   1119 1HB  ALA A  80      -6.546 -21.781   3.460  1.00  1.04           H  
ATOM   1120 2HB  ALA A  80      -5.945 -22.429   4.989  1.00  1.04           H  
ATOM   1121 3HB  ALA A  80      -6.665 -20.839   4.954  1.00  1.04           H  
ATOM   1122  N   ALA A  81      -5.021 -19.895   1.906  1.00  1.14           N  
ATOM   1123  CA  ALA A  81      -5.211 -18.758   0.999  1.00  1.14           C  
ATOM   1124  C   ALA A  81      -6.095 -19.039  -0.197  1.00  1.14           C  
ATOM   1125  O   ALA A  81      -6.283 -20.187  -0.608  1.00  1.14           O  
ATOM   1126  CB  ALA A  81      -3.877 -18.280   0.466  1.00  1.14           C  
ATOM   1127  H   ALA A  81      -4.994 -20.845   1.547  1.00  1.14           H  
ATOM   1128  HA  ALA A  81      -5.688 -17.966   1.567  1.00  1.14           H  
ATOM   1129 1HB  ALA A  81      -4.038 -17.408  -0.173  1.00  1.14           H  
ATOM   1130 2HB  ALA A  81      -3.252 -18.006   1.276  1.00  1.14           H  
ATOM   1131 3HB  ALA A  81      -3.407 -19.073  -0.112  1.00  1.14           H  
ATOM   1132  N   ILE A  82      -6.597 -17.945  -0.777  1.00  1.35           N  
ATOM   1133  CA  ILE A  82      -7.407 -17.971  -1.989  1.00  1.35           C  
ATOM   1134  C   ILE A  82      -6.935 -16.943  -3.019  1.00  1.35           C  
ATOM   1135  O   ILE A  82      -6.622 -15.794  -2.681  1.00  1.35           O  
ATOM   1136  CB  ILE A  82      -8.876 -17.723  -1.627  1.00  1.35           C  
ATOM   1137  CG1 ILE A  82      -9.769 -17.862  -2.829  1.00  1.35           C  
ATOM   1138  CG2 ILE A  82      -9.029 -16.364  -1.002  1.00  1.35           C  
ATOM   1139  CD1 ILE A  82     -11.213 -18.003  -2.443  1.00  1.35           C  
ATOM   1140  H   ILE A  82      -6.398 -17.047  -0.338  1.00  1.35           H  
ATOM   1141  HA  ILE A  82      -7.323 -18.953  -2.434  1.00  1.35           H  
ATOM   1142  HB  ILE A  82      -9.185 -18.469  -0.927  1.00  1.35           H  
ATOM   1143 1HG1 ILE A  82      -9.661 -16.979  -3.457  1.00  1.35           H  
ATOM   1144 2HG1 ILE A  82      -9.469 -18.738  -3.407  1.00  1.35           H  
ATOM   1145 1HG2 ILE A  82     -10.071 -16.203  -0.723  1.00  1.35           H  
ATOM   1146 2HG2 ILE A  82      -8.400 -16.309  -0.112  1.00  1.35           H  
ATOM   1147 3HG2 ILE A  82      -8.723 -15.605  -1.714  1.00  1.35           H  
ATOM   1148 1HD1 ILE A  82     -11.828 -18.091  -3.335  1.00  1.35           H  
ATOM   1149 2HD1 ILE A  82     -11.337 -18.898  -1.832  1.00  1.35           H  
ATOM   1150 3HD1 ILE A  82     -11.505 -17.145  -1.880  1.00  1.35           H  
ATOM   1151  N   SER A  83      -6.919 -17.342  -4.294  1.00  1.65           N  
ATOM   1152  CA  SER A  83      -6.502 -16.437  -5.364  1.00  1.65           C  
ATOM   1153  C   SER A  83      -7.566 -16.214  -6.409  1.00  1.65           C  
ATOM   1154  O   SER A  83      -8.230 -17.155  -6.871  1.00  1.65           O  
ATOM   1155  CB  SER A  83      -5.289 -16.985  -6.094  1.00  1.65           C  
ATOM   1156  OG  SER A  83      -4.900 -16.137  -7.168  1.00  1.65           O  
ATOM   1157  H   SER A  83      -7.181 -18.306  -4.510  1.00  1.65           H  
ATOM   1158  HA  SER A  83      -6.252 -15.471  -4.928  1.00  1.65           H  
ATOM   1159 1HB  SER A  83      -4.463 -17.094  -5.395  1.00  1.65           H  
ATOM   1160 2HB  SER A  83      -5.526 -17.977  -6.479  1.00  1.65           H  
ATOM   1161  HG  SER A  83      -5.698 -15.980  -7.750  1.00  1.65           H  
ATOM   1162  N   GLY A  84      -7.681 -14.973  -6.841  1.00  1.96           N  
ATOM   1163  CA  GLY A  84      -8.571 -14.700  -7.930  1.00  1.96           C  
ATOM   1164  C   GLY A  84      -7.846 -15.078  -9.215  1.00  1.96           C  
ATOM   1165  O   GLY A  84      -6.682 -15.487  -9.159  1.00  1.96           O  
ATOM   1166  H   GLY A  84      -7.164 -14.203  -6.404  1.00  1.96           H  
ATOM   1167 1HA  GLY A  84      -9.495 -15.261  -7.807  1.00  1.96           H  
ATOM   1168 2HA  GLY A  84      -8.801 -13.646  -7.926  1.00  1.96           H  
ATOM   1169  N   ASN A  85      -8.534 -15.008 -10.365  1.00  2.15           N  
ATOM   1170  CA  ASN A  85      -9.953 -14.644 -10.437  1.00  2.15           C  
ATOM   1171  C   ASN A  85     -10.802 -15.918 -10.414  1.00  2.15           C  
ATOM   1172  O   ASN A  85     -12.023 -15.864 -10.532  1.00  2.15           O  
ATOM   1173  CB  ASN A  85     -10.240 -13.889 -11.722  1.00  2.15           C  
ATOM   1174  CG  ASN A  85      -9.648 -12.498 -11.797  1.00  2.15           C  
ATOM   1175  OD1 ASN A  85     -10.142 -11.549 -11.182  1.00  2.15           O  
ATOM   1176  ND2 ASN A  85      -8.593 -12.368 -12.565  1.00  2.15           N  
ATOM   1177  H   ASN A  85      -8.062 -15.248 -11.225  1.00  2.15           H  
ATOM   1178  HA  ASN A  85     -10.240 -14.021  -9.594  1.00  2.15           H  
ATOM   1179 1HB  ASN A  85      -9.864 -14.470 -12.564  1.00  2.15           H  
ATOM   1180 2HB  ASN A  85     -11.320 -13.808 -11.849  1.00  2.15           H  
ATOM   1181 1HD2 ASN A  85      -8.155 -11.477 -12.679  1.00  2.15           H  
ATOM   1182 2HD2 ASN A  85      -8.230 -13.163 -13.049  1.00  2.15           H  
ATOM   1183  N   GLY A  86     -10.135 -17.069 -10.251  1.00  2.13           N  
ATOM   1184  CA  GLY A  86     -10.790 -18.376 -10.234  1.00  2.13           C  
ATOM   1185  C   GLY A  86     -11.275 -18.859  -8.860  1.00  2.13           C  
ATOM   1186  O   GLY A  86     -12.139 -19.733  -8.790  1.00  2.13           O  
ATOM   1187  H   GLY A  86      -9.130 -17.033 -10.150  1.00  2.13           H  
ATOM   1188 1HA  GLY A  86     -11.639 -18.350 -10.917  1.00  2.13           H  
ATOM   1189 2HA  GLY A  86     -10.099 -19.113 -10.641  1.00  2.13           H  
ATOM   1190  N   GLY A  87     -10.733 -18.308  -7.766  1.00  1.89           N  
ATOM   1191  CA  GLY A  87     -11.118 -18.761  -6.428  1.00  1.89           C  
ATOM   1192  C   GLY A  87     -10.323 -19.990  -5.968  1.00  1.89           C  
ATOM   1193  O   GLY A  87     -10.755 -20.723  -5.078  1.00  1.89           O  
ATOM   1194  H   GLY A  87     -10.009 -17.597  -7.832  1.00  1.89           H  
ATOM   1195 1HA  GLY A  87     -10.956 -17.945  -5.725  1.00  1.89           H  
ATOM   1196 2HA  GLY A  87     -12.183 -18.987  -6.413  1.00  1.89           H  
ATOM   1197  N   SER A  88      -9.199 -20.253  -6.634  1.00  1.56           N  
ATOM   1198  CA  SER A  88      -8.333 -21.389  -6.320  1.00  1.56           C  
ATOM   1199  C   SER A  88      -7.756 -21.259  -4.925  1.00  1.56           C  
ATOM   1200  O   SER A  88      -7.400 -20.152  -4.509  1.00  1.56           O  
ATOM   1201  CB  SER A  88      -7.197 -21.484  -7.314  1.00  1.56           C  
ATOM   1202  OG  SER A  88      -6.323 -22.522  -6.969  1.00  1.56           O  
ATOM   1203  H   SER A  88      -8.922 -19.608  -7.360  1.00  1.56           H  
ATOM   1204  HA  SER A  88      -8.926 -22.304  -6.365  1.00  1.56           H  
ATOM   1205 1HB  SER A  88      -7.595 -21.651  -8.313  1.00  1.56           H  
ATOM   1206 2HB  SER A  88      -6.656 -20.538  -7.329  1.00  1.56           H  
ATOM   1207  HG  SER A  88      -6.112 -22.392  -6.034  1.00  1.56           H  
ATOM   1208  N   THR A  89      -7.632 -22.378  -4.204  1.00  1.26           N  
ATOM   1209  CA  THR A  89      -7.087 -22.297  -2.851  1.00  1.26           C  
ATOM   1210  C   THR A  89      -5.879 -23.184  -2.538  1.00  1.26           C  
ATOM   1211  O   THR A  89      -5.646 -24.216  -3.173  1.00  1.26           O  
ATOM   1212  CB  THR A  89      -8.186 -22.585  -1.815  1.00  1.26           C  
ATOM   1213  OG1 THR A  89      -8.731 -23.890  -2.016  1.00  1.26           O  
ATOM   1214  CG2 THR A  89      -9.296 -21.556  -1.870  1.00  1.26           C  
ATOM   1215  H   THR A  89      -7.931 -23.265  -4.583  1.00  1.26           H  
ATOM   1216  HA  THR A  89      -6.760 -21.275  -2.695  1.00  1.26           H  
ATOM   1217  HB  THR A  89      -7.737 -22.544  -0.822  1.00  1.26           H  
ATOM   1218  HG1 THR A  89      -9.269 -24.100  -1.230  1.00  1.26           H  
ATOM   1219 1HG2 THR A  89     -10.039 -21.776  -1.107  1.00  1.26           H  
ATOM   1220 2HG2 THR A  89      -8.874 -20.594  -1.689  1.00  1.26           H  
ATOM   1221 3HG2 THR A  89      -9.774 -21.567  -2.843  1.00  1.26           H  
ATOM   1222  N   THR A  90      -5.138 -22.741  -1.517  1.00  1.05           N  
ATOM   1223  CA  THR A  90      -3.961 -23.399  -0.946  1.00  1.05           C  
ATOM   1224  C   THR A  90      -4.067 -23.504   0.570  1.00  1.05           C  
ATOM   1225  O   THR A  90      -4.480 -22.557   1.238  1.00  1.05           O  
ATOM   1226  CB  THR A  90      -2.666 -22.647  -1.319  1.00  1.05           C  
ATOM   1227  OG1 THR A  90      -2.519 -22.636  -2.746  1.00  1.05           O  
ATOM   1228  CG2 THR A  90      -1.440 -23.289  -0.675  1.00  1.05           C  
ATOM   1229  H   THR A  90      -5.447 -21.864  -1.100  1.00  1.05           H  
ATOM   1230  HA  THR A  90      -3.902 -24.410  -1.349  1.00  1.05           H  
ATOM   1231  HB  THR A  90      -2.741 -21.616  -0.971  1.00  1.05           H  
ATOM   1232  HG1 THR A  90      -2.654 -23.527  -3.087  1.00  1.05           H  
ATOM   1233 1HG2 THR A  90      -0.550 -22.730  -0.959  1.00  1.05           H  
ATOM   1234 2HG2 THR A  90      -1.536 -23.274   0.407  1.00  1.05           H  
ATOM   1235 3HG2 THR A  90      -1.346 -24.319  -1.017  1.00  1.05           H  
ATOM   1236  N   TYR A  91      -3.701 -24.654   1.127  1.00  0.92           N  
ATOM   1237  CA  TYR A  91      -3.770 -24.805   2.578  1.00  0.92           C  
ATOM   1238  C   TYR A  91      -2.450 -25.322   3.132  1.00  0.92           C  
ATOM   1239  O   TYR A  91      -1.745 -26.060   2.445  1.00  0.92           O  
ATOM   1240  CB  TYR A  91      -4.894 -25.772   2.917  1.00  0.92           C  
ATOM   1241  CG  TYR A  91      -6.220 -25.343   2.347  1.00  0.92           C  
ATOM   1242  CD1 TYR A  91      -6.580 -25.763   1.088  1.00  0.92           C  
ATOM   1243  CD2 TYR A  91      -7.039 -24.516   3.041  1.00  0.92           C  
ATOM   1244  CE1 TYR A  91      -7.764 -25.353   0.540  1.00  0.92           C  
ATOM   1245  CE2 TYR A  91      -8.237 -24.079   2.503  1.00  0.92           C  
ATOM   1246  CZ  TYR A  91      -8.602 -24.500   1.249  1.00  0.92           C  
ATOM   1247  OH  TYR A  91      -9.783 -24.072   0.668  1.00  0.92           O  
ATOM   1248  H   TYR A  91      -3.374 -25.415   0.550  1.00  0.92           H  
ATOM   1249  HA  TYR A  91      -3.966 -23.841   3.038  1.00  0.92           H  
ATOM   1250 1HB  TYR A  91      -4.660 -26.737   2.521  1.00  0.92           H  
ATOM   1251 2HB  TYR A  91      -4.991 -25.866   3.987  1.00  0.92           H  
ATOM   1252  HD1 TYR A  91      -5.919 -26.422   0.525  1.00  0.92           H  
ATOM   1253  HD2 TYR A  91      -6.733 -24.200   4.016  1.00  0.92           H  
ATOM   1254  HE1 TYR A  91      -8.035 -25.694  -0.457  1.00  0.92           H  
ATOM   1255  HE2 TYR A  91      -8.875 -23.410   3.073  1.00  0.92           H  
ATOM   1256  HH  TYR A  91     -10.105 -23.304   1.142  1.00  0.92           H  
ATOM   1257  N   ALA A  92      -2.108 -24.924   4.359  1.00  0.86           N  
ATOM   1258  CA  ALA A  92      -0.927 -25.447   5.046  1.00  0.86           C  
ATOM   1259  C   ALA A  92      -1.123 -26.935   5.328  1.00  0.86           C  
ATOM   1260  O   ALA A  92      -2.237 -27.364   5.644  1.00  0.86           O  
ATOM   1261  CB  ALA A  92      -0.658 -24.675   6.340  1.00  0.86           C  
ATOM   1262  H   ALA A  92      -2.705 -24.256   4.851  1.00  0.86           H  
ATOM   1263  HA  ALA A  92      -0.068 -25.335   4.385  1.00  0.86           H  
ATOM   1264 1HB  ALA A  92       0.233 -25.068   6.821  1.00  0.86           H  
ATOM   1265 2HB  ALA A  92      -0.509 -23.628   6.111  1.00  0.86           H  
ATOM   1266 3HB  ALA A  92      -1.485 -24.758   7.020  1.00  0.86           H  
ATOM   1267  N   ASP A  93      -0.042 -27.716   5.322  1.00  0.84           N  
ATOM   1268  CA  ASP A  93      -0.152 -29.157   5.583  1.00  0.84           C  
ATOM   1269  C   ASP A  93      -0.827 -29.496   6.910  1.00  0.84           C  
ATOM   1270  O   ASP A  93      -1.480 -30.531   7.029  1.00  0.84           O  
ATOM   1271  CB  ASP A  93       1.227 -29.827   5.541  1.00  0.84           C  
ATOM   1272  CG  ASP A  93       1.819 -30.012   4.113  1.00  0.84           C  
ATOM   1273  OD1 ASP A  93       1.088 -29.895   3.133  1.00  0.84           O  
ATOM   1274  OD2 ASP A  93       2.990 -30.268   4.020  1.00  0.84           O  
ATOM   1275  H   ASP A  93       0.859 -27.320   5.087  1.00  0.84           H  
ATOM   1276  HA  ASP A  93      -0.754 -29.591   4.794  1.00  0.84           H  
ATOM   1277 1HB  ASP A  93       1.930 -29.237   6.129  1.00  0.84           H  
ATOM   1278 2HB  ASP A  93       1.160 -30.808   6.014  1.00  0.84           H  
ATOM   1279  N   SER A  94      -0.680 -28.636   7.910  1.00  0.84           N  
ATOM   1280  CA  SER A  94      -1.274 -28.900   9.213  1.00  0.84           C  
ATOM   1281  C   SER A  94      -2.783 -28.615   9.279  1.00  0.84           C  
ATOM   1282  O   SER A  94      -3.421 -28.939  10.285  1.00  0.84           O  
ATOM   1283  CB  SER A  94      -0.551 -28.112  10.282  1.00  0.84           C  
ATOM   1284  OG  SER A  94      -0.754 -26.744  10.130  1.00  0.84           O  
ATOM   1285  H   SER A  94      -0.150 -27.791   7.764  1.00  0.84           H  
ATOM   1286  HA  SER A  94      -1.132 -29.959   9.431  1.00  0.84           H  
ATOM   1287 1HB  SER A  94      -0.909 -28.426  11.262  1.00  0.84           H  
ATOM   1288 2HB  SER A  94       0.514 -28.331  10.238  1.00  0.84           H  
ATOM   1289  HG  SER A  94      -1.706 -26.628  10.122  1.00  0.84           H  
ATOM   1290  N   VAL A  95      -3.351 -27.973   8.246  1.00  0.84           N  
ATOM   1291  CA  VAL A  95      -4.779 -27.666   8.250  1.00  0.84           C  
ATOM   1292  C   VAL A  95      -5.515 -28.308   7.057  1.00  0.84           C  
ATOM   1293  O   VAL A  95      -6.757 -28.293   6.999  1.00  0.84           O  
ATOM   1294  CB  VAL A  95      -5.010 -26.151   8.295  1.00  0.84           C  
ATOM   1295  CG1 VAL A  95      -4.378 -25.587   9.567  1.00  0.84           C  
ATOM   1296  CG2 VAL A  95      -4.487 -25.510   7.079  1.00  0.84           C  
ATOM   1297  H   VAL A  95      -2.797 -27.724   7.431  1.00  0.84           H  
ATOM   1298  HA  VAL A  95      -5.211 -28.079   9.160  1.00  0.84           H  
ATOM   1299  HB  VAL A  95      -6.060 -25.967   8.364  1.00  0.84           H  
ATOM   1300 1HG1 VAL A  95      -4.558 -24.544   9.647  1.00  0.84           H  
ATOM   1301 2HG1 VAL A  95      -4.808 -26.088  10.437  1.00  0.84           H  
ATOM   1302 3HG1 VAL A  95      -3.312 -25.754   9.542  1.00  0.84           H  
ATOM   1303 1HG2 VAL A  95      -4.677 -24.451   7.131  1.00  0.84           H  
ATOM   1304 2HG2 VAL A  95      -3.443 -25.690   7.017  1.00  0.84           H  
ATOM   1305 3HG2 VAL A  95      -4.976 -25.926   6.215  1.00  0.84           H  
ATOM   1306  N   LYS A  96      -4.764 -28.907   6.123  1.00  0.83           N  
ATOM   1307  CA  LYS A  96      -5.404 -29.588   4.999  1.00  0.83           C  
