REMARK ID 332319 DOMAINID 327833 MODEL 1 2022-06-11_00000210_2_19
MODEL     1
ATOM      1  N   GLU A   1       1.543  -2.492   2.621  1.00  1.32           N  
ATOM      2  CA  GLU A   1       2.857  -2.207   2.058  1.00  1.32           C  
ATOM      3  C   GLU A   1       2.833  -0.891   1.310  1.00  1.32           C  
ATOM      4  O   GLU A   1       1.790  -0.467   0.819  1.00  1.32           O  
ATOM      5  CB  GLU A   1       3.306  -3.329   1.117  1.00  1.32           C  
ATOM      6  CG  GLU A   1       3.518  -4.685   1.804  1.00  1.32           C  
ATOM      7  CD  GLU A   1       3.994  -5.780   0.862  1.00  1.32           C  
ATOM      8  OE1 GLU A   1       3.929  -5.590  -0.330  1.00  1.32           O  
ATOM      9  OE2 GLU A   1       4.422  -6.803   1.345  1.00  1.32           O  
ATOM     10 1H   GLU A   1       1.635  -2.707   3.603  1.00  1.32           H  
ATOM     11 2H   GLU A   1       0.954  -1.678   2.508  1.00  1.32           H  
ATOM     12 3H   GLU A   1       1.131  -3.278   2.139  1.00  1.32           H  
ATOM     13  HA  GLU A   1       3.575  -2.122   2.873  1.00  1.32           H  
ATOM     14 1HB  GLU A   1       2.566  -3.461   0.329  1.00  1.32           H  
ATOM     15 2HB  GLU A   1       4.245  -3.045   0.639  1.00  1.32           H  
ATOM     16 1HG  GLU A   1       4.255  -4.561   2.596  1.00  1.32           H  
ATOM     17 2HG  GLU A   1       2.581  -4.992   2.264  1.00  1.32           H  
ATOM     18  N   VAL A   2       3.990  -0.245   1.231  1.00  1.13           N  
ATOM     19  CA  VAL A   2       4.100   1.043   0.549  1.00  1.13           C  
ATOM     20  C   VAL A   2       5.237   1.017  -0.448  1.00  1.13           C  
ATOM     21  O   VAL A   2       6.101   0.141  -0.388  1.00  1.13           O  
ATOM     22  CB  VAL A   2       4.406   2.170   1.535  1.00  1.13           C  
ATOM     23  CG1 VAL A   2       3.308   2.264   2.582  1.00  1.13           C  
ATOM     24  CG2 VAL A   2       5.754   1.941   2.145  1.00  1.13           C  
ATOM     25  H   VAL A   2       4.817  -0.646   1.646  1.00  1.13           H  
ATOM     26  HA  VAL A   2       3.172   1.258   0.024  1.00  1.13           H  
ATOM     27  HB  VAL A   2       4.418   3.105   0.988  1.00  1.13           H  
ATOM     28 1HG1 VAL A   2       3.513   3.093   3.255  1.00  1.13           H  
ATOM     29 2HG1 VAL A   2       2.357   2.424   2.082  1.00  1.13           H  
ATOM     30 3HG1 VAL A   2       3.261   1.343   3.152  1.00  1.13           H  
ATOM     31 1HG2 VAL A   2       5.996   2.744   2.814  1.00  1.13           H  
ATOM     32 2HG2 VAL A   2       5.759   0.999   2.690  1.00  1.13           H  
ATOM     33 3HG2 VAL A   2       6.491   1.902   1.347  1.00  1.13           H  
ATOM     34  N   GLN A   3       5.264   2.009  -1.331  1.00  0.96           N  
ATOM     35  CA  GLN A   3       6.386   2.122  -2.245  1.00  0.96           C  
ATOM     36  C   GLN A   3       6.826   3.554  -2.510  1.00  0.96           C  
ATOM     37  O   GLN A   3       6.016   4.462  -2.738  1.00  0.96           O  
ATOM     38  CB  GLN A   3       6.072   1.456  -3.589  1.00  0.96           C  
ATOM     39  CG  GLN A   3       7.253   1.499  -4.570  1.00  0.96           C  
ATOM     40  CD  GLN A   3       7.014   0.748  -5.861  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       5.887   0.372  -6.196  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       8.091   0.521  -6.606  1.00  0.96           N  
ATOM     43  H   GLN A   3       4.502   2.685  -1.367  1.00  0.96           H  
ATOM     44  HA  GLN A   3       7.226   1.602  -1.802  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       5.800   0.414  -3.426  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       5.219   1.954  -4.054  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       7.440   2.532  -4.828  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       8.135   1.077  -4.084  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       8.004   0.028  -7.473  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       8.991   0.843  -6.298  1.00  0.96           H  
ATOM     51  N   LEU A   4       8.142   3.737  -2.496  1.00  0.82           N  
ATOM     52  CA  LEU A   4       8.739   5.015  -2.887  1.00  0.82           C  
ATOM     53  C   LEU A   4       9.642   4.772  -4.090  1.00  0.82           C  
ATOM     54  O   LEU A   4      10.345   3.756  -4.143  1.00  0.82           O  
ATOM     55  CB  LEU A   4       9.546   5.669  -1.742  1.00  0.82           C  
ATOM     56  CG  LEU A   4       8.789   6.046  -0.441  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       9.792   6.546   0.595  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       7.798   7.066  -0.745  1.00  0.82           C  
ATOM     59  H   LEU A   4       8.736   2.941  -2.239  1.00  0.82           H  
ATOM     60  HA  LEU A   4       7.954   5.701  -3.184  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      10.365   5.034  -1.480  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       9.971   6.596  -2.135  1.00  0.82           H  
ATOM     63  HG  LEU A   4       8.274   5.194  -0.047  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       9.275   6.813   1.504  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4      10.523   5.767   0.814  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4      10.307   7.414   0.206  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       7.259   7.323   0.152  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       8.289   7.951  -1.146  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       7.118   6.660  -1.477  1.00  0.82           H  
ATOM     70  N   VAL A   5       9.589   5.676  -5.066  1.00  0.72           N  
ATOM     71  CA  VAL A   5      10.434   5.567  -6.251  1.00  0.72           C  
ATOM     72  C   VAL A   5      11.211   6.853  -6.491  1.00  0.72           C  
ATOM     73  O   VAL A   5      10.624   7.933  -6.611  1.00  0.72           O  
ATOM     74  CB  VAL A   5       9.596   5.242  -7.496  1.00  0.72           C  
ATOM     75  CG1 VAL A   5      10.497   5.149  -8.709  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       8.824   3.947  -7.284  1.00  0.72           C  
ATOM     77  H   VAL A   5       8.954   6.467  -4.961  1.00  0.72           H  
ATOM     78  HA  VAL A   5      11.151   4.761  -6.093  1.00  0.72           H  
ATOM     79  HB  VAL A   5       8.895   6.057  -7.673  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       9.898   4.940  -9.594  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5      11.030   6.091  -8.849  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      11.207   4.346  -8.557  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       8.226   3.729  -8.167  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       9.527   3.131  -7.108  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       8.168   4.054  -6.428  1.00  0.72           H  
ATOM     86  N   GLU A   6      12.531   6.732  -6.594  1.00  0.66           N  
ATOM     87  CA  GLU A   6      13.382   7.896  -6.776  1.00  0.66           C  
ATOM     88  C   GLU A   6      14.045   7.959  -8.150  1.00  0.66           C  
ATOM     89  O   GLU A   6      14.417   6.932  -8.736  1.00  0.66           O  
ATOM     90  CB  GLU A   6      14.448   7.929  -5.678  1.00  0.66           C  
ATOM     91  CG  GLU A   6      13.895   8.086  -4.312  1.00  0.66           C  
ATOM     92  CD  GLU A   6      13.321   6.849  -3.796  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      13.978   5.848  -3.762  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      12.178   6.867  -3.471  1.00  0.66           O  
ATOM     95  H   GLU A   6      12.944   5.818  -6.523  1.00  0.66           H  
ATOM     96  HA  GLU A   6      12.765   8.772  -6.663  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      15.082   7.044  -5.729  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      15.057   8.803  -5.830  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      14.690   8.411  -3.643  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      13.130   8.857  -4.329  1.00  0.66           H  
ATOM    101  N   SER A   7      14.246   9.189  -8.621  1.00  0.63           N  
ATOM    102  CA  SER A   7      14.901   9.460  -9.894  1.00  0.63           C  
ATOM    103  C   SER A   7      15.666  10.786  -9.904  1.00  0.63           C  
ATOM    104  O   SER A   7      15.508  11.625  -9.015  1.00  0.63           O  
ATOM    105  CB  SER A   7      13.856   9.475 -10.989  1.00  0.63           C  
ATOM    106  OG  SER A   7      12.961  10.545 -10.823  1.00  0.63           O  
ATOM    107  H   SER A   7      13.852   9.962  -8.087  1.00  0.63           H  
ATOM    108  HA  SER A   7      15.607   8.652 -10.090  1.00  0.63           H  
ATOM    109 1HB  SER A   7      14.345   9.555 -11.957  1.00  0.63           H  
ATOM    110 2HB  SER A   7      13.306   8.534 -10.977  1.00  0.63           H  
ATOM    111  HG  SER A   7      12.575  10.440  -9.941  1.00  0.63           H  
ATOM    112  N   GLY A   8      16.493  10.987 -10.935  1.00  0.62           N  
ATOM    113  CA  GLY A   8      17.240  12.246 -11.075  1.00  0.62           C  
ATOM    114  C   GLY A   8      18.739  12.158 -10.761  1.00  0.62           C  
ATOM    115  O   GLY A   8      19.409  13.178 -10.631  1.00  0.62           O  
ATOM    116  H   GLY A   8      16.590  10.273 -11.643  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      17.118  12.607 -12.096  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      16.789  13.004 -10.436  1.00  0.62           H  
ATOM    119  N   GLY A   9      19.285  10.956 -10.650  1.00  0.62           N  
ATOM    120  CA  GLY A   9      20.714  10.865 -10.362  1.00  0.62           C  
ATOM    121  C   GLY A   9      21.518  11.145 -11.630  1.00  0.62           C  
ATOM    122  O   GLY A   9      20.949  11.477 -12.675  1.00  0.62           O  
ATOM    123  H   GLY A   9      18.726  10.127 -10.754  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      20.986  11.578  -9.582  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      20.956   9.872  -9.986  1.00  0.62           H  
ATOM    126  N   GLY A  10      22.835  11.008 -11.545  1.00  0.62           N  
ATOM    127  CA  GLY A  10      23.701  11.312 -12.683  1.00  0.62           C  
ATOM    128  C   GLY A  10      25.038  11.897 -12.242  1.00  0.62           C  
ATOM    129  O   GLY A  10      25.375  11.858 -11.054  1.00  0.62           O  
ATOM    130  H   GLY A  10      23.229  10.677 -10.664  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      23.874  10.401 -13.257  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      23.197  12.016 -13.344  1.00  0.62           H  
ATOM    133  N   VAL A  11      25.795  12.421 -13.209  1.00  0.63           N  
ATOM    134  CA  VAL A  11      27.117  12.972 -12.934  1.00  0.63           C  
ATOM    135  C   VAL A  11      27.141  14.465 -13.257  1.00  0.63           C  
ATOM    136  O   VAL A  11      26.755  14.873 -14.356  1.00  0.63           O  
ATOM    137  CB  VAL A  11      28.195  12.276 -13.787  1.00  0.63           C  
ATOM    138  CG1 VAL A  11      29.571  12.875 -13.445  1.00  0.63           C  
ATOM    139  CG2 VAL A  11      28.152  10.766 -13.576  1.00  0.63           C  
ATOM    140  H   VAL A  11      25.447  12.430 -14.158  1.00  0.63           H  
ATOM    141  HA  VAL A  11      27.347  12.832 -11.881  1.00  0.63           H  
ATOM    142  HB  VAL A  11      28.007  12.490 -14.838  1.00  0.63           H  
ATOM    143 1HG1 VAL A  11      30.340  12.410 -14.061  1.00  0.63           H  
ATOM    144 2HG1 VAL A  11      29.565  13.947 -13.633  1.00  0.63           H  
ATOM    145 3HG1 VAL A  11      29.792  12.694 -12.391  1.00  0.63           H  
ATOM    146 1HG2 VAL A  11      28.910  10.293 -14.199  1.00  0.63           H  
ATOM    147 2HG2 VAL A  11      28.339  10.525 -12.557  1.00  0.63           H  
ATOM    148 3HG2 VAL A  11      27.170  10.388 -13.856  1.00  0.63           H  
ATOM    149  N   VAL A  12      27.580  15.266 -12.295  1.00  0.63           N  
ATOM    150  CA  VAL A  12      27.659  16.715 -12.448  1.00  0.63           C  
ATOM    151  C   VAL A  12      29.034  17.244 -12.056  1.00  0.63           C  
ATOM    152  O   VAL A  12      29.775  16.577 -11.341  1.00  0.63           O  
ATOM    153  CB  VAL A  12      26.601  17.391 -11.566  1.00  0.63           C  
ATOM    154  CG1 VAL A  12      25.197  16.964 -11.958  1.00  0.63           C  
ATOM    155  CG2 VAL A  12      26.873  17.008 -10.156  1.00  0.63           C  
ATOM    156  H   VAL A  12      27.872  14.836 -11.416  1.00  0.63           H  
ATOM    157  HA  VAL A  12      27.470  16.968 -13.492  1.00  0.63           H  
ATOM    158  HB  VAL A  12      26.667  18.474 -11.682  1.00  0.63           H  
ATOM    159 1HG1 VAL A  12      24.479  17.466 -11.315  1.00  0.63           H  
ATOM    160 2HG1 VAL A  12      25.009  17.241 -12.995  1.00  0.63           H  
ATOM    161 3HG1 VAL A  12      25.092  15.888 -11.846  1.00  0.63           H  
ATOM    162 1HG2 VAL A  12      26.148  17.468  -9.538  1.00  0.63           H  
ATOM    163 2HG2 VAL A  12      26.805  15.924 -10.049  1.00  0.63           H  
ATOM    164 3HG2 VAL A  12      27.871  17.342  -9.877  1.00  0.63           H  
ATOM    165  N   ARG A  13      29.369  18.449 -12.497  1.00  0.63           N  
ATOM    166  CA  ARG A  13      30.615  19.072 -12.068  1.00  0.63           C  
ATOM    167  C   ARG A  13      30.442  19.802 -10.733  1.00  0.63           C  
ATOM    168  O   ARG A  13      29.327  20.234 -10.426  1.00  0.63           O  
ATOM    169  CB  ARG A  13      31.137  20.029 -13.125  1.00  0.63           C  
ATOM    170  CG  ARG A  13      31.608  19.349 -14.404  1.00  0.63           C  
ATOM    171  CD  ARG A  13      32.153  20.320 -15.385  1.00  0.63           C  
ATOM    172  NE  ARG A  13      32.636  19.661 -16.593  1.00  0.63           N  
ATOM    173  CZ  ARG A  13      33.070  20.302 -17.698  1.00  0.63           C  
ATOM    174  NH1 ARG A  13      33.069  21.617 -17.740  1.00  0.63           N  
ATOM    175  NH2 ARG A  13      33.493  19.611 -18.742  1.00  0.63           N  
ATOM    176  H   ARG A  13      28.745  18.947 -13.116  1.00  0.63           H  
ATOM    177  HA  ARG A  13      31.338  18.284 -11.969  1.00  0.63           H  
ATOM    178 1HB  ARG A  13      30.350  20.729 -13.398  1.00  0.63           H  
ATOM    179 2HB  ARG A  13      31.965  20.614 -12.728  1.00  0.63           H  
ATOM    180 1HG  ARG A  13      32.393  18.629 -14.160  1.00  0.63           H  
ATOM    181 2HG  ARG A  13      30.772  18.824 -14.865  1.00  0.63           H  
ATOM    182 1HD  ARG A  13      31.374  21.028 -15.669  1.00  0.63           H  
ATOM    183 2HD  ARG A  13      32.986  20.857 -14.933  1.00  0.63           H  
ATOM    184  HE  ARG A  13      32.657  18.648 -16.596  1.00  0.63           H  
ATOM    185 1HH1 ARG A  13      32.745  22.149 -16.944  1.00  0.63           H  
ATOM    186 2HH1 ARG A  13      33.393  22.096 -18.568  1.00  0.63           H  
ATOM    187 1HH2 ARG A  13      33.496  18.600 -18.709  1.00  0.63           H  
ATOM    188 2HH2 ARG A  13      33.817  20.091 -19.568  1.00  0.63           H  
ATOM    189  N   PRO A  14      31.504  19.946  -9.914  1.00  0.63           N  
ATOM    190  CA  PRO A  14      31.502  20.721  -8.699  1.00  0.63           C  
ATOM    191  C   PRO A  14      31.052  22.124  -9.024  1.00  0.63           C  
ATOM    192  O   PRO A  14      31.417  22.681 -10.062  1.00  0.63           O  
ATOM    193  CB  PRO A  14      32.970  20.703  -8.274  1.00  0.63           C  
ATOM    194  CG  PRO A  14      33.517  19.426  -8.849  1.00  0.63           C  
ATOM    195  CD  PRO A  14      32.778  19.249 -10.169  1.00  0.63           C  
ATOM    196  HA  PRO A  14      30.846  20.253  -7.954  1.00  0.63           H  
ATOM    197 1HB  PRO A  14      33.478  21.602  -8.650  1.00  0.63           H  
ATOM    198 2HB  PRO A  14      33.031  20.738  -7.176  1.00  0.63           H  
ATOM    199 1HG  PRO A  14      34.603  19.528  -9.004  1.00  0.63           H  
ATOM    200 2HG  PRO A  14      33.388  18.601  -8.150  1.00  0.63           H  
ATOM    201 1HD  PRO A  14      33.332  19.682 -11.008  1.00  0.63           H  
ATOM    202 2HD  PRO A  14      32.602  18.193 -10.275  1.00  0.63           H  
ATOM    203  N   GLY A  15      30.243  22.679  -8.150  1.00  0.62           N  
ATOM    204  CA  GLY A  15      29.696  24.009  -8.298  1.00  0.62           C  
ATOM    205  C   GLY A  15      28.365  23.986  -9.044  1.00  0.62           C  
ATOM    206  O   GLY A  15      27.650  24.990  -9.056  1.00  0.62           O  
ATOM    207  H   GLY A  15      30.001  22.154  -7.319  1.00  0.62           H  
ATOM    208 1HA  GLY A  15      29.560  24.449  -7.311  1.00  0.62           H  
ATOM    209 2HA  GLY A  15      30.407  24.635  -8.834  1.00  0.62           H  
ATOM    210  N   GLY A  16      28.011  22.837  -9.633  1.00  0.61           N  
ATOM    211  CA  GLY A  16      26.776  22.717 -10.389  1.00  0.61           C  
ATOM    212  C   GLY A  16      25.585  22.364  -9.515  1.00  0.61           C  
ATOM    213  O   GLY A  16      25.669  22.376  -8.278  1.00  0.61           O  
ATOM    214  H   GLY A  16      28.632  22.026  -9.614  1.00  0.61           H  
ATOM    215 1HA  GLY A  16      26.580  23.651 -10.914  1.00  0.61           H  
ATOM    216 2HA  GLY A  16      26.905  21.945 -11.149  1.00  0.61           H  
ATOM    217  N   SER A  17      24.473  22.020 -10.172  1.00  0.60           N  
ATOM    218  CA  SER A  17      23.243  21.695  -9.463  1.00  0.60           C  
ATOM    219  C   SER A  17      22.575  20.428  -9.987  1.00  0.60           C  
ATOM    220  O   SER A  17      22.770  20.038 -11.141  1.00  0.60           O  
ATOM    221  CB  SER A  17      22.257  22.844  -9.565  1.00  0.60           C  
ATOM    222  OG  SER A  17      22.781  24.016  -9.003  1.00  0.60           O  
ATOM    223  H   SER A  17      24.479  22.008 -11.182  1.00  0.60           H  
ATOM    224  HA  SER A  17      23.494  21.535  -8.416  1.00  0.60           H  
ATOM    225 1HB  SER A  17      21.977  23.019 -10.602  1.00  0.60           H  
ATOM    226 2HB  SER A  17      21.358  22.567  -9.025  1.00  0.60           H  
ATOM    227  HG  SER A  17      22.045  24.413  -8.494  1.00  0.60           H  
ATOM    228  N   LEU A  18      21.770  19.810  -9.127  1.00  0.60           N  
ATOM    229  CA  LEU A  18      21.014  18.604  -9.463  1.00  0.60           C  
ATOM    230  C   LEU A  18      19.655  18.514  -8.753  1.00  0.60           C  
ATOM    231  O   LEU A  18      19.516  18.937  -7.607  1.00  0.60           O  
ATOM    232  CB  LEU A  18      21.875  17.381  -9.158  1.00  0.60           C  
ATOM    233  CG  LEU A  18      21.279  16.032  -9.492  1.00  0.60           C  
ATOM    234  CD1 LEU A  18      22.365  15.094  -9.952  1.00  0.60           C  
ATOM    235  CD2 LEU A  18      20.650  15.480  -8.279  1.00  0.60           C  
ATOM    236  H   LEU A  18      21.710  20.205  -8.189  1.00  0.60           H  
ATOM    237  HA  LEU A  18      20.825  18.617 -10.535  1.00  0.60           H  
ATOM    238 1HB  LEU A  18      22.803  17.472  -9.704  1.00  0.60           H  
ATOM    239 2HB  LEU A  18      22.109  17.374  -8.106  1.00  0.60           H  
ATOM    240  HG  LEU A  18      20.540  16.128 -10.285  1.00  0.60           H  
ATOM    241 1HD1 LEU A  18      21.934  14.115 -10.178  1.00  0.60           H  
ATOM    242 2HD1 LEU A  18      22.836  15.493 -10.844  1.00  0.60           H  
ATOM    243 3HD1 LEU A  18      23.086  15.001  -9.178  1.00  0.60           H  
ATOM    244 1HD2 LEU A  18      20.247  14.529  -8.544  1.00  0.60           H  
ATOM    245 2HD2 LEU A  18      21.396  15.362  -7.505  1.00  0.60           H  
ATOM    246 3HD2 LEU A  18      19.862  16.131  -7.924  1.00  0.60           H  
ATOM    247  N   ARG A  19      18.624  18.017  -9.444  1.00  0.60           N  
ATOM    248  CA  ARG A  19      17.338  17.835  -8.763  1.00  0.60           C  
ATOM    249  C   ARG A  19      16.906  16.370  -8.708  1.00  0.60           C  
ATOM    250  O   ARG A  19      16.852  15.692  -9.735  1.00  0.60           O  
ATOM    251  CB  ARG A  19      16.221  18.624  -9.436  1.00  0.60           C  
ATOM    252  CG  ARG A  19      14.862  18.492  -8.722  1.00  0.60           C  
ATOM    253  CD  ARG A  19      13.799  19.349  -9.313  1.00  0.60           C  