ATOM   1308  C   LYS A  96      -6.364 -30.634   5.535  1.00  0.83           C  
ATOM   1309  O   LYS A  96      -6.043 -31.379   6.460  1.00  0.83           O  
ATOM   1310  CB  LYS A  96      -4.377 -30.289   4.093  1.00  0.83           C  
ATOM   1311  CG  LYS A  96      -3.507 -29.381   3.255  1.00  0.83           C  
ATOM   1312  CD  LYS A  96      -2.458 -30.151   2.467  1.00  0.83           C  
ATOM   1313  CE  LYS A  96      -1.526 -29.189   1.739  1.00  0.83           C  
ATOM   1314  NZ  LYS A  96      -0.392 -29.883   1.090  1.00  0.83           N  
ATOM   1315  H   LYS A  96      -3.748 -28.849   6.171  1.00  0.83           H  
ATOM   1316  HA  LYS A  96      -5.970 -28.858   4.418  1.00  0.83           H  
ATOM   1317 1HB  LYS A  96      -3.703 -30.886   4.715  1.00  0.83           H  
ATOM   1318 2HB  LYS A  96      -4.893 -30.973   3.423  1.00  0.83           H  
ATOM   1319 1HG  LYS A  96      -4.137 -28.879   2.540  1.00  0.83           H  
ATOM   1320 2HG  LYS A  96      -3.032 -28.648   3.857  1.00  0.83           H  
ATOM   1321 1HD  LYS A  96      -1.868 -30.777   3.136  1.00  0.83           H  
ATOM   1322 2HD  LYS A  96      -2.946 -30.789   1.736  1.00  0.83           H  
ATOM   1323 1HE  LYS A  96      -2.092 -28.646   0.985  1.00  0.83           H  
ATOM   1324 2HE  LYS A  96      -1.126 -28.480   2.459  1.00  0.83           H  
ATOM   1325 1HZ  LYS A  96       0.203 -29.209   0.648  1.00  0.83           H  
ATOM   1326 2HZ  LYS A  96       0.153 -30.365   1.826  1.00  0.83           H  
ATOM   1327 3HZ  LYS A  96      -0.718 -30.545   0.418  1.00  0.83           H  
ATOM   1328  N   GLY A  97      -7.566 -30.658   4.978  1.00  0.82           N  
ATOM   1329  CA  GLY A  97      -8.590 -31.613   5.379  1.00  0.82           C  
ATOM   1330  C   GLY A  97      -9.443 -31.116   6.549  1.00  0.82           C  
ATOM   1331  O   GLY A  97     -10.449 -31.740   6.887  1.00  0.82           O  
ATOM   1332  H   GLY A  97      -7.775 -30.003   4.237  1.00  0.82           H  
ATOM   1333 1HA  GLY A  97      -9.235 -31.826   4.527  1.00  0.82           H  
ATOM   1334 2HA  GLY A  97      -8.114 -32.554   5.654  1.00  0.82           H  
ATOM   1335  N   ARG A  98      -9.052 -29.991   7.160  1.00  0.80           N  
ATOM   1336  CA  ARG A  98      -9.784 -29.446   8.298  1.00  0.80           C  
ATOM   1337  C   ARG A  98     -10.360 -28.070   7.997  1.00  0.80           C  
ATOM   1338  O   ARG A  98     -11.455 -27.745   8.477  1.00  0.80           O  
ATOM   1339  CB  ARG A  98      -8.874 -29.329   9.509  1.00  0.80           C  
ATOM   1340  CG  ARG A  98      -8.380 -30.657  10.057  1.00  0.80           C  
ATOM   1341  CD  ARG A  98      -7.433 -30.475  11.192  1.00  0.80           C  
ATOM   1342  NE  ARG A  98      -6.994 -31.755  11.745  1.00  0.80           N  
ATOM   1343  CZ  ARG A  98      -5.954 -32.480  11.268  1.00  0.80           C  
ATOM   1344  NH1 ARG A  98      -5.260 -32.043  10.242  1.00  0.80           N  
ATOM   1345  NH2 ARG A  98      -5.631 -33.632  11.835  1.00  0.80           N  
ATOM   1346  H   ARG A  98      -8.208 -29.514   6.858  1.00  0.80           H  
ATOM   1347  HA  ARG A  98     -10.605 -30.118   8.545  1.00  0.80           H  
ATOM   1348 1HB  ARG A  98      -8.003 -28.726   9.255  1.00  0.80           H  
ATOM   1349 2HB  ARG A  98      -9.408 -28.817  10.313  1.00  0.80           H  
ATOM   1350 1HG  ARG A  98      -9.232 -31.246  10.401  1.00  0.80           H  
ATOM   1351 2HG  ARG A  98      -7.857 -31.197   9.263  1.00  0.80           H  
ATOM   1352 1HD  ARG A  98      -6.550 -29.931  10.843  1.00  0.80           H  
ATOM   1353 2HD  ARG A  98      -7.922 -29.906  11.988  1.00  0.80           H  
ATOM   1354  HE  ARG A  98      -7.503 -32.123  12.537  1.00  0.80           H  
ATOM   1355 1HH1 ARG A  98      -5.504 -31.165   9.801  1.00  0.80           H  
ATOM   1356 2HH1 ARG A  98      -4.483 -32.580   9.884  1.00  0.80           H  
ATOM   1357 1HH2 ARG A  98      -6.161 -33.977  12.621  1.00  0.80           H  
ATOM   1358 2HH2 ARG A  98      -4.856 -34.169  11.477  1.00  0.80           H  
ATOM   1359  N   VAL A  99      -9.662 -27.274   7.173  1.00  0.80           N  
ATOM   1360  CA  VAL A  99     -10.177 -25.928   6.921  1.00  0.80           C  
ATOM   1361  C   VAL A  99     -10.505 -25.698   5.443  1.00  0.80           C  
ATOM   1362  O   VAL A  99      -9.851 -26.244   4.552  1.00  0.80           O  
ATOM   1363  CB  VAL A  99      -9.157 -24.855   7.319  1.00  0.80           C  
ATOM   1364  CG1 VAL A  99      -8.763 -25.004   8.780  1.00  0.80           C  
ATOM   1365  CG2 VAL A  99      -7.996 -24.910   6.412  1.00  0.80           C  
ATOM   1366  H   VAL A  99      -8.756 -27.580   6.820  1.00  0.80           H  
ATOM   1367  HA  VAL A  99     -11.081 -25.793   7.501  1.00  0.80           H  
ATOM   1368  HB  VAL A  99      -9.636 -23.893   7.226  1.00  0.80           H  
ATOM   1369 1HG1 VAL A  99      -8.067 -24.209   9.053  1.00  0.80           H  
ATOM   1370 2HG1 VAL A  99      -9.628 -24.946   9.398  1.00  0.80           H  
ATOM   1371 3HG1 VAL A  99      -8.290 -25.969   8.930  1.00  0.80           H  
ATOM   1372 1HG2 VAL A  99      -7.286 -24.122   6.666  1.00  0.80           H  
ATOM   1373 2HG2 VAL A  99      -7.517 -25.877   6.485  1.00  0.80           H  
ATOM   1374 3HG2 VAL A  99      -8.370 -24.763   5.419  1.00  0.80           H  
ATOM   1375  N   THR A 100     -11.503 -24.847   5.201  1.00  0.82           N  
ATOM   1376  CA  THR A 100     -11.919 -24.455   3.853  1.00  0.82           C  
ATOM   1377  C   THR A 100     -12.025 -22.936   3.677  1.00  0.82           C  
ATOM   1378  O   THR A 100     -12.576 -22.239   4.532  1.00  0.82           O  
ATOM   1379  CB  THR A 100     -13.275 -25.108   3.475  1.00  0.82           C  
ATOM   1380  OG1 THR A 100     -13.145 -26.538   3.507  1.00  0.82           O  
ATOM   1381  CG2 THR A 100     -13.724 -24.673   2.080  1.00  0.82           C  
ATOM   1382  H   THR A 100     -12.003 -24.473   6.007  1.00  0.82           H  
ATOM   1383  HA  THR A 100     -11.169 -24.818   3.151  1.00  0.82           H  
ATOM   1384  HB  THR A 100     -14.033 -24.810   4.201  1.00  0.82           H  
ATOM   1385  HG1 THR A 100     -12.367 -26.801   3.000  1.00  0.82           H  
ATOM   1386 1HG2 THR A 100     -14.674 -25.148   1.844  1.00  0.82           H  
ATOM   1387 2HG2 THR A 100     -13.853 -23.594   2.046  1.00  0.82           H  
ATOM   1388 3HG2 THR A 100     -12.976 -24.972   1.347  1.00  0.82           H  
ATOM   1389  N   ILE A 101     -11.523 -22.426   2.552  1.00  0.88           N  
ATOM   1390  CA  ILE A 101     -11.664 -21.001   2.224  1.00  0.88           C  
ATOM   1391  C   ILE A 101     -12.548 -20.741   1.023  1.00  0.88           C  
ATOM   1392  O   ILE A 101     -12.505 -21.476   0.032  1.00  0.88           O  
ATOM   1393  CB  ILE A 101     -10.343 -20.243   2.010  1.00  0.88           C  
ATOM   1394  CG1 ILE A 101      -9.567 -20.143   3.206  1.00  0.88           C  
ATOM   1395  CG2 ILE A 101     -10.562 -18.826   1.489  1.00  0.88           C  
ATOM   1396  CD1 ILE A 101      -8.280 -19.517   2.886  1.00  0.88           C  
ATOM   1397  H   ILE A 101     -11.047 -23.042   1.898  1.00  0.88           H  
ATOM   1398  HA  ILE A 101     -12.142 -20.525   3.072  1.00  0.88           H  
ATOM   1399  HB  ILE A 101      -9.740 -20.783   1.282  1.00  0.88           H  
ATOM   1400 1HG1 ILE A 101     -10.099 -19.519   3.930  1.00  0.88           H  
ATOM   1401 2HG1 ILE A 101      -9.397 -21.122   3.642  1.00  0.88           H  
ATOM   1402 1HG2 ILE A 101      -9.603 -18.342   1.348  1.00  0.88           H  
ATOM   1403 2HG2 ILE A 101     -11.082 -18.841   0.546  1.00  0.88           H  
ATOM   1404 3HG2 ILE A 101     -11.143 -18.261   2.214  1.00  0.88           H  
ATOM   1405 1HD1 ILE A 101      -7.704 -19.399   3.772  1.00  0.88           H  
ATOM   1406 2HD1 ILE A 101      -7.754 -20.139   2.167  1.00  0.88           H  
ATOM   1407 3HD1 ILE A 101      -8.448 -18.533   2.455  1.00  0.88           H  
ATOM   1408  N   SER A 102     -13.392 -19.722   1.155  1.00  0.97           N  
ATOM   1409  CA  SER A 102     -14.286 -19.304   0.090  1.00  0.97           C  
ATOM   1410  C   SER A 102     -14.337 -17.783  -0.022  1.00  0.97           C  
ATOM   1411  O   SER A 102     -14.014 -17.059   0.922  1.00  0.97           O  
ATOM   1412  CB  SER A 102     -15.677 -19.843   0.345  1.00  0.97           C  
ATOM   1413  OG  SER A 102     -16.212 -19.309   1.524  1.00  0.97           O  
ATOM   1414  H   SER A 102     -13.368 -19.207   2.038  1.00  0.97           H  
ATOM   1415  HA  SER A 102     -13.914 -19.704  -0.855  1.00  0.97           H  
ATOM   1416 1HB  SER A 102     -16.322 -19.596  -0.497  1.00  0.97           H  
ATOM   1417 2HB  SER A 102     -15.635 -20.930   0.420  1.00  0.97           H  
ATOM   1418  HG  SER A 102     -15.643 -19.623   2.233  1.00  0.97           H  
ATOM   1419  N   ARG A 103     -14.783 -17.291  -1.173  1.00  1.07           N  
ATOM   1420  CA  ARG A 103     -14.901 -15.850  -1.376  1.00  1.07           C  
ATOM   1421  C   ARG A 103     -16.198 -15.442  -2.051  1.00  1.07           C  
ATOM   1422  O   ARG A 103     -16.633 -16.053  -3.031  1.00  1.07           O  
ATOM   1423  CB  ARG A 103     -13.737 -15.324  -2.211  1.00  1.07           C  
ATOM   1424  CG  ARG A 103     -13.843 -13.850  -2.573  1.00  1.07           C  
ATOM   1425  CD  ARG A 103     -12.716 -13.366  -3.413  1.00  1.07           C  
ATOM   1426  NE  ARG A 103     -11.467 -13.289  -2.721  1.00  1.07           N  
ATOM   1427  CZ  ARG A 103     -10.301 -12.989  -3.318  1.00  1.07           C  
ATOM   1428  NH1 ARG A 103     -10.246 -12.782  -4.608  1.00  1.07           N  
ATOM   1429  NH2 ARG A 103      -9.213 -12.880  -2.614  1.00  1.07           N  
ATOM   1430  H   ARG A 103     -15.043 -17.922  -1.919  1.00  1.07           H  
ATOM   1431  HA  ARG A 103     -14.872 -15.363  -0.404  1.00  1.07           H  
ATOM   1432 1HB  ARG A 103     -12.830 -15.426  -1.642  1.00  1.07           H  
ATOM   1433 2HB  ARG A 103     -13.633 -15.898  -3.129  1.00  1.07           H  
ATOM   1434 1HG  ARG A 103     -14.749 -13.688  -3.153  1.00  1.07           H  
ATOM   1435 2HG  ARG A 103     -13.888 -13.249  -1.662  1.00  1.07           H  
ATOM   1436 1HD  ARG A 103     -12.595 -14.027  -4.269  1.00  1.07           H  
ATOM   1437 2HD  ARG A 103     -12.951 -12.366  -3.761  1.00  1.07           H  
ATOM   1438  HE  ARG A 103     -11.467 -13.434  -1.725  1.00  1.07           H  
ATOM   1439 1HH1 ARG A 103     -11.078 -12.852  -5.172  1.00  1.07           H  
ATOM   1440 2HH1 ARG A 103      -9.358 -12.527  -5.036  1.00  1.07           H  
ATOM   1441 1HH2 ARG A 103      -9.251 -12.999  -1.615  1.00  1.07           H  
ATOM   1442 2HH2 ARG A 103      -8.345 -12.642  -3.084  1.00  1.07           H  
ATOM   1443  N   ASP A 104     -16.806 -14.391  -1.511  1.00  1.17           N  
ATOM   1444  CA  ASP A 104     -18.011 -13.799  -2.058  1.00  1.17           C  
ATOM   1445  C   ASP A 104     -17.674 -12.416  -2.615  1.00  1.17           C  
ATOM   1446  O   ASP A 104     -17.599 -11.423  -1.876  1.00  1.17           O  
ATOM   1447  CB  ASP A 104     -19.095 -13.730  -0.981  1.00  1.17           C  
ATOM   1448  CG  ASP A 104     -20.440 -13.179  -1.480  1.00  1.17           C  
ATOM   1449  OD1 ASP A 104     -20.472 -12.578  -2.524  1.00  1.17           O  
ATOM   1450  OD2 ASP A 104     -21.436 -13.363  -0.789  1.00  1.17           O  
ATOM   1451  H   ASP A 104     -16.386 -13.961  -0.687  1.00  1.17           H  
ATOM   1452  HA  ASP A 104     -18.372 -14.422  -2.877  1.00  1.17           H  
ATOM   1453 1HB  ASP A 104     -19.258 -14.730  -0.574  1.00  1.17           H  
ATOM   1454 2HB  ASP A 104     -18.741 -13.101  -0.158  1.00  1.17           H  
ATOM   1455  N   ASN A 105     -17.472 -12.344  -3.934  1.00  1.22           N  
ATOM   1456  CA  ASN A 105     -17.029 -11.104  -4.570  1.00  1.22           C  
ATOM   1457  C   ASN A 105     -18.018  -9.960  -4.381  1.00  1.22           C  
ATOM   1458  O   ASN A 105     -17.619  -8.810  -4.229  1.00  1.22           O  
ATOM   1459  CB  ASN A 105     -16.798 -11.324  -6.058  1.00  1.22           C  
ATOM   1460  CG  ASN A 105     -15.550 -12.090  -6.369  1.00  1.22           C  
ATOM   1461  OD1 ASN A 105     -14.622 -12.125  -5.567  1.00  1.22           O  
ATOM   1462  ND2 ASN A 105     -15.507 -12.704  -7.525  1.00  1.22           N  
ATOM   1463  H   ASN A 105     -17.590 -13.180  -4.492  1.00  1.22           H  
ATOM   1464  HA  ASN A 105     -16.089 -10.799  -4.108  1.00  1.22           H  
ATOM   1465 1HB  ASN A 105     -17.650 -11.859  -6.477  1.00  1.22           H  
ATOM   1466 2HB  ASN A 105     -16.746 -10.356  -6.558  1.00  1.22           H  
ATOM   1467 1HD2 ASN A 105     -14.695 -13.230  -7.787  1.00  1.22           H  
ATOM   1468 2HD2 ASN A 105     -16.286 -12.648  -8.149  1.00  1.22           H  
ATOM   1469  N   ALA A 106     -19.307 -10.283  -4.328  1.00  1.20           N  
ATOM   1470  CA  ALA A 106     -20.361  -9.280  -4.203  1.00  1.20           C  
ATOM   1471  C   ALA A 106     -20.223  -8.453  -2.931  1.00  1.20           C  
ATOM   1472  O   ALA A 106     -20.665  -7.302  -2.884  1.00  1.20           O  
ATOM   1473  CB  ALA A 106     -21.722  -9.951  -4.219  1.00  1.20           C  
ATOM   1474  H   ALA A 106     -19.572 -11.260  -4.380  1.00  1.20           H  
ATOM   1475  HA  ALA A 106     -20.284  -8.607  -5.053  1.00  1.20           H  
ATOM   1476 1HB  ALA A 106     -22.500  -9.193  -4.157  1.00  1.20           H  
ATOM   1477 2HB  ALA A 106     -21.837 -10.518  -5.140  1.00  1.20           H  
ATOM   1478 3HB  ALA A 106     -21.799 -10.626  -3.364  1.00  1.20           H  
ATOM   1479  N   LYS A 107     -19.673  -9.056  -1.878  1.00  1.14           N  
ATOM   1480  CA  LYS A 107     -19.534  -8.385  -0.600  1.00  1.14           C  
ATOM   1481  C   LYS A 107     -18.074  -8.152  -0.246  1.00  1.14           C  
ATOM   1482  O   LYS A 107     -17.756  -7.870   0.914  1.00  1.14           O  
ATOM   1483  CB  LYS A 107     -20.203  -9.194   0.516  1.00  1.14           C  
ATOM   1484  CG  LYS A 107     -21.718  -9.371   0.359  1.00  1.14           C  
ATOM   1485  CD  LYS A 107     -22.357  -9.930   1.642  1.00  1.14           C  
ATOM   1486  CE  LYS A 107     -22.033 -11.410   1.882  1.00  1.14           C  
ATOM   1487  NZ  LYS A 107     -22.708 -12.307   0.913  1.00  1.14           N  
ATOM   1488  H   LYS A 107     -19.291 -10.000  -1.976  1.00  1.14           H  
ATOM   1489  HA  LYS A 107     -20.017  -7.410  -0.663  1.00  1.14           H  
ATOM   1490 1HB  LYS A 107     -19.759 -10.195   0.543  1.00  1.14           H  
ATOM   1491 2HB  LYS A 107     -20.010  -8.723   1.479  1.00  1.14           H  
ATOM   1492 1HG  LYS A 107     -22.177  -8.415   0.110  1.00  1.14           H  
ATOM   1493 2HG  LYS A 107     -21.903 -10.072  -0.462  1.00  1.14           H  
ATOM   1494 1HD  LYS A 107     -22.004  -9.355   2.496  1.00  1.14           H  
ATOM   1495 2HD  LYS A 107     -23.439  -9.819   1.577  1.00  1.14           H  
ATOM   1496 1HE  LYS A 107     -20.954 -11.556   1.799  1.00  1.14           H  
ATOM   1497 2HE  LYS A 107     -22.348 -11.680   2.891  1.00  1.14           H  
ATOM   1498 1HZ  LYS A 107     -22.452 -13.269   1.093  1.00  1.14           H  
ATOM   1499 2HZ  LYS A 107     -23.699 -12.213   0.965  1.00  1.14           H  
ATOM   1500 3HZ  LYS A 107     -22.393 -12.101  -0.043  1.00  1.14           H  
ATOM   1501  N   ASN A 108     -17.168  -8.393  -1.203  1.00  1.04           N  
ATOM   1502  CA  ASN A 108     -15.727  -8.268  -0.966  1.00  1.04           C  
ATOM   1503  C   ASN A 108     -15.318  -9.015   0.306  1.00  1.04           C  
ATOM   1504  O   ASN A 108     -14.524  -8.502   1.107  1.00  1.04           O  
ATOM   1505  CB  ASN A 108     -15.300  -6.812  -0.899  1.00  1.04           C  
ATOM   1506  CG  ASN A 108     -15.458  -6.081  -2.205  1.00  1.04           C  
ATOM   1507  OD1 ASN A 108     -15.225  -6.650  -3.278  1.00  1.04           O  
ATOM   1508  ND2 ASN A 108     -15.840  -4.827  -2.138  1.00  1.04           N  
ATOM   1509  H   ASN A 108     -17.480  -8.617  -2.148  1.00  1.04           H  
ATOM   1510  HA  ASN A 108     -15.205  -8.741  -1.800  1.00  1.04           H  
ATOM   1511 1HB  ASN A 108     -15.869  -6.291  -0.128  1.00  1.04           H  
ATOM   1512 2HB  ASN A 108     -14.250  -6.763  -0.606  1.00  1.04           H  
ATOM   1513 1HD2 ASN A 108     -15.953  -4.297  -2.978  1.00  1.04           H  
ATOM   1514 2HD2 ASN A 108     -16.017  -4.402  -1.250  1.00  1.04           H  
ATOM   1515  N   THR A 109     -15.867 -10.221   0.509  1.00  0.93           N  
ATOM   1516  CA  THR A 109     -15.589 -10.940   1.750  1.00  0.93           C  
ATOM   1517  C   THR A 109     -15.045 -12.353   1.557  1.00  0.93           C  
ATOM   1518  O   THR A 109     -15.522 -13.142   0.734  1.00  0.93           O  
ATOM   1519  CB  THR A 109     -16.849 -10.964   2.660  1.00  0.93           C  
ATOM   1520  OG1 THR A 109     -17.253  -9.593   2.976  1.00  0.93           O  
ATOM   1521  CG2 THR A 109     -16.558 -11.685   3.993  1.00  0.93           C  
ATOM   1522  H   THR A 109     -16.492 -10.611  -0.200  1.00  0.93           H  
ATOM   1523  HA  THR A 109     -14.829 -10.387   2.283  1.00  0.93           H  
ATOM   1524  HB  THR A 109     -17.661 -11.470   2.139  1.00  0.93           H  
ATOM   1525  HG1 THR A 109     -17.428  -9.073   2.150  1.00  0.93           H  
ATOM   1526 1HG2 THR A 109     -17.455 -11.675   4.606  1.00  0.93           H  
ATOM   1527 2HG2 THR A 109     -16.260 -12.709   3.817  1.00  0.93           H  
ATOM   1528 3HG2 THR A 109     -15.773 -11.178   4.519  1.00  0.93           H  
ATOM   1529  N   VAL A 110     -14.022 -12.659   2.344  1.00  0.84           N  
ATOM   1530  CA  VAL A 110     -13.387 -13.966   2.342  1.00  0.84           C  
ATOM   1531  C   VAL A 110     -13.666 -14.666   3.654  1.00  0.84           C  
ATOM   1532  O   VAL A 110     -13.643 -14.059   4.729  1.00  0.84           O  
ATOM   1533  CB  VAL A 110     -11.873 -13.854   2.094  1.00  0.84           C  
ATOM   1534  CG1 VAL A 110     -11.206 -15.234   2.157  1.00  0.84           C  
ATOM   1535  CG2 VAL A 110     -11.662 -13.258   0.724  1.00  0.84           C  
ATOM   1536  H   VAL A 110     -13.687 -11.943   2.988  1.00  0.84           H  
ATOM   1537  HA  VAL A 110     -13.813 -14.565   1.542  1.00  0.84           H  
ATOM   1538  HB  VAL A 110     -11.423 -13.222   2.862  1.00  0.84           H  
ATOM   1539 1HG1 VAL A 110     -10.137 -15.140   1.972  1.00  0.84           H  
ATOM   1540 2HG1 VAL A 110     -11.361 -15.676   3.131  1.00  0.84           H  
ATOM   1541 3HG1 VAL A 110     -11.649 -15.878   1.395  1.00  0.84           H  
ATOM   1542 1HG2 VAL A 110     -10.611 -13.167   0.512  1.00  0.84           H  
ATOM   1543 2HG2 VAL A 110     -12.121 -13.915   0.007  1.00  0.84           H  
ATOM   1544 3HG2 VAL A 110     -12.125 -12.274   0.675  1.00  0.84           H  
ATOM   1545  N   TYR A 111     -14.010 -15.937   3.566  1.00  0.77           N  
ATOM   1546  CA  TYR A 111     -14.326 -16.681   4.761  1.00  0.77           C  
ATOM   1547  C   TYR A 111     -13.401 -17.864   4.941  1.00  0.77           C  
ATOM   1548  O   TYR A 111     -13.002 -18.506   3.967  1.00  0.77           O  
ATOM   1549  CB  TYR A 111     -15.749 -17.207   4.681  1.00  0.77           C  
ATOM   1550  CG  TYR A 111     -16.812 -16.163   4.547  1.00  0.77           C  
ATOM   1551  CD1 TYR A 111     -17.147 -15.690   3.281  1.00  0.77           C  
ATOM   1552  CD2 TYR A 111     -17.473 -15.698   5.661  1.00  0.77           C  
ATOM   1553  CE1 TYR A 111     -18.151 -14.758   3.141  1.00  0.77           C  
ATOM   1554  CE2 TYR A 111     -18.478 -14.766   5.524  1.00  0.77           C  
ATOM   1555  CZ  TYR A 111     -18.820 -14.299   4.273  1.00  0.77           C  
ATOM   1556  OH  TYR A 111     -19.827 -13.372   4.145  1.00  0.77           O  
ATOM   1557  H   TYR A 111     -14.032 -16.386   2.650  1.00  0.77           H  
ATOM   1558  HA  TYR A 111     -14.211 -16.038   5.628  1.00  0.77           H  
ATOM   1559 1HB  TYR A 111     -15.832 -17.882   3.829  1.00  0.77           H  
ATOM   1560 2HB  TYR A 111     -15.956 -17.787   5.579  1.00  0.77           H  
ATOM   1561  HD1 TYR A 111     -16.617 -16.063   2.397  1.00  0.77           H  
ATOM   1562  HD2 TYR A 111     -17.206 -16.079   6.649  1.00  0.77           H  
ATOM   1563  HE1 TYR A 111     -18.419 -14.387   2.152  1.00  0.77           H  
ATOM   1564  HE2 TYR A 111     -19.006 -14.402   6.405  1.00  0.77           H  
ATOM   1565  HH  TYR A 111     -20.108 -13.085   5.017  1.00  0.77           H  
ATOM   1566  N   LEU A 112     -13.123 -18.176   6.201  1.00  0.73           N  
ATOM   1567  CA  LEU A 112     -12.355 -19.354   6.580  1.00  0.73           C  
ATOM   1568  C   LEU A 112     -13.196 -20.208   7.520  1.00  0.73           C  
ATOM   1569  O   LEU A 112     -13.582 -19.772   8.611  1.00  0.73           O  
ATOM   1570  CB  LEU A 112     -11.039 -18.957   7.281  1.00  0.73           C  
ATOM   1571  CG  LEU A 112     -10.138 -20.133   7.818  1.00  0.73           C  
ATOM   1572  CD1 LEU A 112      -9.611 -20.965   6.658  1.00  0.73           C  
ATOM   1573  CD2 LEU A 112      -8.983 -19.564   8.645  1.00  0.73           C  
ATOM   1574  H   LEU A 112     -13.492 -17.573   6.934  1.00  0.73           H  
ATOM   1575  HA  LEU A 112     -12.126 -19.938   5.690  1.00  0.73           H  
ATOM   1576 1HB  LEU A 112     -10.440 -18.404   6.568  1.00  0.73           H  
ATOM   1577 2HB  LEU A 112     -11.268 -18.299   8.115  1.00  0.73           H  
ATOM   1578  HG  LEU A 112     -10.743 -20.783   8.446  1.00  0.73           H  
ATOM   1579 1HD1 LEU A 112      -8.999 -21.768   7.040  1.00  0.73           H  
ATOM   1580 2HD1 LEU A 112     -10.449 -21.378   6.087  1.00  0.73           H  
ATOM   1581 3HD1 LEU A 112      -9.007 -20.331   6.019  1.00  0.73           H  
ATOM   1582 1HD2 LEU A 112      -8.376 -20.382   9.027  1.00  0.73           H  
ATOM   1583 2HD2 LEU A 112      -8.378 -18.927   8.022  1.00  0.73           H  
ATOM   1584 3HD2 LEU A 112      -9.375 -18.991   9.473  1.00  0.73           H  
ATOM   1585  N   HIS A 113     -13.496 -21.419   7.093  1.00  0.70           N  
ATOM   1586  CA  HIS A 113     -14.294 -22.334   7.890  1.00  0.70           C  
ATOM   1587  C   HIS A 113     -13.394 -23.402   8.469  1.00  0.70           C  
ATOM   1588  O   HIS A 113     -12.745 -24.137   7.724  1.00  0.70           O  
ATOM   1589  CB  HIS A 113     -15.424 -22.970   7.066  1.00  0.70           C  
ATOM   1590  CG  HIS A 113     -16.254 -23.936   7.872  1.00  0.70           C  
ATOM   1591  ND1 HIS A 113     -16.982 -24.965   7.302  1.00  0.70           N  
ATOM   1592  CD2 HIS A 113     -16.440 -24.037   9.202  1.00  0.70           C  
ATOM   1593  CE1 HIS A 113     -17.571 -25.664   8.268  1.00  0.70           C  
ATOM   1594  NE2 HIS A 113     -17.245 -25.117   9.423  1.00  0.70           N  
ATOM   1595  H   HIS A 113     -13.160 -21.723   6.181  1.00  0.70           H  
ATOM   1596  HA  HIS A 113     -14.749 -21.805   8.726  1.00  0.70           H  
ATOM   1597 1HB  HIS A 113     -16.079 -22.186   6.681  1.00  0.70           H  
ATOM   1598 2HB  HIS A 113     -15.000 -23.497   6.210  1.00  0.70           H  
ATOM   1599  HD2 HIS A 113     -16.019 -23.403   9.967  1.00  0.70           H  
ATOM   1600  HE1 HIS A 113     -18.200 -26.541   8.130  1.00  0.70           H  
ATOM   1601  HE2 HIS A 113     -17.498 -25.410  10.367  1.00  0.70           H  
ATOM   1602  N   MET A 114     -13.300 -23.450   9.793  1.00  0.69           N  
ATOM   1603  CA  MET A 114     -12.432 -24.415  10.430  1.00  0.69           C  
ATOM   1604  C   MET A 114     -13.242 -25.492  11.140  1.00  0.69           C  
ATOM   1605  O   MET A 114     -14.036 -25.197  12.049  1.00  0.69           O  
ATOM   1606  CB  MET A 114     -11.545 -23.714  11.442  1.00  0.69           C  
ATOM   1607  CG  MET A 114     -10.749 -22.517  10.899  1.00  0.69           C  
ATOM   1608  SD  MET A 114      -9.628 -21.798  12.126  1.00  0.69           S  
ATOM   1609  CE  MET A 114     -10.747 -20.973  13.259  1.00  0.69           C  
ATOM   1610  H   MET A 114     -13.851 -22.816  10.369  1.00  0.69           H  
ATOM   1611  HA  MET A 114     -11.830 -24.908   9.674  1.00  0.69           H  
ATOM   1612 1HB  MET A 114     -12.151 -23.372  12.279  1.00  0.69           H  
ATOM   1613 2HB  MET A 114     -10.823 -24.435  11.810  1.00  0.69           H  
ATOM   1614 1HG  MET A 114     -10.179 -22.794  10.025  1.00  0.69           H  
ATOM   1615 2HG  MET A 114     -11.459 -21.740  10.601  1.00  0.69           H  
ATOM   1616 1HE  MET A 114     -10.168 -20.505  14.044  1.00  0.69           H  
ATOM   1617 2HE  MET A 114     -11.318 -20.222  12.723  1.00  0.69           H  
ATOM   1618 3HE  MET A 114     -11.425 -21.702  13.696  1.00  0.69           H  
ATOM   1619  N   SER A 115     -13.054 -26.747  10.734  1.00  0.70           N  
ATOM   1620  CA  SER A 115     -13.767 -27.864  11.339  1.00  0.70           C  
ATOM   1621  C   SER A 115     -12.818 -28.719  12.171  1.00  0.70           C  
ATOM   1622  O   SER A 115     -11.601 -28.628  12.006  1.00  0.70           O  
ATOM   1623  CB  SER A 115     -14.441 -28.694  10.256  1.00  0.70           C  
ATOM   1624  OG  SER A 115     -13.499 -29.298   9.418  1.00  0.70           O  
ATOM   1625  H   SER A 115     -12.411 -26.955   9.966  1.00  0.70           H  
ATOM   1626  HA  SER A 115     -14.535 -27.473  12.004  1.00  0.70           H  
ATOM   1627 1HB  SER A 115     -15.063 -29.456  10.718  1.00  0.70           H  
ATOM   1628 2HB  SER A 115     -15.094 -28.047   9.668  1.00  0.70           H  
ATOM   1629  HG  SER A 115     -12.908 -28.581   9.105  1.00  0.70           H  
ATOM   1630  N   SER A 116     -13.383 -29.546  13.055  1.00  0.71           N  
ATOM   1631  CA  SER A 116     -12.608 -30.459  13.895  1.00  0.71           C  
ATOM   1632  C   SER A 116     -11.480 -29.732  14.626  1.00  0.71           C  
ATOM   1633  O   SER A 116     -10.337 -30.190  14.635  1.00  0.71           O  
ATOM   1634  CB  SER A 116     -12.037 -31.584  13.055  1.00  0.71           C  
ATOM   1635  OG  SER A 116     -13.061 -32.329  12.448  1.00  0.71           O  
ATOM   1636  H   SER A 116     -14.389 -29.539  13.160  1.00  0.71           H  
ATOM   1637  HA  SER A 116     -13.280 -30.885  14.642  1.00  0.71           H  
ATOM   1638 1HB  SER A 116     -11.374 -31.178  12.289  1.00  0.71           H  
ATOM   1639 2HB  SER A 116     -11.440 -32.233  13.689  1.00  0.71           H  
ATOM   1640  HG  SER A 116     -13.652 -32.591  13.158  1.00  0.71           H  
ATOM   1641  N   LEU A 117     -11.818 -28.601  15.241  1.00  0.73           N  
ATOM   1642  CA  LEU A 117     -10.833 -27.766  15.927  1.00  0.73           C  
ATOM   1643  C   LEU A 117     -10.125 -28.441  17.097  1.00  0.73           C  
ATOM   1644  O   LEU A 117     -10.736 -29.138  17.909  1.00  0.73           O  
ATOM   1645  CB  LEU A 117     -11.526 -26.473  16.371  1.00  0.73           C  
ATOM   1646  CG  LEU A 117     -11.840 -25.506  15.236  1.00  0.73           C  
ATOM   1647  CD1 LEU A 117     -12.713 -24.419  15.702  1.00  0.73           C  
ATOM   1648  CD2 LEU A 117     -10.535 -24.903  14.786  1.00  0.73           C  
ATOM   1649  H   LEU A 117     -12.798 -28.313  15.204  1.00  0.73           H  
ATOM   1650  HA  LEU A 117     -10.067 -27.494  15.201  1.00  0.73           H  
ATOM   1651 1HB  LEU A 117     -12.467 -26.727  16.864  1.00  0.73           H  
ATOM   1652 2HB  LEU A 117     -10.887 -25.966  17.083  1.00  0.73           H  
ATOM   1653  HG  LEU A 117     -12.338 -26.035  14.415  1.00  0.73           H  
ATOM   1654 1HD1 LEU A 117     -12.900 -23.741  14.877  1.00  0.73           H  
ATOM   1655 2HD1 LEU A 117     -13.656 -24.832  16.061  1.00  0.73           H  
ATOM   1656 3HD1 LEU A 117     -12.206 -23.896  16.496  1.00  0.73           H  
ATOM   1657 1HD2 LEU A 117     -10.709 -24.202  14.010  1.00  0.73           H  
ATOM   1658 2HD2 LEU A 117     -10.068 -24.389  15.627  1.00  0.73           H  
ATOM   1659 3HD2 LEU A 117      -9.865 -25.692  14.431  1.00  0.73           H  
ATOM   1660  N   LYS A 118      -8.815 -28.220  17.189  1.00  0.76           N  
ATOM   1661  CA  LYS A 118      -8.011 -28.805  18.262  1.00  0.76           C  
ATOM   1662  C   LYS A 118      -7.572 -27.708  19.233  1.00  0.76           C  
ATOM   1663  O   LYS A 118      -7.522 -26.552  18.844  1.00  0.76           O  
ATOM   1664  CB  LYS A 118      -6.795 -29.529  17.650  1.00  0.76           C  
ATOM   1665  CG  LYS A 118      -7.172 -30.628  16.661  1.00  0.76           C  
ATOM   1666  CD  LYS A 118      -7.937 -31.763  17.355  1.00  0.76           C  
ATOM   1667  CE  LYS A 118      -8.249 -32.903  16.393  1.00  0.76           C  
ATOM   1668  NZ  LYS A 118      -8.992 -34.018  17.065  1.00  0.76           N  
ATOM   1669  H   LYS A 118      -8.344 -27.640  16.479  1.00  0.76           H  
ATOM   1670  HA  LYS A 118      -8.625 -29.534  18.775  1.00  0.76           H  
ATOM   1671 1HB  LYS A 118      -6.184 -28.800  17.105  1.00  0.76           H  
ATOM   1672 2HB  LYS A 118      -6.170 -29.964  18.420  1.00  0.76           H  
ATOM   1673 1HG  LYS A 118      -7.803 -30.206  15.871  1.00  0.76           H  
ATOM   1674 2HG  LYS A 118      -6.270 -31.029  16.202  1.00  0.76           H  
ATOM   1675 1HD  LYS A 118      -7.347 -32.145  18.188  1.00  0.76           H  
ATOM   1676 2HD  LYS A 118      -8.878 -31.370  17.748  1.00  0.76           H  
ATOM   1677 1HE  LYS A 118      -8.859 -32.513  15.575  1.00  0.76           H  
ATOM   1678 2HE  LYS A 118      -7.318 -33.294  15.983  1.00  0.76           H  
ATOM   1679 1HZ  LYS A 118      -9.187 -34.748  16.396  1.00  0.76           H  
ATOM   1680 2HZ  LYS A 118      -8.433 -34.393  17.818  1.00  0.76           H  
ATOM   1681 3HZ  LYS A 118      -9.861 -33.662  17.437  1.00  0.76           H  
ATOM   1682  N   PRO A 119      -7.244 -28.002  20.500  1.00  0.78           N  
ATOM   1683  CA  PRO A 119      -6.682 -27.051  21.456  1.00  0.78           C  
ATOM   1684  C   PRO A 119      -5.502 -26.272  20.861  1.00  0.78           C  
ATOM   1685  O   PRO A 119      -5.312 -25.083  21.133  1.00  0.78           O  