ATOM    254  NE  ARG A  19      14.085  20.762  -9.142  1.00  0.60           N  
ATOM    255  CZ  ARG A  19      13.244  21.768  -9.404  1.00  0.60           C  
ATOM    256  NH1 ARG A  19      12.017  21.546  -9.829  1.00  0.60           N  
ATOM    257  NH2 ARG A  19      13.691  22.985  -9.222  1.00  0.60           N  
ATOM    258  H   ARG A  19      18.743  17.715 -10.401  1.00  0.60           H  
ATOM    259  HA  ARG A  19      17.432  18.191  -7.743  1.00  0.60           H  
ATOM    260 1HB  ARG A  19      16.483  19.674  -9.466  1.00  0.60           H  
ATOM    261 2HB  ARG A  19      16.095  18.281 -10.460  1.00  0.60           H  
ATOM    262 1HG  ARG A  19      14.524  17.457  -8.769  1.00  0.60           H  
ATOM    263 2HG  ARG A  19      14.986  18.778  -7.673  1.00  0.60           H  
ATOM    264 1HD  ARG A  19      13.716  19.144 -10.378  1.00  0.60           H  
ATOM    265 2HD  ARG A  19      12.851  19.134  -8.825  1.00  0.60           H  
ATOM    266  HE  ARG A  19      15.024  21.040  -8.834  1.00  0.60           H  
ATOM    267 1HH1 ARG A  19      11.694  20.601  -9.968  1.00  0.60           H  
ATOM    268 2HH1 ARG A  19      11.402  22.323 -10.020  1.00  0.60           H  
ATOM    269 1HH2 ARG A  19      14.666  23.083  -8.911  1.00  0.60           H  
ATOM    270 2HH2 ARG A  19      13.108  23.785  -9.404  1.00  0.60           H  
ATOM    271  N   LEU A  20      16.588  15.901  -7.501  1.00  0.61           N  
ATOM    272  CA  LEU A  20      16.100  14.539  -7.287  1.00  0.61           C  
ATOM    273  C   LEU A  20      14.597  14.561  -7.053  1.00  0.61           C  
ATOM    274  O   LEU A  20      14.060  15.524  -6.496  1.00  0.61           O  
ATOM    275  CB  LEU A  20      16.788  13.853  -6.101  1.00  0.61           C  
ATOM    276  CG  LEU A  20      18.271  13.681  -6.177  1.00  0.61           C  
ATOM    277  CD1 LEU A  20      18.787  13.059  -4.893  1.00  0.61           C  
ATOM    278  CD2 LEU A  20      18.566  12.805  -7.337  1.00  0.61           C  
ATOM    279  H   LEU A  20      16.672  16.526  -6.701  1.00  0.61           H  
ATOM    280  HA  LEU A  20      16.298  13.951  -8.181  1.00  0.61           H  
ATOM    281 1HB  LEU A  20      16.562  14.405  -5.201  1.00  0.61           H  
ATOM    282 2HB  LEU A  20      16.359  12.861  -6.009  1.00  0.61           H  
ATOM    283  HG  LEU A  20      18.743  14.635  -6.305  1.00  0.61           H  
ATOM    284 1HD1 LEU A  20      19.866  12.927  -4.962  1.00  0.61           H  
ATOM    285 2HD1 LEU A  20      18.552  13.700  -4.055  1.00  0.61           H  
ATOM    286 3HD1 LEU A  20      18.316  12.093  -4.753  1.00  0.61           H  
ATOM    287 1HD2 LEU A  20      19.637  12.639  -7.427  1.00  0.61           H  
ATOM    288 2HD2 LEU A  20      18.071  11.865  -7.199  1.00  0.61           H  
ATOM    289 3HD2 LEU A  20      18.187  13.282  -8.235  1.00  0.61           H  
ATOM    290  N   SER A  21      13.927  13.472  -7.419  1.00  0.64           N  
ATOM    291  CA  SER A  21      12.482  13.369  -7.225  1.00  0.64           C  
ATOM    292  C   SER A  21      12.024  12.008  -6.718  1.00  0.64           C  
ATOM    293  O   SER A  21      12.390  10.969  -7.262  1.00  0.64           O  
ATOM    294  CB  SER A  21      11.777  13.662  -8.528  1.00  0.64           C  
ATOM    295  OG  SER A  21      10.394  13.506  -8.396  1.00  0.64           O  
ATOM    296  H   SER A  21      14.436  12.721  -7.885  1.00  0.64           H  
ATOM    297  HA  SER A  21      12.183  14.116  -6.491  1.00  0.64           H  
ATOM    298 1HB  SER A  21      12.008  14.677  -8.836  1.00  0.64           H  
ATOM    299 2HB  SER A  21      12.152  12.993  -9.304  1.00  0.64           H  
ATOM    300  HG  SER A  21      10.165  13.893  -7.542  1.00  0.64           H  
ATOM    301  N   CYS A  22      11.236  12.049  -5.642  1.00  0.68           N  
ATOM    302  CA  CYS A  22      10.677  10.891  -4.940  1.00  0.68           C  
ATOM    303  C   CYS A  22       9.161  10.798  -5.035  1.00  0.68           C  
ATOM    304  O   CYS A  22       8.444  11.626  -4.468  1.00  0.68           O  
ATOM    305  CB  CYS A  22      11.069  10.955  -3.478  1.00  0.68           C  
ATOM    306  SG  CYS A  22      10.341   9.698  -2.422  1.00  0.68           S  
ATOM    307  H   CYS A  22      11.015  12.965  -5.273  1.00  0.68           H  
ATOM    308  HA  CYS A  22      11.106   9.991  -5.378  1.00  0.68           H  
ATOM    309 1HB  CYS A  22      12.141  10.860  -3.410  1.00  0.68           H  
ATOM    310 2HB  CYS A  22      10.813  11.923  -3.080  1.00  0.68           H  
ATOM    311  N   ALA A  23       8.664   9.802  -5.754  1.00  0.75           N  
ATOM    312  CA  ALA A  23       7.226   9.622  -5.905  1.00  0.75           C  
ATOM    313  C   ALA A  23       6.754   8.621  -4.866  1.00  0.75           C  
ATOM    314  O   ALA A  23       7.458   7.650  -4.579  1.00  0.75           O  
ATOM    315  CB  ALA A  23       6.884   9.157  -7.305  1.00  0.75           C  
ATOM    316  H   ALA A  23       9.308   9.142  -6.189  1.00  0.75           H  
ATOM    317  HA  ALA A  23       6.726  10.571  -5.713  1.00  0.75           H  
ATOM    318 1HB  ALA A  23       5.803   9.035  -7.391  1.00  0.75           H  
ATOM    319 2HB  ALA A  23       7.225   9.899  -8.027  1.00  0.75           H  
ATOM    320 3HB  ALA A  23       7.376   8.205  -7.500  1.00  0.75           H  
ATOM    321  N   ALA A  24       5.548   8.803  -4.340  1.00  0.85           N  
ATOM    322  CA  ALA A  24       5.071   7.856  -3.339  1.00  0.85           C  
ATOM    323  C   ALA A  24       3.692   7.300  -3.633  1.00  0.85           C  
ATOM    324  O   ALA A  24       2.820   7.995  -4.156  1.00  0.85           O  
ATOM    325  CB  ALA A  24       5.040   8.542  -1.990  1.00  0.85           C  
ATOM    326  H   ALA A  24       4.999   9.631  -4.580  1.00  0.85           H  
ATOM    327  HA  ALA A  24       5.760   7.017  -3.311  1.00  0.85           H  
ATOM    328 1HB  ALA A  24       4.727   7.833  -1.260  1.00  0.85           H  
ATOM    329 2HB  ALA A  24       6.026   8.921  -1.745  1.00  0.85           H  
ATOM    330 3HB  ALA A  24       4.337   9.370  -2.026  1.00  0.85           H  
ATOM    331  N   SER A  25       3.486   6.048  -3.222  1.00  0.99           N  
ATOM    332  CA  SER A  25       2.198   5.382  -3.369  1.00  0.99           C  
ATOM    333  C   SER A  25       1.962   4.292  -2.315  1.00  0.99           C  
ATOM    334  O   SER A  25       2.890   3.871  -1.619  1.00  0.99           O  
ATOM    335  CB  SER A  25       2.115   4.783  -4.761  1.00  0.99           C  
ATOM    336  OG  SER A  25       3.058   3.756  -4.927  1.00  0.99           O  
ATOM    337  H   SER A  25       4.277   5.522  -2.847  1.00  0.99           H  
ATOM    338  HA  SER A  25       1.414   6.133  -3.261  1.00  0.99           H  
ATOM    339 1HB  SER A  25       1.114   4.393  -4.935  1.00  0.99           H  
ATOM    340 2HB  SER A  25       2.294   5.564  -5.498  1.00  0.99           H  
ATOM    341  HG  SER A  25       3.909   4.123  -4.655  1.00  0.99           H  
ATOM    342  N   GLY A  26       0.703   3.833  -2.212  1.00  1.15           N  
ATOM    343  CA  GLY A  26       0.310   2.753  -1.291  1.00  1.15           C  
ATOM    344  C   GLY A  26      -0.217   3.236   0.066  1.00  1.15           C  
ATOM    345  O   GLY A  26      -0.685   2.440   0.881  1.00  1.15           O  
ATOM    346  H   GLY A  26      -0.006   4.236  -2.809  1.00  1.15           H  
ATOM    347 1HA  GLY A  26      -0.453   2.142  -1.772  1.00  1.15           H  
ATOM    348 2HA  GLY A  26       1.164   2.096  -1.127  1.00  1.15           H  
ATOM    349  N   PHE A  27      -0.149   4.536   0.306  1.00  1.34           N  
ATOM    350  CA  PHE A  27      -0.594   5.112   1.568  1.00  1.34           C  
ATOM    351  C   PHE A  27      -1.030   6.557   1.397  1.00  1.34           C  
ATOM    352  O   PHE A  27      -0.737   7.183   0.375  1.00  1.34           O  
ATOM    353  CB  PHE A  27       0.545   5.032   2.571  1.00  1.34           C  
ATOM    354  CG  PHE A  27       1.735   5.842   2.149  1.00  1.34           C  
ATOM    355  CD1 PHE A  27       1.918   7.097   2.629  1.00  1.34           C  
ATOM    356  CD2 PHE A  27       2.640   5.355   1.231  1.00  1.34           C  
ATOM    357  CE1 PHE A  27       2.982   7.852   2.240  1.00  1.34           C  
ATOM    358  CE2 PHE A  27       3.714   6.104   0.825  1.00  1.34           C  
ATOM    359  CZ  PHE A  27       3.882   7.366   1.339  1.00  1.34           C  
ATOM    360  H   PHE A  27       0.237   5.139  -0.402  1.00  1.34           H  
ATOM    361  HA  PHE A  27      -1.443   4.536   1.936  1.00  1.34           H  
ATOM    362 1HB  PHE A  27       0.210   5.405   3.536  1.00  1.34           H  
ATOM    363 2HB  PHE A  27       0.845   4.004   2.707  1.00  1.34           H  
ATOM    364  HD1 PHE A  27       1.203   7.488   3.331  1.00  1.34           H  
ATOM    365  HD2 PHE A  27       2.490   4.365   0.821  1.00  1.34           H  
ATOM    366  HE1 PHE A  27       3.102   8.822   2.647  1.00  1.34           H  
ATOM    367  HE2 PHE A  27       4.421   5.700   0.097  1.00  1.34           H  
ATOM    368  HZ  PHE A  27       4.723   7.971   1.032  1.00  1.34           H  
ATOM    369  N   THR A  28      -1.702   7.100   2.406  1.00  1.51           N  
ATOM    370  CA  THR A  28      -2.073   8.502   2.359  1.00  1.51           C  
ATOM    371  C   THR A  28      -0.994   9.352   2.999  1.00  1.51           C  
ATOM    372  O   THR A  28      -0.787   9.288   4.209  1.00  1.51           O  
ATOM    373  CB  THR A  28      -3.403   8.739   3.097  1.00  1.51           C  
ATOM    374  OG1 THR A  28      -4.448   7.986   2.464  1.00  1.51           O  
ATOM    375  CG2 THR A  28      -3.753  10.209   3.113  1.00  1.51           C  
ATOM    376  H   THR A  28      -1.943   6.544   3.214  1.00  1.51           H  
ATOM    377  HA  THR A  28      -2.183   8.806   1.316  1.00  1.51           H  
ATOM    378  HB  THR A  28      -3.303   8.398   4.133  1.00  1.51           H  
ATOM    379  HG1 THR A  28      -5.270   8.126   2.944  1.00  1.51           H  
ATOM    380 1HG2 THR A  28      -4.689  10.354   3.653  1.00  1.51           H  
ATOM    381 2HG2 THR A  28      -2.966  10.747   3.614  1.00  1.51           H  
ATOM    382 3HG2 THR A  28      -3.860  10.577   2.094  1.00  1.51           H  
ATOM    383  N   PHE A  29      -0.334  10.170   2.188  1.00  1.61           N  
ATOM    384  CA  PHE A  29       0.769  11.001   2.655  1.00  1.61           C  
ATOM    385  C   PHE A  29       0.406  12.007   3.718  1.00  1.61           C  
ATOM    386  O   PHE A  29       1.251  12.383   4.518  1.00  1.61           O  
ATOM    387  CB  PHE A  29       1.488  11.711   1.536  1.00  1.61           C  
ATOM    388  CG  PHE A  29       2.651  12.470   2.085  1.00  1.61           C  
ATOM    389  CD1 PHE A  29       3.717  11.817   2.633  1.00  1.61           C  
ATOM    390  CD2 PHE A  29       2.667  13.839   2.074  1.00  1.61           C  
ATOM    391  CE1 PHE A  29       4.753  12.499   3.155  1.00  1.61           C  
ATOM    392  CE2 PHE A  29       3.737  14.539   2.588  1.00  1.61           C  
ATOM    393  CZ  PHE A  29       4.787  13.862   3.133  1.00  1.61           C  
ATOM    394  H   PHE A  29      -0.579  10.175   1.205  1.00  1.61           H  
ATOM    395  HA  PHE A  29       1.498  10.332   3.105  1.00  1.61           H  
ATOM    396 1HB  PHE A  29       1.848  10.992   0.801  1.00  1.61           H  
ATOM    397 2HB  PHE A  29       0.817  12.414   1.039  1.00  1.61           H  
ATOM    398  HD1 PHE A  29       3.724  10.757   2.670  1.00  1.61           H  
ATOM    399  HD2 PHE A  29       1.817  14.367   1.660  1.00  1.61           H  
ATOM    400  HE1 PHE A  29       5.544  11.952   3.607  1.00  1.61           H  
ATOM    401  HE2 PHE A  29       3.732  15.628   2.577  1.00  1.61           H  
ATOM    402  HZ  PHE A  29       5.631  14.401   3.564  1.00  1.61           H  
ATOM    403  N   ASP A  30      -0.847  12.434   3.768  1.00  1.61           N  
ATOM    404  CA  ASP A  30      -1.241  13.420   4.767  1.00  1.61           C  
ATOM    405  C   ASP A  30      -0.969  12.924   6.195  1.00  1.61           C  
ATOM    406  O   ASP A  30      -0.951  13.718   7.130  1.00  1.61           O  
ATOM    407  CB  ASP A  30      -2.721  13.787   4.651  1.00  1.61           C  
ATOM    408  CG  ASP A  30      -3.075  14.625   3.414  1.00  1.61           C  
ATOM    409  OD1 ASP A  30      -2.194  15.118   2.757  1.00  1.61           O  
ATOM    410  OD2 ASP A  30      -4.244  14.763   3.150  1.00  1.61           O  
ATOM    411  H   ASP A  30      -1.519  12.085   3.102  1.00  1.61           H  
ATOM    412  HA  ASP A  30      -0.646  14.322   4.605  1.00  1.61           H  
ATOM    413 1HB  ASP A  30      -3.321  12.879   4.650  1.00  1.61           H  
ATOM    414 2HB  ASP A  30      -3.009  14.354   5.538  1.00  1.61           H  
ATOM    415  N   ASP A  31      -0.824  11.608   6.378  1.00  1.51           N  
ATOM    416  CA  ASP A  31      -0.559  11.046   7.684  1.00  1.51           C  
ATOM    417  C   ASP A  31       0.947  10.829   7.982  1.00  1.51           C  
ATOM    418  O   ASP A  31       1.292  10.354   9.065  1.00  1.51           O  
ATOM    419  CB  ASP A  31      -1.307   9.719   7.787  1.00  1.51           C  
ATOM    420  CG  ASP A  31      -2.831   9.881   7.776  1.00  1.51           C  
ATOM    421  OD1 ASP A  31      -3.325  10.798   8.391  1.00  1.51           O  
ATOM    422  OD2 ASP A  31      -3.487   9.080   7.146  1.00  1.51           O  
ATOM    423  H   ASP A  31      -0.849  10.971   5.582  1.00  1.51           H  
ATOM    424  HA  ASP A  31      -0.955  11.728   8.434  1.00  1.51           H  
ATOM    425 1HB  ASP A  31      -1.037   9.104   6.931  1.00  1.51           H  
ATOM    426 2HB  ASP A  31      -1.010   9.189   8.664  1.00  1.51           H  
ATOM    427  N   TYR A  32       1.848  11.150   7.037  1.00  1.34           N  
ATOM    428  CA  TYR A  32       3.283  10.861   7.232  1.00  1.34           C  
ATOM    429  C   TYR A  32       4.208  12.008   6.843  1.00  1.34           C  
ATOM    430  O   TYR A  32       3.853  12.852   6.039  1.00  1.34           O  
ATOM    431  CB  TYR A  32       3.687   9.646   6.402  1.00  1.34           C  
ATOM    432  CG  TYR A  32       2.850   8.449   6.699  1.00  1.34           C  
ATOM    433  CD1 TYR A  32       1.744   8.227   5.934  1.00  1.34           C  
ATOM    434  CD2 TYR A  32       3.147   7.603   7.746  1.00  1.34           C  
ATOM    435  CE1 TYR A  32       0.931   7.156   6.182  1.00  1.34           C  
ATOM    436  CE2 TYR A  32       2.328   6.526   8.009  1.00  1.34           C  
ATOM    437  CZ  TYR A  32       1.219   6.303   7.223  1.00  1.34           C  
ATOM    438  OH  TYR A  32       0.390   5.235   7.471  1.00  1.34           O  
ATOM    439  H   TYR A  32       1.549  11.584   6.166  1.00  1.34           H  
ATOM    440  HA  TYR A  32       3.454  10.646   8.287  1.00  1.34           H  
ATOM    441 1HB  TYR A  32       3.593   9.881   5.338  1.00  1.34           H  
ATOM    442 2HB  TYR A  32       4.729   9.399   6.596  1.00  1.34           H  
ATOM    443  HD1 TYR A  32       1.515   8.911   5.121  1.00  1.34           H  
ATOM    444  HD2 TYR A  32       4.022   7.787   8.364  1.00  1.34           H  
ATOM    445  HE1 TYR A  32       0.052   6.991   5.561  1.00  1.34           H  
ATOM    446  HE2 TYR A  32       2.559   5.858   8.836  1.00  1.34           H  
ATOM    447  HH  TYR A  32      -0.368   5.277   6.878  1.00  1.34           H  
ATOM    448  N   GLY A  33       5.419  12.034   7.387  1.00  1.16           N  
ATOM    449  CA  GLY A  33       6.399  13.000   6.885  1.00  1.16           C  
ATOM    450  C   GLY A  33       7.252  12.307   5.823  1.00  1.16           C  
ATOM    451  O   GLY A  33       7.118  11.095   5.613  1.00  1.16           O  
ATOM    452  H   GLY A  33       5.676  11.351   8.091  1.00  1.16           H  
ATOM    453 1HA  GLY A  33       5.898  13.870   6.456  1.00  1.16           H  
ATOM    454 2HA  GLY A  33       7.031  13.351   7.701  1.00  1.16           H  
ATOM    455  N   MET A  34       8.176  13.038   5.204  1.00  0.99           N  
ATOM    456  CA  MET A  34       9.039  12.393   4.206  1.00  0.99           C  
ATOM    457  C   MET A  34      10.391  13.080   4.283  1.00  0.99           C  
ATOM    458  O   MET A  34      10.468  14.292   4.523  1.00  0.99           O  
ATOM    459  CB  MET A  34       8.433  12.500   2.796  1.00  0.99           C  
ATOM    460  CG  MET A  34       9.049  11.631   1.677  1.00  0.99           C  
ATOM    461  SD  MET A  34       8.753   9.872   1.866  1.00  0.99           S  
ATOM    462  CE  MET A  34       6.990   9.729   1.832  1.00  0.99           C  
ATOM    463  H   MET A  34       8.247  14.041   5.399  1.00  0.99           H  
ATOM    464  HA  MET A  34       9.182  11.343   4.465  1.00  0.99           H  
ATOM    465 1HB  MET A  34       7.437  12.206   2.831  1.00  0.99           H  
ATOM    466 2HB  MET A  34       8.450  13.538   2.475  1.00  0.99           H  
ATOM    467 1HG  MET A  34       8.663  11.933   0.706  1.00  0.99           H  
ATOM    468 2HG  MET A  34      10.127  11.763   1.679  1.00  0.99           H  
ATOM    469 1HE  MET A  34       6.710   8.692   1.944  1.00  0.99           H  
ATOM    470 2HE  MET A  34       6.576  10.287   2.651  1.00  0.99           H  
ATOM    471 3HE  MET A  34       6.611  10.113   0.887  1.00  0.99           H  
ATOM    472  N   SER A  35      11.456  12.316   4.091  1.00  0.86           N  
ATOM    473  CA  SER A  35      12.787  12.884   4.204  1.00  0.86           C  
ATOM    474  C   SER A  35      13.866  12.216   3.373  1.00  0.86           C  
ATOM    475  O   SER A  35      13.853  11.015   3.129  1.00  0.86           O  
ATOM    476  CB  SER A  35      13.174  12.835   5.664  1.00  0.86           C  
ATOM    477  OG  SER A  35      14.473  13.290   5.878  1.00  0.86           O  
ATOM    478  H   SER A  35      11.334  11.320   3.916  1.00  0.86           H  
ATOM    479  HA  SER A  35      12.734  13.917   3.880  1.00  0.86           H  
ATOM    480 1HB  SER A  35      12.484  13.460   6.225  1.00  0.86           H  
ATOM    481 2HB  SER A  35      13.053  11.829   6.027  1.00  0.86           H  
ATOM    482  HG  SER A  35      14.671  13.907   5.148  1.00  0.86           H  
ATOM    483  N   TRP A  36      14.799  13.024   2.907  1.00  0.77           N  
ATOM    484  CA  TRP A  36      15.953  12.529   2.191  1.00  0.77           C  
ATOM    485  C   TRP A  36      17.114  12.224   3.121  1.00  0.77           C  
ATOM    486  O   TRP A  36      17.439  13.011   4.025  1.00  0.77           O  
ATOM    487  CB  TRP A  36      16.378  13.518   1.121  1.00  0.77           C  
ATOM    488  CG  TRP A  36      15.460  13.544  -0.092  1.00  0.77           C  
ATOM    489  CD1 TRP A  36      14.424  14.378  -0.317  1.00  0.77           C  
ATOM    490  CD2 TRP A  36      15.557  12.709  -1.283  1.00  0.77           C  
ATOM    491  NE1 TRP A  36      13.867  14.121  -1.552  1.00  0.77           N  
ATOM    492  CE2 TRP A  36      14.545  13.114  -2.149  1.00  0.77           C  
ATOM    493  CE3 TRP A  36      16.415  11.681  -1.674  1.00  0.77           C  
ATOM    494  CZ2 TRP A  36      14.357  12.531  -3.384  1.00  0.77           C  
ATOM    495  CZ3 TRP A  36      16.224  11.082  -2.916  1.00  0.77           C  
ATOM    496  CH2 TRP A  36      15.218  11.500  -3.749  1.00  0.77           C  
ATOM    497  H   TRP A  36      14.745  14.007   3.126  1.00  0.77           H  
ATOM    498  HA  TRP A  36      15.668  11.610   1.695  1.00  0.77           H  
ATOM    499 1HB  TRP A  36      16.412  14.522   1.550  1.00  0.77           H  
ATOM    500 2HB  TRP A  36      17.387  13.270   0.786  1.00  0.77           H  
ATOM    501  HD1 TRP A  36      14.089  15.140   0.361  1.00  0.77           H  
ATOM    502  HE1 TRP A  36      13.090  14.612  -1.975  1.00  0.77           H  
ATOM    503  HE3 TRP A  36      17.215  11.351  -1.011  1.00  0.77           H  
ATOM    504  HZ2 TRP A  36      13.566  12.857  -4.059  1.00  0.77           H  
ATOM    505  HZ3 TRP A  36      16.897  10.274  -3.211  1.00  0.77           H  
ATOM    506  HH2 TRP A  36      15.091  11.017  -4.719  1.00  0.77           H  
ATOM    507  N   VAL A  37      17.754  11.098   2.835  1.00  0.73           N  
ATOM    508  CA  VAL A  37      18.927  10.613   3.540  1.00  0.73           C  