ATOM   1686  CB  PRO A 119      -6.253 -27.969  22.597  1.00  0.78           C  
ATOM   1687  CG  PRO A 119      -7.235 -29.125  22.528  1.00  0.78           C  
ATOM   1688  CD  PRO A 119      -7.463 -29.354  21.050  1.00  0.78           C  
ATOM   1689  HA  PRO A 119      -7.468 -26.367  21.805  1.00  0.78           H  
ATOM   1690 1HB  PRO A 119      -5.207 -28.284  22.452  1.00  0.78           H  
ATOM   1691 2HB  PRO A 119      -6.296 -27.424  23.551  1.00  0.78           H  
ATOM   1692 1HG  PRO A 119      -6.818 -30.007  23.038  1.00  0.78           H  
ATOM   1693 2HG  PRO A 119      -8.161 -28.856  23.063  1.00  0.78           H  
ATOM   1694 1HD  PRO A 119      -6.739 -30.075  20.657  1.00  0.78           H  
ATOM   1695 2HD  PRO A 119      -8.493 -29.678  20.913  1.00  0.78           H  
ATOM   1696  N   GLU A 120      -4.764 -26.940  19.963  1.00  0.82           N  
ATOM   1697  CA  GLU A 120      -3.595 -26.412  19.262  1.00  0.82           C  
ATOM   1698  C   GLU A 120      -3.945 -25.256  18.324  1.00  0.82           C  
ATOM   1699  O   GLU A 120      -3.068 -24.494  17.915  1.00  0.82           O  
ATOM   1700  CB  GLU A 120      -2.923 -27.525  18.458  1.00  0.82           C  
ATOM   1701  CG  GLU A 120      -2.296 -28.620  19.313  1.00  0.82           C  
ATOM   1702  CD  GLU A 120      -1.649 -29.722  18.499  1.00  0.82           C  
ATOM   1703  OE1 GLU A 120      -1.740 -29.683  17.295  1.00  0.82           O  
ATOM   1704  OE2 GLU A 120      -1.066 -30.602  19.089  1.00  0.82           O  
ATOM   1705  H   GLU A 120      -5.002 -27.901  19.778  1.00  0.82           H  
ATOM   1706  HA  GLU A 120      -2.890 -26.043  20.006  1.00  0.82           H  
ATOM   1707 1HB  GLU A 120      -3.662 -27.990  17.801  1.00  0.82           H  
ATOM   1708 2HB  GLU A 120      -2.146 -27.098  17.826  1.00  0.82           H  
ATOM   1709 1HG  GLU A 120      -1.543 -28.172  19.961  1.00  0.82           H  
ATOM   1710 2HG  GLU A 120      -3.072 -29.050  19.948  1.00  0.82           H  
ATOM   1711  N   ASP A 121      -5.223 -25.138  17.967  1.00  0.84           N  
ATOM   1712  CA  ASP A 121      -5.690 -24.103  17.066  1.00  0.84           C  
ATOM   1713  C   ASP A 121      -6.017 -22.814  17.827  1.00  0.84           C  
ATOM   1714  O   ASP A 121      -6.391 -21.811  17.204  1.00  0.84           O  
ATOM   1715  CB  ASP A 121      -6.915 -24.600  16.277  1.00  0.84           C  
ATOM   1716  CG  ASP A 121      -6.567 -25.715  15.275  1.00  0.84           C  
ATOM   1717  OD1 ASP A 121      -5.596 -25.554  14.549  1.00  0.84           O  
ATOM   1718  OD2 ASP A 121      -7.235 -26.745  15.271  1.00  0.84           O  
ATOM   1719  H   ASP A 121      -5.915 -25.776  18.350  1.00  0.84           H  
ATOM   1720  HA  ASP A 121      -4.893 -23.879  16.358  1.00  0.84           H  
ATOM   1721 1HB  ASP A 121      -7.663 -24.971  16.967  1.00  0.84           H  
ATOM   1722 2HB  ASP A 121      -7.363 -23.771  15.733  1.00  0.84           H  
ATOM   1723  N   THR A 122      -5.872 -22.826  19.170  1.00  0.87           N  
ATOM   1724  CA  THR A 122      -6.079 -21.600  19.931  1.00  0.87           C  
ATOM   1725  C   THR A 122      -5.047 -20.595  19.434  1.00  0.87           C  
ATOM   1726  O   THR A 122      -3.845 -20.853  19.494  1.00  0.87           O  
ATOM   1727  CB  THR A 122      -5.874 -21.834  21.444  1.00  0.87           C  
ATOM   1728  OG1 THR A 122      -6.807 -22.827  21.925  1.00  0.87           O  
ATOM   1729  CG2 THR A 122      -5.965 -20.524  22.242  1.00  0.87           C  
ATOM   1730  H   THR A 122      -5.593 -23.671  19.671  1.00  0.87           H  
ATOM   1731  HA  THR A 122      -7.078 -21.220  19.740  1.00  0.87           H  
ATOM   1732  HB  THR A 122      -4.873 -22.237  21.592  1.00  0.87           H  
ATOM   1733  HG1 THR A 122      -6.444 -23.721  21.687  1.00  0.87           H  
ATOM   1734 1HG2 THR A 122      -5.782 -20.730  23.293  1.00  0.87           H  
ATOM   1735 2HG2 THR A 122      -5.210 -19.833  21.870  1.00  0.87           H  
ATOM   1736 3HG2 THR A 122      -6.911 -20.067  22.140  1.00  0.87           H  
ATOM   1737  N   ALA A 123      -5.518 -19.466  18.928  1.00  0.88           N  
ATOM   1738  CA  ALA A 123      -4.626 -18.481  18.319  1.00  0.88           C  
ATOM   1739  C   ALA A 123      -5.380 -17.231  17.915  1.00  0.88           C  
ATOM   1740  O   ALA A 123      -6.611 -17.239  17.830  1.00  0.88           O  
ATOM   1741  CB  ALA A 123      -3.939 -19.067  17.093  1.00  0.88           C  
ATOM   1742  H   ALA A 123      -6.522 -19.307  18.982  1.00  0.88           H  
ATOM   1743  HA  ALA A 123      -3.872 -18.198  19.053  1.00  0.88           H  
ATOM   1744 1HB  ALA A 123      -3.281 -18.324  16.668  1.00  0.88           H  
ATOM   1745 2HB  ALA A 123      -3.358 -19.944  17.345  1.00  0.88           H  
ATOM   1746 3HB  ALA A 123      -4.684 -19.340  16.365  1.00  0.88           H  
ATOM   1747  N   VAL A 124      -4.648 -16.171  17.603  1.00  0.89           N  
ATOM   1748  CA  VAL A 124      -5.303 -15.047  16.962  1.00  0.89           C  
ATOM   1749  C   VAL A 124      -5.146 -15.224  15.460  1.00  0.89           C  
ATOM   1750  O   VAL A 124      -4.051 -15.503  14.972  1.00  0.89           O  
ATOM   1751  CB  VAL A 124      -4.739 -13.692  17.403  1.00  0.89           C  
ATOM   1752  CG1 VAL A 124      -5.450 -12.559  16.628  1.00  0.89           C  
ATOM   1753  CG2 VAL A 124      -4.972 -13.521  18.858  1.00  0.89           C  
ATOM   1754  H   VAL A 124      -3.639 -16.172  17.751  1.00  0.89           H  
ATOM   1755  HA  VAL A 124      -6.354 -15.067  17.211  1.00  0.89           H  
ATOM   1756  HB  VAL A 124      -3.674 -13.651  17.180  1.00  0.89           H  
ATOM   1757 1HG1 VAL A 124      -5.056 -11.597  16.941  1.00  0.89           H  
ATOM   1758 2HG1 VAL A 124      -5.303 -12.678  15.561  1.00  0.89           H  
ATOM   1759 3HG1 VAL A 124      -6.510 -12.591  16.840  1.00  0.89           H  
ATOM   1760 1HG2 VAL A 124      -4.581 -12.561  19.185  1.00  0.89           H  
ATOM   1761 2HG2 VAL A 124      -6.041 -13.559  19.049  1.00  0.89           H  
ATOM   1762 3HG2 VAL A 124      -4.475 -14.320  19.407  1.00  0.89           H  
ATOM   1763  N   TYR A 125      -6.250 -15.135  14.738  1.00  0.91           N  
ATOM   1764  CA  TYR A 125      -6.233 -15.316  13.297  1.00  0.91           C  
ATOM   1765  C   TYR A 125      -6.270 -13.982  12.605  1.00  0.91           C  
ATOM   1766  O   TYR A 125      -6.980 -13.072  13.035  1.00  0.91           O  
ATOM   1767  CB  TYR A 125      -7.393 -16.213  12.884  1.00  0.91           C  
ATOM   1768  CG  TYR A 125      -7.157 -17.658  13.289  1.00  0.91           C  
ATOM   1769  CD1 TYR A 125      -7.370 -18.051  14.598  1.00  0.91           C  
ATOM   1770  CD2 TYR A 125      -6.740 -18.594  12.346  1.00  0.91           C  
ATOM   1771  CE1 TYR A 125      -7.136 -19.353  14.969  1.00  0.91           C  
ATOM   1772  CE2 TYR A 125      -6.522 -19.904  12.734  1.00  0.91           C  
ATOM   1773  CZ  TYR A 125      -6.712 -20.269  14.054  1.00  0.91           C  
ATOM   1774  OH  TYR A 125      -6.473 -21.555  14.471  1.00  0.91           O  
ATOM   1775  H   TYR A 125      -7.119 -14.912  15.213  1.00  0.91           H  
ATOM   1776  HA  TYR A 125      -5.309 -15.805  13.019  1.00  0.91           H  
ATOM   1777 1HB  TYR A 125      -8.300 -15.865  13.369  1.00  0.91           H  
ATOM   1778 2HB  TYR A 125      -7.538 -16.166  11.805  1.00  0.91           H  
ATOM   1779  HD1 TYR A 125      -7.701 -17.323  15.344  1.00  0.91           H  
ATOM   1780  HD2 TYR A 125      -6.579 -18.293  11.310  1.00  0.91           H  
ATOM   1781  HE1 TYR A 125      -7.272 -19.665  15.995  1.00  0.91           H  
ATOM   1782  HE2 TYR A 125      -6.188 -20.642  12.006  1.00  0.91           H  
ATOM   1783  HH  TYR A 125      -6.533 -21.593  15.460  1.00  0.91           H  
ATOM   1784  N   TYR A 126      -5.499 -13.869  11.530  1.00  0.97           N  
ATOM   1785  CA  TYR A 126      -5.445 -12.630  10.776  1.00  0.97           C  
ATOM   1786  C   TYR A 126      -5.622 -12.847   9.291  1.00  0.97           C  
ATOM   1787  O   TYR A 126      -5.074 -13.778   8.698  1.00  0.97           O  
ATOM   1788  CB  TYR A 126      -4.098 -11.936  10.962  1.00  0.97           C  
ATOM   1789  CG  TYR A 126      -3.729 -11.569  12.360  1.00  0.97           C  
ATOM   1790  CD1 TYR A 126      -3.103 -12.509  13.179  1.00  0.97           C  
ATOM   1791  CD2 TYR A 126      -3.979 -10.293  12.824  1.00  0.97           C  
ATOM   1792  CE1 TYR A 126      -2.740 -12.157  14.455  1.00  0.97           C  
ATOM   1793  CE2 TYR A 126      -3.612  -9.946  14.101  1.00  0.97           C  
ATOM   1794  CZ  TYR A 126      -2.996 -10.870  14.918  1.00  0.97           C  
ATOM   1795  OH  TYR A 126      -2.630 -10.509  16.196  1.00  0.97           O  
ATOM   1796  H   TYR A 126      -4.938 -14.666  11.247  1.00  0.97           H  
ATOM   1797  HA  TYR A 126      -6.248 -11.976  11.114  1.00  0.97           H  
ATOM   1798 1HB  TYR A 126      -3.313 -12.578  10.566  1.00  0.97           H  
ATOM   1799 2HB  TYR A 126      -4.106 -11.025  10.373  1.00  0.97           H  
ATOM   1800  HD1 TYR A 126      -2.901 -13.520  12.811  1.00  0.97           H  
ATOM   1801  HD2 TYR A 126      -4.465  -9.559  12.171  1.00  0.97           H  
ATOM   1802  HE1 TYR A 126      -2.259 -12.879  15.097  1.00  0.97           H  
ATOM   1803  HE2 TYR A 126      -3.809  -8.941  14.469  1.00  0.97           H  
ATOM   1804  HH  TYR A 126      -2.385 -11.291  16.696  1.00  0.97           H  
ATOM   1805  N   CYS A 127      -6.325 -11.909   8.704  1.00  1.08           N  
ATOM   1806  CA  CYS A 127      -6.588 -11.782   7.286  1.00  1.08           C  
ATOM   1807  C   CYS A 127      -5.619 -10.797   6.628  1.00  1.08           C  
ATOM   1808  O   CYS A 127      -5.444  -9.655   7.079  1.00  1.08           O  
ATOM   1809  CB  CYS A 127      -8.018 -11.343   7.121  1.00  1.08           C  
ATOM   1810  SG  CYS A 127      -8.538 -11.085   5.555  1.00  1.08           S  
ATOM   1811  H   CYS A 127      -6.766 -11.230   9.317  1.00  1.08           H  
ATOM   1812  HA  CYS A 127      -6.470 -12.760   6.819  1.00  1.08           H  
ATOM   1813 1HB  CYS A 127      -8.666 -12.089   7.578  1.00  1.08           H  
ATOM   1814 2HB  CYS A 127      -8.156 -10.412   7.661  1.00  1.08           H  
ATOM   1815  N   ASN A 128      -4.969 -11.266   5.570  1.00  1.29           N  
ATOM   1816  CA  ASN A 128      -3.961 -10.519   4.831  1.00  1.29           C  
ATOM   1817  C   ASN A 128      -4.225 -10.439   3.328  1.00  1.29           C  
ATOM   1818  O   ASN A 128      -4.247 -11.455   2.624  1.00  1.29           O  
ATOM   1819  CB  ASN A 128      -2.620 -11.143   5.068  1.00  1.29           C  
ATOM   1820  CG  ASN A 128      -1.493 -10.435   4.435  1.00  1.29           C  
ATOM   1821  OD1 ASN A 128      -0.561 -11.093   3.964  1.00  1.29           O  
ATOM   1822  ND2 ASN A 128      -1.532  -9.135   4.406  1.00  1.29           N  
ATOM   1823  H   ASN A 128      -5.155 -12.220   5.279  1.00  1.29           H  
ATOM   1824  HA  ASN A 128      -3.948  -9.504   5.213  1.00  1.29           H  
ATOM   1825 1HB  ASN A 128      -2.450 -11.221   6.117  1.00  1.29           H  
ATOM   1826 2HB  ASN A 128      -2.655 -12.150   4.677  1.00  1.29           H  
ATOM   1827 1HD2 ASN A 128      -0.791  -8.620   3.990  1.00  1.29           H  
ATOM   1828 2HD2 ASN A 128      -2.317  -8.649   4.817  1.00  1.29           H  
ATOM   1829  N   GLN A 129      -4.484  -9.232   2.845  1.00  1.65           N  
ATOM   1830  CA  GLN A 129      -4.773  -9.016   1.431  1.00  1.65           C  
ATOM   1831  C   GLN A 129      -3.459  -8.734   0.726  1.00  1.65           C  
ATOM   1832  O   GLN A 129      -2.728  -7.824   1.134  1.00  1.65           O  
ATOM   1833  CB  GLN A 129      -5.727  -7.832   1.222  1.00  1.65           C  
ATOM   1834  CG  GLN A 129      -6.114  -7.556  -0.215  1.00  1.65           C  
ATOM   1835  CD  GLN A 129      -7.110  -8.544  -0.753  1.00  1.65           C  
ATOM   1836  OE1 GLN A 129      -8.244  -8.613  -0.286  1.00  1.65           O  
ATOM   1837  NE2 GLN A 129      -6.702  -9.311  -1.712  1.00  1.65           N  
ATOM   1838  H   GLN A 129      -4.429  -8.435   3.480  1.00  1.65           H  
ATOM   1839  HA  GLN A 129      -5.204  -9.916   1.000  1.00  1.65           H  
ATOM   1840 1HB  GLN A 129      -6.645  -8.052   1.732  1.00  1.65           H  
ATOM   1841 2HB  GLN A 129      -5.307  -6.927   1.662  1.00  1.65           H  
ATOM   1842 1HG  GLN A 129      -6.551  -6.573  -0.286  1.00  1.65           H  
ATOM   1843 2HG  GLN A 129      -5.221  -7.611  -0.839  1.00  1.65           H  
ATOM   1844 1HE2 GLN A 129      -7.308  -9.998  -2.102  1.00  1.65           H  
ATOM   1845 2HE2 GLN A 129      -5.756  -9.213  -2.047  1.00  1.65           H  
ATOM   1846  N   ARG A 130      -3.130  -9.530  -0.291  1.00  2.23           N  
ATOM   1847  CA  ARG A 130      -1.887  -9.320  -1.029  1.00  2.23           C  
ATOM   1848  C   ARG A 130      -2.163  -8.704  -2.396  1.00  2.23           C  
ATOM   1849  O   ARG A 130      -3.035  -9.152  -3.151  1.00  2.23           O  
ATOM   1850  CB  ARG A 130      -1.117 -10.617  -1.213  1.00  2.23           C  
ATOM   1851  CG  ARG A 130      -0.653 -11.318   0.072  1.00  2.23           C  
ATOM   1852  CD  ARG A 130       0.502 -10.599   0.697  1.00  2.23           C  
ATOM   1853  NE  ARG A 130       1.070 -11.331   1.821  1.00  2.23           N  
ATOM   1854  CZ  ARG A 130       2.158 -10.946   2.533  1.00  2.23           C  
ATOM   1855  NH1 ARG A 130       2.795  -9.830   2.239  1.00  2.23           N  
ATOM   1856  NH2 ARG A 130       2.583 -11.699   3.537  1.00  2.23           N  
ATOM   1857  H   ARG A 130      -3.763 -10.274  -0.572  1.00  2.23           H  
ATOM   1858  HA  ARG A 130      -1.258  -8.633  -0.467  1.00  2.23           H  
ATOM   1859 1HB  ARG A 130      -1.738 -11.321  -1.759  1.00  2.23           H  
ATOM   1860 2HB  ARG A 130      -0.232 -10.419  -1.821  1.00  2.23           H  
ATOM   1861 1HG  ARG A 130      -1.474 -11.341   0.796  1.00  2.23           H  
ATOM   1862 2HG  ARG A 130      -0.343 -12.335  -0.157  1.00  2.23           H  
ATOM   1863 1HD  ARG A 130       1.287 -10.432  -0.042  1.00  2.23           H  
ATOM   1864 2HD  ARG A 130       0.147  -9.644   1.070  1.00  2.23           H  
ATOM   1865  HE  ARG A 130       0.610 -12.184   2.101  1.00  2.23           H  
ATOM   1866 1HH1 ARG A 130       2.464  -9.222   1.465  1.00  2.23           H  
ATOM   1867 2HH1 ARG A 130       3.599  -9.553   2.773  1.00  2.23           H  
ATOM   1868 1HH2 ARG A 130       2.089 -12.551   3.767  1.00  2.23           H  
ATOM   1869 2HH2 ARG A 130       3.390 -11.419   4.072  1.00  2.23           H  
ATOM   1870  N   ASN A 131      -1.348  -7.717  -2.734  1.00  3.07           N  
ATOM   1871  CA  ASN A 131      -1.410  -6.955  -3.974  1.00  3.07           C  
ATOM   1872  C   ASN A 131      -0.743  -7.712  -5.122  1.00  3.07           C  
ATOM   1873  O   ASN A 131       0.453  -8.000  -5.073  1.00  3.07           O  
ATOM   1874  CB  ASN A 131      -0.771  -5.589  -3.707  1.00  3.07           C  
ATOM   1875  CG  ASN A 131      -0.825  -4.580  -4.833  1.00  3.07           C  
ATOM   1876  OD1 ASN A 131      -0.570  -4.869  -5.996  1.00  3.07           O  
ATOM   1877  ND2 ASN A 131      -1.168  -3.362  -4.481  1.00  3.07           N  
ATOM   1878  H   ASN A 131      -0.632  -7.433  -2.059  1.00  3.07           H  
ATOM   1879  HA  ASN A 131      -2.456  -6.809  -4.243  1.00  3.07           H  
ATOM   1880 1HB  ASN A 131      -1.240  -5.148  -2.824  1.00  3.07           H  
ATOM   1881 2HB  ASN A 131       0.278  -5.747  -3.446  1.00  3.07           H  
ATOM   1882 1HD2 ASN A 131      -1.223  -2.637  -5.172  1.00  3.07           H  
ATOM   1883 2HD2 ASN A 131      -1.379  -3.159  -3.525  1.00  3.07           H  
ATOM   1884  N   PHE A 132      -1.521  -8.094  -6.139  1.00  4.17           N  
ATOM   1885  CA  PHE A 132      -0.949  -8.861  -7.243  1.00  4.17           C  
ATOM   1886  C   PHE A 132       0.285  -8.134  -7.782  1.00  4.17           C  
ATOM   1887  O   PHE A 132       0.227  -6.957  -8.150  1.00  4.17           O  
ATOM   1888  CB  PHE A 132      -1.991  -9.108  -8.336  1.00  4.17           C  
ATOM   1889  CG  PHE A 132      -1.461  -9.906  -9.481  1.00  4.17           C  
ATOM   1890  CD1 PHE A 132      -1.024 -11.206  -9.301  1.00  4.17           C  
ATOM   1891  CD2 PHE A 132      -1.415  -9.363 -10.737  1.00  4.17           C  
ATOM   1892  CE1 PHE A 132      -0.532 -11.934 -10.367  1.00  4.17           C  
ATOM   1893  CE2 PHE A 132      -0.927 -10.077 -11.809  1.00  4.17           C  
ATOM   1894  CZ  PHE A 132      -0.481 -11.367 -11.623  1.00  4.17           C  
ATOM   1895  H   PHE A 132      -2.512  -7.859  -6.141  1.00  4.17           H  
ATOM   1896  HA  PHE A 132      -0.632  -9.831  -6.860  1.00  4.17           H  
ATOM   1897 1HB  PHE A 132      -2.852  -9.636  -7.916  1.00  4.17           H  
ATOM   1898 2HB  PHE A 132      -2.351  -8.154  -8.719  1.00  4.17           H  
ATOM   1899  HD1 PHE A 132      -1.066 -11.647  -8.307  1.00  4.17           H  
ATOM   1900  HD2 PHE A 132      -1.778  -8.358 -10.865  1.00  4.17           H  
ATOM   1901  HE1 PHE A 132      -0.185 -12.955 -10.214  1.00  4.17           H  
ATOM   1902  HE2 PHE A 132      -0.895  -9.628 -12.801  1.00  4.17           H  
ATOM   1903  HZ  PHE A 132      -0.094 -11.940 -12.465  1.00  4.17           H  
ATOM   1904  N   GLY A 133       1.399  -8.862  -7.876  1.00  5.39           N  
ATOM   1905  CA  GLY A 133       2.701  -8.292  -8.228  1.00  5.39           C  
ATOM   1906  C   GLY A 133       2.923  -7.783  -9.649  1.00  5.39           C  
ATOM   1907  O   GLY A 133       3.775  -8.289 -10.376  1.00  5.39           O  
ATOM   1908  H   GLY A 133       1.354  -9.835  -7.616  1.00  5.39           H  
ATOM   1909 1HA  GLY A 133       2.890  -7.466  -7.546  1.00  5.39           H  
ATOM   1910 2HA  GLY A 133       3.467  -9.032  -8.004  1.00  5.39           H  
ATOM   1911  N   ARG A 134       2.199  -6.728 -10.013  1.00  6.47           N  
ATOM   1912  CA  ARG A 134       2.379  -6.053 -11.302  1.00  6.47           C  
ATOM   1913  C   ARG A 134       3.501  -5.010 -11.228  1.00  6.47           C  
ATOM   1914  O   ARG A 134       3.977  -4.518 -12.250  1.00  6.47           O  
ATOM   1915  CB  ARG A 134       1.105  -5.355 -11.735  1.00  6.47           C  
ATOM   1916  CG  ARG A 134      -0.030  -6.273 -12.037  1.00  6.47           C  
ATOM   1917  CD  ARG A 134      -1.247  -5.534 -12.466  1.00  6.47           C  
ATOM   1918  NE  ARG A 134      -2.345  -6.433 -12.796  1.00  6.47           N  
ATOM   1919  CZ  ARG A 134      -3.578  -6.035 -13.163  1.00  6.47           C  
ATOM   1920  NH1 ARG A 134      -3.859  -4.753 -13.242  1.00  6.47           N  
ATOM   1921  NH2 ARG A 134      -4.506  -6.932 -13.446  1.00  6.47           N  
ATOM   1922  H   ARG A 134       1.485  -6.415  -9.357  1.00  6.47           H  
ATOM   1923  HA  ARG A 134       2.645  -6.799 -12.051  1.00  6.47           H  
ATOM   1924 1HB  ARG A 134       0.783  -4.677 -10.946  1.00  6.47           H  
ATOM   1925 2HB  ARG A 134       1.302  -4.759 -12.624  1.00  6.47           H  
ATOM   1926 1HG  ARG A 134       0.254  -6.985 -12.812  1.00  6.47           H  
ATOM   1927 2HG  ARG A 134      -0.255  -6.798 -11.119  1.00  6.47           H  
ATOM   1928 1HD  ARG A 134      -1.575  -4.882 -11.656  1.00  6.47           H  
ATOM   1929 2HD  ARG A 134      -1.020  -4.935 -13.346  1.00  6.47           H  
ATOM   1930  HE  ARG A 134      -2.168  -7.426 -12.749  1.00  6.47           H  
ATOM   1931 1HH1 ARG A 134      -3.149  -4.066 -13.027  1.00  6.47           H  
ATOM   1932 2HH1 ARG A 134      -4.782  -4.455 -13.518  1.00  6.47           H  
ATOM   1933 1HH2 ARG A 134      -4.292  -7.918 -13.387  1.00  6.47           H  
ATOM   1934 2HH2 ARG A 134      -5.430  -6.632 -13.720  1.00  6.47           H  
ATOM   1935  N   ASP A 135       3.887  -4.664 -10.000  1.00  7.11           N  
ATOM   1936  CA  ASP A 135       4.902  -3.659  -9.689  1.00  7.11           C  
ATOM   1937  C   ASP A 135       5.434  -3.900  -8.275  1.00  7.11           C  
ATOM   1938  O   ASP A 135       4.947  -4.775  -7.564  1.00  7.11           O  
ATOM   1939  CB  ASP A 135       4.325  -2.233  -9.846  1.00  7.11           C  
ATOM   1940  CG  ASP A 135       5.388  -1.111 -10.137  1.00  7.11           C  
ATOM   1941  OD1 ASP A 135       6.545  -1.297  -9.803  1.00  7.11           O  
ATOM   1942  OD2 ASP A 135       5.015  -0.096 -10.676  1.00  7.11           O  
ATOM   1943  H   ASP A 135       3.438  -5.138  -9.231  1.00  7.11           H  
ATOM   1944  HA  ASP A 135       5.732  -3.772 -10.389  1.00  7.11           H  
ATOM   1945 1HB  ASP A 135       3.607  -2.229 -10.666  1.00  7.11           H  
ATOM   1946 2HB  ASP A 135       3.777  -1.968  -8.944  1.00  7.11           H  
ATOM   1947  N   GLY A 136       6.424  -3.114  -7.866  1.00  7.08           N  
ATOM   1948  CA  GLY A 136       7.015  -3.233  -6.530  1.00  7.08           C  
ATOM   1949  C   GLY A 136       6.234  -2.511  -5.425  1.00  7.08           C  
ATOM   1950  O   GLY A 136       6.538  -2.663  -4.237  1.00  7.08           O  
ATOM   1951  H   GLY A 136       6.771  -2.414  -8.521  1.00  7.08           H  
ATOM   1952 1HA  GLY A 136       7.101  -4.289  -6.276  1.00  7.08           H  
ATOM   1953 2HA  GLY A 136       8.030  -2.840  -6.562  1.00  7.08           H  
ATOM   1954  N   THR A 137       5.194  -1.758  -5.784  1.00  6.44           N  
ATOM   1955  CA  THR A 137       4.421  -1.015  -4.783  1.00  6.44           C  
ATOM   1956  C   THR A 137       3.415  -1.919  -4.082  1.00  6.44           C  
ATOM   1957  O   THR A 137       2.198  -1.748  -4.189  1.00  6.44           O  
ATOM   1958  CB  THR A 137       3.677   0.181  -5.395  1.00  6.44           C  
ATOM   1959  OG1 THR A 137       2.859  -0.256  -6.486  1.00  6.44           O  
ATOM   1960  CG2 THR A 137       4.654   1.217  -5.880  1.00  6.44           C  
ATOM   1961  H   THR A 137       4.964  -1.683  -6.765  1.00  6.44           H  
ATOM   1962  HA  THR A 137       5.112  -0.634  -4.031  1.00  6.44           H  
ATOM   1963  HB  THR A 137       3.048   0.620  -4.638  1.00  6.44           H  
ATOM   1964  HG1 THR A 137       3.418  -0.509  -7.230  1.00  6.44           H  
ATOM   1965 1HG2 THR A 137       4.110   2.062  -6.300  1.00  6.44           H  
ATOM   1966 2HG2 THR A 137       5.269   1.557  -5.046  1.00  6.44           H  
ATOM   1967 3HG2 THR A 137       5.294   0.778  -6.649  1.00  6.44           H  
ATOM   1968  N   LEU A 138       3.935  -2.875  -3.343  1.00  5.41           N  
ATOM   1969  CA  LEU A 138       3.108  -3.900  -2.745  1.00  5.41           C  
ATOM   1970  C   LEU A 138       2.462  -3.451  -1.451  1.00  5.41           C  
ATOM   1971  O   LEU A 138       2.849  -3.849  -0.352  1.00  5.41           O  
ATOM   1972  CB  LEU A 138       3.936  -5.162  -2.540  1.00  5.41           C  
ATOM   1973  CG  LEU A 138       4.514  -5.723  -3.849  1.00  5.41           C  
ATOM   1974  CD1 LEU A 138       5.346  -6.948  -3.553  1.00  5.41           C  
ATOM   1975  CD2 LEU A 138       3.371  -6.025  -4.817  1.00  5.41           C  
ATOM   1976  H   LEU A 138       4.949  -2.918  -3.289  1.00  5.41           H  
ATOM   1977  HA  LEU A 138       2.313  -4.139  -3.451  1.00  5.41           H  
ATOM   1978 1HB  LEU A 138       4.757  -4.942  -1.865  1.00  5.41           H  
ATOM   1979 2HB  LEU A 138       3.298  -5.933  -2.088  1.00  5.41           H  
ATOM   1980  HG  LEU A 138       5.169  -4.984  -4.300  1.00  5.41           H  
ATOM   1981 1HD1 LEU A 138       5.768  -7.332  -4.481  1.00  5.41           H  
ATOM   1982 2HD1 LEU A 138       6.152  -6.681  -2.870  1.00  5.41           H  
ATOM   1983 3HD1 LEU A 138       4.714  -7.710  -3.095  1.00  5.41           H  
ATOM   1984 1HD2 LEU A 138       3.790  -6.402  -5.743  1.00  5.41           H  
ATOM   1985 2HD2 LEU A 138       2.702  -6.774  -4.382  1.00  5.41           H  
ATOM   1986 3HD2 LEU A 138       2.808  -5.114  -5.022  1.00  5.41           H  
ATOM   1987  N   GLY A 139       1.440  -2.616  -1.599  1.00  4.29           N  
ATOM   1988  CA  GLY A 139       0.685  -2.039  -0.481  1.00  4.29           C  
ATOM   1989  C   GLY A 139      -0.291  -3.051   0.129  1.00  4.29           C  
ATOM   1990  O   GLY A 139      -1.508  -2.847   0.143  1.00  4.29           O  
ATOM   1991  H   GLY A 139       1.230  -2.337  -2.558  1.00  4.29           H  
ATOM   1992 1HA  GLY A 139       1.376  -1.687   0.283  1.00  4.29           H  
ATOM   1993 2HA  GLY A 139       0.134  -1.171  -0.829  1.00  4.29           H  
ATOM   1994  N   ASP A 140       0.271  -4.161   0.584  1.00  3.32           N  
ATOM   1995  CA  ASP A 140      -0.448  -5.285   1.171  1.00  3.32           C  
ATOM   1996  C   ASP A 140      -1.084  -4.816   2.468  1.00  3.32           C  
ATOM   1997  O   ASP A 140      -0.717  -3.761   2.974  1.00  3.32           O  
ATOM   1998  CB  ASP A 140       0.502  -6.460   1.414  1.00  3.32           C  
ATOM   1999  CG  ASP A 140       1.042  -7.075   0.109  1.00  3.32           C  
ATOM   2000  OD1 ASP A 140       0.567  -6.736  -0.955  1.00  3.32           O  
ATOM   2001  OD2 ASP A 140       1.894  -7.938   0.187  1.00  3.32           O  
ATOM   2002  H   ASP A 140       1.286  -4.206   0.518  1.00  3.32           H  
ATOM   2003  HA  ASP A 140      -1.241  -5.604   0.492  1.00  3.32           H  
ATOM   2004 1HB  ASP A 140       1.337  -6.140   2.020  1.00  3.32           H  
ATOM   2005 2HB  ASP A 140      -0.029  -7.235   1.972  1.00  3.32           H  
ATOM   2006  N   TYR A 141      -2.065  -5.547   2.997  1.00  2.57           N  
ATOM   2007  CA  TYR A 141      -2.626  -5.067   4.265  1.00  2.57           C  
ATOM   2008  C   TYR A 141      -3.101  -6.158   5.204  1.00  2.57           C  
ATOM   2009  O   TYR A 141      -3.683  -7.164   4.787  1.00  2.57           O  
ATOM   2010  CB  TYR A 141      -3.777  -4.093   4.012  1.00  2.57           C  
ATOM   2011  CG  TYR A 141      -4.268  -3.415   5.285  1.00  2.57           C  
ATOM   2012  CD1 TYR A 141      -3.572  -2.340   5.787  1.00  2.57           C  
ATOM   2013  CD2 TYR A 141      -5.386  -3.847   5.935  1.00  2.57           C  
ATOM   2014  CE1 TYR A 141      -3.981  -1.715   6.939  1.00  2.57           C  
ATOM   2015  CE2 TYR A 141      -5.809  -3.228   7.082  1.00  2.57           C  
ATOM   2016  CZ  TYR A 141      -5.102  -2.160   7.597  1.00  2.57           C  
ATOM   2017  OH  TYR A 141      -5.510  -1.536   8.778  1.00  2.57           O  
ATOM   2018  H   TYR A 141      -2.387  -6.396   2.526  1.00  2.57           H  
ATOM   2019  HA  TYR A 141      -1.841  -4.523   4.791  1.00  2.57           H  
ATOM   2020 1HB  TYR A 141      -3.458  -3.316   3.312  1.00  2.57           H  
ATOM   2021 2HB  TYR A 141      -4.618  -4.620   3.555  1.00  2.57           H  
ATOM   2022  HD1 TYR A 141      -2.685  -1.999   5.275  1.00  2.57           H  
ATOM   2023  HD2 TYR A 141      -5.915  -4.674   5.560  1.00  2.57           H  
ATOM   2024  HE1 TYR A 141      -3.423  -0.887   7.326  1.00  2.57           H  
ATOM   2025  HE2 TYR A 141      -6.690  -3.593   7.597  1.00  2.57           H  
ATOM   2026  HH  TYR A 141      -4.853  -0.877   9.028  1.00  2.57           H  
ATOM   2027  N   TRP A 142      -2.854  -5.948   6.498  1.00  2.04           N  
ATOM   2028  CA  TRP A 142      -3.344  -6.879   7.514  1.00  2.04           C  
ATOM   2029  C   TRP A 142      -4.443  -6.223   8.327  1.00  2.04           C  
ATOM   2030  O   TRP A 142      -4.283  -5.099   8.800  1.00  2.04           O  
ATOM   2031  CB  TRP A 142      -2.242  -7.225   8.485  1.00  2.04           C  
ATOM   2032  CG  TRP A 142      -1.098  -7.947   7.897  1.00  2.04           C  
ATOM   2033  CD1 TRP A 142      -0.037  -7.418   7.208  1.00  2.04           C  
ATOM   2034  CD2 TRP A 142      -0.854  -9.343   7.995  1.00  2.04           C  
ATOM   2035  NE1 TRP A 142       0.837  -8.407   6.867  1.00  2.04           N  
ATOM   2036  CE2 TRP A 142       0.358  -9.595   7.343  1.00  2.04           C  
ATOM   2037  CE3 TRP A 142      -1.547 -10.385   8.582  1.00  2.04           C  
ATOM   2038  CZ2 TRP A 142       0.890 -10.863   7.263  1.00  2.04           C  
ATOM   2039  CZ3 TRP A 142      -1.018 -11.649   8.506  1.00  2.04           C  
ATOM   2040  CH2 TRP A 142       0.180 -11.881   7.863  1.00  2.04           C  
ATOM   2041  H   TRP A 142      -2.330  -5.108   6.767  1.00  2.04           H  
ATOM   2042  HA  TRP A 142      -3.734  -7.776   7.037  1.00  2.04           H  
ATOM   2043 1HB  TRP A 142      -1.912  -6.342   8.972  1.00  2.04           H  
ATOM   2044 2HB  TRP A 142      -2.663  -7.864   9.264  1.00  2.04           H  
ATOM   2045  HD1 TRP A 142       0.098  -6.363   6.967  1.00  2.04           H  
ATOM   2046  HE1 TRP A 142       1.700  -8.280   6.357  1.00  2.04           H  
ATOM   2047  HE3 TRP A 142      -2.488 -10.195   9.086  1.00  2.04           H  
ATOM   2048  HZ2 TRP A 142       1.833 -11.069   6.758  1.00  2.04           H  
ATOM   2049  HZ3 TRP A 142      -1.569 -12.452   8.969  1.00  2.04           H  
ATOM   2050  HH2 TRP A 142       0.578 -12.891   7.823  1.00  2.04           H  
ATOM   2051  N   GLY A 143      -5.521  -6.948   8.562  1.00  1.68           N  
ATOM   2052  CA  GLY A 143      -6.630  -6.390   9.324  1.00  1.68           C  
ATOM   2053  C   GLY A 143      -6.517  -6.622  10.818  1.00  1.68           C  
ATOM   2054  O   GLY A 143      -5.492  -7.073  11.333  1.00  1.68           O  
ATOM   2055  H   GLY A 143      -5.588  -7.889   8.164  1.00  1.68           H  
ATOM   2056 1HA  GLY A 143      -6.709  -5.322   9.129  1.00  1.68           H  
ATOM   2057 2HA  GLY A 143      -7.559  -6.839   8.973  1.00  1.68           H  
ATOM   2058  N   ASN A 144      -7.612  -6.331  11.504  1.00  1.44           N  
ATOM   2059  CA  ASN A 144      -7.726  -6.521  12.941  1.00  1.44           C  
ATOM   2060  C   ASN A 144      -8.212  -7.943  13.138  1.00  1.44           C  
ATOM   2061  O   ASN A 144      -9.338  -8.250  12.759  1.00  1.44           O  
ATOM   2062  CB  ASN A 144      -8.711  -5.539  13.542  1.00  1.44           C  
ATOM   2063  CG  ASN A 144      -8.276  -4.103  13.420  1.00  1.44           C  
ATOM   2064  OD1 ASN A 144      -7.131  -3.761  13.740  1.00  1.44           O  