ATOM    509  C   VAL A  37      20.043  10.340   2.534  1.00  0.73           C  
ATOM    510  O   VAL A  37      19.792  10.197   1.333  1.00  0.73           O  
ATOM    511  CB  VAL A  37      18.587   9.349   4.345  1.00  0.73           C  
ATOM    512  CG1 VAL A  37      17.551   9.629   5.388  1.00  0.73           C  
ATOM    513  CG2 VAL A  37      18.069   8.333   3.412  1.00  0.73           C  
ATOM    514  H   VAL A  37      17.376  10.529   2.077  1.00  0.73           H  
ATOM    515  HA  VAL A  37      19.267  11.379   4.232  1.00  0.73           H  
ATOM    516  HB  VAL A  37      19.473   9.005   4.847  1.00  0.73           H  
ATOM    517 1HG1 VAL A  37      17.333   8.719   5.947  1.00  0.73           H  
ATOM    518 2HG1 VAL A  37      17.947  10.373   6.050  1.00  0.73           H  
ATOM    519 3HG1 VAL A  37      16.633   9.993   4.923  1.00  0.73           H  
ATOM    520 1HG2 VAL A  37      17.829   7.421   3.938  1.00  0.73           H  
ATOM    521 2HG2 VAL A  37      17.172   8.714   2.933  1.00  0.73           H  
ATOM    522 3HG2 VAL A  37      18.834   8.141   2.668  1.00  0.73           H  
ATOM    523  N   ARG A  38      21.272  10.241   3.022  1.00  0.72           N  
ATOM    524  CA  ARG A  38      22.417  10.058   2.136  1.00  0.72           C  
ATOM    525  C   ARG A  38      23.503   9.118   2.640  1.00  0.72           C  
ATOM    526  O   ARG A  38      23.873   9.142   3.815  1.00  0.72           O  
ATOM    527  CB  ARG A  38      23.047  11.413   1.915  1.00  0.72           C  
ATOM    528  CG  ARG A  38      24.166  11.456   1.036  1.00  0.72           C  
ATOM    529  CD  ARG A  38      24.641  12.834   0.850  1.00  0.72           C  
ATOM    530  NE  ARG A  38      25.289  13.382   1.993  1.00  0.72           N  
ATOM    531  CZ  ARG A  38      25.848  14.594   1.981  1.00  0.72           C  
ATOM    532  NH1 ARG A  38      25.786  15.312   0.857  1.00  0.72           N  
ATOM    533  NH2 ARG A  38      26.455  15.042   3.074  1.00  0.72           N  
ATOM    534  H   ARG A  38      21.411  10.350   4.022  1.00  0.72           H  
ATOM    535  HA  ARG A  38      22.053   9.672   1.188  1.00  0.72           H  
ATOM    536 1HB  ARG A  38      22.308  12.054   1.466  1.00  0.72           H  
ATOM    537 2HB  ARG A  38      23.339  11.850   2.872  1.00  0.72           H  
ATOM    538 1HG  ARG A  38      24.984  10.862   1.435  1.00  0.72           H  
ATOM    539 2HG  ARG A  38      23.838  11.059   0.079  1.00  0.72           H  
ATOM    540 1HD  ARG A  38      25.331  12.897   0.010  1.00  0.72           H  
ATOM    541 2HD  ARG A  38      23.792  13.455   0.667  1.00  0.72           H  
ATOM    542  HE  ARG A  38      25.338  12.834   2.851  1.00  0.72           H  
ATOM    543 1HH1 ARG A  38      25.313  14.942   0.021  1.00  0.72           H  
ATOM    544 2HH1 ARG A  38      26.230  16.239   0.767  1.00  0.72           H  
ATOM    545 1HH2 ARG A  38      26.491  14.442   3.922  1.00  0.72           H  
ATOM    546 2HH2 ARG A  38      26.887  15.954   3.072  1.00  0.72           H  
ATOM    547  N   GLN A  39      24.034   8.290   1.739  1.00  0.73           N  
ATOM    548  CA  GLN A  39      25.134   7.424   2.127  1.00  0.73           C  
ATOM    549  C   GLN A  39      26.282   7.424   1.128  1.00  0.73           C  
ATOM    550  O   GLN A  39      26.165   6.921   0.003  1.00  0.73           O  
ATOM    551  CB  GLN A  39      24.638   6.001   2.327  1.00  0.73           C  
ATOM    552  CG  GLN A  39      25.717   5.074   2.814  1.00  0.73           C  
ATOM    553  CD  GLN A  39      25.194   3.734   3.237  1.00  0.73           C  
ATOM    554  OE1 GLN A  39      24.180   3.240   2.724  1.00  0.73           O  
ATOM    555  NE2 GLN A  39      25.878   3.127   4.199  1.00  0.73           N  
ATOM    556  H   GLN A  39      23.667   8.264   0.789  1.00  0.73           H  
ATOM    557  HA  GLN A  39      25.535   7.776   3.079  1.00  0.73           H  
ATOM    558 1HB  GLN A  39      23.842   5.991   3.059  1.00  0.73           H  
ATOM    559 2HB  GLN A  39      24.238   5.614   1.389  1.00  0.73           H  
ATOM    560 1HG  GLN A  39      26.449   4.924   2.018  1.00  0.73           H  
ATOM    561 2HG  GLN A  39      26.210   5.533   3.673  1.00  0.73           H  
ATOM    562 1HE2 GLN A  39      25.594   2.234   4.537  1.00  0.73           H  
ATOM    563 2HE2 GLN A  39      26.713   3.585   4.586  1.00  0.73           H  
ATOM    564  N   ALA A  40      27.401   7.994   1.554  1.00  0.76           N  
ATOM    565  CA  ALA A  40      28.603   8.043   0.742  1.00  0.76           C  
ATOM    566  C   ALA A  40      29.338   6.725   0.952  1.00  0.76           C  
ATOM    567  O   ALA A  40      29.239   6.171   2.047  1.00  0.76           O  
ATOM    568  CB  ALA A  40      29.475   9.214   1.135  1.00  0.76           C  
ATOM    569  H   ALA A  40      27.419   8.393   2.483  1.00  0.76           H  
ATOM    570  HA  ALA A  40      28.309   8.155  -0.292  1.00  0.76           H  
ATOM    571 1HB  ALA A  40      30.370   9.232   0.517  1.00  0.76           H  
ATOM    572 2HB  ALA A  40      28.925  10.147   0.993  1.00  0.76           H  
ATOM    573 3HB  ALA A  40      29.757   9.109   2.166  1.00  0.76           H  
ATOM    574  N   PRO A  41      30.091   6.201  -0.016  1.00  0.80           N  
ATOM    575  CA  PRO A  41      30.887   5.008   0.165  1.00  0.80           C  
ATOM    576  C   PRO A  41      31.792   5.167   1.377  1.00  0.80           C  
ATOM    577  O   PRO A  41      32.442   6.199   1.544  1.00  0.80           O  
ATOM    578  CB  PRO A  41      31.691   4.958  -1.139  1.00  0.80           C  
ATOM    579  CG  PRO A  41      30.796   5.653  -2.156  1.00  0.80           C  
ATOM    580  CD  PRO A  41      30.130   6.775  -1.381  1.00  0.80           C  
ATOM    581  HA  PRO A  41      30.225   4.137   0.273  1.00  0.80           H  
ATOM    582 1HB  PRO A  41      32.657   5.465  -1.002  1.00  0.80           H  
ATOM    583 2HB  PRO A  41      31.911   3.914  -1.404  1.00  0.80           H  
ATOM    584 1HG  PRO A  41      31.396   6.017  -3.005  1.00  0.80           H  
ATOM    585 2HG  PRO A  41      30.069   4.936  -2.567  1.00  0.80           H  
ATOM    586 1HD  PRO A  41      30.723   7.701  -1.412  1.00  0.80           H  
ATOM    587 2HD  PRO A  41      29.124   6.902  -1.797  1.00  0.80           H  
ATOM    588  N   GLY A  42      31.853   4.131   2.207  1.00  0.84           N  
ATOM    589  CA  GLY A  42      32.688   4.133   3.409  1.00  0.84           C  
ATOM    590  C   GLY A  42      32.001   4.729   4.649  1.00  0.84           C  
ATOM    591  O   GLY A  42      32.543   4.649   5.753  1.00  0.84           O  
ATOM    592  H   GLY A  42      31.295   3.312   2.009  1.00  0.84           H  
ATOM    593 1HA  GLY A  42      32.995   3.111   3.628  1.00  0.84           H  
ATOM    594 2HA  GLY A  42      33.600   4.693   3.205  1.00  0.84           H  
ATOM    595  N   LYS A  43      30.814   5.311   4.476  1.00  0.86           N  
ATOM    596  CA  LYS A  43      30.084   5.940   5.576  1.00  0.86           C  
ATOM    597  C   LYS A  43      28.725   5.295   5.846  1.00  0.86           C  
ATOM    598  O   LYS A  43      28.246   4.470   5.061  1.00  0.86           O  
ATOM    599  CB  LYS A  43      29.912   7.436   5.319  1.00  0.86           C  
ATOM    600  CG  LYS A  43      31.219   8.235   5.312  1.00  0.86           C  
ATOM    601  CD  LYS A  43      30.962   9.725   5.081  1.00  0.86           C  
ATOM    602  CE  LYS A  43      30.213  10.342   6.251  1.00  0.86           C  
ATOM    603  NZ  LYS A  43      30.049  11.806   6.101  1.00  0.86           N  
ATOM    604  H   LYS A  43      30.400   5.367   3.545  1.00  0.86           H  
ATOM    605  HA  LYS A  43      30.677   5.829   6.483  1.00  0.86           H  
ATOM    606 1HB  LYS A  43      29.439   7.571   4.344  1.00  0.86           H  
ATOM    607 2HB  LYS A  43      29.243   7.867   6.064  1.00  0.86           H  
ATOM    608 1HG  LYS A  43      31.736   8.097   6.261  1.00  0.86           H  
ATOM    609 2HG  LYS A  43      31.861   7.863   4.510  1.00  0.86           H  
ATOM    610 1HD  LYS A  43      31.910  10.245   4.951  1.00  0.86           H  
ATOM    611 2HD  LYS A  43      30.369   9.865   4.191  1.00  0.86           H  
ATOM    612 1HE  LYS A  43      29.223   9.888   6.309  1.00  0.86           H  
ATOM    613 2HE  LYS A  43      30.750  10.139   7.176  1.00  0.86           H  
ATOM    614 1HZ  LYS A  43      29.507  12.164   6.902  1.00  0.86           H  
ATOM    615 2HZ  LYS A  43      30.939  12.264   6.062  1.00  0.86           H  
ATOM    616 3HZ  LYS A  43      29.528  12.005   5.264  1.00  0.86           H  
ATOM    617  N   GLY A  44      28.130   5.647   6.992  1.00  0.87           N  
ATOM    618  CA  GLY A  44      26.793   5.183   7.355  1.00  0.87           C  
ATOM    619  C   GLY A  44      25.742   6.110   6.750  1.00  0.87           C  
ATOM    620  O   GLY A  44      26.062   6.939   5.901  1.00  0.87           O  
ATOM    621  H   GLY A  44      28.604   6.288   7.611  1.00  0.87           H  
ATOM    622 1HA  GLY A  44      26.643   4.165   6.996  1.00  0.87           H  
ATOM    623 2HA  GLY A  44      26.692   5.166   8.439  1.00  0.87           H  
ATOM    624  N   LEU A  45      24.494   5.986   7.191  1.00  0.86           N  
ATOM    625  CA  LEU A  45      23.429   6.792   6.596  1.00  0.86           C  
ATOM    626  C   LEU A  45      23.221   8.115   7.342  1.00  0.86           C  
ATOM    627  O   LEU A  45      22.958   8.117   8.547  1.00  0.86           O  
ATOM    628  CB  LEU A  45      22.116   6.001   6.603  1.00  0.86           C  
ATOM    629  CG  LEU A  45      20.962   6.668   5.918  1.00  0.86           C  
ATOM    630  CD1 LEU A  45      21.321   6.744   4.438  1.00  0.86           C  
ATOM    631  CD2 LEU A  45      19.677   5.878   6.163  1.00  0.86           C  
ATOM    632  H   LEU A  45      24.276   5.316   7.915  1.00  0.86           H  
ATOM    633  HA  LEU A  45      23.700   7.022   5.565  1.00  0.86           H  
ATOM    634 1HB  LEU A  45      22.285   5.046   6.108  1.00  0.86           H  
ATOM    635 2HB  LEU A  45      21.827   5.811   7.636  1.00  0.86           H  
ATOM    636  HG  LEU A  45      20.839   7.686   6.297  1.00  0.86           H  
ATOM    637 1HD1 LEU A  45      20.557   7.219   3.876  1.00  0.86           H  
ATOM    638 2HD1 LEU A  45      22.232   7.307   4.343  1.00  0.86           H  
ATOM    639 3HD1 LEU A  45      21.472   5.737   4.050  1.00  0.86           H  
ATOM    640 1HD2 LEU A  45      18.854   6.357   5.659  1.00  0.86           H  
ATOM    641 2HD2 LEU A  45      19.791   4.863   5.783  1.00  0.86           H  
ATOM    642 3HD2 LEU A  45      19.473   5.845   7.232  1.00  0.86           H  
ATOM    643  N   GLU A  46      23.347   9.228   6.624  1.00  0.85           N  
ATOM    644  CA  GLU A  46      23.173  10.566   7.183  1.00  0.85           C  
ATOM    645  C   GLU A  46      21.810  11.135   6.813  1.00  0.85           C  
ATOM    646  O   GLU A  46      21.271  10.826   5.752  1.00  0.85           O  
ATOM    647  CB  GLU A  46      24.243  11.529   6.648  1.00  0.85           C  
ATOM    648  CG  GLU A  46      25.693  11.214   7.027  1.00  0.85           C  
ATOM    649  CD  GLU A  46      26.698  12.221   6.438  1.00  0.85           C  
ATOM    650  OE1 GLU A  46      26.365  12.902   5.485  1.00  0.85           O  
ATOM    651  OE2 GLU A  46      27.796  12.308   6.958  1.00  0.85           O  
ATOM    652  H   GLU A  46      23.578   9.146   5.636  1.00  0.85           H  
ATOM    653  HA  GLU A  46      23.244  10.508   8.269  1.00  0.85           H  
ATOM    654 1HB  GLU A  46      24.189  11.543   5.556  1.00  0.85           H  
ATOM    655 2HB  GLU A  46      24.018  12.539   6.991  1.00  0.85           H  
ATOM    656 1HG  GLU A  46      25.779  11.218   8.111  1.00  0.85           H  
ATOM    657 2HG  GLU A  46      25.939  10.209   6.673  1.00  0.85           H  
ATOM    658  N   TRP A  47      21.252  11.996   7.652  1.00  0.84           N  
ATOM    659  CA  TRP A  47      20.040  12.704   7.244  1.00  0.84           C  
ATOM    660  C   TRP A  47      20.455  13.904   6.399  1.00  0.84           C  
ATOM    661  O   TRP A  47      21.470  14.534   6.691  1.00  0.84           O  
ATOM    662  CB  TRP A  47      19.217  13.200   8.440  1.00  0.84           C  
ATOM    663  CG  TRP A  47      18.541  12.144   9.248  1.00  0.84           C  
ATOM    664  CD1 TRP A  47      18.970  11.627  10.430  1.00  0.84           C  
ATOM    665  CD2 TRP A  47      17.291  11.482   8.953  1.00  0.84           C  
ATOM    666  NE1 TRP A  47      18.076  10.695  10.890  1.00  0.84           N  
ATOM    667  CE2 TRP A  47      17.041  10.598   9.998  1.00  0.84           C  
ATOM    668  CE3 TRP A  47      16.374  11.571   7.907  1.00  0.84           C  
ATOM    669  CZ2 TRP A  47      15.912   9.811  10.031  1.00  0.84           C  
ATOM    670  CZ3 TRP A  47      15.247  10.767   7.943  1.00  0.84           C  
ATOM    671  CH2 TRP A  47      15.017   9.920   8.969  1.00  0.84           C  
ATOM    672  H   TRP A  47      21.689  12.196   8.542  1.00  0.84           H  
ATOM    673  HA  TRP A  47      19.423  12.048   6.636  1.00  0.84           H  
ATOM    674 1HB  TRP A  47      19.863  13.772   9.106  1.00  0.84           H  
ATOM    675 2HB  TRP A  47      18.448  13.884   8.075  1.00  0.84           H  
ATOM    676  HD1 TRP A  47      19.887  11.917  10.940  1.00  0.84           H  
ATOM    677  HE1 TRP A  47      18.163  10.170  11.748  1.00  0.84           H  
ATOM    678  HE3 TRP A  47      16.546  12.254   7.071  1.00  0.84           H  
ATOM    679  HZ2 TRP A  47      15.722   9.128  10.853  1.00  0.84           H  
ATOM    680  HZ3 TRP A  47      14.555  10.830   7.131  1.00  0.84           H  
ATOM    681  HH2 TRP A  47      14.115   9.318   8.953  1.00  0.84           H  
ATOM    682  N   VAL A  48      19.676  14.243   5.378  1.00  0.85           N  
ATOM    683  CA  VAL A  48      19.935  15.452   4.602  1.00  0.85           C  
ATOM    684  C   VAL A  48      18.883  16.504   4.895  1.00  0.85           C  
ATOM    685  O   VAL A  48      19.192  17.594   5.385  1.00  0.85           O  
ATOM    686  CB  VAL A  48      19.905  15.124   3.091  1.00  0.85           C  
ATOM    687  CG1 VAL A  48      20.083  16.375   2.213  1.00  0.85           C  
ATOM    688  CG2 VAL A  48      20.992  14.137   2.783  1.00  0.85           C  
ATOM    689  H   VAL A  48      18.872  13.668   5.124  1.00  0.85           H  
ATOM    690  HA  VAL A  48      20.915  15.847   4.868  1.00  0.85           H  
ATOM    691  HB  VAL A  48      18.942  14.692   2.845  1.00  0.85           H  
ATOM    692 1HG1 VAL A  48      20.041  16.085   1.169  1.00  0.85           H  
ATOM    693 2HG1 VAL A  48      19.285  17.085   2.417  1.00  0.85           H  
ATOM    694 3HG1 VAL A  48      21.017  16.835   2.404  1.00  0.85           H  
ATOM    695 1HG2 VAL A  48      20.947  13.891   1.726  1.00  0.85           H  
ATOM    696 2HG2 VAL A  48      21.963  14.572   3.020  1.00  0.85           H  
ATOM    697 3HG2 VAL A  48      20.843  13.237   3.377  1.00  0.85           H  
ATOM    698  N   SER A  49      17.633  16.168   4.605  1.00  0.88           N  
ATOM    699  CA  SER A  49      16.553  17.133   4.768  1.00  0.88           C  
ATOM    700  C   SER A  49      15.179  16.497   4.731  1.00  0.88           C  
ATOM    701  O   SER A  49      15.006  15.382   4.236  1.00  0.88           O  
ATOM    702  CB  SER A  49      16.645  18.181   3.690  1.00  0.88           C  
ATOM    703  OG  SER A  49      16.406  17.617   2.446  1.00  0.88           O  
ATOM    704  H   SER A  49      17.444  15.226   4.265  1.00  0.88           H  
ATOM    705  HA  SER A  49      16.669  17.611   5.740  1.00  0.88           H  
ATOM    706 1HB  SER A  49      15.904  18.962   3.883  1.00  0.88           H  
ATOM    707 2HB  SER A  49      17.622  18.645   3.702  1.00  0.88           H  
ATOM    708  HG  SER A  49      15.575  17.152   2.545  1.00  0.88           H  
ATOM    709  N   GLY A  50      14.173  17.233   5.156  1.00  0.94           N  
ATOM    710  CA  GLY A  50      12.829  16.681   5.054  1.00  0.94           C  
ATOM    711  C   GLY A  50      11.738  17.716   5.129  1.00  0.94           C  
ATOM    712  O   GLY A  50      12.000  18.922   5.234  1.00  0.94           O  
ATOM    713  H   GLY A  50      14.362  18.149   5.565  1.00  0.94           H  
ATOM    714 1HA  GLY A  50      12.729  16.138   4.121  1.00  0.94           H  
ATOM    715 2HA  GLY A  50      12.681  15.948   5.843  1.00  0.94           H  
ATOM    716  N   ILE A  51      10.511  17.220   5.082  1.00  1.02           N  
ATOM    717  CA  ILE A  51       9.342  18.075   5.072  1.00  1.02           C  
ATOM    718  C   ILE A  51       8.147  17.416   5.773  1.00  1.02           C  
ATOM    719  O   ILE A  51       8.001  16.183   5.767  1.00  1.02           O  
ATOM    720  CB  ILE A  51       9.045  18.406   3.611  1.00  1.02           C  
ATOM    721  CG1 ILE A  51       8.051  19.499   3.461  1.00  1.02           C  
ATOM    722  CG2 ILE A  51       8.508  17.173   2.954  1.00  1.02           C  
ATOM    723  CD1 ILE A  51       8.069  20.081   2.067  1.00  1.02           C  
ATOM    724  H   ILE A  51      10.402  16.208   4.994  1.00  1.02           H  
ATOM    725  HA  ILE A  51       9.577  18.993   5.601  1.00  1.02           H  
ATOM    726  HB  ILE A  51       9.960  18.720   3.109  1.00  1.02           H  
ATOM    727 1HG1 ILE A  51       7.068  19.097   3.676  1.00  1.02           H  
ATOM    728 2HG1 ILE A  51       8.258  20.285   4.165  1.00  1.02           H  
ATOM    729 1HG2 ILE A  51       8.309  17.404   1.933  1.00  1.02           H  
ATOM    730 2HG2 ILE A  51       9.238  16.363   3.022  1.00  1.02           H  
ATOM    731 3HG2 ILE A  51       7.579  16.872   3.449  1.00  1.02           H  
ATOM    732 1HD1 ILE A  51       7.326  20.873   1.984  1.00  1.02           H  
ATOM    733 2HD1 ILE A  51       9.059  20.492   1.857  1.00  1.02           H  
ATOM    734 3HD1 ILE A  51       7.857  19.310   1.371  1.00  1.02           H  
ATOM    735  N   ASN A  52       7.279  18.225   6.388  1.00  1.12           N  
ATOM    736  CA  ASN A  52       6.132  17.612   7.053  1.00  1.12           C  
ATOM    737  C   ASN A  52       5.051  17.202   6.058  1.00  1.12           C  
ATOM    738  O   ASN A  52       5.083  17.561   4.877  1.00  1.12           O  
ATOM    739  CB  ASN A  52       5.524  18.526   8.122  1.00  1.12           C  
ATOM    740  CG  ASN A  52       4.767  19.781   7.596  1.00  1.12           C  
ATOM    741  OD1 ASN A  52       4.055  19.787   6.574  1.00  1.12           O  
ATOM    742  ND2 ASN A  52       4.891  20.837   8.337  1.00  1.12           N  
ATOM    743  H   ASN A  52       7.452  19.233   6.408  1.00  1.12           H  
ATOM    744  HA  ASN A  52       6.471  16.703   7.551  1.00  1.12           H  
ATOM    745 1HB  ASN A  52       4.840  17.950   8.751  1.00  1.12           H  
ATOM    746 2HB  ASN A  52       6.326  18.874   8.780  1.00  1.12           H  
ATOM    747 1HD2 ASN A  52       4.408  21.684   8.123  1.00  1.12           H  
ATOM    748 2HD2 ASN A  52       5.458  20.792   9.179  1.00  1.12           H  
ATOM    749  N   TRP A  53       4.047  16.524   6.588  1.00  1.24           N  
ATOM    750  CA  TRP A  53       2.910  15.970   5.860  1.00  1.24           C  
ATOM    751  C   TRP A  53       2.067  16.941   5.028  1.00  1.24           C  
ATOM    752  O   TRP A  53       1.434  16.551   4.042  1.00  1.24           O  
ATOM    753  CB  TRP A  53       2.026  15.258   6.875  1.00  1.24           C  
ATOM    754  CG  TRP A  53       1.394  16.150   7.910  1.00  1.24           C  
ATOM    755  CD1 TRP A  53       1.922  16.475   9.129  1.00  1.24           C  
ATOM    756  CD2 TRP A  53       0.099  16.793   7.854  1.00  1.24           C  
ATOM    757  NE1 TRP A  53       1.053  17.276   9.820  1.00  1.24           N  
ATOM    758  CE2 TRP A  53      -0.067  17.476   9.061  1.00  1.24           C  
ATOM    759  CE3 TRP A  53      -0.922  16.840   6.892  1.00  1.24           C  
ATOM    760  CZ2 TRP A  53      -1.209  18.190   9.337  1.00  1.24           C  
ATOM    761  CZ3 TRP A  53      -2.066  17.568   7.170  1.00  1.24           C  
ATOM    762  CH2 TRP A  53      -2.204  18.227   8.364  1.00  1.24           C  
ATOM    763  H   TRP A  53       4.094  16.320   7.576  1.00  1.24           H  