ATOM   2065  ND2 ASN A 144      -9.170  -3.251  12.966  1.00  1.44           N  
ATOM   2066  H   ASN A 144      -8.401  -5.956  11.001  1.00  1.44           H  
ATOM   2067  HA  ASN A 144      -6.748  -6.419  13.412  1.00  1.44           H  
ATOM   2068 1HB  ASN A 144      -9.669  -5.652  13.045  1.00  1.44           H  
ATOM   2069 2HB  ASN A 144      -8.856  -5.776  14.596  1.00  1.44           H  
ATOM   2070 1HD2 ASN A 144      -8.932  -2.286  12.866  1.00  1.44           H  
ATOM   2071 2HD2 ASN A 144     -10.111  -3.558  12.707  1.00  1.44           H  
ATOM   2072  N   GLY A 145      -7.359  -8.803  13.690  1.00  1.29           N  
ATOM   2073  CA  GLY A 145      -7.660 -10.231  13.743  1.00  1.29           C  
ATOM   2074  C   GLY A 145      -8.672 -10.649  14.794  1.00  1.29           C  
ATOM   2075  O   GLY A 145      -9.191  -9.823  15.554  1.00  1.29           O  
ATOM   2076  H   GLY A 145      -6.461  -8.475  14.013  1.00  1.29           H  
ATOM   2077 1HA  GLY A 145      -8.006 -10.560  12.768  1.00  1.29           H  
ATOM   2078 2HA  GLY A 145      -6.732 -10.769  13.922  1.00  1.29           H  
ATOM   2079  N   THR A 146      -8.928 -11.956  14.836  1.00  1.19           N  
ATOM   2080  CA  THR A 146      -9.917 -12.542  15.734  1.00  1.19           C  
ATOM   2081  C   THR A 146      -9.272 -13.518  16.707  1.00  1.19           C  
ATOM   2082  O   THR A 146      -8.390 -14.282  16.331  1.00  1.19           O  
ATOM   2083  CB  THR A 146     -10.963 -13.321  14.906  1.00  1.19           C  
ATOM   2084  OG1 THR A 146     -10.281 -14.344  14.180  1.00  1.19           O  
ATOM   2085  CG2 THR A 146     -11.690 -12.429  13.928  1.00  1.19           C  
ATOM   2086  H   THR A 146      -8.407 -12.541  14.182  1.00  1.19           H  
ATOM   2087  HA  THR A 146     -10.404 -11.748  16.299  1.00  1.19           H  
ATOM   2088  HB  THR A 146     -11.683 -13.785  15.583  1.00  1.19           H  
ATOM   2089  HG1 THR A 146      -9.809 -13.934  13.438  1.00  1.19           H  
ATOM   2090 1HG2 THR A 146     -12.405 -13.021  13.356  1.00  1.19           H  
ATOM   2091 2HG2 THR A 146     -12.217 -11.642  14.465  1.00  1.19           H  
ATOM   2092 3HG2 THR A 146     -10.965 -11.987  13.254  1.00  1.19           H  
ATOM   2093  N   GLN A 147      -9.765 -13.564  17.938  1.00  1.12           N  
ATOM   2094  CA  GLN A 147      -9.232 -14.519  18.913  1.00  1.12           C  
ATOM   2095  C   GLN A 147     -10.066 -15.786  18.971  1.00  1.12           C  
ATOM   2096  O   GLN A 147     -11.278 -15.723  19.198  1.00  1.12           O  
ATOM   2097  CB  GLN A 147      -9.165 -13.911  20.317  1.00  1.12           C  
ATOM   2098  CG  GLN A 147      -8.643 -14.886  21.433  1.00  1.12           C  
ATOM   2099  CD  GLN A 147      -7.111 -15.192  21.416  1.00  1.12           C  
ATOM   2100  OE1 GLN A 147      -6.300 -14.270  21.566  1.00  1.12           O  
ATOM   2101  NE2 GLN A 147      -6.717 -16.458  21.245  1.00  1.12           N  
ATOM   2102  H   GLN A 147     -10.504 -12.928  18.204  1.00  1.12           H  
ATOM   2103  HA  GLN A 147      -8.226 -14.803  18.611  1.00  1.12           H  
ATOM   2104 1HB  GLN A 147      -8.505 -13.045  20.302  1.00  1.12           H  
ATOM   2105 2HB  GLN A 147     -10.155 -13.567  20.611  1.00  1.12           H  
ATOM   2106 1HG  GLN A 147      -8.875 -14.441  22.399  1.00  1.12           H  
ATOM   2107 2HG  GLN A 147      -9.170 -15.839  21.342  1.00  1.12           H  
ATOM   2108 1HE2 GLN A 147      -5.745 -16.676  21.242  1.00  1.12           H  
ATOM   2109 2HE2 GLN A 147      -7.395 -17.201  21.125  1.00  1.12           H  
ATOM   2110  N   VAL A 148      -9.409 -16.919  18.782  1.00  1.10           N  
ATOM   2111  CA  VAL A 148     -10.035 -18.227  18.872  1.00  1.10           C  
ATOM   2112  C   VAL A 148      -9.479 -19.029  20.029  1.00  1.10           C  
ATOM   2113  O   VAL A 148      -8.258 -19.165  20.160  1.00  1.10           O  
ATOM   2114  CB  VAL A 148      -9.794 -19.006  17.580  1.00  1.10           C  
ATOM   2115  CG1 VAL A 148     -10.331 -20.400  17.707  1.00  1.10           C  
ATOM   2116  CG2 VAL A 148     -10.463 -18.252  16.421  1.00  1.10           C  
ATOM   2117  H   VAL A 148      -8.417 -16.882  18.548  1.00  1.10           H  
ATOM   2118  HA  VAL A 148     -11.107 -18.098  19.022  1.00  1.10           H  
ATOM   2119  HB  VAL A 148      -8.736 -19.074  17.404  1.00  1.10           H  
ATOM   2120 1HG1 VAL A 148     -10.161 -20.955  16.786  1.00  1.10           H  
ATOM   2121 2HG1 VAL A 148      -9.825 -20.899  18.525  1.00  1.10           H  
ATOM   2122 3HG1 VAL A 148     -11.366 -20.342  17.924  1.00  1.10           H  
ATOM   2123 1HG2 VAL A 148     -10.293 -18.776  15.495  1.00  1.10           H  
ATOM   2124 2HG2 VAL A 148     -11.517 -18.191  16.613  1.00  1.10           H  
ATOM   2125 3HG2 VAL A 148     -10.047 -17.245  16.341  1.00  1.10           H  
ATOM   2126  N   THR A 149     -10.375 -19.553  20.864  1.00  1.12           N  
ATOM   2127  CA  THR A 149      -9.968 -20.393  21.983  1.00  1.12           C  
ATOM   2128  C   THR A 149     -10.634 -21.739  21.861  1.00  1.12           C  
ATOM   2129  O   THR A 149     -11.855 -21.820  21.741  1.00  1.12           O  
ATOM   2130  CB  THR A 149     -10.282 -19.742  23.353  1.00  1.12           C  
ATOM   2131  OG1 THR A 149      -9.580 -18.495  23.473  1.00  1.12           O  
ATOM   2132  CG2 THR A 149      -9.856 -20.670  24.481  1.00  1.12           C  
ATOM   2133  H   THR A 149     -11.370 -19.387  20.690  1.00  1.12           H  
ATOM   2134  HA  THR A 149      -8.912 -20.573  21.924  1.00  1.12           H  
ATOM   2135  HB  THR A 149     -11.352 -19.554  23.431  1.00  1.12           H  
ATOM   2136  HG1 THR A 149      -9.638 -18.176  24.378  1.00  1.12           H  
ATOM   2137 1HG2 THR A 149     -10.080 -20.206  25.440  1.00  1.12           H  
ATOM   2138 2HG2 THR A 149     -10.392 -21.617  24.403  1.00  1.12           H  
ATOM   2139 3HG2 THR A 149      -8.784 -20.858  24.410  1.00  1.12           H  
ATOM   2140  N   VAL A 150      -9.837 -22.802  21.890  1.00  1.20           N  
ATOM   2141  CA  VAL A 150     -10.418 -24.124  21.736  1.00  1.20           C  
ATOM   2142  C   VAL A 150     -10.148 -24.946  22.991  1.00  1.20           C  
ATOM   2143  O   VAL A 150      -9.015 -24.994  23.476  1.00  1.20           O  
ATOM   2144  CB  VAL A 150      -9.833 -24.834  20.510  1.00  1.20           C  
ATOM   2145  CG1 VAL A 150     -10.488 -26.182  20.361  1.00  1.20           C  
ATOM   2146  CG2 VAL A 150      -9.981 -23.986  19.257  1.00  1.20           C  
ATOM   2147  H   VAL A 150      -8.827 -22.696  21.987  1.00  1.20           H  
ATOM   2148  HA  VAL A 150     -11.489 -24.029  21.602  1.00  1.20           H  
ATOM   2149  HB  VAL A 150      -8.780 -24.997  20.667  1.00  1.20           H  
ATOM   2150 1HG1 VAL A 150     -10.080 -26.696  19.513  1.00  1.20           H  
ATOM   2151 2HG1 VAL A 150     -10.320 -26.768  21.252  1.00  1.20           H  
ATOM   2152 3HG1 VAL A 150     -11.558 -26.041  20.210  1.00  1.20           H  
ATOM   2153 1HG2 VAL A 150      -9.535 -24.514  18.420  1.00  1.20           H  
ATOM   2154 2HG2 VAL A 150     -11.008 -23.800  19.051  1.00  1.20           H  
ATOM   2155 3HG2 VAL A 150      -9.462 -23.045  19.402  1.00  1.20           H  
ATOM   2156  N   SER A 151     -11.184 -25.586  23.520  1.00  1.37           N  
ATOM   2157  CA  SER A 151     -11.021 -26.361  24.752  1.00  1.37           C  
ATOM   2158  C   SER A 151     -11.923 -27.569  24.844  1.00  1.37           C  
ATOM   2159  O   SER A 151     -13.040 -27.563  24.357  1.00  1.37           O  
ATOM   2160  CB  SER A 151     -11.315 -25.501  25.969  1.00  1.37           C  
ATOM   2161  OG  SER A 151     -11.200 -26.278  27.148  1.00  1.37           O  
ATOM   2162  H   SER A 151     -12.095 -25.489  23.063  1.00  1.37           H  
ATOM   2163  HA  SER A 151      -9.989 -26.708  24.800  1.00  1.37           H  
ATOM   2164 1HB  SER A 151     -10.633 -24.653  26.010  1.00  1.37           H  
ATOM   2165 2HB  SER A 151     -12.331 -25.107  25.891  1.00  1.37           H  
ATOM   2166  HG  SER A 151     -11.825 -25.881  27.797  1.00  1.37           H  
ATOM   2167  N   SER A 152     -11.453 -28.615  25.504  1.00  1.66           N  
ATOM   2168  CA  SER A 152     -12.291 -29.786  25.749  1.00  1.66           C  
ATOM   2169  C   SER A 152     -13.447 -29.473  26.711  1.00  1.66           C  
ATOM   2170  O   SER A 152     -14.450 -30.198  26.745  1.00  1.66           O  
ATOM   2171  CB  SER A 152     -11.451 -30.902  26.330  1.00  1.66           C  
ATOM   2172  OG  SER A 152     -11.003 -30.564  27.611  1.00  1.66           O  
ATOM   2173  H   SER A 152     -10.513 -28.580  25.875  1.00  1.66           H  
ATOM   2174  HA  SER A 152     -12.713 -30.115  24.799  1.00  1.66           H  
ATOM   2175 1HB  SER A 152     -12.048 -31.813  26.381  1.00  1.66           H  
ATOM   2176 2HB  SER A 152     -10.601 -31.102  25.681  1.00  1.66           H  
ATOM   2177  HG  SER A 152     -11.786 -30.273  28.093  1.00  1.66           H  
ATOM   2178  N   LYS A 153     -13.298 -28.384  27.480  1.00  2.12           N  
ATOM   2179  CA  LYS A 153     -14.280 -27.947  28.465  1.00  2.12           C  
ATOM   2180  C   LYS A 153     -14.384 -26.429  28.498  1.00  2.12           C  
ATOM   2181  O   LYS A 153     -13.376 -25.713  28.545  1.00  2.12           O  
ATOM   2182  CB  LYS A 153     -13.924 -28.453  29.867  1.00  2.12           C  
ATOM   2183  CG  LYS A 153     -14.948 -28.080  30.949  1.00  2.12           C  
ATOM   2184  CD  LYS A 153     -14.584 -28.679  32.301  1.00  2.12           C  
ATOM   2185  CE  LYS A 153     -15.594 -28.283  33.369  1.00  2.12           C  
ATOM   2186  NZ  LYS A 153     -15.247 -28.859  34.699  1.00  2.12           N  
ATOM   2187  H   LYS A 153     -12.460 -27.822  27.363  1.00  2.12           H  
ATOM   2188  HA  LYS A 153     -15.257 -28.341  28.184  1.00  2.12           H  
ATOM   2189 1HB  LYS A 153     -13.831 -29.539  29.850  1.00  2.12           H  
ATOM   2190 2HB  LYS A 153     -12.958 -28.043  30.168  1.00  2.12           H  
ATOM   2191 1HG  LYS A 153     -14.986 -26.993  31.057  1.00  2.12           H  
ATOM   2192 2HG  LYS A 153     -15.936 -28.430  30.656  1.00  2.12           H  
ATOM   2193 1HD  LYS A 153     -14.546 -29.766  32.227  1.00  2.12           H  
ATOM   2194 2HD  LYS A 153     -13.599 -28.315  32.601  1.00  2.12           H  
ATOM   2195 1HE  LYS A 153     -15.619 -27.196  33.449  1.00  2.12           H  
ATOM   2196 2HE  LYS A 153     -16.582 -28.638  33.077  1.00  2.12           H  
ATOM   2197 1HZ  LYS A 153     -15.936 -28.575  35.381  1.00  2.12           H  
ATOM   2198 2HZ  LYS A 153     -15.231 -29.868  34.637  1.00  2.12           H  
ATOM   2199 3HZ  LYS A 153     -14.335 -28.524  34.980  1.00  2.12           H  
ATOM   2200  N   LEU A 154     -15.618 -25.945  28.468  1.00  2.77           N  
ATOM   2201  CA  LEU A 154     -15.895 -24.522  28.520  1.00  2.77           C  
ATOM   2202  C   LEU A 154     -16.349 -24.184  29.933  1.00  2.77           C  
ATOM   2203  O   LEU A 154     -17.434 -24.584  30.351  1.00  2.77           O  
ATOM   2204  CB  LEU A 154     -16.975 -24.176  27.501  1.00  2.77           C  
ATOM   2205  CG  LEU A 154     -16.536 -24.181  26.028  1.00  2.77           C  
ATOM   2206  CD1 LEU A 154     -16.249 -25.570  25.552  1.00  2.77           C  
ATOM   2207  CD2 LEU A 154     -17.633 -23.544  25.179  1.00  2.77           C  
ATOM   2208  H   LEU A 154     -16.392 -26.592  28.415  1.00  2.77           H  
ATOM   2209  HA  LEU A 154     -14.985 -23.965  28.295  1.00  2.77           H  
ATOM   2210 1HB  LEU A 154     -17.811 -24.861  27.617  1.00  2.77           H  
ATOM   2211 2HB  LEU A 154     -17.310 -23.175  27.716  1.00  2.77           H  
ATOM   2212  HG  LEU A 154     -15.625 -23.640  25.929  1.00  2.77           H  
ATOM   2213 1HD1 LEU A 154     -15.944 -25.491  24.536  1.00  2.77           H  
ATOM   2214 2HD1 LEU A 154     -15.462 -26.019  26.116  1.00  2.77           H  
ATOM   2215 3HD1 LEU A 154     -17.144 -26.185  25.626  1.00  2.77           H  
ATOM   2216 1HD2 LEU A 154     -17.321 -23.533  24.131  1.00  2.77           H  
ATOM   2217 2HD2 LEU A 154     -18.551 -24.121  25.278  1.00  2.77           H  
ATOM   2218 3HD2 LEU A 154     -17.813 -22.522  25.513  1.00  2.77           H  
ATOM   2219  N   GLU A 155     -15.495 -23.498  30.684  1.00  3.63           N  
ATOM   2220  CA  GLU A 155     -15.750 -23.251  32.103  1.00  3.63           C  
ATOM   2221  C   GLU A 155     -16.675 -22.071  32.443  1.00  3.63           C  
ATOM   2222  O   GLU A 155     -17.437 -22.164  33.408  1.00  3.63           O  
ATOM   2223  CB  GLU A 155     -14.408 -23.070  32.819  1.00  3.63           C  
ATOM   2224  CG  GLU A 155     -13.536 -24.341  32.837  1.00  3.63           C  
ATOM   2225  CD  GLU A 155     -12.192 -24.155  33.519  1.00  3.63           C  
ATOM   2226  OE1 GLU A 155     -11.867 -23.048  33.875  1.00  3.63           O  
ATOM   2227  OE2 GLU A 155     -11.498 -25.132  33.686  1.00  3.63           O  
ATOM   2228  H   GLU A 155     -14.627 -23.180  30.276  1.00  3.63           H  
ATOM   2229  HA  GLU A 155     -16.218 -24.150  32.504  1.00  3.63           H  
ATOM   2230 1HB  GLU A 155     -13.840 -22.275  32.333  1.00  3.63           H  
ATOM   2231 2HB  GLU A 155     -14.586 -22.762  33.849  1.00  3.63           H  
ATOM   2232 1HG  GLU A 155     -14.082 -25.130  33.350  1.00  3.63           H  
ATOM   2233 2HG  GLU A 155     -13.374 -24.668  31.807  1.00  3.63           H  
ATOM   2234  N   PHE A 156     -16.650 -20.990  31.644  1.00  4.66           N  
ATOM   2235  CA  PHE A 156     -17.439 -19.789  31.973  1.00  4.66           C  
ATOM   2236  C   PHE A 156     -17.097 -19.357  33.416  1.00  4.66           C  
ATOM   2237  O   PHE A 156     -16.127 -19.856  33.990  1.00  4.66           O  
ATOM   2238  CB  PHE A 156     -18.945 -20.087  31.808  1.00  4.66           C  
ATOM   2239  CG  PHE A 156     -19.381 -20.366  30.360  1.00  4.66           C  
ATOM   2240  CD1 PHE A 156     -19.251 -21.634  29.811  1.00  4.66           C  
ATOM   2241  CD2 PHE A 156     -19.969 -19.383  29.573  1.00  4.66           C  
ATOM   2242  CE1 PHE A 156     -19.665 -21.896  28.514  1.00  4.66           C  
ATOM   2243  CE2 PHE A 156     -20.387 -19.656  28.273  1.00  4.66           C  
ATOM   2244  CZ  PHE A 156     -20.226 -20.905  27.746  1.00  4.66           C  
ATOM   2245  H   PHE A 156     -16.044 -20.989  30.840  1.00  4.66           H  
ATOM   2246  HA  PHE A 156     -17.162 -18.982  31.290  1.00  4.66           H  
ATOM   2247 1HB  PHE A 156     -19.240 -20.932  32.418  1.00  4.66           H  
ATOM   2248 2HB  PHE A 156     -19.516 -19.234  32.163  1.00  4.66           H  
ATOM   2249  HD1 PHE A 156     -18.814 -22.433  30.412  1.00  4.66           H  
ATOM   2250  HD2 PHE A 156     -20.110 -18.387  29.989  1.00  4.66           H  
ATOM   2251  HE1 PHE A 156     -19.551 -22.895  28.102  1.00  4.66           H  
ATOM   2252  HE2 PHE A 156     -20.853 -18.874  27.666  1.00  4.66           H  
ATOM   2253  HZ  PHE A 156     -20.556 -21.112  26.723  1.00  4.66           H  
ATOM   2254  N   SER A 157     -17.791 -18.362  33.979  1.00  5.75           N  
ATOM   2255  CA  SER A 157     -17.477 -17.977  35.363  1.00  5.75           C  
ATOM   2256  C   SER A 157     -18.653 -17.319  36.094  1.00  5.75           C  
ATOM   2257  O   SER A 157     -19.772 -17.281  35.593  1.00  5.75           O  
ATOM   2258  CB  SER A 157     -16.268 -17.057  35.422  1.00  5.75           C  
ATOM   2259  OG  SER A 157     -15.806 -16.933  36.746  1.00  5.75           O  
ATOM   2260  H   SER A 157     -18.554 -17.923  33.488  1.00  5.75           H  
ATOM   2261  HA  SER A 157     -17.225 -18.888  35.909  1.00  5.75           H  
ATOM   2262 1HB  SER A 157     -15.472 -17.445  34.792  1.00  5.75           H  
ATOM   2263 2HB  SER A 157     -16.548 -16.075  35.045  1.00  5.75           H  
ATOM   2264  HG  SER A 157     -15.266 -17.721  36.909  1.00  5.75           H  
ATOM   2265  N   GLY A 158     -18.374 -16.828  37.309  1.00  6.79           N  
ATOM   2266  CA  GLY A 158     -19.368 -16.179  38.171  1.00  6.79           C  
ATOM   2267  C   GLY A 158     -19.407 -14.654  38.031  1.00  6.79           C  
ATOM   2268  O   GLY A 158     -20.174 -13.978  38.721  1.00  6.79           O  
ATOM   2269  H   GLY A 158     -17.415 -16.896  37.615  1.00  6.79           H  
ATOM   2270 1HA  GLY A 158     -20.354 -16.583  37.939  1.00  6.79           H  
ATOM   2271 2HA  GLY A 158     -19.160 -16.440  39.208  1.00  6.79           H  
ATOM   2272  N   GLU A 159     -18.567 -14.100  37.164  1.00  7.70           N  
ATOM   2273  CA  GLU A 159     -18.531 -12.652  36.972  1.00  7.70           C  
ATOM   2274  C   GLU A 159     -19.911 -12.161  36.586  1.00  7.70           C  
ATOM   2275  O   GLU A 159     -20.490 -12.678  35.632  1.00  7.70           O  
ATOM   2276  CB  GLU A 159     -17.522 -12.269  35.884  1.00  7.70           C  
ATOM   2277  CG  GLU A 159     -17.440 -10.757  35.594  1.00  7.70           C  
ATOM   2278  CD  GLU A 159     -16.428 -10.406  34.534  1.00  7.70           C  
ATOM   2279  OE1 GLU A 159     -15.658 -11.256  34.212  1.00  7.70           O  
ATOM   2280  OE2 GLU A 159     -16.456  -9.295  34.011  1.00  7.70           O  
ATOM   2281  H   GLU A 159     -17.953 -14.701  36.638  1.00  7.70           H  
ATOM   2282  HA  GLU A 159     -18.246 -12.177  37.913  1.00  7.70           H  
ATOM   2283 1HB  GLU A 159     -16.528 -12.605  36.179  1.00  7.70           H  
ATOM   2284 2HB  GLU A 159     -17.770 -12.780  34.963  1.00  7.70           H  
ATOM   2285 1HG  GLU A 159     -18.413 -10.411  35.261  1.00  7.70           H  
ATOM   2286 2HG  GLU A 159     -17.196 -10.230  36.515  1.00  7.70           H  
ATOM   2287  N   SER A 160     -20.405 -11.115  37.240  1.00  8.48           N  
ATOM   2288  CA  SER A 160     -21.732 -10.647  36.891  1.00  8.48           C  
ATOM   2289  C   SER A 160     -21.816 -10.429  35.402  1.00  8.48           C  
ATOM   2290  O   SER A 160     -20.884  -9.877  34.816  1.00  8.48           O  
ATOM   2291  CB  SER A 160     -22.051  -9.319  37.558  1.00  8.48           C  
ATOM   2292  OG  SER A 160     -23.279  -8.778  37.069  1.00  8.48           O  
ATOM   2293  H   SER A 160     -19.888 -10.697  38.001  1.00  8.48           H  
ATOM   2294  HA  SER A 160     -22.439 -11.394  37.235  1.00  8.48           H  
ATOM   2295 1HB  SER A 160     -22.118  -9.465  38.635  1.00  8.48           H  
ATOM   2296 2HB  SER A 160     -21.242  -8.615  37.371  1.00  8.48           H  
ATOM   2297  HG  SER A 160     -23.465  -8.012  37.626  1.00  8.48           H  
ATOM   2298  N   PRO A 161     -22.923 -10.800  34.748  1.00  9.14           N  
ATOM   2299  CA  PRO A 161     -23.157 -10.531  33.362  1.00  9.14           C  
ATOM   2300  C   PRO A 161     -22.876  -9.068  33.054  1.00  9.14           C  
ATOM   2301  O   PRO A 161     -22.410  -8.762  31.971  1.00  9.14           O  
ATOM   2302  CB  PRO A 161     -24.637 -10.892  33.206  1.00  9.14           C  
ATOM   2303  CG  PRO A 161     -24.848 -11.985  34.225  1.00  9.14           C  
ATOM   2304  CD  PRO A 161     -23.992 -11.588  35.405  1.00  9.14           C  
ATOM   2305  HA  PRO A 161     -22.519 -11.193  32.753  1.00  9.14           H  
ATOM   2306 1HB  PRO A 161     -25.261 -10.002  33.383  1.00  9.14           H  
ATOM   2307 2HB  PRO A 161     -24.840 -11.223  32.176  1.00  9.14           H  
ATOM   2308 1HG  PRO A 161     -25.915 -12.070  34.479  1.00  9.14           H  
ATOM   2309 2HG  PRO A 161     -24.550 -12.961  33.801  1.00  9.14           H  
ATOM   2310 1HD  PRO A 161     -24.557 -10.982  36.128  1.00  9.14           H  
ATOM   2311 2HD  PRO A 161     -23.589 -12.523  35.837  1.00  9.14           H  
ATOM   2312  N   ALA A 162     -23.119  -8.137  33.986  1.00  9.73           N  
ATOM   2313  CA  ALA A 162     -22.832  -6.747  33.639  1.00  9.73           C  
ATOM   2314  C   ALA A 162     -23.396  -6.405  32.250  1.00  9.73           C  
ATOM   2315  O   ALA A 162     -24.612  -6.413  32.044  1.00  9.73           O  
ATOM   2316  CB  ALA A 162     -21.330  -6.492  33.706  1.00  9.73           C  
ATOM   2317  H   ALA A 162     -23.436  -8.379  34.927  1.00  9.73           H  
ATOM   2318  HA  ALA A 162     -23.327  -6.105  34.366  1.00  9.73           H  
ATOM   2319 1HB  ALA A 162     -21.126  -5.445  33.483  1.00  9.73           H  
ATOM   2320 2HB  ALA A 162     -20.980  -6.722  34.714  1.00  9.73           H  
ATOM   2321 3HB  ALA A 162     -20.803  -7.126  33.001  1.00  9.73           H  
ATOM   2322  N   TYR A 163     -22.499  -6.086  31.309  1.00 10.25           N  
ATOM   2323  CA  TYR A 163     -22.842  -5.671  29.952  1.00 10.25           C  
ATOM   2324  C   TYR A 163     -22.582  -6.767  28.896  1.00 10.25           C  
ATOM   2325  O   TYR A 163     -22.480  -6.487  27.704  1.00 10.25           O  
ATOM   2326  CB  TYR A 163     -22.088  -4.395  29.636  1.00 10.25           C  
ATOM   2327  CG  TYR A 163     -22.462  -3.326  30.619  1.00 10.25           C  
ATOM   2328  CD1 TYR A 163     -21.579  -2.977  31.627  1.00 10.25           C  
ATOM   2329  CD2 TYR A 163     -23.705  -2.724  30.543  1.00 10.25           C  
ATOM   2330  CE1 TYR A 163     -21.934  -2.019  32.552  1.00 10.25           C  
ATOM   2331  CE2 TYR A 163     -24.063  -1.765  31.467  1.00 10.25           C  
ATOM   2332  CZ  TYR A 163     -23.182  -1.411  32.469  1.00 10.25           C  
ATOM   2333  OH  TYR A 163     -23.541  -0.456  33.392  1.00 10.25           O  
ATOM   2334  H   TYR A 163     -21.523  -6.133  31.546  1.00 10.25           H  
ATOM   2335  HA  TYR A 163     -23.900  -5.429  29.937  1.00 10.25           H  
ATOM   2336 1HB  TYR A 163     -21.013  -4.567  29.692  1.00 10.25           H  
ATOM   2337 2HB  TYR A 163     -22.333  -4.051  28.633  1.00 10.25           H  
ATOM   2338  HD1 TYR A 163     -20.604  -3.461  31.690  1.00 10.25           H  
ATOM   2339  HD2 TYR A 163     -24.402  -3.011  29.755  1.00 10.25           H  
ATOM   2340  HE1 TYR A 163     -21.240  -1.744  33.345  1.00 10.25           H  
ATOM   2341  HE2 TYR A 163     -25.042  -1.291  31.410  1.00 10.25           H  
ATOM   2342  HH  TYR A 163     -24.428  -0.143  33.199  1.00 10.25           H  
ATOM   2343  N   TYR A 164     -22.490  -8.010  29.365  1.00 10.65           N  
ATOM   2344  CA  TYR A 164     -22.239  -9.233  28.587  1.00 10.65           C  
ATOM   2345  C   TYR A 164     -23.213  -9.518  27.418  1.00 10.65           C  
ATOM   2346  O   TYR A 164     -22.728  -9.685  26.299  1.00 10.65           O  
ATOM   2347  CB  TYR A 164     -22.122 -10.389  29.625  1.00 10.65           C  
ATOM   2348  CG  TYR A 164     -22.026 -11.829  29.231  1.00 10.65           C  
ATOM   2349  CD1 TYR A 164     -20.888 -12.332  28.703  1.00 10.65           C  
ATOM   2350  CD2 TYR A 164     -23.082 -12.686  29.535  1.00 10.65           C  
ATOM   2351  CE1 TYR A 164     -20.790 -13.665  28.424  1.00 10.65           C  
ATOM   2352  CE2 TYR A 164     -22.994 -14.028  29.263  1.00 10.65           C  
ATOM   2353  CZ  TYR A 164     -21.851 -14.524  28.699  1.00 10.65           C  
ATOM   2354  OH  TYR A 164     -21.744 -15.869  28.422  1.00 10.65           O  
ATOM   2355  H   TYR A 164     -22.585  -8.126  30.363  1.00 10.65           H  
ATOM   2356  HA  TYR A 164     -21.256  -9.125  28.135  1.00 10.65           H  
ATOM   2357 1HB  TYR A 164     -21.249 -10.183  30.247  1.00 10.65           H  
ATOM   2358 2HB  TYR A 164     -22.970 -10.335  30.276  1.00 10.65           H  
ATOM   2359  HD1 TYR A 164     -20.058 -11.685  28.503  1.00 10.65           H  
ATOM   2360  HD2 TYR A 164     -23.975 -12.295  30.000  1.00 10.65           H  
ATOM   2361  HE1 TYR A 164     -19.881 -14.038  28.004  1.00 10.65           H  
ATOM   2362  HE2 TYR A 164     -23.823 -14.694  29.503  1.00 10.65           H  
ATOM   2363  HH  TYR A 164     -20.861 -16.052  28.086  1.00 10.65           H  
ATOM   2364  N   THR A 165     -24.559  -9.550  27.577  1.00 10.89           N  
ATOM   2365  CA  THR A 165     -25.383  -9.459  28.792  1.00 10.89           C  
ATOM   2366  C   THR A 165     -26.028 -10.816  29.047  1.00 10.89           C  
ATOM   2367  O   THR A 165     -26.679 -11.031  30.068  1.00 10.89           O  
ATOM   2368  CB  THR A 165     -26.524  -8.439  28.625  1.00 10.89           C  
ATOM   2369  OG1 THR A 165     -27.351  -8.840  27.526  1.00 10.89           O  
ATOM   2370  CG2 THR A 165     -26.004  -7.065  28.390  1.00 10.89           C  
ATOM   2371  H   THR A 165     -25.080  -9.664  26.722  1.00 10.89           H  
ATOM   2372  HA  THR A 165     -24.782  -9.190  29.652  1.00 10.89           H  
ATOM   2373  HB  THR A 165     -27.129  -8.437  29.530  1.00 10.89           H  
ATOM   2374  HG1 THR A 165     -27.598  -9.766  27.640  1.00 10.89           H  
ATOM   2375 1HG2 THR A 165     -26.834  -6.369  28.282  1.00 10.89           H  
ATOM   2376 2HG2 THR A 165     -25.422  -6.795  29.240  1.00 10.89           H  
ATOM   2377 3HG2 THR A 165     -25.391  -7.045  27.489  1.00 10.89           H  
ATOM   2378  N   ALA A 166     -25.891 -11.706  28.069  1.00 10.92           N  
ATOM   2379  CA  ALA A 166     -26.510 -13.023  28.091  1.00 10.92           C  
ATOM   2380  C   ALA A 166     -25.710 -13.970  27.174  1.00 10.92           C  
ATOM   2381  O   ALA A 166     -24.961 -13.484  26.330  1.00 10.92           O  
ATOM   2382  CB  ALA A 166     -27.970 -12.905  27.662  1.00 10.92           C  
ATOM   2383  H   ALA A 166     -25.321 -11.457  27.275  1.00 10.92           H  
ATOM   2384  HA  ALA A 166     -26.447 -13.387  29.111  1.00 10.92           H  
ATOM   2385 1HB  ALA A 166     -28.470 -13.853  27.692  1.00 10.92           H  
ATOM   2386 2HB  ALA A 166     -28.485 -12.222  28.336  1.00 10.92           H  
ATOM   2387 3HB  ALA A 166     -28.013 -12.516  26.649  1.00 10.92           H  
ATOM   2388  N   GLU A 167     -25.829 -15.303  27.318  1.00 10.71           N  
ATOM   2389  CA  GLU A 167     -26.742 -16.005  28.224  1.00 10.71           C  
ATOM   2390  C   GLU A 167     -25.998 -17.110  28.987  1.00 10.71           C  
ATOM   2391  O   GLU A 167     -25.434 -17.999  28.360  1.00 10.71           O  
ATOM   2392  CB  GLU A 167     -27.867 -16.641  27.382  1.00 10.71           C  
ATOM   2393  CG  GLU A 167     -28.978 -17.311  28.152  1.00 10.71           C  
ATOM   2394  CD  GLU A 167     -30.104 -17.876  27.269  1.00 10.71           C  
ATOM   2395  OE1 GLU A 167     -30.079 -17.697  26.053  1.00 10.71           O  
ATOM   2396  OE2 GLU A 167     -30.992 -18.482  27.819  1.00 10.71           O  
ATOM   2397  H   GLU A 167     -25.239 -15.876  26.730  1.00 10.71           H  
ATOM   2398  HA  GLU A 167     -27.200 -15.328  28.910  1.00 10.71           H  
ATOM   2399 1HB  GLU A 167     -28.301 -15.907  26.708  1.00 10.71           H  
ATOM   2400 2HB  GLU A 167     -27.425 -17.411  26.772  1.00 10.71           H  
ATOM   2401 1HG  GLU A 167     -28.558 -18.114  28.747  1.00 10.71           H  
ATOM   2402 2HG  GLU A 167     -29.413 -16.580  28.819  1.00 10.71           H  
ATOM   2403  N   PHE A 168     -26.016 -17.112  30.331  1.00 10.29           N  
ATOM   2404  CA  PHE A 168     -26.508 -16.072  31.238  1.00 10.29           C  
ATOM   2405  C   PHE A 168     -25.595 -16.069  32.437  1.00 10.29           C  
ATOM   2406  O   PHE A 168     -25.726 -15.238  33.328  1.00 10.29           O  
ATOM   2407  CB  PHE A 168     -27.932 -16.339  31.714  1.00 10.29           C  
ATOM   2408  CG  PHE A 168     -28.047 -17.566  32.562  1.00 10.29           C  
ATOM   2409  CD1 PHE A 168     -27.846 -17.495  33.933  1.00 10.29           C  
ATOM   2410  CD2 PHE A 168     -28.354 -18.792  31.999  1.00 10.29           C  
ATOM   2411  CE1 PHE A 168     -27.947 -18.623  34.723  1.00 10.29           C  
ATOM   2412  CE2 PHE A 168     -28.457 -19.922  32.784  1.00 10.29           C  
ATOM   2413  CZ  PHE A 168     -28.254 -19.838  34.149  1.00 10.29           C  
ATOM   2414  H   PHE A 168     -25.586 -17.903  30.788  1.00 10.29           H  
ATOM   2415  HA  PHE A 168     -26.425 -15.083  30.798  1.00 10.29           H  
ATOM   2416 1HB  PHE A 168     -28.284 -15.489  32.298  1.00 10.29           H  
ATOM   2417 2HB  PHE A 168     -28.593 -16.447  30.880  1.00 10.29           H  
ATOM   2418  HD1 PHE A 168     -27.601 -16.533  34.386  1.00 10.29           H  
ATOM   2419  HD2 PHE A 168     -28.516 -18.862  30.926  1.00 10.29           H  
ATOM   2420  HE1 PHE A 168     -27.784 -18.552  35.798  1.00 10.29           H  
ATOM   2421  HE2 PHE A 168     -28.701 -20.881  32.330  1.00 10.29           H  
ATOM   2422  HZ  PHE A 168     -28.334 -20.729  34.768  1.00 10.29           H  
ATOM   2423  N   GLY A 169     -24.723 -17.073  32.471  1.00  9.75           N  
ATOM   2424  CA  GLY A 169     -23.880 -17.363  33.631  1.00  9.75           C  
ATOM   2425  C   GLY A 169     -22.998 -16.204  34.085  1.00  9.75           C  
ATOM   2426  O   GLY A 169     -23.092 -15.769  35.233  1.00  9.75           O  
ATOM   2427  H   GLY A 169     -24.675 -17.674  31.659  1.00  9.75           H  
ATOM   2428 1HA  GLY A 169     -24.517 -17.671  34.460  1.00  9.75           H  
ATOM   2429 2HA  GLY A 169     -23.247 -18.218  33.399  1.00  9.75           H  
ATOM   2430  N   GLY A 170     -22.144 -15.706  33.194  1.00  9.12           N  
ATOM   2431  CA  GLY A 170     -21.258 -14.617  33.580  1.00  9.12           C  
ATOM   2432  C   GLY A 170     -20.242 -14.233  32.510  1.00  9.12           C  
ATOM   2433  O   GLY A 170     -20.130 -14.876  31.468  1.00  9.12           O  
ATOM   2434  H   GLY A 170     -22.103 -16.084  32.263  1.00  9.12           H  
ATOM   2435 1HA  GLY A 170     -21.862 -13.743  33.829  1.00  9.12           H  
ATOM   2436 2HA  GLY A 170     -20.732 -14.899  34.492  1.00  9.12           H  
ATOM   2437  N   GLY A 171     -19.501 -13.170  32.801  1.00  8.47           N  
ATOM   2438  CA  GLY A 171     -18.496 -12.581  31.898  1.00  8.47           C  
ATOM   2439  C   GLY A 171     -17.287 -13.456  31.495  1.00  8.47           C  
ATOM   2440  O   GLY A 171     -16.826 -13.386  30.356  1.00  8.47           O  
ATOM   2441  H   GLY A 171     -19.676 -12.752  33.718  1.00  8.47           H  
ATOM   2442 1HA  GLY A 171     -19.011 -12.263  30.997  1.00  8.47           H  