ATOM    764  HA  TRP A  53       3.301  15.210   5.193  1.00  1.24           H  
ATOM    765 1HB  TRP A  53       1.251  14.727   6.345  1.00  1.24           H  
ATOM    766 2HB  TRP A  53       2.610  14.516   7.404  1.00  1.24           H  
ATOM    767  HD1 TRP A  53       2.892  16.144   9.500  1.00  1.24           H  
ATOM    768  HE1 TRP A  53       1.211  17.649  10.741  1.00  1.24           H  
ATOM    769  HE3 TRP A  53      -0.816  16.314   5.944  1.00  1.24           H  
ATOM    770  HZ2 TRP A  53      -1.346  18.712  10.279  1.00  1.24           H  
ATOM    771  HZ3 TRP A  53      -2.851  17.601   6.413  1.00  1.24           H  
ATOM    772  HH2 TRP A  53      -3.117  18.792   8.560  1.00  1.24           H  
ATOM    773  N   ASN A  54       2.041  18.208   5.432  1.00  1.34           N  
ATOM    774  CA  ASN A  54       1.214  19.188   4.752  1.00  1.34           C  
ATOM    775  C   ASN A  54       2.053  20.070   3.840  1.00  1.34           C  
ATOM    776  O   ASN A  54       1.536  20.993   3.209  1.00  1.34           O  
ATOM    777  CB  ASN A  54       0.509  20.041   5.799  1.00  1.34           C  
ATOM    778  CG  ASN A  54      -0.737  20.731   5.318  1.00  1.34           C  
ATOM    779  OD1 ASN A  54      -1.581  20.143   4.628  1.00  1.34           O  
ATOM    780  ND2 ASN A  54      -0.878  21.984   5.675  1.00  1.34           N  
ATOM    781  H   ASN A  54       2.633  18.511   6.194  1.00  1.34           H  
ATOM    782  HA  ASN A  54       0.477  18.669   4.140  1.00  1.34           H  
ATOM    783 1HB  ASN A  54       0.268  19.439   6.658  1.00  1.34           H  
ATOM    784 2HB  ASN A  54       1.207  20.802   6.146  1.00  1.34           H  
ATOM    785 1HD2 ASN A  54      -1.688  22.497   5.390  1.00  1.34           H  
ATOM    786 2HD2 ASN A  54      -0.172  22.432   6.222  1.00  1.34           H  
ATOM    787  N   GLY A  55       3.365  19.815   3.792  1.00  1.39           N  
ATOM    788  CA  GLY A  55       4.272  20.621   2.991  1.00  1.39           C  
ATOM    789  C   GLY A  55       4.492  22.016   3.598  1.00  1.39           C  
ATOM    790  O   GLY A  55       4.964  22.920   2.909  1.00  1.39           O  
ATOM    791  H   GLY A  55       3.760  19.026   4.307  1.00  1.39           H  
ATOM    792 1HA  GLY A  55       5.218  20.102   2.901  1.00  1.39           H  
ATOM    793 2HA  GLY A  55       3.870  20.719   1.983  1.00  1.39           H  
ATOM    794  N   GLY A  56       4.111  22.205   4.872  1.00  1.40           N  
ATOM    795  CA  GLY A  56       4.148  23.533   5.500  1.00  1.40           C  
ATOM    796  C   GLY A  56       5.419  23.914   6.255  1.00  1.40           C  
ATOM    797  O   GLY A  56       5.515  25.025   6.777  1.00  1.40           O  
ATOM    798  H   GLY A  56       3.797  21.400   5.412  1.00  1.40           H  
ATOM    799 1HA  GLY A  56       3.964  24.281   4.730  1.00  1.40           H  
ATOM    800 2HA  GLY A  56       3.306  23.604   6.186  1.00  1.40           H  
ATOM    801  N   SER A  57       6.376  23.005   6.342  1.00  1.34           N  
ATOM    802  CA  SER A  57       7.613  23.266   7.068  1.00  1.34           C  
ATOM    803  C   SER A  57       8.682  22.270   6.686  1.00  1.34           C  
ATOM    804  O   SER A  57       8.413  21.084   6.462  1.00  1.34           O  
ATOM    805  CB  SER A  57       7.422  23.228   8.573  1.00  1.34           C  
ATOM    806  OG  SER A  57       8.627  23.512   9.235  1.00  1.34           O  
ATOM    807  H   SER A  57       6.243  22.118   5.884  1.00  1.34           H  
ATOM    808  HA  SER A  57       7.968  24.260   6.795  1.00  1.34           H  
ATOM    809 1HB  SER A  57       6.658  23.941   8.876  1.00  1.34           H  
ATOM    810 2HB  SER A  57       7.090  22.245   8.868  1.00  1.34           H  
ATOM    811  HG  SER A  57       9.273  22.879   8.896  1.00  1.34           H  
ATOM    812  N   THR A  58       9.912  22.751   6.655  1.00  1.25           N  
ATOM    813  CA  THR A  58      11.050  21.918   6.315  1.00  1.25           C  
ATOM    814  C   THR A  58      12.136  21.960   7.361  1.00  1.25           C  
ATOM    815  O   THR A  58      12.155  22.832   8.232  1.00  1.25           O  
ATOM    816  CB  THR A  58      11.667  22.374   4.986  1.00  1.25           C  
ATOM    817  OG1 THR A  58      12.162  23.710   5.141  1.00  1.25           O  
ATOM    818  CG2 THR A  58      10.660  22.325   3.873  1.00  1.25           C  
ATOM    819  H   THR A  58      10.060  23.731   6.859  1.00  1.25           H  
ATOM    820  HA  THR A  58      10.719  20.887   6.220  1.00  1.25           H  
ATOM    821  HB  THR A  58      12.502  21.715   4.737  1.00  1.25           H  
ATOM    822  HG1 THR A  58      12.738  23.736   5.912  1.00  1.25           H  
ATOM    823 1HG2 THR A  58      11.128  22.646   2.941  1.00  1.25           H  
ATOM    824 2HG2 THR A  58      10.318  21.308   3.774  1.00  1.25           H  
ATOM    825 3HG2 THR A  58       9.820  22.975   4.092  1.00  1.25           H  
ATOM    826  N   GLY A  59      13.075  21.045   7.219  1.00  1.15           N  
ATOM    827  CA  GLY A  59      14.258  21.029   8.059  1.00  1.15           C  
ATOM    828  C   GLY A  59      15.437  20.490   7.278  1.00  1.15           C  
ATOM    829  O   GLY A  59      15.284  19.671   6.366  1.00  1.15           O  
ATOM    830  H   GLY A  59      12.939  20.338   6.494  1.00  1.15           H  
ATOM    831 1HA  GLY A  59      14.478  22.040   8.403  1.00  1.15           H  
ATOM    832 2HA  GLY A  59      14.081  20.418   8.943  1.00  1.15           H  
ATOM    833  N   TYR A  60      16.624  20.959   7.642  1.00  1.05           N  
ATOM    834  CA  TYR A  60      17.854  20.560   6.968  1.00  1.05           C  
ATOM    835  C   TYR A  60      18.949  20.255   7.975  1.00  1.05           C  
ATOM    836  O   TYR A  60      19.005  20.887   9.030  1.00  1.05           O  
ATOM    837  CB  TYR A  60      18.316  21.704   6.064  1.00  1.05           C  
ATOM    838  CG  TYR A  60      17.287  22.141   5.021  1.00  1.05           C  
ATOM    839  CD1 TYR A  60      16.338  23.099   5.369  1.00  1.05           C  
ATOM    840  CD2 TYR A  60      17.279  21.605   3.746  1.00  1.05           C  
ATOM    841  CE1 TYR A  60      15.392  23.512   4.459  1.00  1.05           C  
ATOM    842  CE2 TYR A  60      16.322  22.016   2.831  1.00  1.05           C  
ATOM    843  CZ  TYR A  60      15.378  22.978   3.186  1.00  1.05           C  
ATOM    844  OH  TYR A  60      14.416  23.418   2.275  1.00  1.05           O  
ATOM    845  H   TYR A  60      16.675  21.619   8.405  1.00  1.05           H  
ATOM    846  HA  TYR A  60      17.676  19.662   6.379  1.00  1.05           H  
ATOM    847 1HB  TYR A  60      18.540  22.559   6.686  1.00  1.05           H  
ATOM    848 2HB  TYR A  60      19.227  21.425   5.557  1.00  1.05           H  
ATOM    849  HD1 TYR A  60      16.344  23.527   6.372  1.00  1.05           H  
ATOM    850  HD2 TYR A  60      18.021  20.863   3.462  1.00  1.05           H  
ATOM    851  HE1 TYR A  60      14.659  24.264   4.743  1.00  1.05           H  
ATOM    852  HE2 TYR A  60      16.321  21.589   1.834  1.00  1.05           H  
ATOM    853  HH  TYR A  60      13.816  24.036   2.719  1.00  1.05           H  
ATOM    854  N   ALA A  61      19.821  19.305   7.652  1.00  0.95           N  
ATOM    855  CA  ALA A  61      21.004  19.049   8.470  1.00  0.95           C  
ATOM    856  C   ALA A  61      21.938  20.257   8.394  1.00  0.95           C  
ATOM    857  O   ALA A  61      22.066  20.884   7.337  1.00  0.95           O  
ATOM    858  CB  ALA A  61      21.718  17.776   8.023  1.00  0.95           C  
ATOM    859  H   ALA A  61      19.677  18.764   6.797  1.00  0.95           H  
ATOM    860  HA  ALA A  61      20.686  18.931   9.505  1.00  0.95           H  
ATOM    861 1HB  ALA A  61      22.584  17.603   8.658  1.00  0.95           H  
ATOM    862 2HB  ALA A  61      21.035  16.925   8.102  1.00  0.95           H  
ATOM    863 3HB  ALA A  61      22.047  17.862   6.997  1.00  0.95           H  
ATOM    864  N   ASP A  62      22.672  20.537   9.467  1.00  0.88           N  
ATOM    865  CA  ASP A  62      23.610  21.663   9.448  1.00  0.88           C  
ATOM    866  C   ASP A  62      24.656  21.562   8.337  1.00  0.88           C  
ATOM    867  O   ASP A  62      25.159  22.579   7.861  1.00  0.88           O  
ATOM    868  CB  ASP A  62      24.314  21.814  10.801  1.00  0.88           C  
ATOM    869  CG  ASP A  62      23.425  22.422  11.927  1.00  0.88           C  
ATOM    870  OD1 ASP A  62      22.373  22.979  11.633  1.00  0.88           O  
ATOM    871  OD2 ASP A  62      23.808  22.325  13.060  1.00  0.88           O  
ATOM    872  H   ASP A  62      22.558  19.992  10.311  1.00  0.88           H  
ATOM    873  HA  ASP A  62      23.040  22.566   9.272  1.00  0.88           H  
ATOM    874 1HB  ASP A  62      24.671  20.838  11.133  1.00  0.88           H  
ATOM    875 2HB  ASP A  62      25.191  22.449  10.676  1.00  0.88           H  
ATOM    876  N   SER A  63      24.982  20.342   7.923  1.00  0.82           N  
ATOM    877  CA  SER A  63      25.975  20.120   6.884  1.00  0.82           C  
ATOM    878  C   SER A  63      25.458  20.364   5.458  1.00  0.82           C  
ATOM    879  O   SER A  63      26.249  20.324   4.511  1.00  0.82           O  
ATOM    880  CB  SER A  63      26.535  18.713   6.999  1.00  0.82           C  
ATOM    881  OG  SER A  63      25.564  17.742   6.714  1.00  0.82           O  
ATOM    882  H   SER A  63      24.524  19.549   8.340  1.00  0.82           H  
ATOM    883  HA  SER A  63      26.795  20.818   7.057  1.00  0.82           H  
ATOM    884 1HB  SER A  63      27.373  18.602   6.314  1.00  0.82           H  
ATOM    885 2HB  SER A  63      26.915  18.563   8.008  1.00  0.82           H  
ATOM    886  HG  SER A  63      25.964  16.890   6.923  1.00  0.82           H  
ATOM    887  N   VAL A  64      24.143  20.565   5.286  1.00  0.77           N  
ATOM    888  CA  VAL A  64      23.602  20.763   3.942  1.00  0.77           C  
ATOM    889  C   VAL A  64      22.907  22.129   3.771  1.00  0.77           C  
ATOM    890  O   VAL A  64      22.616  22.547   2.632  1.00  0.77           O  
ATOM    891  CB  VAL A  64      22.642  19.620   3.594  1.00  0.77           C  
ATOM    892  CG1 VAL A  64      23.412  18.286   3.654  1.00  0.77           C  
ATOM    893  CG2 VAL A  64      21.466  19.625   4.453  1.00  0.77           C  
ATOM    894  H   VAL A  64      23.518  20.591   6.087  1.00  0.77           H  
ATOM    895  HA  VAL A  64      24.427  20.721   3.234  1.00  0.77           H  
ATOM    896  HB  VAL A  64      22.310  19.744   2.632  1.00  0.77           H  
ATOM    897 1HG1 VAL A  64      22.784  17.471   3.384  1.00  0.77           H  
ATOM    898 2HG1 VAL A  64      24.260  18.330   2.967  1.00  0.77           H  
ATOM    899 3HG1 VAL A  64      23.774  18.121   4.667  1.00  0.77           H  
ATOM    900 1HG2 VAL A  64      20.816  18.825   4.147  1.00  0.77           H  
ATOM    901 2HG2 VAL A  64      21.769  19.482   5.457  1.00  0.77           H  
ATOM    902 3HG2 VAL A  64      20.951  20.571   4.357  1.00  0.77           H  
ATOM    903  N   LYS A  65      22.707  22.841   4.884  1.00  0.73           N  
ATOM    904  CA  LYS A  65      22.082  24.161   4.853  1.00  0.73           C  
ATOM    905  C   LYS A  65      22.840  25.096   3.925  1.00  0.73           C  
ATOM    906  O   LYS A  65      24.069  25.141   3.929  1.00  0.73           O  
ATOM    907  CB  LYS A  65      22.032  24.778   6.259  1.00  0.73           C  
ATOM    908  CG  LYS A  65      21.065  24.114   7.206  1.00  0.73           C  
ATOM    909  CD  LYS A  65      21.120  24.710   8.608  1.00  0.73           C  
ATOM    910  CE  LYS A  65      20.222  23.923   9.557  1.00  0.73           C  
ATOM    911  NZ  LYS A  65      20.354  24.371  10.970  1.00  0.73           N  
ATOM    912  H   LYS A  65      22.939  22.419   5.784  1.00  0.73           H  
ATOM    913  HA  LYS A  65      21.063  24.053   4.474  1.00  0.73           H  
ATOM    914 1HB  LYS A  65      23.025  24.707   6.715  1.00  0.73           H  
ATOM    915 2HB  LYS A  65      21.777  25.833   6.190  1.00  0.73           H  
ATOM    916 1HG  LYS A  65      20.063  24.258   6.820  1.00  0.73           H  
ATOM    917 2HG  LYS A  65      21.258  23.069   7.260  1.00  0.73           H  
ATOM    918 1HD  LYS A  65      22.141  24.690   8.987  1.00  0.73           H  
ATOM    919 2HD  LYS A  65      20.782  25.742   8.579  1.00  0.73           H  
ATOM    920 1HE  LYS A  65      19.189  24.034   9.241  1.00  0.73           H  
ATOM    921 2HE  LYS A  65      20.496  22.872   9.505  1.00  0.73           H  
ATOM    922 1HZ  LYS A  65      19.763  23.813  11.557  1.00  0.73           H  
ATOM    923 2HZ  LYS A  65      21.333  24.230  11.270  1.00  0.73           H  
ATOM    924 3HZ  LYS A  65      20.109  25.336  11.059  1.00  0.73           H  
ATOM    925  N   GLY A  66      22.096  25.828   3.107  1.00  0.70           N  
ATOM    926  CA  GLY A  66      22.660  26.779   2.155  1.00  0.70           C  
ATOM    927  C   GLY A  66      22.851  26.174   0.759  1.00  0.70           C  
ATOM    928  O   GLY A  66      23.029  26.906  -0.215  1.00  0.70           O  
ATOM    929  H   GLY A  66      21.090  25.731   3.151  1.00  0.70           H  
ATOM    930 1HA  GLY A  66      22.008  27.650   2.086  1.00  0.70           H  
ATOM    931 2HA  GLY A  66      23.619  27.134   2.529  1.00  0.70           H  
ATOM    932  N   ARG A  67      22.783  24.843   0.656  1.00  0.68           N  
ATOM    933  CA  ARG A  67      22.930  24.167  -0.634  1.00  0.68           C  
ATOM    934  C   ARG A  67      21.682  23.396  -1.038  1.00  0.68           C  
ATOM    935  O   ARG A  67      21.361  23.296  -2.223  1.00  0.68           O  
ATOM    936  CB  ARG A  67      24.120  23.224  -0.623  1.00  0.68           C  
ATOM    937  CG  ARG A  67      25.461  23.909  -0.602  1.00  0.68           C  
ATOM    938  CD  ARG A  67      26.583  22.936  -0.671  1.00  0.68           C  
ATOM    939  NE  ARG A  67      27.865  23.615  -0.825  1.00  0.68           N  
ATOM    940  CZ  ARG A  67      28.610  24.114   0.195  1.00  0.68           C  
ATOM    941  NH1 ARG A  67      28.194  23.987   1.437  1.00  0.68           N  
ATOM    942  NH2 ARG A  67      29.757  24.737  -0.043  1.00  0.68           N  
ATOM    943  H   ARG A  67      22.654  24.273   1.489  1.00  0.68           H  
ATOM    944  HA  ARG A  67      23.121  24.919  -1.397  1.00  0.68           H  
ATOM    945 1HB  ARG A  67      24.073  22.600   0.266  1.00  0.68           H  
ATOM    946 2HB  ARG A  67      24.082  22.565  -1.495  1.00  0.68           H  
ATOM    947 1HG  ARG A  67      25.532  24.578  -1.457  1.00  0.68           H  
ATOM    948 2HG  ARG A  67      25.554  24.485   0.320  1.00  0.68           H  
ATOM    949 1HD  ARG A  67      26.613  22.334   0.239  1.00  0.68           H  
ATOM    950 2HD  ARG A  67      26.436  22.286  -1.539  1.00  0.68           H  
ATOM    951  HE  ARG A  67      28.199  23.717  -1.802  1.00  0.68           H  
ATOM    952 1HH1 ARG A  67      27.318  23.518   1.642  1.00  0.68           H  
ATOM    953 2HH1 ARG A  67      28.746  24.363   2.192  1.00  0.68           H  
ATOM    954 1HH2 ARG A  67      30.087  24.850  -0.992  1.00  0.68           H  
ATOM    955 2HH2 ARG A  67      30.300  25.109   0.727  1.00  0.68           H  
ATOM    956  N   PHE A  68      20.977  22.838  -0.064  1.00  0.68           N  
ATOM    957  CA  PHE A  68      19.806  22.022  -0.388  1.00  0.68           C  
ATOM    958  C   PHE A  68      18.469  22.707  -0.081  1.00  0.68           C  
ATOM    959  O   PHE A  68      18.302  23.343   0.960  1.00  0.68           O  
ATOM    960  CB  PHE A  68      19.920  20.711   0.373  1.00  0.68           C  
ATOM    961  CG  PHE A  68      21.037  19.760  -0.146  1.00  0.68           C  
ATOM    962  CD1 PHE A  68      22.367  20.000   0.126  1.00  0.68           C  
ATOM    963  CD2 PHE A  68      20.736  18.594  -0.798  1.00  0.68           C  
ATOM    964  CE1 PHE A  68      23.365  19.121  -0.266  1.00  0.68           C  
ATOM    965  CE2 PHE A  68      21.724  17.703  -1.179  1.00  0.68           C  
ATOM    966  CZ  PHE A  68      23.036  17.968  -0.920  1.00  0.68           C  
ATOM    967  H   PHE A  68      21.300  22.921   0.899  1.00  0.68           H  
ATOM    968  HA  PHE A  68      19.832  21.799  -1.448  1.00  0.68           H  
ATOM    969 1HB  PHE A  68      20.116  20.922   1.427  1.00  0.68           H  
ATOM    970 2HB  PHE A  68      18.974  20.189   0.321  1.00  0.68           H  
ATOM    971  HD1 PHE A  68      22.630  20.902   0.667  1.00  0.68           H  
ATOM    972  HD2 PHE A  68      19.715  18.373  -1.005  1.00  0.68           H  
ATOM    973  HE1 PHE A  68      24.415  19.337  -0.042  1.00  0.68           H  
ATOM    974  HE2 PHE A  68      21.459  16.791  -1.683  1.00  0.68           H  
ATOM    975  HZ  PHE A  68      23.816  17.264  -1.225  1.00  0.68           H  
ATOM    976  N   THR A  69      17.507  22.523  -0.990  1.00  0.70           N  
ATOM    977  CA  THR A  69      16.126  22.989  -0.824  1.00  0.70           C  
ATOM    978  C   THR A  69      15.152  21.834  -1.048  1.00  0.70           C  
ATOM    979  O   THR A  69      15.285  21.075  -2.011  1.00  0.70           O  
ATOM    980  CB  THR A  69      15.780  24.158  -1.771  1.00  0.70           C  
ATOM    981  OG1 THR A  69      16.649  25.268  -1.497  1.00  0.70           O  
ATOM    982  CG2 THR A  69      14.329  24.595  -1.581  1.00  0.70           C  
ATOM    983  H   THR A  69      17.762  22.041  -1.850  1.00  0.70           H  
ATOM    984  HA  THR A  69      15.998  23.345   0.194  1.00  0.70           H  
ATOM    985  HB  THR A  69      15.926  23.845  -2.802  1.00  0.70           H  
ATOM    986  HG1 THR A  69      16.671  25.429  -0.546  1.00  0.70           H  
ATOM    987 1HG2 THR A  69      14.111  25.423  -2.254  1.00  0.70           H  
ATOM    988 2HG2 THR A  69      13.655  23.770  -1.805  1.00  0.70           H  
ATOM    989 3HG2 THR A  69      14.179  24.916  -0.550  1.00  0.70           H  
ATOM    990  N   ILE A  70      14.158  21.706  -0.179  1.00  0.74           N  
ATOM    991  CA  ILE A  70      13.200  20.612  -0.325  1.00  0.74           C  
ATOM    992  C   ILE A  70      11.760  21.100  -0.395  1.00  0.74           C  
ATOM    993  O   ILE A  70      11.386  22.061   0.282  1.00  0.74           O  
ATOM    994  CB  ILE A  70      13.368  19.620   0.831  1.00  0.74           C  
ATOM    995  CG1 ILE A  70      12.552  18.430   0.661  1.00  0.74           C  
ATOM    996  CG2 ILE A  70      12.971  20.238   2.124  1.00  0.74           C  
ATOM    997  CD1 ILE A  70      12.984  17.411   1.591  1.00  0.74           C  
ATOM    998  H   ILE A  70      14.101  22.348   0.612  1.00  0.74           H  
ATOM    999  HA  ILE A  70      13.414  20.089  -1.252  1.00  0.74           H  
ATOM   1000  HB  ILE A  70      14.412  19.310   0.884  1.00  0.74           H  
ATOM   1001 1HG1 ILE A  70      11.511  18.678   0.862  1.00  0.74           H  
ATOM   1002 2HG1 ILE A  70      12.637  18.042  -0.346  1.00  0.74           H  
ATOM   1003 1HG2 ILE A  70      13.111  19.529   2.935  1.00  0.74           H  
ATOM   1004 2HG2 ILE A  70      13.561  21.098   2.308  1.00  0.74           H  
ATOM   1005 3HG2 ILE A  70      11.927  20.515   2.066  1.00  0.74           H  
ATOM   1006 1HD1 ILE A  70      12.386  16.541   1.504  1.00  0.74           H  
ATOM   1007 2HD1 ILE A  70      14.020  17.165   1.391  1.00  0.74           H  
ATOM   1008 3HD1 ILE A  70      12.889  17.819   2.569  1.00  0.74           H  
ATOM   1009  N   SER A  71      10.966  20.453  -1.252  1.00  0.79           N  
ATOM   1010  CA  SER A  71       9.561  20.814  -1.416  1.00  0.79           C  
ATOM   1011  C   SER A  71       8.670  19.615  -1.714  1.00  0.79           C  
ATOM   1012  O   SER A  71       9.109  18.633  -2.307  1.00  0.79           O  
ATOM   1013  CB  SER A  71       9.433  21.810  -2.551  1.00  0.79           C  
ATOM   1014  OG  SER A  71       9.810  21.236  -3.775  1.00  0.79           O  
ATOM   1015  H   SER A  71      11.372  19.686  -1.793  1.00  0.79           H  
ATOM   1016  HA  SER A  71       9.215  21.278  -0.492  1.00  0.79           H  
ATOM   1017 1HB  SER A  71       8.401  22.151  -2.613  1.00  0.79           H  
ATOM   1018 2HB  SER A  71      10.055  22.681  -2.345  1.00  0.79           H  
ATOM   1019  HG  SER A  71      10.755  21.064  -3.708  1.00  0.79           H  
ATOM   1020  N   ARG A  72       7.386  19.726  -1.377  1.00  0.86           N  
ATOM   1021  CA  ARG A  72       6.435  18.631  -1.596  1.00  0.86           C  
ATOM   1022  C   ARG A  72       5.177  19.063  -2.325  1.00  0.86           C  
ATOM   1023  O   ARG A  72       4.555  20.070  -1.975  1.00  0.86           O  
ATOM   1024  CB  ARG A  72       6.025  18.024  -0.260  1.00  0.86           C  
ATOM   1025  CG  ARG A  72       4.999  16.910  -0.291  1.00  0.86           C  
ATOM   1026  CD  ARG A  72       5.567  15.562  -0.543  1.00  0.86           C  
ATOM   1027  NE  ARG A  72       4.494  14.585  -0.716  1.00  0.86           N  
ATOM   1028  CZ  ARG A  72       4.654  13.254  -0.915  1.00  0.86           C  
ATOM   1029  NH1 ARG A  72       5.845  12.718  -0.940  1.00  0.86           N  
ATOM   1030  NH2 ARG A  72       3.599  12.490  -1.086  1.00  0.86           N  
ATOM   1031  H   ARG A  72       7.067  20.572  -0.925  1.00  0.86           H  
ATOM   1032  HA  ARG A  72       6.922  17.863  -2.196  1.00  0.86           H  
ATOM   1033 1HB  ARG A  72       6.894  17.591   0.195  1.00  0.86           H  
ATOM   1034 2HB  ARG A  72       5.650  18.801   0.404  1.00  0.86           H  
ATOM   1035 1HG  ARG A  72       4.509  16.876   0.677  1.00  0.86           H  
ATOM   1036 2HG  ARG A  72       4.252  17.101  -1.048  1.00  0.86           H  
ATOM   1037 1HD  ARG A  72       6.170  15.576  -1.426  1.00  0.86           H  
ATOM   1038 2HD  ARG A  72       6.175  15.255   0.308  1.00  0.86           H  
ATOM   1039  HE  ARG A  72       3.537  14.957  -0.681  1.00  0.86           H  
ATOM   1040 1HH1 ARG A  72       6.658  13.293  -0.800  1.00  0.86           H  
ATOM   1041 2HH1 ARG A  72       5.945  11.729  -1.104  1.00  0.86           H  
ATOM   1042 1HH2 ARG A  72       2.675  12.905  -1.088  1.00  0.86           H  
ATOM   1043 2HH2 ARG A  72       3.712  11.500  -1.235  1.00  0.86           H  
ATOM   1044  N   ASP A  73       4.811  18.293  -3.345  1.00  0.91           N  
ATOM   1045  CA  ASP A  73       3.599  18.524  -4.108  1.00  0.91           C  
ATOM   1046  C   ASP A  73       2.629  17.354  -3.891  1.00  0.91           C  
ATOM   1047  O   ASP A  73       2.673  16.338  -4.606  1.00  0.91           O  
ATOM   1048  CB  ASP A  73       3.961  18.694  -5.587  1.00  0.91           C  
ATOM   1049  CG  ASP A  73       2.783  19.041  -6.479  1.00  0.91           C  
ATOM   1050  OD1 ASP A  73       1.670  18.848  -6.062  1.00  0.91           O  
ATOM   1051  OD2 ASP A  73       3.006  19.506  -7.591  1.00  0.91           O  
ATOM   1052  H   ASP A  73       5.388  17.487  -3.583  1.00  0.91           H  
ATOM   1053  HA  ASP A  73       3.126  19.439  -3.753  1.00  0.91           H  
ATOM   1054 1HB  ASP A  73       4.715  19.478  -5.682  1.00  0.91           H  
ATOM   1055 2HB  ASP A  73       4.414  17.764  -5.951  1.00  0.91           H  
ATOM   1056  N   ASN A  74       1.719  17.508  -2.918  1.00  0.94           N  
ATOM   1057  CA  ASN A  74       0.817  16.415  -2.563  1.00  0.94           C  
ATOM   1058  C   ASN A  74      -0.118  16.024  -3.706  1.00  0.94           C  
ATOM   1059  O   ASN A  74      -0.563  14.883  -3.778  1.00  0.94           O  
ATOM   1060  CB  ASN A  74       0.026  16.718  -1.297  1.00  0.94           C  
ATOM   1061  CG  ASN A  74       0.866  16.590  -0.022  1.00  0.94           C  
ATOM   1062  OD1 ASN A  74       1.975  16.041  -0.063  1.00  0.94           O  
ATOM   1063  ND2 ASN A  74       0.328  17.050   1.097  1.00  0.94           N  
ATOM   1064  H   ASN A  74       1.696  18.375  -2.396  1.00  0.94           H  
ATOM   1065  HA  ASN A  74       1.429  15.537  -2.352  1.00  0.94           H  
ATOM   1066 1HB  ASN A  74      -0.379  17.729  -1.354  1.00  0.94           H  
ATOM   1067 2HB  ASN A  74      -0.820  16.032  -1.226  1.00  0.94           H  
ATOM   1068 1HD2 ASN A  74       0.805  16.966   2.005  1.00  0.94           H  
ATOM   1069 2HD2 ASN A  74      -0.584  17.462   1.078  1.00  0.94           H  
ATOM   1070  N   ALA A  75      -0.399  16.956  -4.619  1.00  0.94           N  
ATOM   1071  CA  ALA A  75      -1.285  16.680  -5.749  1.00  0.94           C  
ATOM   1072  C   ALA A  75      -0.733  15.559  -6.627  1.00  0.94           C  
ATOM   1073  O   ALA A  75      -1.495  14.811  -7.246  1.00  0.94           O  
ATOM   1074  CB  ALA A  75      -1.474  17.929  -6.589  1.00  0.94           C  
ATOM   1075  H   ALA A  75       0.025  17.874  -4.543  1.00  0.94           H  
ATOM   1076  HA  ALA A  75      -2.247  16.364  -5.356  1.00  0.94           H  
ATOM   1077 1HB  ALA A  75      -2.153  17.713  -7.411  1.00  0.94           H  
ATOM   1078 2HB  ALA A  75      -1.887  18.724  -5.972  1.00  0.94           H  
ATOM   1079 3HB  ALA A  75      -0.510  18.246  -6.989  1.00  0.94           H  
ATOM   1080  N   LYS A  76       0.598  15.473  -6.716  1.00  0.91           N  
ATOM   1081  CA  LYS A  76       1.263  14.467  -7.532  1.00  0.91           C  
ATOM   1082  C   LYS A  76       1.915  13.403  -6.661  1.00  0.91           C  
ATOM   1083  O   LYS A  76       2.500  12.441  -7.168  1.00  0.91           O  
ATOM   1084  CB  LYS A  76       2.309  15.100  -8.452  1.00  0.91           C  
ATOM   1085  CG  LYS A  76       1.732  16.067  -9.500  1.00  0.91           C  
ATOM   1086  CD  LYS A  76       2.785  16.455 -10.557  1.00  0.91           C  
ATOM   1087  CE  LYS A  76       3.837  17.432 -10.034  1.00  0.91           C  
ATOM   1088  NZ  LYS A  76       3.284  18.789  -9.818  1.00  0.91           N  
ATOM   1089  H   LYS A  76       1.182  16.107  -6.164  1.00  0.91           H  
ATOM   1090  HA  LYS A  76       0.516  13.974  -8.153  1.00  0.91           H  
ATOM   1091 1HB  LYS A  76       3.026  15.662  -7.840  1.00  0.91           H  
ATOM   1092 2HB  LYS A  76       2.863  14.318  -8.968  1.00  0.91           H  
ATOM   1093 1HG  LYS A  76       0.874  15.610  -9.989  1.00  0.91           H  
ATOM   1094 2HG  LYS A  76       1.399  16.976  -8.986  1.00  0.91           H  
ATOM   1095 1HD  LYS A  76       3.291  15.553 -10.902  1.00  0.91           H  
ATOM   1096 2HD  LYS A  76       2.283  16.912 -11.408  1.00  0.91           H  
ATOM   1097 1HE  LYS A  76       4.232  17.060  -9.086  1.00  0.91           H  
ATOM   1098 2HE  LYS A  76       4.651  17.496 -10.756  1.00  0.91           H  
ATOM   1099 1HZ  LYS A  76       3.998  19.401  -9.450  1.00  0.91           H  
ATOM   1100 2HZ  LYS A  76       2.921  19.171 -10.665  1.00  0.91           H  
ATOM   1101 3HZ  LYS A  76       2.539  18.759  -9.106  1.00  0.91           H  
ATOM   1102  N   ASN A  77       1.791  13.572  -5.345  1.00  0.85           N  
ATOM   1103  CA  ASN A  77       2.396  12.686  -4.364  1.00  0.85           C  
ATOM   1104  C   ASN A  77       3.901  12.591  -4.555  1.00  0.85           C  
ATOM   1105  O   ASN A  77       4.477  11.496  -4.541  1.00  0.85           O  
ATOM   1106  CB  ASN A  77       1.754  11.308  -4.376  1.00  0.85           C  
ATOM   1107  CG  ASN A  77       0.311  11.333  -3.931  1.00  0.85           C  
ATOM   1108  OD1 ASN A  77      -0.013  11.883  -2.870  1.00  0.85           O  
ATOM   1109  ND2 ASN A  77      -0.558  10.756  -4.722  1.00  0.85           N  
ATOM   1110  H   ASN A  77       1.313  14.403  -5.010  1.00  0.85           H  
ATOM   1111  HA  ASN A  77       2.224  13.124  -3.382  1.00  0.85           H  
ATOM   1112 1HB  ASN A  77       1.810  10.865  -5.365  1.00  0.85           H  
ATOM   1113 2HB  ASN A  77       2.308  10.651  -3.703  1.00  0.85           H  
ATOM   1114 1HD2 ASN A  77      -1.527  10.750  -4.479  1.00  0.85           H  
ATOM   1115 2HD2 ASN A  77      -0.250  10.329  -5.571  1.00  0.85           H  
ATOM   1116  N   SER A  78       4.541  13.754  -4.737  1.00  0.79           N  
ATOM   1117  CA  SER A  78       5.987  13.763  -4.935  1.00  0.79           C  
ATOM   1118  C   SER A  78       6.769  14.781  -4.101  1.00  0.79           C  
ATOM   1119  O   SER A  78       6.334  15.910  -3.853  1.00  0.79           O  
ATOM   1120  CB  SER A  78       6.269  14.025  -6.400  1.00  0.79           C  
ATOM   1121  OG  SER A  78       5.767  15.275  -6.786  1.00  0.79           O  
ATOM   1122  H   SER A  78       4.001  14.622  -4.744  1.00  0.79           H  
ATOM   1123  HA  SER A  78       6.357  12.775  -4.676  1.00  0.79           H  
ATOM   1124 1HB  SER A  78       7.350  13.998  -6.563  1.00  0.79           H  
ATOM   1125 2HB  SER A  78       5.824  13.240  -7.010  1.00  0.79           H  
ATOM   1126  HG  SER A  78       6.237  15.519  -7.603  1.00  0.79           H  
ATOM   1127  N   LEU A  79       7.978  14.360  -3.720  1.00  0.72           N  
ATOM   1128  CA  LEU A  79       8.942  15.158  -2.962  1.00  0.72           C  
ATOM   1129  C   LEU A  79      10.162  15.473  -3.817  1.00  0.72           C  
ATOM   1130  O   LEU A  79      10.707  14.591  -4.489  1.00  0.72           O  
ATOM   1131  CB  LEU A  79       9.395  14.403  -1.700  1.00  0.72           C  
ATOM   1132  CG  LEU A  79      10.384  15.105  -0.792  1.00  0.72           C  
ATOM   1133  CD1 LEU A  79       9.674  16.215  -0.158  1.00  0.72           C  
ATOM   1134  CD2 LEU A  79      10.915  14.143   0.234  1.00  0.72           C  
ATOM   1135  H   LEU A  79       8.235  13.406  -3.970  1.00  0.72           H  
ATOM   1136  HA  LEU A  79       8.477  16.097  -2.674  1.00  0.72           H  
ATOM   1137 1HB  LEU A  79       8.518  14.191  -1.100  1.00  0.72           H  
ATOM   1138 2HB  LEU A  79       9.826  13.471  -1.985  1.00  0.72           H  
ATOM   1139  HG  LEU A  79      11.211  15.505  -1.378  1.00  0.72           H  
ATOM   1140 1HD1 LEU A  79      10.319  16.750   0.494  1.00  0.72           H  
ATOM   1141 2HD1 LEU A  79       9.306  16.856  -0.899  1.00  0.72           H  
ATOM   1142 3HD1 LEU A  79       8.846  15.807   0.405  1.00  0.72           H  
ATOM   1143 1HD2 LEU A  79      11.608  14.620   0.896  1.00  0.72           H  
ATOM   1144 2HD2 LEU A  79      10.097  13.813   0.784  1.00  0.72           H  
ATOM   1145 3HD2 LEU A  79      11.413  13.304  -0.260  1.00  0.72           H  
ATOM   1146  N   TYR A  80      10.595  16.721  -3.804  1.00  0.67           N  
ATOM   1147  CA  TYR A  80      11.756  17.080  -4.597  1.00  0.67           C  
ATOM   1148  C   TYR A  80      12.870  17.614  -3.736  1.00  0.67           C  
ATOM   1149  O   TYR A  80      12.636  18.329  -2.758  1.00  0.67           O  
ATOM   1150  CB  TYR A  80      11.378  18.140  -5.612  1.00  0.67           C  
ATOM   1151  CG  TYR A  80      10.322  17.677  -6.512  1.00  0.67           C  
ATOM   1152  CD1 TYR A  80       9.009  17.831  -6.113  1.00  0.67           C  
ATOM   1153  CD2 TYR A  80      10.633  17.084  -7.710  1.00  0.67           C  
ATOM   1154  CE1 TYR A  80       8.004  17.384  -6.910  1.00  0.67           C  
ATOM   1155  CE2 TYR A  80       9.619  16.628  -8.521  1.00  0.67           C  
ATOM   1156  CZ  TYR A  80       8.308  16.773  -8.121  1.00  0.67           C  
ATOM   1157  OH  TYR A  80       7.288  16.299  -8.907  1.00  0.67           O  
ATOM   1158  H   TYR A  80      10.110  17.425  -3.252  1.00  0.67           H  
ATOM   1159  HA  TYR A  80      12.127  16.197  -5.108  1.00  0.67           H  
ATOM   1160 1HB  TYR A  80      11.029  19.037  -5.100  1.00  0.67           H  
ATOM   1161 2HB  TYR A  80      12.253  18.406  -6.209  1.00  0.67           H  
ATOM   1162  HD1 TYR A  80       8.779  18.303  -5.152  1.00  0.67           H  
ATOM   1163  HD2 TYR A  80      11.678  16.965  -8.006  1.00  0.67           H  
ATOM   1164  HE1 TYR A  80       6.969  17.499  -6.588  1.00  0.67           H  
ATOM   1165  HE2 TYR A  80       9.852  16.144  -9.470  1.00  0.67           H  
ATOM   1166  HH  TYR A  80       7.661  15.924  -9.716  1.00  0.67           H  
ATOM   1167  N   LEU A  81      14.095  17.296  -4.135  1.00  0.63           N  
ATOM   1168  CA  LEU A  81      15.271  17.812  -3.453  1.00  0.63           C  
ATOM   1169  C   LEU A  81      16.166  18.483  -4.475  1.00  0.63           C  
ATOM   1170  O   LEU A  81      16.629  17.855  -5.431  1.00  0.63           O  
ATOM   1171  CB  LEU A  81      16.048  16.687  -2.756  1.00  0.63           C  
ATOM   1172  CG  LEU A  81      17.301  17.108  -1.996  1.00  0.63           C  
ATOM   1173  CD1 LEU A  81      16.842  17.992  -0.811  1.00  0.63           C  
ATOM   1174  CD2 LEU A  81      18.080  15.856  -1.538  1.00  0.63           C  
ATOM   1175  H   LEU A  81      14.200  16.690  -4.949  1.00  0.63           H  
ATOM   1176  HA  LEU A  81      14.969  18.553  -2.714  1.00  0.63           H  
ATOM   1177 1HB  LEU A  81      15.395  16.253  -2.041  1.00  0.63           H  
ATOM   1178 2HB  LEU A  81      16.322  15.932  -3.480  1.00  0.63           H  
ATOM   1179  HG  LEU A  81      17.946  17.714  -2.640  1.00  0.63           H  
ATOM   1180 1HD1 LEU A  81      17.679  18.328  -0.229  1.00  0.63           H  
ATOM   1181 2HD1 LEU A  81      16.302  18.855  -1.192  1.00  0.63           H  
ATOM   1182 3HD1 LEU A  81      16.182  17.411  -0.171  1.00  0.63           H  
ATOM   1183 1HD2 LEU A  81      18.967  16.147  -0.991  1.00  0.63           H  
ATOM   1184 2HD2 LEU A  81      17.457  15.264  -0.905  1.00  0.63           H  
ATOM   1185 3HD2 LEU A  81      18.370  15.275  -2.402  1.00  0.63           H  
ATOM   1186  N   GLN A  82      16.403  19.765  -4.284  1.00  0.61           N  
ATOM   1187  CA  GLN A  82      17.223  20.535  -5.198  1.00  0.61           C  
ATOM   1188  C   GLN A  82      18.543  20.855  -4.528  1.00  0.61           C  
ATOM   1189  O   GLN A  82      18.568  21.474  -3.463  1.00  0.61           O  
ATOM   1190  CB  GLN A  82      16.517  21.828  -5.605  1.00  0.61           C  
ATOM   1191  CG  GLN A  82      17.355  22.731  -6.515  1.00  0.61           C  
ATOM   1192  CD  GLN A  82      17.492  22.227  -7.962  1.00  0.61           C  
ATOM   1193  OE1 GLN A  82      16.501  22.135  -8.714  1.00  0.61           O  
ATOM   1194  NE2 GLN A  82      18.707  21.892  -8.363  1.00  0.61           N  
ATOM   1195  H   GLN A  82      15.996  20.231  -3.477  1.00  0.61           H  
ATOM   1196  HA  GLN A  82      17.430  19.945  -6.087  1.00  0.61           H  
ATOM   1197 1HB  GLN A  82      15.594  21.584  -6.131  1.00  0.61           H  
ATOM   1198 2HB  GLN A  82      16.249  22.391  -4.714  1.00  0.61           H  
ATOM   1199 1HG  GLN A  82      16.894  23.716  -6.544  1.00  0.61           H  
ATOM   1200 2HG  GLN A  82      18.363  22.810  -6.093  1.00  0.61           H  
ATOM   1201 1HE2 GLN A  82      18.852  21.560  -9.294  1.00  0.61           H  
ATOM   1202 2HE2 GLN A  82      19.479  21.949  -7.719  1.00  0.61           H  
ATOM   1203  N   MET A  83      19.638  20.388  -5.111  1.00  0.59           N  
ATOM   1204  CA  MET A  83      20.945  20.614  -4.518  1.00  0.59           C  
ATOM   1205  C   MET A  83      21.814  21.505  -5.404  1.00  0.59           C  
ATOM   1206  O   MET A  83      22.037  21.210  -6.581  1.00  0.59           O  
ATOM   1207  CB  MET A  83      21.577  19.262  -4.226  1.00  0.59           C  
ATOM   1208  CG  MET A  83      21.818  18.381  -5.420  1.00  0.59           C  
ATOM   1209  SD  MET A  83      22.520  16.729  -5.022  1.00  0.59           S  
ATOM   1210  CE  MET A  83      21.063  15.853  -4.494  1.00  0.59           C  
ATOM   1211  H   MET A  83      19.566  19.865  -5.983  1.00  0.59           H  
ATOM   1212  HA  MET A  83      20.817  21.134  -3.572  1.00  0.59           H  
ATOM   1213 1HB  MET A  83      22.488  19.397  -3.655  1.00  0.59           H  
ATOM   1214 2HB  MET A  83      20.886  18.710  -3.611  1.00  0.59           H  
ATOM   1215 1HG  MET A  83      20.864  18.201  -5.862  1.00  0.59           H  
ATOM   1216 2HG  MET A  83      22.425  18.886  -6.135  1.00  0.59           H  
ATOM   1217 1HE  MET A  83      21.330  14.835  -4.223  1.00  0.59           H  
ATOM   1218 2HE  MET A  83      20.614  16.350  -3.649  1.00  0.59           H  
ATOM   1219 3HE  MET A  83      20.351  15.839  -5.301  1.00  0.59           H  
ATOM   1220  N   ASN A  84      22.260  22.628  -4.828  1.00  0.59           N  
ATOM   1221  CA  ASN A  84      23.062  23.650  -5.504  1.00  0.59           C  
ATOM   1222  C   ASN A  84      24.506  23.700  -5.020  1.00  0.59           C  
ATOM   1223  O   ASN A  84      24.812  23.259  -3.913  1.00  0.59           O  
ATOM   1224  CB  ASN A  84      22.419  25.019  -5.309  1.00  0.59           C  
ATOM   1225  CG  ASN A  84      21.071  25.183  -5.996  1.00  0.59           C  
ATOM   1226  OD1 ASN A  84      20.875  24.841  -7.182  1.00  0.59           O  
ATOM   1227  ND2 ASN A  84      20.126  25.711  -5.252  1.00  0.59           N  
ATOM   1228  H   ASN A  84      22.009  22.804  -3.856  1.00  0.59           H  
ATOM   1229  HA  ASN A  84      23.097  23.415  -6.564  1.00  0.59           H  
ATOM   1230 1HB  ASN A  84      22.284  25.192  -4.237  1.00  0.59           H  
ATOM   1231 2HB  ASN A  84      23.095  25.788  -5.678  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  84      19.209  25.856  -5.624  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  84      20.322  25.968  -4.301  1.00  0.59           H  
ATOM   1234  N   SER A  85      25.389  24.276  -5.842  1.00  0.60           N  
ATOM   1235  CA  SER A  85      26.786  24.501  -5.469  1.00  0.60           C  
ATOM   1236  C   SER A  85      27.429  23.234  -4.926  1.00  0.60           C  
ATOM   1237  O   SER A  85      28.055  23.245  -3.853  1.00  0.60           O  
ATOM   1238  CB  SER A  85      26.879  25.612  -4.450  1.00  0.60           C  
ATOM   1239  OG  SER A  85      26.360  26.812  -4.962  1.00  0.60           O  
ATOM   1240  H   SER A  85      25.082  24.569  -6.760  1.00  0.60           H  
ATOM   1241  HA  SER A  85      27.326  24.805  -6.365  1.00  0.60           H  
ATOM   1242 1HB  SER A  85      26.341  25.334  -3.550  1.00  0.60           H  
ATOM   1243 2HB  SER A  85      27.922  25.757  -4.174  1.00  0.60           H  
ATOM   1244  HG  SER A  85      26.882  27.016  -5.744  1.00  0.60           H  
ATOM   1245  N   LEU A  86      27.264  22.151  -5.674  1.00  0.61           N  
ATOM   1246  CA  LEU A  86      27.717  20.828  -5.271  1.00  0.61           C  
ATOM   1247  C   LEU A  86      29.211  20.670  -5.083  1.00  0.61           C  
ATOM   1248  O   LEU A  86      30.018  21.224  -5.828  1.00  0.61           O  
ATOM   1249  CB  LEU A  86      27.203  19.823  -6.290  1.00  0.61           C  
ATOM   1250  CG  LEU A  86      25.724  19.655  -6.230  1.00  0.61           C  
ATOM   1251  CD1 LEU A  86      25.259  18.781  -7.359  1.00  0.61           C  
ATOM   1252  CD2 LEU A  86      25.401  19.072  -4.880  1.00  0.61           C  
ATOM   1253  H   LEU A  86      26.748  22.252  -6.556  1.00  0.61           H  
ATOM   1254  HA  LEU A  86      27.246  20.602  -4.313  1.00  0.61           H  
ATOM   1255 1HB  LEU A  86      27.471  20.158  -7.297  1.00  0.61           H  
ATOM   1256 2HB  LEU A  86      27.673  18.866  -6.104  1.00  0.61           H  
ATOM   1257  HG  LEU A  86      25.232  20.628  -6.333  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  86      24.200  18.651  -7.334  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  86      25.533  19.266  -8.296  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  86      25.741  17.809  -7.278  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  86      24.374  18.954  -4.787  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  86      25.891  18.103  -4.772  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  86      25.754  19.747  -4.098  1.00  0.61           H  
ATOM   1264  N   ARG A  87      29.587  19.899  -4.071  1.00  0.63           N  
ATOM   1265  CA  ARG A  87      30.994  19.624  -3.804  1.00  0.63           C  
ATOM   1266  C   ARG A  87      31.311  18.160  -4.058  1.00  0.63           C  
ATOM   1267  O   ARG A  87      30.419  17.321  -4.089  1.00  0.63           O  
ATOM   1268  CB  ARG A  87      31.354  19.968  -2.367  1.00  0.63           C  
ATOM   1269  CG  ARG A  87      31.254  21.437  -2.002  1.00  0.63           C  
ATOM   1270  CD  ARG A  87      31.746  21.656  -0.623  1.00  0.63           C  
ATOM   1271  NE  ARG A  87      30.877  21.050   0.365  1.00  0.63           N  
ATOM   1272  CZ  ARG A  87      31.269  20.699   1.603  1.00  0.63           C  