ATOM   2443 2HA  GLY A 171     -18.121 -11.670  32.365  1.00  8.47           H  
ATOM   2444  N   GLY A 172     -16.775 -14.258  32.433  1.00  7.85           N  
ATOM   2445  CA  GLY A 172     -15.613 -15.138  32.221  1.00  7.85           C  
ATOM   2446  C   GLY A 172     -14.320 -14.515  32.742  1.00  7.85           C  
ATOM   2447  O   GLY A 172     -13.823 -13.559  32.159  1.00  7.85           O  
ATOM   2448  H   GLY A 172     -17.214 -14.239  33.340  1.00  7.85           H  
ATOM   2449 1HA  GLY A 172     -15.784 -16.105  32.688  1.00  7.85           H  
ATOM   2450 2HA  GLY A 172     -15.490 -15.316  31.164  1.00  7.85           H  
ATOM   2451  N   SER A 173     -13.700 -15.099  33.770  1.00  7.29           N  
ATOM   2452  CA  SER A 173     -12.494 -14.491  34.344  1.00  7.29           C  
ATOM   2453  C   SER A 173     -11.301 -14.458  33.383  1.00  7.29           C  
ATOM   2454  O   SER A 173     -10.377 -13.664  33.553  1.00  7.29           O  
ATOM   2455  CB  SER A 173     -12.104 -15.236  35.605  1.00  7.29           C  
ATOM   2456  OG  SER A 173     -11.680 -16.540  35.310  1.00  7.29           O  
ATOM   2457  H   SER A 173     -14.091 -15.920  34.201  1.00  7.29           H  
ATOM   2458  HA  SER A 173     -12.736 -13.461  34.614  1.00  7.29           H  
ATOM   2459 1HB  SER A 173     -11.308 -14.698  36.118  1.00  7.29           H  
ATOM   2460 2HB  SER A 173     -12.960 -15.276  36.276  1.00  7.29           H  
ATOM   2461  HG  SER A 173     -10.799 -16.450  34.930  1.00  7.29           H  
ATOM   2462  N   GLY A 174     -11.325 -15.336  32.385  1.00  6.82           N  
ATOM   2463  CA  GLY A 174     -10.268 -15.426  31.387  1.00  6.82           C  
ATOM   2464  C   GLY A 174     -10.742 -15.042  29.988  1.00  6.82           C  
ATOM   2465  O   GLY A 174     -10.046 -15.321  29.008  1.00  6.82           O  
ATOM   2466  H   GLY A 174     -12.117 -15.954  32.320  1.00  6.82           H  
ATOM   2467 1HA  GLY A 174      -9.440 -14.782  31.679  1.00  6.82           H  
ATOM   2468 2HA  GLY A 174      -9.883 -16.444  31.369  1.00  6.82           H  
ATOM   2469  N   TYR A 175     -11.934 -14.447  29.875  1.00  6.40           N  
ATOM   2470  CA  TYR A 175     -12.468 -14.151  28.551  1.00  6.40           C  
ATOM   2471  C   TYR A 175     -12.954 -12.716  28.384  1.00  6.40           C  
ATOM   2472  O   TYR A 175     -13.553 -12.154  29.292  1.00  6.40           O  
ATOM   2473  CB  TYR A 175     -13.636 -15.097  28.262  1.00  6.40           C  
ATOM   2474  CG  TYR A 175     -13.229 -16.524  28.223  1.00  6.40           C  
ATOM   2475  CD1 TYR A 175     -13.207 -17.272  29.391  1.00  6.40           C  
ATOM   2476  CD2 TYR A 175     -12.846 -17.090  27.023  1.00  6.40           C  
ATOM   2477  CE1 TYR A 175     -12.800 -18.586  29.351  1.00  6.40           C  
ATOM   2478  CE2 TYR A 175     -12.436 -18.390  26.982  1.00  6.40           C  
ATOM   2479  CZ  TYR A 175     -12.408 -19.145  28.139  1.00  6.40           C  
ATOM   2480  OH  TYR A 175     -11.987 -20.454  28.099  1.00  6.40           O  
ATOM   2481  H   TYR A 175     -12.473 -14.190  30.704  1.00  6.40           H  
ATOM   2482  HA  TYR A 175     -11.675 -14.348  27.841  1.00  6.40           H  
ATOM   2483 1HB  TYR A 175     -14.395 -14.980  29.038  1.00  6.40           H  
ATOM   2484 2HB  TYR A 175     -14.102 -14.841  27.325  1.00  6.40           H  
ATOM   2485  HD1 TYR A 175     -13.508 -16.819  30.334  1.00  6.40           H  
ATOM   2486  HD2 TYR A 175     -12.858 -16.496  26.113  1.00  6.40           H  
ATOM   2487  HE1 TYR A 175     -12.777 -19.179  30.265  1.00  6.40           H  
ATOM   2488  HE2 TYR A 175     -12.127 -18.823  26.036  1.00  6.40           H  
ATOM   2489  HH  TYR A 175     -11.811 -20.703  27.191  1.00  6.40           H  
ATOM   2490  N   PRO A 176     -12.838 -12.115  27.189  1.00  6.04           N  
ATOM   2491  CA  PRO A 176     -13.368 -10.799  26.874  1.00  6.04           C  
ATOM   2492  C   PRO A 176     -14.867 -10.836  26.575  1.00  6.04           C  
ATOM   2493  O   PRO A 176     -15.316 -10.345  25.534  1.00  6.04           O  
ATOM   2494  CB  PRO A 176     -12.546 -10.429  25.639  1.00  6.04           C  
ATOM   2495  CG  PRO A 176     -12.308 -11.756  24.945  1.00  6.04           C  
ATOM   2496  CD  PRO A 176     -12.091 -12.750  26.082  1.00  6.04           C  
ATOM   2497  HA  PRO A 176     -13.156 -10.114  27.710  1.00  6.04           H  
ATOM   2498 1HB  PRO A 176     -13.109  -9.718  25.017  1.00  6.04           H  
ATOM   2499 2HB  PRO A 176     -11.615  -9.925  25.941  1.00  6.04           H  
ATOM   2500 1HG  PRO A 176     -13.172 -12.004  24.315  1.00  6.04           H  
ATOM   2501 2HG  PRO A 176     -11.437 -11.682  24.274  1.00  6.04           H  
ATOM   2502 1HD  PRO A 176     -12.516 -13.721  25.814  1.00  6.04           H  
ATOM   2503 2HD  PRO A 176     -11.016 -12.811  26.322  1.00  6.04           H  
ATOM   2504  N   LYS A 177     -15.632 -11.443  27.485  1.00  5.77           N  
ATOM   2505  CA  LYS A 177     -17.095 -11.560  27.454  1.00  5.77           C  
ATOM   2506  C   LYS A 177     -17.728 -12.163  26.190  1.00  5.77           C  
ATOM   2507  O   LYS A 177     -18.317 -13.243  26.233  1.00  5.77           O  
ATOM   2508  CB  LYS A 177     -17.713 -10.198  27.779  1.00  5.77           C  
ATOM   2509  CG  LYS A 177     -17.520  -9.815  29.252  1.00  5.77           C  
ATOM   2510  CD  LYS A 177     -18.174  -8.494  29.631  1.00  5.77           C  
ATOM   2511  CE  LYS A 177     -18.169  -8.298  31.168  1.00  5.77           C  
ATOM   2512  NZ  LYS A 177     -16.779  -8.267  31.740  1.00  5.77           N  
ATOM   2513  H   LYS A 177     -15.150 -11.800  28.311  1.00  5.77           H  
ATOM   2514  HA  LYS A 177     -17.371 -12.225  28.272  1.00  5.77           H  
ATOM   2515 1HB  LYS A 177     -17.239  -9.428  27.174  1.00  5.77           H  
ATOM   2516 2HB  LYS A 177     -18.770 -10.191  27.537  1.00  5.77           H  
ATOM   2517 1HG  LYS A 177     -17.941 -10.592  29.863  1.00  5.77           H  
ATOM   2518 2HG  LYS A 177     -16.452  -9.761  29.472  1.00  5.77           H  
ATOM   2519 1HD  LYS A 177     -17.634  -7.669  29.164  1.00  5.77           H  
ATOM   2520 2HD  LYS A 177     -19.204  -8.476  29.280  1.00  5.77           H  
ATOM   2521 1HE  LYS A 177     -18.670  -7.360  31.404  1.00  5.77           H  
ATOM   2522 2HE  LYS A 177     -18.724  -9.117  31.634  1.00  5.77           H  
ATOM   2523 1HZ  LYS A 177     -16.824  -8.146  32.765  1.00  5.77           H  
ATOM   2524 2HZ  LYS A 177     -16.305  -9.147  31.554  1.00  5.77           H  
ATOM   2525 3HZ  LYS A 177     -16.254  -7.513  31.340  1.00  5.77           H  
ATOM   2526  N   SER A 178     -17.568 -11.496  25.046  1.00  5.64           N  
ATOM   2527  CA  SER A 178     -18.172 -11.901  23.774  1.00  5.64           C  
ATOM   2528  C   SER A 178     -17.664 -13.252  23.272  1.00  5.64           C  
ATOM   2529  O   SER A 178     -18.310 -13.918  22.467  1.00  5.64           O  
ATOM   2530  CB  SER A 178     -17.916 -10.826  22.732  1.00  5.64           C  
ATOM   2531  OG  SER A 178     -16.547 -10.715  22.446  1.00  5.64           O  
ATOM   2532  H   SER A 178     -17.001 -10.658  25.074  1.00  5.64           H  
ATOM   2533  HA  SER A 178     -19.249 -11.981  23.925  1.00  5.64           H  
ATOM   2534 1HB  SER A 178     -18.460 -11.069  21.821  1.00  5.64           H  
ATOM   2535 2HB  SER A 178     -18.292  -9.872  23.095  1.00  5.64           H  
ATOM   2536  HG  SER A 178     -16.120 -10.465  23.283  1.00  5.64           H  
ATOM   2537  N   ALA A 179     -16.500 -13.659  23.762  1.00  5.70           N  
ATOM   2538  CA  ALA A 179     -15.902 -14.942  23.431  1.00  5.70           C  
ATOM   2539  C   ALA A 179     -16.788 -16.101  23.891  1.00  5.70           C  
ATOM   2540  O   ALA A 179     -16.772 -17.192  23.315  1.00  5.70           O  
ATOM   2541  CB  ALA A 179     -14.534 -15.066  24.064  1.00  5.70           C  
ATOM   2542  H   ALA A 179     -16.025 -13.043  24.404  1.00  5.70           H  
ATOM   2543  HA  ALA A 179     -15.807 -14.998  22.347  1.00  5.70           H  
ATOM   2544 1HB  ALA A 179     -14.085 -16.022  23.792  1.00  5.70           H  
ATOM   2545 2HB  ALA A 179     -13.902 -14.256  23.714  1.00  5.70           H  
ATOM   2546 3HB  ALA A 179     -14.645 -15.008  25.135  1.00  5.70           H  
ATOM   2547  N   LEU A 180     -17.551 -15.891  24.959  1.00  5.94           N  
ATOM   2548  CA  LEU A 180     -18.332 -16.967  25.548  1.00  5.94           C  
ATOM   2549  C   LEU A 180     -19.682 -17.200  24.899  1.00  5.94           C  
ATOM   2550  O   LEU A 180     -20.733 -17.008  25.515  1.00  5.94           O  
ATOM   2551  CB  LEU A 180     -18.542 -16.678  27.013  1.00  5.94           C  
ATOM   2552  CG  LEU A 180     -17.323 -16.605  27.846  1.00  5.94           C  
ATOM   2553  CD1 LEU A 180     -17.716 -16.280  29.241  1.00  5.94           C  
ATOM   2554  CD2 LEU A 180     -16.618 -17.920  27.764  1.00  5.94           C  
ATOM   2555  H   LEU A 180     -17.614 -14.962  25.377  1.00  5.94           H  
ATOM   2556  HA  LEU A 180     -17.756 -17.887  25.456  1.00  5.94           H  
ATOM   2557 1HB  LEU A 180     -19.023 -15.729  27.077  1.00  5.94           H  
ATOM   2558 2HB  LEU A 180     -19.183 -17.405  27.425  1.00  5.94           H  
ATOM   2559  HG  LEU A 180     -16.666 -15.810  27.488  1.00  5.94           H  
ATOM   2560 1HD1 LEU A 180     -16.843 -16.236  29.829  1.00  5.94           H  
ATOM   2561 2HD1 LEU A 180     -18.227 -15.318  29.265  1.00  5.94           H  
ATOM   2562 3HD1 LEU A 180     -18.367 -17.034  29.632  1.00  5.94           H  
ATOM   2563 1HD2 LEU A 180     -15.733 -17.899  28.371  1.00  5.94           H  
ATOM   2564 2HD2 LEU A 180     -17.275 -18.714  28.119  1.00  5.94           H  
ATOM   2565 3HD2 LEU A 180     -16.347 -18.101  26.726  1.00  5.94           H  
ATOM   2566  N   ARG A 181     -19.644 -17.633  23.652  1.00  6.34           N  
ATOM   2567  CA  ARG A 181     -20.863 -17.912  22.916  1.00  6.34           C  
ATOM   2568  C   ARG A 181     -21.667 -18.987  23.636  1.00  6.34           C  
ATOM   2569  O   ARG A 181     -21.112 -19.939  24.185  1.00  6.34           O  
ATOM   2570  CB  ARG A 181     -20.577 -18.326  21.475  1.00  6.34           C  
ATOM   2571  CG  ARG A 181     -19.821 -19.637  21.288  1.00  6.34           C  
ATOM   2572  CD  ARG A 181     -19.766 -20.047  19.835  1.00  6.34           C  
ATOM   2573  NE  ARG A 181     -18.943 -19.149  19.001  1.00  6.34           N  
ATOM   2574  CZ  ARG A 181     -19.053 -19.047  17.655  1.00  6.34           C  
ATOM   2575  NH1 ARG A 181     -19.943 -19.771  17.009  1.00  6.34           N  
ATOM   2576  NH2 ARG A 181     -18.273 -18.221  16.970  1.00  6.34           N  
ATOM   2577  H   ARG A 181     -18.722 -17.749  23.232  1.00  6.34           H  
ATOM   2578  HA  ARG A 181     -21.460 -17.000  22.886  1.00  6.34           H  
ATOM   2579 1HB  ARG A 181     -21.516 -18.413  20.930  1.00  6.34           H  
ATOM   2580 2HB  ARG A 181     -19.988 -17.545  20.990  1.00  6.34           H  
ATOM   2581 1HG  ARG A 181     -18.799 -19.528  21.658  1.00  6.34           H  
ATOM   2582 2HG  ARG A 181     -20.328 -20.434  21.842  1.00  6.34           H  
ATOM   2583 1HD  ARG A 181     -19.342 -21.051  19.773  1.00  6.34           H  
ATOM   2584 2HD  ARG A 181     -20.778 -20.064  19.431  1.00  6.34           H  
ATOM   2585  HE  ARG A 181     -18.242 -18.577  19.463  1.00  6.34           H  
ATOM   2586 1HH1 ARG A 181     -20.540 -20.411  17.514  1.00  6.34           H  
ATOM   2587 2HH1 ARG A 181     -20.020 -19.696  16.006  1.00  6.34           H  
ATOM   2588 1HH2 ARG A 181     -17.551 -17.660  17.452  1.00  6.34           H  
ATOM   2589 2HH2 ARG A 181     -18.367 -18.157  15.971  1.00  6.34           H  
ATOM   2590  N   LYS A 182     -22.987 -18.831  23.625  1.00  6.86           N  
ATOM   2591  CA  LYS A 182     -23.902 -19.784  24.253  1.00  6.86           C  
ATOM   2592  C   LYS A 182     -24.200 -21.007  23.380  1.00  6.86           C  
ATOM   2593  O   LYS A 182     -24.882 -21.935  23.815  1.00  6.86           O  
ATOM   2594  CB  LYS A 182     -25.201 -19.075  24.623  1.00  6.86           C  
ATOM   2595  CG  LYS A 182     -26.094 -18.697  23.444  1.00  6.86           C  
ATOM   2596  CD  LYS A 182     -27.272 -17.902  23.943  1.00  6.86           C  
ATOM   2597  CE  LYS A 182     -28.286 -17.586  22.879  1.00  6.86           C  
ATOM   2598  NZ  LYS A 182     -29.352 -16.713  23.439  1.00  6.86           N  
ATOM   2599  H   LYS A 182     -23.374 -18.018  23.170  1.00  6.86           H  
ATOM   2600  HA  LYS A 182     -23.437 -20.143  25.173  1.00  6.86           H  
ATOM   2601 1HB  LYS A 182     -25.786 -19.713  25.287  1.00  6.86           H  
ATOM   2602 2HB  LYS A 182     -24.974 -18.161  25.182  1.00  6.86           H  
ATOM   2603 1HG  LYS A 182     -25.532 -18.113  22.717  1.00  6.86           H  
ATOM   2604 2HG  LYS A 182     -26.457 -19.600  22.964  1.00  6.86           H  
ATOM   2605 1HD  LYS A 182     -27.779 -18.472  24.723  1.00  6.86           H  
ATOM   2606 2HD  LYS A 182     -26.919 -16.966  24.376  1.00  6.86           H  
ATOM   2607 1HE  LYS A 182     -27.815 -17.091  22.032  1.00  6.86           H  
ATOM   2608 2HE  LYS A 182     -28.737 -18.519  22.540  1.00  6.86           H  
ATOM   2609 1HZ  LYS A 182     -30.053 -16.520  22.744  1.00  6.86           H  
ATOM   2610 2HZ  LYS A 182     -29.782 -17.185  24.257  1.00  6.86           H  
ATOM   2611 3HZ  LYS A 182     -28.945 -15.850  23.755  1.00  6.86           H  
ATOM   2612  N   LEU A 183     -23.748 -20.952  22.134  1.00  7.42           N  
ATOM   2613  CA  LEU A 183     -24.005 -21.988  21.147  1.00  7.42           C  
ATOM   2614  C   LEU A 183     -22.818 -22.932  20.991  1.00  7.42           C  
ATOM   2615  O   LEU A 183     -22.984 -24.150  21.002  1.00  7.42           O  
ATOM   2616  OXT LEU A 183     -21.754 -22.473  20.581  1.00  7.42           O  
ATOM   2617  CB  LEU A 183     -24.332 -21.327  19.809  1.00  7.42           C  
ATOM   2618  CG  LEU A 183     -25.500 -20.329  19.857  1.00  7.42           C  
ATOM   2619  CD1 LEU A 183     -25.699 -19.722  18.485  1.00  7.42           C  
ATOM   2620  CD2 LEU A 183     -26.752 -21.041  20.344  1.00  7.42           C  
ATOM   2621  H   LEU A 183     -23.191 -20.155  21.874  1.00  7.42           H  
ATOM   2622  HA  LEU A 183     -24.866 -22.569  21.474  1.00  7.42           H  
ATOM   2623 1HB  LEU A 183     -23.448 -20.797  19.456  1.00  7.42           H  
ATOM   2624 2HB  LEU A 183     -24.582 -22.104  19.088  1.00  7.42           H  
ATOM   2625  HG  LEU A 183     -25.258 -19.522  20.544  1.00  7.42           H  
ATOM   2626 1HD1 LEU A 183     -26.517 -19.003  18.521  1.00  7.42           H  
ATOM   2627 2HD1 LEU A 183     -24.787 -19.214  18.174  1.00  7.42           H  
ATOM   2628 3HD1 LEU A 183     -25.938 -20.508  17.770  1.00  7.42           H  
ATOM   2629 1HD2 LEU A 183     -27.578 -20.331  20.388  1.00  7.42           H  
ATOM   2630 2HD2 LEU A 183     -27.003 -21.848  19.656  1.00  7.42           H  
ATOM   2631 3HD2 LEU A 183     -26.577 -21.454  21.336  1.00  7.42           H  
ENDMDL