ATOM   1273  NH1 ARG A  87      32.512  20.890   1.978  1.00  0.63           N  
ATOM   1274  NH2 ARG A  87      30.412  20.151   2.439  1.00  0.63           N  
ATOM   1275  H   ARG A  87      28.876  19.491  -3.446  1.00  0.63           H  
ATOM   1276  HA  ARG A  87      31.604  20.234  -4.471  1.00  0.63           H  
ATOM   1277 1HB  ARG A  87      30.682  19.423  -1.696  1.00  0.63           H  
ATOM   1278 2HB  ARG A  87      32.368  19.638  -2.150  1.00  0.63           H  
ATOM   1279 1HG  ARG A  87      31.853  22.032  -2.690  1.00  0.63           H  
ATOM   1280 2HG  ARG A  87      30.207  21.757  -2.056  1.00  0.63           H  
ATOM   1281 1HD  ARG A  87      32.735  21.209  -0.519  1.00  0.63           H  
ATOM   1282 2HD  ARG A  87      31.807  22.721  -0.419  1.00  0.63           H  
ATOM   1283  HE  ARG A  87      29.910  20.873   0.106  1.00  0.63           H  
ATOM   1284 1HH1 ARG A  87      33.178  21.294   1.340  1.00  0.63           H  
ATOM   1285 2HH1 ARG A  87      32.810  20.595   2.900  1.00  0.63           H  
ATOM   1286 1HH2 ARG A  87      29.455  19.990   2.152  1.00  0.63           H  
ATOM   1287 2HH2 ARG A  87      30.721  19.868   3.359  1.00  0.63           H  
ATOM   1288  N   ALA A  88      32.589  17.818  -4.171  1.00  0.63           N  
ATOM   1289  CA  ALA A  88      32.970  16.414  -4.363  1.00  0.63           C  
ATOM   1290  C   ALA A  88      32.435  15.541  -3.220  1.00  0.63           C  
ATOM   1291  O   ALA A  88      32.039  14.386  -3.418  1.00  0.63           O  
ATOM   1292  CB  ALA A  88      34.476  16.294  -4.447  1.00  0.63           C  
ATOM   1293  H   ALA A  88      33.304  18.530  -4.147  1.00  0.63           H  
ATOM   1294  HA  ALA A  88      32.540  16.064  -5.297  1.00  0.63           H  
ATOM   1295 1HB  ALA A  88      34.745  15.250  -4.613  1.00  0.63           H  
ATOM   1296 2HB  ALA A  88      34.843  16.900  -5.276  1.00  0.63           H  
ATOM   1297 3HB  ALA A  88      34.924  16.640  -3.516  1.00  0.63           H  
ATOM   1298  N   GLU A  89      32.360  16.141  -2.029  1.00  0.63           N  
ATOM   1299  CA  GLU A  89      31.897  15.515  -0.794  1.00  0.63           C  
ATOM   1300  C   GLU A  89      30.423  15.107  -0.861  1.00  0.63           C  
ATOM   1301  O   GLU A  89      29.962  14.312  -0.043  1.00  0.63           O  
ATOM   1302  CB  GLU A  89      32.098  16.452   0.402  1.00  0.63           C  
ATOM   1303  CG  GLU A  89      33.561  16.734   0.759  1.00  0.63           C  
ATOM   1304  CD  GLU A  89      33.718  17.608   1.995  1.00  0.63           C  
ATOM   1305  OE1 GLU A  89      32.721  17.930   2.606  1.00  0.63           O  
ATOM   1306  OE2 GLU A  89      34.830  17.958   2.318  1.00  0.63           O  
ATOM   1307  H   GLU A  89      32.677  17.096  -1.977  1.00  0.63           H  
ATOM   1308  HA  GLU A  89      32.488  14.613  -0.630  1.00  0.63           H  
ATOM   1309 1HB  GLU A  89      31.613  17.411   0.195  1.00  0.63           H  
ATOM   1310 2HB  GLU A  89      31.614  16.027   1.280  1.00  0.63           H  
ATOM   1311 1HG  GLU A  89      34.071  15.787   0.929  1.00  0.63           H  
ATOM   1312 2HG  GLU A  89      34.036  17.226  -0.089  1.00  0.63           H  
ATOM   1313  N   ASP A  90      29.671  15.669  -1.810  1.00  0.62           N  
ATOM   1314  CA  ASP A  90      28.256  15.373  -1.937  1.00  0.62           C  
ATOM   1315  C   ASP A  90      28.014  14.118  -2.779  1.00  0.62           C  
ATOM   1316  O   ASP A  90      26.856  13.706  -2.954  1.00  0.62           O  
ATOM   1317  CB  ASP A  90      27.514  16.579  -2.536  1.00  0.62           C  
ATOM   1318  CG  ASP A  90      27.437  17.814  -1.578  1.00  0.62           C  
ATOM   1319  OD1 ASP A  90      27.054  17.657  -0.415  1.00  0.62           O  
ATOM   1320  OD2 ASP A  90      27.815  18.900  -2.004  1.00  0.62           O  
ATOM   1321  H   ASP A  90      30.091  16.299  -2.489  1.00  0.62           H  
ATOM   1322  HA  ASP A  90      27.862  15.185  -0.943  1.00  0.62           H  
ATOM   1323 1HB  ASP A  90      28.016  16.884  -3.453  1.00  0.62           H  
ATOM   1324 2HB  ASP A  90      26.502  16.287  -2.809  1.00  0.62           H  
ATOM   1325  N   THR A  91      29.096  13.504  -3.308  1.00  0.61           N  
ATOM   1326  CA  THR A  91      28.937  12.258  -4.049  1.00  0.61           C  
ATOM   1327  C   THR A  91      28.372  11.211  -3.104  1.00  0.61           C  
ATOM   1328  O   THR A  91      28.963  10.926  -2.059  1.00  0.61           O  
ATOM   1329  CB  THR A  91      30.281  11.744  -4.602  1.00  0.61           C  
ATOM   1330  OG1 THR A  91      30.851  12.715  -5.508  1.00  0.61           O  
ATOM   1331  CG2 THR A  91      30.135  10.354  -5.254  1.00  0.61           C  
ATOM   1332  H   THR A  91      30.037  13.882  -3.178  1.00  0.61           H  
ATOM   1333  HA  THR A  91      28.240  12.422  -4.864  1.00  0.61           H  
ATOM   1334  HB  THR A  91      30.974  11.641  -3.766  1.00  0.61           H  
ATOM   1335  HG1 THR A  91      31.255  13.433  -4.961  1.00  0.61           H  
ATOM   1336 1HG2 THR A  91      31.110  10.017  -5.598  1.00  0.61           H  
ATOM   1337 2HG2 THR A  91      29.751   9.652  -4.512  1.00  0.61           H  
ATOM   1338 3HG2 THR A  91      29.464  10.375  -6.069  1.00  0.61           H  
ATOM   1339  N   ALA A  92      27.236  10.636  -3.465  1.00  0.60           N  
ATOM   1340  CA  ALA A  92      26.585   9.681  -2.579  1.00  0.60           C  
ATOM   1341  C   ALA A  92      25.362   9.035  -3.190  1.00  0.60           C  
ATOM   1342  O   ALA A  92      24.823   9.502  -4.200  1.00  0.60           O  
ATOM   1343  CB  ALA A  92      26.164  10.348  -1.298  1.00  0.60           C  
ATOM   1344  H   ALA A  92      26.837  10.883  -4.371  1.00  0.60           H  
ATOM   1345  HA  ALA A  92      27.299   8.890  -2.357  1.00  0.60           H  
ATOM   1346 1HB  ALA A  92      25.697   9.613  -0.657  1.00  0.60           H  
ATOM   1347 2HB  ALA A  92      26.995  10.795  -0.772  1.00  0.60           H  
ATOM   1348 3HB  ALA A  92      25.457  11.112  -1.557  1.00  0.60           H  
ATOM   1349  N   LEU A  93      24.886   7.994  -2.525  1.00  0.59           N  
ATOM   1350  CA  LEU A  93      23.596   7.411  -2.848  1.00  0.59           C  
ATOM   1351  C   LEU A  93      22.534   8.107  -1.983  1.00  0.59           C  
ATOM   1352  O   LEU A  93      22.652   8.167  -0.754  1.00  0.59           O  
ATOM   1353  CB  LEU A  93      23.633   5.899  -2.592  1.00  0.59           C  
ATOM   1354  CG  LEU A  93      22.353   5.104  -2.855  1.00  0.59           C  
ATOM   1355  CD1 LEU A  93      22.013   5.149  -4.306  1.00  0.59           C  
ATOM   1356  CD2 LEU A  93      22.567   3.668  -2.404  1.00  0.59           C  
ATOM   1357  H   LEU A  93      25.403   7.615  -1.728  1.00  0.59           H  
ATOM   1358  HA  LEU A  93      23.367   7.593  -3.896  1.00  0.59           H  
ATOM   1359 1HB  LEU A  93      24.412   5.470  -3.217  1.00  0.59           H  
ATOM   1360 2HB  LEU A  93      23.911   5.738  -1.545  1.00  0.59           H  
ATOM   1361  HG  LEU A  93      21.525   5.549  -2.302  1.00  0.59           H  
ATOM   1362 1HD1 LEU A  93      21.092   4.590  -4.486  1.00  0.59           H  
ATOM   1363 2HD1 LEU A  93      21.875   6.154  -4.575  1.00  0.59           H  
ATOM   1364 3HD1 LEU A  93      22.825   4.720  -4.892  1.00  0.59           H  
ATOM   1365 1HD2 LEU A  93      21.656   3.094  -2.584  1.00  0.59           H  
ATOM   1366 2HD2 LEU A  93      23.390   3.227  -2.963  1.00  0.59           H  
ATOM   1367 3HD2 LEU A  93      22.801   3.656  -1.337  1.00  0.59           H  
ATOM   1368  N   TYR A  94      21.539   8.699  -2.627  1.00  0.60           N  
ATOM   1369  CA  TYR A  94      20.483   9.422  -1.924  1.00  0.60           C  
ATOM   1370  C   TYR A  94      19.226   8.584  -1.898  1.00  0.60           C  
ATOM   1371  O   TYR A  94      18.867   7.973  -2.900  1.00  0.60           O  
ATOM   1372  CB  TYR A  94      20.224  10.767  -2.617  1.00  0.60           C  
ATOM   1373  CG  TYR A  94      21.338  11.800  -2.429  1.00  0.60           C  
ATOM   1374  CD1 TYR A  94      22.513  11.694  -3.156  1.00  0.60           C  
ATOM   1375  CD2 TYR A  94      21.160  12.876  -1.559  1.00  0.60           C  
ATOM   1376  CE1 TYR A  94      23.523  12.622  -2.987  1.00  0.60           C  
ATOM   1377  CE2 TYR A  94      22.171  13.814  -1.411  1.00  0.60           C  
ATOM   1378  CZ  TYR A  94      23.367  13.673  -2.127  1.00  0.60           C  
ATOM   1379  OH  TYR A  94      24.428  14.574  -1.963  1.00  0.60           O  
ATOM   1380  H   TYR A  94      21.503   8.629  -3.642  1.00  0.60           H  
ATOM   1381  HA  TYR A  94      20.791   9.601  -0.896  1.00  0.60           H  
ATOM   1382 1HB  TYR A  94      20.105  10.594  -3.685  1.00  0.60           H  
ATOM   1383 2HB  TYR A  94      19.300  11.195  -2.248  1.00  0.60           H  
ATOM   1384  HD1 TYR A  94      22.655  10.858  -3.847  1.00  0.60           H  
ATOM   1385  HD2 TYR A  94      20.230  12.974  -0.994  1.00  0.60           H  
ATOM   1386  HE1 TYR A  94      24.455  12.522  -3.527  1.00  0.60           H  
ATOM   1387  HE2 TYR A  94      22.039  14.647  -0.723  1.00  0.60           H  
ATOM   1388  HH  TYR A  94      25.241  14.224  -2.427  1.00  0.60           H  
ATOM   1389  N   HIS A  95      18.530   8.582  -0.771  1.00  0.63           N  
ATOM   1390  CA  HIS A  95      17.283   7.829  -0.651  1.00  0.63           C  
ATOM   1391  C   HIS A  95      16.184   8.680  -0.079  1.00  0.63           C  
ATOM   1392  O   HIS A  95      16.410   9.564   0.743  1.00  0.63           O  
ATOM   1393  CB  HIS A  95      17.408   6.608   0.274  1.00  0.63           C  
ATOM   1394  CG  HIS A  95      18.320   5.513  -0.124  1.00  0.63           C  
ATOM   1395  ND1 HIS A  95      17.888   4.384  -0.803  1.00  0.63           N  
ATOM   1396  CD2 HIS A  95      19.643   5.337   0.100  1.00  0.63           C  
ATOM   1397  CE1 HIS A  95      18.907   3.569  -0.976  1.00  0.63           C  
ATOM   1398  NE2 HIS A  95      19.979   4.119  -0.427  1.00  0.63           N  
ATOM   1399  H   HIS A  95      18.886   9.117   0.021  1.00  0.63           H  
ATOM   1400  HA  HIS A  95      16.952   7.492  -1.628  1.00  0.63           H  
ATOM   1401 1HB  HIS A  95      17.701   6.916   1.228  1.00  0.63           H  
ATOM   1402 2HB  HIS A  95      16.413   6.164   0.391  1.00  0.63           H  
ATOM   1403  HD1 HIS A  95      16.925   4.133  -1.055  1.00  0.63           H  
ATOM   1404  HD2 HIS A  95      20.400   5.945   0.604  1.00  0.63           H  
ATOM   1405  HE1 HIS A  95      18.767   2.622  -1.498  1.00  0.63           H  
ATOM   1406  N   CYS A  96      14.980   8.378  -0.491  1.00  0.68           N  
ATOM   1407  CA  CYS A  96      13.795   9.008   0.049  1.00  0.68           C  
ATOM   1408  C   CYS A  96      13.196   8.071   1.084  1.00  0.68           C  
ATOM   1409  O   CYS A  96      13.053   6.867   0.841  1.00  0.68           O  
ATOM   1410  CB  CYS A  96      12.841   9.292  -1.073  1.00  0.68           C  
ATOM   1411  SG  CYS A  96      11.329  10.043  -0.681  1.00  0.68           S  
ATOM   1412  H   CYS A  96      14.868   7.665  -1.204  1.00  0.68           H  
ATOM   1413  HA  CYS A  96      14.066   9.949   0.529  1.00  0.68           H  
ATOM   1414 1HB  CYS A  96      13.353   9.911  -1.795  1.00  0.68           H  
ATOM   1415 2HB  CYS A  96      12.607   8.355  -1.554  1.00  0.68           H  
ATOM   1416  N   ALA A  97      12.914   8.593   2.267  1.00  0.79           N  
ATOM   1417  CA  ALA A  97      12.364   7.761   3.314  1.00  0.79           C  
ATOM   1418  C   ALA A  97      11.083   8.323   3.905  1.00  0.79           C  
ATOM   1419  O   ALA A  97      10.928   9.528   4.117  1.00  0.79           O  
ATOM   1420  CB  ALA A  97      13.389   7.608   4.421  1.00  0.79           C  
ATOM   1421  H   ALA A  97      13.094   9.568   2.452  1.00  0.79           H  
ATOM   1422  HA  ALA A  97      12.140   6.797   2.885  1.00  0.79           H  
ATOM   1423 1HB  ALA A  97      12.989   6.945   5.194  1.00  0.79           H  
ATOM   1424 2HB  ALA A  97      14.293   7.183   4.009  1.00  0.79           H  
ATOM   1425 3HB  ALA A  97      13.610   8.586   4.850  1.00  0.79           H  
ATOM   1426  N   ARG A  98      10.171   7.414   4.219  1.00  0.96           N  
ATOM   1427  CA  ARG A  98       8.909   7.759   4.850  1.00  0.96           C  
ATOM   1428  C   ARG A  98       9.053   7.693   6.339  1.00  0.96           C  
ATOM   1429  O   ARG A  98       9.518   6.678   6.877  1.00  0.96           O  
ATOM   1430  CB  ARG A  98       7.795   6.826   4.417  1.00  0.96           C  
ATOM   1431  CG  ARG A  98       6.436   7.111   5.039  1.00  0.96           C  
ATOM   1432  CD  ARG A  98       5.365   6.263   4.455  1.00  0.96           C  
ATOM   1433  NE  ARG A  98       5.602   4.837   4.648  1.00  0.96           N  
ATOM   1434  CZ  ARG A  98       5.281   4.139   5.754  1.00  0.96           C  
ATOM   1435  NH1 ARG A  98       4.755   4.745   6.773  1.00  0.96           N  
ATOM   1436  NH2 ARG A  98       5.510   2.838   5.822  1.00  0.96           N  
ATOM   1437  H   ARG A  98      10.379   6.441   4.020  1.00  0.96           H  
ATOM   1438  HA  ARG A  98       8.635   8.778   4.582  1.00  0.96           H  
ATOM   1439 1HB  ARG A  98       7.676   6.877   3.339  1.00  0.96           H  
ATOM   1440 2HB  ARG A  98       8.065   5.804   4.668  1.00  0.96           H  
ATOM   1441 1HG  ARG A  98       6.474   6.921   6.114  1.00  0.96           H  
ATOM   1442 2HG  ARG A  98       6.179   8.161   4.871  1.00  0.96           H  
ATOM   1443 1HD  ARG A  98       4.400   6.518   4.890  1.00  0.96           H  
ATOM   1444 2HD  ARG A  98       5.348   6.440   3.402  1.00  0.96           H  
ATOM   1445  HE  ARG A  98       6.015   4.329   3.882  1.00  0.96           H  
ATOM   1446 1HH1 ARG A  98       4.593   5.743   6.737  1.00  0.96           H  
ATOM   1447 2HH1 ARG A  98       4.531   4.223   7.619  1.00  0.96           H  
ATOM   1448 1HH2 ARG A  98       5.928   2.351   5.043  1.00  0.96           H  
ATOM   1449 2HH2 ARG A  98       5.272   2.332   6.665  1.00  0.96           H  
ATOM   1450  N   VAL A  99       8.657   8.784   6.987  1.00  1.23           N  
ATOM   1451  CA  VAL A  99       8.712   8.925   8.434  1.00  1.23           C  
ATOM   1452  C   VAL A  99       7.429   8.334   8.990  1.00  1.23           C  
ATOM   1453  O   VAL A  99       6.354   8.591   8.450  1.00  1.23           O  
ATOM   1454  CB  VAL A  99       8.916  10.392   8.837  1.00  1.23           C  
ATOM   1455  CG1 VAL A  99       8.922  10.528  10.370  1.00  1.23           C  
ATOM   1456  CG2 VAL A  99      10.232  10.902   8.212  1.00  1.23           C  
ATOM   1457  H   VAL A  99       8.277   9.562   6.444  1.00  1.23           H  
ATOM   1458  HA  VAL A  99       9.541   8.373   8.828  1.00  1.23           H  
ATOM   1459  HB  VAL A  99       8.088  10.978   8.464  1.00  1.23           H  
ATOM   1460 1HG1 VAL A  99       9.055  11.572  10.641  1.00  1.23           H  
ATOM   1461 2HG1 VAL A  99       7.973  10.165  10.775  1.00  1.23           H  
ATOM   1462 3HG1 VAL A  99       9.742   9.935  10.787  1.00  1.23           H  
ATOM   1463 1HG2 VAL A  99      10.377  11.947   8.472  1.00  1.23           H  
ATOM   1464 2HG2 VAL A  99      11.071  10.311   8.590  1.00  1.23           H  
ATOM   1465 3HG2 VAL A  99      10.181  10.805   7.121  1.00  1.23           H  
ATOM   1466  N   GLY A 100       7.551   7.506  10.016  1.00  1.62           N  
ATOM   1467  CA  GLY A 100       6.424   6.807  10.606  1.00  1.62           C  
ATOM   1468  C   GLY A 100       5.363   7.745  11.144  1.00  1.62           C  
ATOM   1469  O   GLY A 100       5.616   8.927  11.390  1.00  1.62           O  
ATOM   1470  H   GLY A 100       8.470   7.333  10.410  1.00  1.62           H  
ATOM   1471 1HA  GLY A 100       5.979   6.157   9.857  1.00  1.62           H  
ATOM   1472 2HA  GLY A 100       6.789   6.161  11.408  1.00  1.62           H  
ATOM   1473  N   TYR A 101       4.159   7.204  11.320  1.00  2.15           N  
ATOM   1474  CA  TYR A 101       3.013   7.994  11.754  1.00  2.15           C  
ATOM   1475  C   TYR A 101       3.242   8.728  13.060  1.00  2.15           C  
ATOM   1476  O   TYR A 101       3.699   8.148  14.050  1.00  2.15           O  
ATOM   1477  CB  TYR A 101       1.769   7.119  11.921  1.00  2.15           C  
ATOM   1478  CG  TYR A 101       0.551   7.923  12.353  1.00  2.15           C  
ATOM   1479  CD1 TYR A 101      -0.127   8.658  11.417  1.00  2.15           C  
ATOM   1480  CD2 TYR A 101       0.141   7.948  13.683  1.00  2.15           C  
ATOM   1481  CE1 TYR A 101      -1.219   9.431  11.780  1.00  2.15           C  
ATOM   1482  CE2 TYR A 101      -0.947   8.721  14.054  1.00  2.15           C  
ATOM   1483  CZ  TYR A 101      -1.627   9.462  13.107  1.00  2.15           C  
ATOM   1484  OH  TYR A 101      -2.705  10.255  13.478  1.00  2.15           O  
ATOM   1485  H   TYR A 101       4.040   6.219  11.120  1.00  2.15           H  
ATOM   1486  HA  TYR A 101       2.811   8.747  10.985  1.00  2.15           H  
ATOM   1487 1HB  TYR A 101       1.535   6.624  10.981  1.00  2.15           H  
ATOM   1488 2HB  TYR A 101       1.958   6.350  12.668  1.00  2.15           H  
ATOM   1489  HD1 TYR A 101       0.211   8.632  10.392  1.00  2.15           H  
ATOM   1490  HD2 TYR A 101       0.682   7.372  14.432  1.00  2.15           H  
ATOM   1491  HE1 TYR A 101      -1.748  10.020  11.026  1.00  2.15           H  
ATOM   1492  HE2 TYR A 101      -1.267   8.754  15.091  1.00  2.15           H  
ATOM   1493  HH  TYR A 101      -2.522  10.682  14.350  1.00  2.15           H  
ATOM   1494  N   CYS A 102       2.909  10.001  13.051  1.00  2.81           N  
ATOM   1495  CA  CYS A 102       2.987  10.886  14.201  1.00  2.81           C  
ATOM   1496  C   CYS A 102       1.585  11.217  14.679  1.00  2.81           C  
ATOM   1497  O   CYS A 102       0.712  11.529  13.867  1.00  2.81           O  
ATOM   1498  CB  CYS A 102       3.764  12.147  13.851  1.00  2.81           C  
ATOM   1499  SG  CYS A 102       3.966  13.293  15.223  1.00  2.81           S  
ATOM   1500  H   CYS A 102       2.557  10.382  12.176  1.00  2.81           H  
ATOM   1501  HA  CYS A 102       3.520  10.366  15.002  1.00  2.81           H  
ATOM   1502 1HB  CYS A 102       4.756  11.875  13.490  1.00  2.81           H  
ATOM   1503 2HB  CYS A 102       3.255  12.668  13.041  1.00  2.81           H  
ATOM   1504  N   GLY A 103       1.351  11.190  15.993  1.00  3.51           N  
ATOM   1505  CA  GLY A 103       0.005  11.340  16.573  1.00  3.51           C  
ATOM   1506  C   GLY A 103      -0.959  12.286  15.833  1.00  3.51           C  
ATOM   1507  O   GLY A 103      -2.099  11.894  15.551  1.00  3.51           O  
ATOM   1508  H   GLY A 103       2.129  10.994  16.606  1.00  3.51           H  
ATOM   1509 1HA  GLY A 103      -0.454  10.355  16.643  1.00  3.51           H  
ATOM   1510 2HA  GLY A 103       0.112  11.691  17.599  1.00  3.51           H  
ATOM   1511  N   GLY A 104      -0.539  13.512  15.544  1.00  4.15           N  
ATOM   1512  CA  GLY A 104      -1.393  14.452  14.819  1.00  4.15           C  
ATOM   1513  C   GLY A 104      -0.898  15.890  14.913  1.00  4.15           C  
ATOM   1514  O   GLY A 104      -0.265  16.284  15.893  1.00  4.15           O  
ATOM   1515  H   GLY A 104       0.402  13.780  15.798  1.00  4.15           H  
ATOM   1516 1HA  GLY A 104      -1.437  14.152  13.772  1.00  4.15           H  
ATOM   1517 2HA  GLY A 104      -2.408  14.393  15.207  1.00  4.15           H  
ATOM   1518  N   ASP A 105      -1.199  16.675  13.868  1.00  4.59           N  
ATOM   1519  CA  ASP A 105      -0.772  18.078  13.736  1.00  4.59           C  
ATOM   1520  C   ASP A 105       0.734  18.206  13.943  1.00  4.59           C  
ATOM   1521  O   ASP A 105       1.246  19.187  14.489  1.00  4.59           O  
ATOM   1522  CB  ASP A 105      -1.530  18.984  14.706  1.00  4.59           C  
ATOM   1523  CG  ASP A 105      -3.020  19.052  14.384  1.00  4.59           C  
ATOM   1524  OD1 ASP A 105      -3.389  18.642  13.306  1.00  4.59           O  
ATOM   1525  OD2 ASP A 105      -3.772  19.518  15.204  1.00  4.59           O  
ATOM   1526  H   ASP A 105      -1.742  16.272  13.118  1.00  4.59           H  
ATOM   1527  HA  ASP A 105      -0.997  18.413  12.723  1.00  4.59           H  
ATOM   1528 1HB  ASP A 105      -1.406  18.620  15.727  1.00  4.59           H  
ATOM   1529 2HB  ASP A 105      -1.113  19.988  14.667  1.00  4.59           H  
ATOM   1530  N   CYS A 106       1.457  17.223  13.430  1.00  4.82           N  
ATOM   1531  CA  CYS A 106       2.894  17.158  13.585  1.00  4.82           C  
ATOM   1532  C   CYS A 106       3.599  17.957  12.525  1.00  4.82           C  
ATOM   1533  O   CYS A 106       4.222  17.413  11.615  1.00  4.82           O  
ATOM   1534  CB  CYS A 106       3.330  15.716  13.532  1.00  4.82           C  
ATOM   1535  SG  CYS A 106       2.590  14.734  14.850  1.00  4.82           S  
ATOM   1536  H   CYS A 106       0.979  16.465  12.968  1.00  4.82           H  
ATOM   1537  HA  CYS A 106       3.155  17.563  14.563  1.00  4.82           H  
ATOM   1538 1HB  CYS A 106       3.043  15.280  12.576  1.00  4.82           H  
ATOM   1539 2HB  CYS A 106       4.416  15.658  13.618  1.00  4.82           H  
ATOM   1540  N   TYR A 107       3.475  19.264  12.646  1.00  4.85           N  
ATOM   1541  CA  TYR A 107       4.029  20.174  11.659  1.00  4.85           C  
ATOM   1542  C   TYR A 107       5.541  20.369  11.828  1.00  4.85           C  
ATOM   1543  O   TYR A 107       6.234  20.710  10.871  1.00  4.85           O  
ATOM   1544  CB  TYR A 107       3.312  21.515  11.734  1.00  4.85           C  
ATOM   1545  CG  TYR A 107       1.852  21.453  11.312  1.00  4.85           C  
ATOM   1546  CD1 TYR A 107       0.871  21.578  12.281  1.00  4.85           C  
ATOM   1547  CD2 TYR A 107       1.487  21.281   9.977  1.00  4.85           C  
ATOM   1548  CE1 TYR A 107      -0.460  21.540  11.938  1.00  4.85           C  
ATOM   1549  CE2 TYR A 107       0.148  21.250   9.636  1.00  4.85           C  
ATOM   1550  CZ  TYR A 107      -0.823  21.383  10.616  1.00  4.85           C  
ATOM   1551  OH  TYR A 107      -2.160  21.355  10.283  1.00  4.85           O  
ATOM   1552  H   TYR A 107       2.916  19.601  13.434  1.00  4.85           H  
ATOM   1553  HA  TYR A 107       3.856  19.744  10.675  1.00  4.85           H  
ATOM   1554 1HB  TYR A 107       3.357  21.892  12.756  1.00  4.85           H  
ATOM   1555 2HB  TYR A 107       3.823  22.235  11.095  1.00  4.85           H  
ATOM   1556  HD1 TYR A 107       1.156  21.706  13.328  1.00  4.85           H  
ATOM   1557  HD2 TYR A 107       2.246  21.178   9.206  1.00  4.85           H  
ATOM   1558  HE1 TYR A 107      -1.225  21.640  12.708  1.00  4.85           H  
ATOM   1559  HE2 TYR A 107      -0.146  21.120   8.596  1.00  4.85           H  
ATOM   1560  HH  TYR A 107      -2.694  21.400  11.086  1.00  4.85           H  
ATOM   1561  N   SER A 108       6.045  20.148  13.038  1.00  4.75           N  
ATOM   1562  CA  SER A 108       7.464  20.318  13.331  1.00  4.75           C  
ATOM   1563  C   SER A 108       8.261  19.097  12.886  1.00  4.75           C  
ATOM   1564  O   SER A 108       8.055  17.981  13.380  1.00  4.75           O  
ATOM   1565  CB  SER A 108       7.663  20.553  14.816  1.00  4.75           C  
ATOM   1566  OG  SER A 108       9.023  20.566  15.149  1.00  4.75           O  
ATOM   1567  H   SER A 108       5.418  19.857  13.773  1.00  4.75           H  
ATOM   1568  HA  SER A 108       7.829  21.189  12.784  1.00  4.75           H  
ATOM   1569 1HB  SER A 108       7.210  21.504  15.092  1.00  4.75           H  
ATOM   1570 2HB  SER A 108       7.155  19.773  15.381  1.00  4.75           H  
ATOM   1571  HG  SER A 108       9.448  21.140  14.507  1.00  4.75           H  
ATOM   1572  N   LEU A 109       9.213  19.294  11.975  1.00  4.49           N  
ATOM   1573  CA  LEU A 109       9.955  18.158  11.437  1.00  4.49           C  
ATOM   1574  C   LEU A 109      11.053  17.665  12.353  1.00  4.49           C  
ATOM   1575  O   LEU A 109      12.238  17.878  12.095  1.00  4.49           O  
ATOM   1576  CB  LEU A 109      10.633  18.507  10.129  1.00  4.49           C  
ATOM   1577  CG  LEU A 109      11.245  17.316   9.433  1.00  4.49           C  
ATOM   1578  CD1 LEU A 109      10.135  16.429   8.875  1.00  4.49           C  
ATOM   1579  CD2 LEU A 109      12.175  17.794   8.412  1.00  4.49           C  
ATOM   1580  H   LEU A 109       9.382  20.223  11.617  1.00  4.49           H  
ATOM   1581  HA  LEU A 109       9.247  17.340  11.271  1.00  4.49           H  
ATOM   1582 1HB  LEU A 109       9.902  18.958   9.451  1.00  4.49           H  
ATOM   1583 2HB  LEU A 109      11.424  19.233  10.318  1.00  4.49           H  
ATOM   1584  HG  LEU A 109      11.798  16.722  10.154  1.00  4.49           H  
ATOM   1585 1HD1 LEU A 109      10.567  15.562   8.380  1.00  4.49           H  
ATOM   1586 2HD1 LEU A 109       9.488  16.099   9.686  1.00  4.49           H  
ATOM   1587 3HD1 LEU A 109       9.557  16.996   8.159  1.00  4.49           H  
ATOM   1588 1HD2 LEU A 109      12.632  16.946   7.921  1.00  4.49           H  
ATOM   1589 2HD2 LEU A 109      11.623  18.397   7.710  1.00  4.49           H  
ATOM   1590 3HD2 LEU A 109      12.942  18.394   8.880  1.00  4.49           H  
ATOM   1591  N   SER A 110      10.652  16.976  13.402  1.00  4.07           N  
ATOM   1592  CA  SER A 110      11.578  16.447  14.391  1.00  4.07           C  
ATOM   1593  C   SER A 110      12.191  15.119  13.979  1.00  4.07           C  
ATOM   1594  O   SER A 110      13.172  14.666  14.564  1.00  4.07           O  
ATOM   1595  CB  SER A 110      10.833  16.204  15.676  1.00  4.07           C  
ATOM   1596  OG  SER A 110       9.891  15.168  15.493  1.00  4.07           O  
ATOM   1597  H   SER A 110       9.642  16.891  13.529  1.00  4.07           H  
ATOM   1598  HA  SER A 110      12.377  17.174  14.544  1.00  4.07           H  
ATOM   1599 1HB  SER A 110      11.539  15.926  16.458  1.00  4.07           H  
ATOM   1600 2HB  SER A 110      10.326  17.117  15.992  1.00  4.07           H  
ATOM   1601  HG  SER A 110       9.140  15.584  15.038  1.00  4.07           H  
ATOM   1602  N   LEU A 111      11.540  14.448  13.029  1.00  3.50           N  
ATOM   1603  CA  LEU A 111      11.893  13.099  12.585  1.00  3.50           C  
ATOM   1604  C   LEU A 111      11.868  12.103  13.761  1.00  3.50           C  
ATOM   1605  O   LEU A 111      12.386  10.988  13.659  1.00  3.50           O  
ATOM   1606  CB  LEU A 111      13.287  13.098  11.928  1.00  3.50           C  
ATOM   1607  CG  LEU A 111      13.470  14.059  10.740  1.00  3.50           C  
ATOM   1608  CD1 LEU A 111      14.898  14.014  10.291  1.00  3.50           C  
ATOM   1609  CD2 LEU A 111      12.555  13.646   9.606  1.00  3.50           C  
ATOM   1610  H   LEU A 111      10.757  14.909  12.595  1.00  3.50           H  
ATOM   1611  HA  LEU A 111      11.160  12.779  11.844  1.00  3.50           H  
ATOM   1612 1HB  LEU A 111      14.039  13.341  12.673  1.00  3.50           H  
ATOM   1613 2HB  LEU A 111      13.492  12.090  11.564  1.00  3.50           H  
ATOM   1614  HG  LEU A 111      13.242  15.078  11.050  1.00  3.50           H  
ATOM   1615 1HD1 LEU A 111      15.041  14.690   9.448  1.00  3.50           H  
ATOM   1616 2HD1 LEU A 111      15.550  14.311  11.113  1.00  3.50           H  
ATOM   1617 3HD1 LEU A 111      15.129  13.010   9.995  1.00  3.50           H  
ATOM   1618 1HD2 LEU A 111      12.694  14.324   8.763  1.00  3.50           H  
ATOM   1619 2HD2 LEU A 111      12.796  12.628   9.295  1.00  3.50           H  
ATOM   1620 3HD2 LEU A 111      11.521  13.689   9.944  1.00  3.50           H  
ATOM   1621  N   ALA A 112      11.144  12.442  14.844  1.00  2.87           N  
ATOM   1622  CA  ALA A 112      11.086  11.617  16.047  1.00  2.87           C  
ATOM   1623  C   ALA A 112      10.167  10.425  15.881  1.00  2.87           C  
ATOM   1624  O   ALA A 112      10.052   9.592  16.776  1.00  2.87           O  
ATOM   1625  CB  ALA A 112      10.634  12.452  17.229  1.00  2.87           C  
ATOM   1626  H   ALA A 112      10.694  13.357  14.887  1.00  2.87           H  
ATOM   1627  HA  ALA A 112      12.091  11.242  16.245  1.00  2.87           H  
ATOM   1628 1HB  ALA A 112      10.628  11.837  18.126  1.00  2.87           H  
ATOM   1629 2HB  ALA A 112      11.321  13.288  17.362  1.00  2.87           H  
ATOM   1630 3HB  ALA A 112       9.631  12.834  17.043  1.00  2.87           H  
ATOM   1631  N   GLY A 113       9.481  10.367  14.746  1.00  2.27           N  
ATOM   1632  CA  GLY A 113       8.618   9.245  14.433  1.00  2.27           C  
ATOM   1633  C   GLY A 113       9.446   8.115  13.823  1.00  2.27           C  
ATOM   1634  O   GLY A 113       8.942   7.003  13.672  1.00  2.27           O  
ATOM   1635  H   GLY A 113       9.594  11.105  14.071  1.00  2.27           H  
ATOM   1636 1HA  GLY A 113       8.120   8.895  15.336  1.00  2.27           H  
ATOM   1637 2HA  GLY A 113       7.844   9.557  13.731  1.00  2.27           H  
ATOM   1638  N   PHE A 114      10.740   8.398  13.549  1.00  1.75           N  
ATOM   1639  CA  PHE A 114      11.682   7.479  12.918  1.00  1.75           C  
ATOM   1640  C   PHE A 114      11.185   7.036  11.543  1.00  1.75           C  
ATOM   1641  O   PHE A 114       9.992   7.105  11.277  1.00  1.75           O  
ATOM   1642  CB  PHE A 114      11.931   6.267  13.826  1.00  1.75           C  
ATOM   1643  CG  PHE A 114      12.671   6.637  15.068  1.00  1.75           C  
ATOM   1644  CD1 PHE A 114      11.995   7.074  16.193  1.00  1.75           C  
ATOM   1645  CD2 PHE A 114      14.054   6.557  15.112  1.00  1.75           C  
ATOM   1646  CE1 PHE A 114      12.680   7.424  17.335  1.00  1.75           C  
ATOM   1647  CE2 PHE A 114      14.746   6.906  16.256  1.00  1.75           C  
ATOM   1648  CZ  PHE A 114      14.055   7.343  17.370  1.00  1.75           C  
ATOM   1649  H   PHE A 114      11.100   9.331  13.754  1.00  1.75           H  
ATOM   1650  HA  PHE A 114      12.620   8.019  12.816  1.00  1.75           H  
ATOM   1651 1HB  PHE A 114      10.994   5.806  14.117  1.00  1.75           H  
ATOM   1652 2HB  PHE A 114      12.500   5.507  13.299  1.00  1.75           H  
ATOM   1653  HD1 PHE A 114      10.907   7.145  16.172  1.00  1.75           H  
ATOM   1654  HD2 PHE A 114      14.597   6.217  14.230  1.00  1.75           H  
ATOM   1655  HE1 PHE A 114      12.129   7.770  18.211  1.00  1.75           H  
ATOM   1656  HE2 PHE A 114      15.834   6.841  16.278  1.00  1.75           H  
ATOM   1657  HZ  PHE A 114      14.595   7.620  18.273  1.00  1.75           H  
ATOM   1658  N   PRO A 115      12.069   6.731  10.593  1.00  1.35           N  
ATOM   1659  CA  PRO A 115      11.694   6.232   9.292  1.00  1.35           C  
ATOM   1660  C   PRO A 115      11.154   4.810   9.366  1.00  1.35           C  
ATOM   1661  O   PRO A 115      11.686   3.976  10.102  1.00  1.35           O  
ATOM   1662  CB  PRO A 115      13.005   6.327   8.519  1.00  1.35           C  
ATOM   1663  CG  PRO A 115      14.088   6.246   9.591  1.00  1.35           C  
ATOM   1664  CD  PRO A 115      13.503   6.919  10.802  1.00  1.35           C  
ATOM   1665  HA  PRO A 115      10.962   6.885   8.846  1.00  1.35           H  
ATOM   1666 1HB  PRO A 115      13.043   5.515   7.785  1.00  1.35           H  
ATOM   1667 2HB  PRO A 115      13.033   7.266   7.944  1.00  1.35           H  
ATOM   1668 1HG  PRO A 115      14.328   5.199   9.799  1.00  1.35           H  
ATOM   1669 2HG  PRO A 115      15.011   6.724   9.232  1.00  1.35           H  
ATOM   1670 1HD  PRO A 115      13.860   6.399  11.693  1.00  1.35           H  
ATOM   1671 2HD  PRO A 115      13.742   7.978  10.819  1.00  1.35           H  
ATOM   1672  N   ASP A 116      10.149   4.533   8.542  1.00  1.07           N  
ATOM   1673  CA  ASP A 116       9.589   3.195   8.371  1.00  1.07           C  
ATOM   1674  C   ASP A 116      10.006   2.535   7.067  1.00  1.07           C  
ATOM   1675  O   ASP A 116      10.135   1.312   6.992  1.00  1.07           O  
ATOM   1676  CB  ASP A 116       8.054   3.190   8.391  1.00  1.07           C  
ATOM   1677  CG  ASP A 116       7.391   3.553   9.712  1.00  1.07           C  
ATOM   1678  OD1 ASP A 116       8.033   3.538  10.722  1.00  1.07           O  
ATOM   1679  OD2 ASP A 116       6.198   3.795   9.694  1.00  1.07           O  
ATOM   1680  H   ASP A 116       9.773   5.299   7.995  1.00  1.07           H  
ATOM   1681  HA  ASP A 116       9.946   2.570   9.190  1.00  1.07           H  
ATOM   1682 1HB  ASP A 116       7.707   3.908   7.646  1.00  1.07           H  
ATOM   1683 2HB  ASP A 116       7.700   2.212   8.080  1.00  1.07           H  
ATOM   1684  N   TYR A 117      10.172   3.344   6.026  1.00  0.89           N  
ATOM   1685  CA  TYR A 117      10.411   2.783   4.696  1.00  0.89           C  
ATOM   1686  C   TYR A 117      11.318   3.625   3.817  1.00  0.89           C  
ATOM   1687  O   TYR A 117      11.178   4.841   3.740  1.00  0.89           O  
ATOM   1688  CB  TYR A 117       9.075   2.593   3.976  1.00  0.89           C  
ATOM   1689  CG  TYR A 117       9.212   2.096   2.591  1.00  0.89           C  
ATOM   1690  CD1 TYR A 117       9.343   0.747   2.270  1.00  0.89           C  
ATOM   1691  CD2 TYR A 117       9.247   3.017   1.628  1.00  0.89           C  
ATOM   1692  CE1 TYR A 117       9.487   0.389   0.927  1.00  0.89           C  
ATOM   1693  CE2 TYR A 117       9.397   2.659   0.354  1.00  0.89           C  
ATOM   1694  CZ  TYR A 117       9.509   1.403  -0.027  1.00  0.89           C  
ATOM   1695  OH  TYR A 117       9.643   1.159  -1.382  1.00  0.89           O  
ATOM   1696  H   TYR A 117      10.083   4.351   6.167  1.00  0.89           H  
ATOM   1697  HA  TYR A 117      10.888   1.810   4.817  1.00  0.89           H  
ATOM   1698 1HB  TYR A 117       8.455   1.888   4.532  1.00  0.89           H  
ATOM   1699 2HB  TYR A 117       8.541   3.539   3.943  1.00  0.89           H  
ATOM   1700  HD1 TYR A 117       9.326  -0.014   3.053  1.00  0.89           H  
ATOM   1701  HD2 TYR A 117       9.165   4.065   1.896  1.00  0.89           H  
ATOM   1702  HE1 TYR A 117       9.584  -0.654   0.637  1.00  0.89           H  
ATOM   1703  HE2 TYR A 117       9.436   3.386  -0.373  1.00  0.89           H  
ATOM   1704  HH  TYR A 117       9.761   0.212  -1.519  1.00  0.89           H  
ATOM   1705  N   TRP A 118      12.220   2.954   3.105  1.00  0.78           N  
ATOM   1706  CA  TRP A 118      13.130   3.620   2.176  1.00  0.78           C  
ATOM   1707  C   TRP A 118      12.899   3.184   0.743  1.00  0.78           C  
ATOM   1708  O   TRP A 118      12.675   2.002   0.476  1.00  0.78           O  
ATOM   1709  CB  TRP A 118      14.562   3.249   2.521  1.00  0.78           C  
ATOM   1710  CG  TRP A 118      15.052   3.795   3.811  1.00  0.78           C  
ATOM   1711  CD1 TRP A 118      15.868   4.869   3.997  1.00  0.78           C  
ATOM   1712  CD2 TRP A 118      14.728   3.303   5.130  1.00  0.78           C  
ATOM   1713  NE1 TRP A 118      16.092   5.058   5.339  1.00  0.78           N  
ATOM   1714  CE2 TRP A 118      15.399   4.110   6.040  1.00  0.78           C  
ATOM   1715  CE3 TRP A 118      13.926   2.251   5.603  1.00  0.78           C  
ATOM   1716  CZ2 TRP A 118      15.314   3.899   7.393  1.00  0.78           C  
ATOM   1717  CZ3 TRP A 118      13.826   2.050   6.967  1.00  0.78           C  
ATOM   1718  CH2 TRP A 118      14.503   2.851   7.841  1.00  0.78           C  
ATOM   1719  H   TRP A 118      12.278   1.951   3.212  1.00  0.78           H  
ATOM   1720  HA  TRP A 118      12.992   4.695   2.243  1.00  0.78           H  
ATOM   1721 1HB  TRP A 118      14.655   2.164   2.551  1.00  0.78           H  
ATOM   1722 2HB  TRP A 118      15.221   3.607   1.724  1.00  0.78           H  
ATOM   1723  HD1 TRP A 118      16.287   5.480   3.199  1.00  0.78           H  
ATOM   1724  HE1 TRP A 118      16.666   5.775   5.756  1.00  0.78           H  
ATOM   1725  HE3 TRP A 118      13.391   1.604   4.910  1.00  0.78           H  
ATOM   1726  HZ2 TRP A 118      15.846   4.526   8.104  1.00  0.78           H  
ATOM   1727  HZ3 TRP A 118      13.194   1.235   7.328  1.00  0.78           H  
ATOM   1728  HH2 TRP A 118      14.404   2.667   8.913  1.00  0.78           H  
ATOM   1729  N   GLY A 119      13.039   4.124  -0.181  1.00  0.71           N  
ATOM   1730  CA  GLY A 119      12.926   3.805  -1.599  1.00  0.71           C  
ATOM   1731  C   GLY A 119      14.246   3.292  -2.176  1.00  0.71           C  
ATOM   1732  O   GLY A 119      15.232   3.112  -1.452  1.00  0.71           O  
ATOM   1733  H   GLY A 119      13.189   5.091   0.107  1.00  0.71           H  
ATOM   1734 1HA  GLY A 119      12.145   3.057  -1.744  1.00  0.71           H  
ATOM   1735 2HA  GLY A 119      12.608   4.689  -2.144  1.00  0.71           H  
ATOM   1736  N   GLN A 120      14.259   3.078  -3.495  1.00  0.66           N  
ATOM   1737  CA  GLN A 120      15.407   2.528  -4.231  1.00  0.66           C  
ATOM   1738  C   GLN A 120      16.664   3.409  -4.284  1.00  0.66           C  
ATOM   1739  O   GLN A 120      17.782   2.895  -4.385  1.00  0.66           O  
ATOM   1740  CB  GLN A 120      14.942   2.218  -5.658  1.00  0.66           C  
ATOM   1741  CG  GLN A 120      14.585   3.462  -6.505  1.00  0.66           C  
ATOM   1742  CD  GLN A 120      13.978   3.083  -7.847  1.00  0.66           C  
ATOM   1743  OE1 GLN A 120      13.564   1.931  -8.026  1.00  0.66           O  
ATOM   1744  NE2 GLN A 120      13.912   4.019  -8.798  1.00  0.66           N  
ATOM   1745  H   GLN A 120      13.413   3.300  -4.006  1.00  0.66           H  
ATOM   1746  HA  GLN A 120      15.688   1.594  -3.746  1.00  0.66           H  
ATOM   1747 1HB  GLN A 120      15.726   1.673  -6.185  1.00  0.66           H  
ATOM   1748 2HB  GLN A 120      14.065   1.575  -5.620  1.00  0.66           H  
ATOM   1749 1HG  GLN A 120      13.867   4.068  -5.948  1.00  0.66           H  
ATOM   1750 2HG  GLN A 120      15.492   4.040  -6.700  1.00  0.66           H  
ATOM   1751 1HE2 GLN A 120      13.522   3.791  -9.691  1.00  0.66           H  
ATOM   1752 2HE2 GLN A 120      14.261   4.974  -8.647  1.00  0.66           H  
ATOM   1753  N   GLY A 121      16.476   4.717  -4.188  1.00  0.63           N  
ATOM   1754  CA  GLY A 121      17.553   5.689  -4.189  1.00  0.63           C  
ATOM   1755  C   GLY A 121      18.093   6.068  -5.564  1.00  0.63           C  
ATOM   1756  O   GLY A 121      17.787   5.436  -6.580  1.00  0.63           O  
ATOM   1757  H   GLY A 121      15.527   5.074  -4.097  1.00  0.63           H  
ATOM   1758 1HA  GLY A 121      17.161   6.587  -3.724  1.00  0.63           H  
ATOM   1759 2HA  GLY A 121      18.371   5.339  -3.560  1.00  0.63           H  
ATOM   1760  N   THR A 122      18.902   7.130  -5.571  1.00  0.61           N  
ATOM   1761  CA  THR A 122      19.555   7.642  -6.771  1.00  0.61           C  
ATOM   1762  C   THR A 122      21.033   7.865  -6.524  1.00  0.61           C  
ATOM   1763  O   THR A 122      21.430   8.280  -5.434  1.00  0.61           O  
ATOM   1764  CB  THR A 122      18.964   8.992  -7.165  1.00  0.61           C  
ATOM   1765  OG1 THR A 122      19.197   9.907  -6.100  1.00  0.61           O  
ATOM   1766  CG2 THR A 122      17.515   8.884  -7.408  1.00  0.61           C  
ATOM   1767  H   THR A 122      19.064   7.579  -4.674  1.00  0.61           H  
ATOM   1768  HA  THR A 122      19.435   6.923  -7.582  1.00  0.61           H  
ATOM   1769  HB  THR A 122      19.459   9.357  -8.059  1.00  0.61           H  
ATOM   1770  HG1 THR A 122      18.638   9.664  -5.354  1.00  0.61           H  
ATOM   1771 1HG2 THR A 122      17.107   9.847  -7.666  1.00  0.61           H  
ATOM   1772 2HG2 THR A 122      17.326   8.176  -8.215  1.00  0.61           H  
ATOM   1773 3HG2 THR A 122      17.068   8.534  -6.513  1.00  0.61           H  
ATOM   1774  N   LEU A 123      21.849   7.709  -7.551  1.00  0.61           N  
ATOM   1775  CA  LEU A 123      23.268   7.962  -7.367  1.00  0.61           C  
ATOM   1776  C   LEU A 123      23.692   9.292  -7.959  1.00  0.61           C  
ATOM   1777  O   LEU A 123      23.449   9.560  -9.142  1.00  0.61           O  
ATOM   1778  CB  LEU A 123      24.102   6.821  -7.960  1.00  0.61           C  
ATOM   1779  CG  LEU A 123      25.623   7.004  -7.858  1.00  0.61           C  
ATOM   1780  CD1 LEU A 123      26.029   6.993  -6.383  1.00  0.61           C  
ATOM   1781  CD2 LEU A 123      26.319   5.890  -8.620  1.00  0.61           C  
ATOM   1782  H   LEU A 123      21.495   7.384  -8.440  1.00  0.61           H  
ATOM   1783  HA  LEU A 123      23.479   7.999  -6.300  1.00  0.61           H  
ATOM   1784 1HB  LEU A 123      23.845   5.898  -7.441  1.00  0.61           H  
ATOM   1785 2HB  LEU A 123      23.848   6.711  -9.014  1.00  0.61           H  
ATOM   1786  HG  LEU A 123      25.908   7.971  -8.284  1.00  0.61           H  
ATOM   1787 1HD1 LEU A 123      27.105   7.136  -6.299  1.00  0.61           H  
ATOM   1788 2HD1 LEU A 123      25.520   7.796  -5.874  1.00  0.61           H  
ATOM   1789 3HD1 LEU A 123      25.749   6.043  -5.929  1.00  0.61           H  
ATOM   1790 1HD2 LEU A 123      27.400   6.022  -8.548  1.00  0.61           H  
ATOM   1791 2HD2 LEU A 123      26.041   4.926  -8.193  1.00  0.61           H  
ATOM   1792 3HD2 LEU A 123      26.018   5.924  -9.667  1.00  0.61           H  
ATOM   1793  N   VAL A 124      24.315  10.113  -7.123  1.00  0.63           N  
ATOM   1794  CA  VAL A 124      24.836  11.404  -7.532  1.00  0.63           C  
ATOM   1795  C   VAL A 124      26.346  11.420  -7.437  1.00  0.63           C  
ATOM   1796  O   VAL A 124      26.915  11.171  -6.370  1.00  0.63           O  
ATOM   1797  CB  VAL A 124      24.288  12.524  -6.630  1.00  0.63           C  
ATOM   1798  CG1 VAL A 124      24.911  13.885  -7.022  1.00  0.63           C  
ATOM   1799  CG2 VAL A 124      22.737  12.572  -6.738  1.00  0.63           C  
ATOM   1800  H   VAL A 124      24.447   9.825  -6.151  1.00  0.63           H  
ATOM   1801  HA  VAL A 124      24.546  11.596  -8.568  1.00  0.63           H  
ATOM   1802  HB  VAL A 124      24.571  12.320  -5.623  1.00  0.63           H  
ATOM   1803 1HG1 VAL A 124      24.528  14.670  -6.369  1.00  0.63           H  
ATOM   1804 2HG1 VAL A 124      25.993  13.826  -6.916  1.00  0.63           H  
ATOM   1805 3HG1 VAL A 124      24.676  14.112  -8.042  1.00  0.63           H  
ATOM   1806 1HG2 VAL A 124      22.351  13.355  -6.086  1.00  0.63           H  
ATOM   1807 2HG2 VAL A 124      22.450  12.782  -7.767  1.00  0.63           H  
ATOM   1808 3HG2 VAL A 124      22.312  11.612  -6.434  1.00  0.63           H  
ATOM   1809  N   THR A 125      26.996  11.730  -8.549  1.00  0.68           N  
ATOM   1810  CA  THR A 125      28.445  11.825  -8.568  1.00  0.68           C  
ATOM   1811  C   THR A 125      28.874  13.214  -8.939  1.00  0.68           C  
ATOM   1812  O   THR A 125      28.364  13.782  -9.907  1.00  0.68           O  
ATOM   1813  CB  THR A 125      29.080  10.800  -9.528  1.00  0.68           C  
ATOM   1814  OG1 THR A 125      28.754   9.471  -9.099  1.00  0.68           O  
ATOM   1815  CG2 THR A 125      30.593  10.977  -9.596  1.00  0.68           C  
ATOM   1816  H   THR A 125      26.464  11.889  -9.409  1.00  0.68           H  
ATOM   1817  HA  THR A 125      28.819  11.652  -7.576  1.00  0.68           H  
ATOM   1818  HB  THR A 125      28.669  10.953 -10.497  1.00  0.68           H  
ATOM   1819  HG1 THR A 125      28.982   9.375  -8.169  1.00  0.68           H  
ATOM   1820 1HG2 THR A 125      31.011  10.250 -10.289  1.00  0.68           H  
ATOM   1821 2HG2 THR A 125      30.835  11.982  -9.945  1.00  0.68           H  
ATOM   1822 3HG2 THR A 125      31.024  10.826  -8.605  1.00  0.68           H  
ATOM   1823  N   VAL A 126      29.794  13.771  -8.166  1.00  0.77           N  
ATOM   1824  CA  VAL A 126      30.280  15.097  -8.476  1.00  0.77           C  
ATOM   1825  C   VAL A 126      31.754  14.981  -8.890  1.00  0.77           C  
ATOM   1826  O   VAL A 126      32.577  14.459  -8.134  1.00  0.77           O  
ATOM   1827  CB  VAL A 126      30.100  16.022  -7.264  1.00  0.77           C  
ATOM   1828  CG1 VAL A 126      30.599  17.391  -7.607  1.00  0.77           C  
ATOM   1829  CG2 VAL A 126      28.629  16.054  -6.820  1.00  0.77           C  
ATOM   1830  H   VAL A 126      30.160  13.275  -7.351  1.00  0.77           H  
ATOM   1831  HA  VAL A 126      29.703  15.501  -9.296  1.00  0.77           H  
ATOM   1832  HB  VAL A 126      30.694  15.646  -6.444  1.00  0.77           H  
ATOM   1833 1HG1 VAL A 126      30.499  18.050  -6.755  1.00  0.77           H  
ATOM   1834 2HG1 VAL A 126      31.630  17.309  -7.887  1.00  0.77           H  
ATOM   1835 3HG1 VAL A 126      30.019  17.787  -8.441  1.00  0.77           H  
ATOM   1836 1HG2 VAL A 126      28.535  16.698  -5.949  1.00  0.77           H  
ATOM   1837 2HG2 VAL A 126      28.011  16.432  -7.620  1.00  0.77           H  
ATOM   1838 3HG2 VAL A 126      28.307  15.048  -6.556  1.00  0.77           H  
ATOM   1839  N   SER A 127      32.072  15.419 -10.107  1.00  0.92           N  
ATOM   1840  CA  SER A 127      33.428  15.279 -10.647  1.00  0.92           C  
ATOM   1841  C   SER A 127      33.758  16.251 -11.764  1.00  0.92           C  
ATOM   1842  O   SER A 127      32.903  16.619 -12.560  1.00  0.92           O  
ATOM   1843  CB  SER A 127      33.675  13.894 -11.205  1.00  0.92           C  
ATOM   1844  OG  SER A 127      35.001  13.818 -11.705  1.00  0.92           O  
ATOM   1845  H   SER A 127      31.334  15.854 -10.660  1.00  0.92           H  
ATOM   1846  HA  SER A 127      34.129  15.458  -9.834  1.00  0.92           H  
ATOM   1847 1HB  SER A 127      33.521  13.137 -10.437  1.00  0.92           H  
ATOM   1848 2HB  SER A 127      32.968  13.702 -12.013  1.00  0.92           H  
ATOM   1849  HG  SER A 127      35.003  13.151 -12.438  1.00  0.92           H  
ATOM   1850  N   SER A 128      35.027  16.634 -11.846  1.00  1.12           N  
ATOM   1851  CA  SER A 128      35.507  17.493 -12.926  1.00  1.12           C  
ATOM   1852  C   SER A 128      35.717  16.719 -14.236  1.00  1.12           C  
ATOM   1853  O   SER A 128      35.928  17.327 -15.290  1.00  1.12           O  
ATOM   1854  CB  SER A 128      36.811  18.142 -12.520  1.00  1.12           C  
ATOM   1855  OG  SER A 128      37.822  17.181 -12.405  1.00  1.12           O  
ATOM   1856  H   SER A 128      35.682  16.291 -11.154  1.00  1.12           H  
ATOM   1857  HA  SER A 128      34.764  18.271 -13.104  1.00  1.12           H  
ATOM   1858 1HB  SER A 128      37.094  18.881 -13.267  1.00  1.12           H  
ATOM   1859 2HB  SER A 128      36.686  18.663 -11.571  1.00  1.12           H  
ATOM   1860  HG  SER A 128      37.778  16.653 -13.217  1.00  1.12           H  
ATOM   1861  N   GLU A 129      35.678  15.388 -14.148  1.00  1.37           N  
ATOM   1862  CA  GLU A 129      35.905  14.501 -15.282  1.00  1.37           C  
ATOM   1863  C   GLU A 129      35.172  13.168 -15.090  1.00  1.37           C  
ATOM   1864  O   GLU A 129      34.380  12.763 -15.941  1.00  1.37           O  
ATOM   1865  OXT GLU A 129      35.288  12.552 -14.027  1.00  1.37           O  
ATOM   1866  CB  GLU A 129      37.412  14.262 -15.468  1.00  1.37           C  
ATOM   1867  CG  GLU A 129      37.788  13.403 -16.678  1.00  1.37           C  
ATOM   1868  CD  GLU A 129      39.291  13.277 -16.882  1.00  1.37           C  
ATOM   1869  OE1 GLU A 129      40.031  13.857 -16.120  1.00  1.37           O  
ATOM   1870  OE2 GLU A 129      39.690  12.602 -17.803  1.00  1.37           O  
ATOM   1871  H   GLU A 129      35.480  14.974 -13.244  1.00  1.37           H  
ATOM   1872  HA  GLU A 129      35.512  14.978 -16.180  1.00  1.37           H  
ATOM   1873 1HB  GLU A 129      37.919  15.222 -15.574  1.00  1.37           H  
ATOM   1874 2HB  GLU A 129      37.813  13.779 -14.576  1.00  1.37           H  
ATOM   1875 1HG  GLU A 129      37.366  12.407 -16.549  1.00  1.37           H  
ATOM   1876 2HG  GLU A 129      37.343  13.843 -17.569  1.00  1.37           H  
ENDMDL

REMARK ID 332319 DOMAINID 327833 MODEL 2 2022-06-11_00000210_2_19
MODEL     2
ATOM      1  N   GLU A   1       3.139  -1.498  -0.267  1.00  1.19           N  
ATOM      2  CA  GLU A   1       3.975  -0.519  -0.953  1.00  1.19           C  
ATOM      3  C   GLU A   1       3.284   0.835  -1.007  1.00  1.19           C  
ATOM      4  O   GLU A   1       2.113   0.945  -0.650  1.00  1.19           O  
ATOM      5  CB  GLU A   1       4.316  -1.009  -2.361  1.00  1.19           C  
ATOM      6  CG  GLU A   1       5.160  -2.287  -2.386  1.00  1.19           C  
ATOM      7  CD  GLU A   1       6.539  -2.069  -1.825  1.00  1.19           C  
ATOM      8  OE1 GLU A   1       7.016  -0.970  -1.936  1.00  1.19           O  
ATOM      9  OE2 GLU A   1       7.112  -2.987  -1.292  1.00  1.19           O  
ATOM     10 1H   GLU A   1       3.714  -2.250   0.084  1.00  1.19           H  
ATOM     11 2H   GLU A   1       2.665  -1.050   0.505  1.00  1.19           H  
ATOM     12 3H   GLU A   1       2.457  -1.867  -0.912  1.00  1.19           H  
ATOM     13  HA  GLU A   1       4.904  -0.408  -0.405  1.00  1.19           H  
ATOM     14 1HB  GLU A   1       3.395  -1.203  -2.911  1.00  1.19           H  
ATOM     15 2HB  GLU A   1       4.863  -0.234  -2.898  1.00  1.19           H  
ATOM     16 1HG  GLU A   1       4.659  -3.059  -1.802  1.00  1.19           H  
ATOM     17 2HG  GLU A   1       5.241  -2.640  -3.414  1.00  1.19           H  
ATOM     18  N   VAL A   2       4.001   1.855  -1.474  1.00  1.03           N  
ATOM     19  CA  VAL A   2       3.439   3.203  -1.581  1.00  1.03           C  
ATOM     20  C   VAL A   2       3.453   3.747  -2.989  1.00  1.03           C  
ATOM     21  O   VAL A   2       4.440   3.618  -3.719  1.00  1.03           O  
ATOM     22  CB  VAL A   2       4.185   4.201  -0.675  1.00  1.03           C  
ATOM     23  CG1 VAL A   2       5.621   4.202  -1.015  1.00  1.03           C  
ATOM     24  CG2 VAL A   2       3.649   5.639  -0.865  1.00  1.03           C  
ATOM     25  H   VAL A   2       4.961   1.699  -1.758  1.00  1.03           H  
ATOM     26  HA  VAL A   2       2.409   3.156  -1.251  1.00  1.03           H  
ATOM     27  HB  VAL A   2       4.047   3.908   0.342  1.00  1.03           H  
ATOM     28 1HG1 VAL A   2       6.156   4.895  -0.374  1.00  1.03           H  
ATOM     29 2HG1 VAL A   2       6.017   3.203  -0.880  1.00  1.03           H  
ATOM     30 3HG1 VAL A   2       5.739   4.507  -2.054  1.00  1.03           H  
ATOM     31 1HG2 VAL A   2       4.180   6.308  -0.225  1.00  1.03           H  
ATOM     32 2HG2 VAL A   2       3.796   5.959  -1.892  1.00  1.03           H  
ATOM     33 3HG2 VAL A   2       2.609   5.679  -0.623  1.00  1.03           H  
ATOM     34  N   GLN A   3       2.342   4.360  -3.357  1.00  0.88           N  
ATOM     35  CA  GLN A   3       2.201   5.005  -4.638  1.00  0.88           C  
ATOM     36  C   GLN A   3       2.315   6.511  -4.462  1.00  0.88           C  
ATOM     37  O   GLN A   3       1.698   7.089  -3.560  1.00  0.88           O  
ATOM     38  CB  GLN A   3       0.853   4.668  -5.278  1.00  0.88           C  
ATOM     39  CG  GLN A   3       0.684   5.256  -6.673  1.00  0.88           C  
ATOM     40  CD  GLN A   3      -0.669   4.955  -7.294  1.00  0.88           C  
ATOM     41  OE1 GLN A   3      -1.593   4.493  -6.619  1.00  0.88           O  
ATOM     42  NE2 GLN A   3      -0.795   5.221  -8.591  1.00  0.88           N  
ATOM     43  H   GLN A   3       1.576   4.399  -2.685  1.00  0.88           H  
ATOM     44  HA  GLN A   3       3.004   4.673  -5.294  1.00  0.88           H  
ATOM     45 1HB  GLN A   3       0.741   3.586  -5.346  1.00  0.88           H  
ATOM     46 2HB  GLN A   3       0.048   5.046  -4.647  1.00  0.88           H  
ATOM     47 1HG  GLN A   3       0.812   6.322  -6.621  1.00  0.88           H  
ATOM     48 2HG  GLN A   3       1.452   4.831  -7.318  1.00  0.88           H  
ATOM     49 1HE2 GLN A   3      -1.665   5.044  -9.055  1.00  0.88           H  
ATOM     50 2HE2 GLN A   3      -0.023   5.599  -9.104  1.00  0.88           H  
ATOM     51  N   LEU A   4       3.134   7.138  -5.297  1.00  0.77           N  
ATOM     52  CA  LEU A   4       3.286   8.588  -5.280  1.00  0.77           C  
ATOM     53  C   LEU A   4       2.689   9.155  -6.590  1.00  0.77           C  
ATOM     54  O   LEU A   4       3.124   8.796  -7.698  1.00  0.77           O  
ATOM     55  CB  LEU A   4       4.763   8.971  -5.104  1.00  0.77           C  
ATOM     56  CG  LEU A   4       5.526   8.439  -3.860  1.00  0.77           C  
ATOM     57  CD1 LEU A   4       6.977   8.922  -3.944  1.00  0.77           C  
ATOM     58  CD2 LEU A   4       4.871   8.918  -2.606  1.00  0.77           C  
ATOM     59  H   LEU A   4       3.644   6.597  -5.982  1.00  0.77           H  
ATOM     60  HA  LEU A   4       2.724   9.000  -4.444  1.00  0.77           H  
ATOM     61 1HB  LEU A   4       5.301   8.615  -5.930  1.00  0.77           H  
ATOM     62 2HB  LEU A   4       4.825  10.032  -5.084  1.00  0.77           H  
ATOM     63  HG  LEU A   4       5.533   7.346  -3.867  1.00  0.77           H  
ATOM     64 1HD1 LEU A   4       7.538   8.554  -3.095  1.00  0.77           H  
ATOM     65 2HD1 LEU A   4       7.425   8.552  -4.853  1.00  0.77           H  
ATOM     66 3HD1 LEU A   4       7.004  10.010  -3.951  1.00  0.77           H  
ATOM     67 1HD2 LEU A   4       5.416   8.546  -1.736  1.00  0.77           H  
ATOM     68 2HD2 LEU A   4       4.863  10.006  -2.596  1.00  0.77           H  
ATOM     69 3HD2 LEU A   4       3.851   8.548  -2.585  1.00  0.77           H  
ATOM     70  N   VAL A   5       1.652   9.984  -6.461  1.00  0.69           N  
ATOM     71  CA  VAL A   5       0.925  10.502  -7.623  1.00  0.69           C  
ATOM     72  C   VAL A   5       1.075  12.001  -7.752  1.00  0.69           C  
ATOM     73  O   VAL A   5       0.809  12.748  -6.811  1.00  0.69           O  
ATOM     74  CB  VAL A   5      -0.566  10.157  -7.522  1.00  0.69           C  
ATOM     75  CG1 VAL A   5      -1.316  10.709  -8.712  1.00  0.69           C  
ATOM     76  CG2 VAL A   5      -0.725   8.666  -7.418  1.00  0.69           C  
ATOM     77  H   VAL A   5       1.360  10.258  -5.522  1.00  0.69           H  
ATOM     78  HA  VAL A   5       1.325  10.034  -8.522  1.00  0.69           H  
ATOM     79  HB  VAL A   5      -0.979  10.630  -6.630  1.00  0.69           H  
ATOM     80 1HG1 VAL A   5      -2.373  10.470  -8.617  1.00  0.69           H  
ATOM     81 2HG1 VAL A   5      -1.195  11.790  -8.764  1.00  0.69           H  
ATOM     82 3HG1 VAL A   5      -0.926  10.254  -9.611  1.00  0.69           H  
ATOM     83 1HG2 VAL A   5      -1.780   8.411  -7.328  1.00  0.69           H  
ATOM     84 2HG2 VAL A   5      -0.309   8.194  -8.308  1.00  0.69           H  
ATOM     85 3HG2 VAL A   5      -0.199   8.322  -6.534  1.00  0.69           H  
ATOM     86  N   GLU A   6       1.494  12.440  -8.928  1.00  0.65           N  
ATOM     87  CA  GLU A   6       1.766  13.843  -9.157  1.00  0.65           C  
ATOM     88  C   GLU A   6       0.779  14.515 -10.108  1.00  0.65           C  
ATOM     89  O   GLU A   6       0.224  13.877 -11.012  1.00  0.65           O  
ATOM     90  CB  GLU A   6       3.167  13.981  -9.710  1.00  0.65           C  
ATOM     91  CG  GLU A   6       4.180  13.463  -8.841  1.00  0.65           C  
ATOM     92  CD  GLU A   6       5.409  13.546  -9.465  1.00  0.65           C  
ATOM     93  OE1 GLU A   6       5.678  14.551 -10.053  1.00  0.65           O  
ATOM     94  OE2 GLU A   6       6.105  12.568  -9.462  1.00  0.65           O  
ATOM     95  H   GLU A   6       1.654  11.778  -9.668  1.00  0.65           H  
ATOM     96  HA  GLU A   6       1.718  14.344  -8.205  1.00  0.65           H  
ATOM     97 1HB  GLU A   6       3.243  13.495 -10.687  1.00  0.65           H  
ATOM     98 2HB  GLU A   6       3.385  15.035  -9.837  1.00  0.65           H  
ATOM     99 1HG  GLU A   6       4.194  14.055  -7.933  1.00  0.65           H  
ATOM    100 2HG  GLU A   6       3.964  12.426  -8.581  1.00  0.65           H  
ATOM    101  N   SER A   7       0.617  15.827  -9.924  1.00  0.63           N  
ATOM    102  CA  SER A   7      -0.242  16.639 -10.778  1.00  0.63           C  
ATOM    103  C   SER A   7       0.160  18.119 -10.837  1.00  0.63           C  
ATOM    104  O   SER A   7       0.976  18.602 -10.046  1.00  0.63           O  
ATOM    105  CB  SER A   7      -1.670  16.520 -10.294  1.00  0.63           C  
ATOM    106  OG  SER A   7      -1.828  17.096  -9.024  1.00  0.63           O  
ATOM    107  H   SER A   7       1.089  16.250  -9.127  1.00  0.63           H  
ATOM    108  HA  SER A   7      -0.180  16.238 -11.790  1.00  0.63           H  
ATOM    109 1HB  SER A   7      -2.338  17.006 -11.002  1.00  0.63           H  
ATOM    110 2HB  SER A   7      -1.950  15.467 -10.253  1.00  0.63           H  
ATOM    111  HG  SER A   7      -1.224  16.624  -8.439  1.00  0.63           H  
ATOM    112  N   GLY A   8      -0.456  18.858 -11.767  1.00  0.63           N  
ATOM    113  CA  GLY A   8      -0.172  20.288 -11.909  1.00  0.63           C  
ATOM    114  C   GLY A   8       0.839  20.547 -13.018  1.00  0.63           C  
ATOM    115  O   GLY A   8       0.828  19.870 -14.046  1.00  0.63           O  
ATOM    116  H   GLY A   8      -1.118  18.419 -12.389  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      -1.097  20.823 -12.126  1.00  0.63           H  
ATOM    118 2HA  GLY A   8       0.210  20.684 -10.968  1.00  0.63           H  
ATOM    119  N   GLY A   9       1.668  21.564 -12.825  1.00  0.63           N  
ATOM    120  CA  GLY A   9       2.638  22.010 -13.834  1.00  0.63           C  
ATOM    121  C   GLY A   9       1.976  22.517 -15.109  1.00  0.63           C  
ATOM    122  O   GLY A   9       1.074  23.354 -15.042  1.00  0.63           O  
ATOM    123  H   GLY A   9       1.625  22.051 -11.927  1.00  0.63           H  
ATOM    124 1HA  GLY A   9       3.263  22.791 -13.405  1.00  0.63           H  
ATOM    125 2HA  GLY A   9       3.299  21.180 -14.084  1.00  0.63           H  
ATOM    126  N   GLY A  10       2.412  22.017 -16.270  1.00  0.64           N  
ATOM    127  CA  GLY A  10       1.848  22.455 -17.543  1.00  0.64           C  
ATOM    128  C   GLY A  10       2.650  23.575 -18.210  1.00  0.64           C  
ATOM    129  O   GLY A  10       3.819  23.804 -17.884  1.00  0.64           O  
ATOM    130  H   GLY A  10       3.143  21.305 -16.291  1.00  0.64           H  
ATOM    131 1HA  GLY A  10       1.801  21.598 -18.216  1.00  0.64           H  
ATOM    132 2HA  GLY A  10       0.822  22.786 -17.387  1.00  0.64           H  
ATOM    133  N   VAL A  11       2.027  24.221 -19.199  1.00  0.66           N  
ATOM    134  CA  VAL A  11       2.693  25.231 -20.022  1.00  0.66           C  
ATOM    135  C   VAL A  11       2.547  26.624 -19.412  1.00  0.66           C  
ATOM    136  O   VAL A  11       1.443  27.034 -19.045  1.00  0.66           O  
ATOM    137  CB  VAL A  11       2.121  25.248 -21.451  1.00  0.66           C  
ATOM    138  CG1 VAL A  11       2.817  26.345 -22.271  1.00  0.66           C  
ATOM    139  CG2 VAL A  11       2.291  23.884 -22.101  1.00  0.66           C  
ATOM    140  H   VAL A  11       1.063  23.995 -19.396  1.00  0.66           H  
ATOM    141  HA  VAL A  11       3.747  24.981 -20.081  1.00  0.66           H  
ATOM    142  HB  VAL A  11       1.062  25.494 -21.408  1.00  0.66           H  
ATOM    143 1HG1 VAL A  11       2.402  26.366 -23.277  1.00  0.66           H  
ATOM    144 2HG1 VAL A  11       2.667  27.316 -21.806  1.00  0.66           H  
ATOM    145 3HG1 VAL A  11       3.890  26.131 -22.324  1.00  0.66           H  
ATOM    146 1HG2 VAL A  11       1.870  23.907 -23.106  1.00  0.66           H  
ATOM    147 2HG2 VAL A  11       3.331  23.638 -22.162  1.00  0.66           H  
ATOM    148 3HG2 VAL A  11       1.775  23.131 -21.509  1.00  0.66           H  
ATOM    149  N   VAL A  12       3.663  27.337 -19.316  1.00  0.66           N  
ATOM    150  CA  VAL A  12       3.701  28.667 -18.719  1.00  0.66           C  
ATOM    151  C   VAL A  12       4.695  29.576 -19.446  1.00  0.66           C  
ATOM    152  O   VAL A  12       5.702  29.117 -19.973  1.00  0.66           O  
ATOM    153  CB  VAL A  12       4.122  28.502 -17.259  1.00  0.66           C  
ATOM    154  CG1 VAL A  12       5.495  27.984 -17.260  1.00  0.66           C  
ATOM    155  CG2 VAL A  12       4.011  29.795 -16.449  1.00  0.66           C  
ATOM    156  H   VAL A  12       4.529  26.901 -19.632  1.00  0.66           H  
ATOM    157  HA  VAL A  12       2.705  29.107 -18.772  1.00  0.66           H  
ATOM    158  HB  VAL A  12       3.496  27.759 -16.816  1.00  0.66           H  
ATOM    159 1HG1 VAL A  12       5.793  27.806 -16.270  1.00  0.66           H  
ATOM    160 2HG1 VAL A  12       5.533  27.052 -17.821  1.00  0.66           H  
ATOM    161 3HG1 VAL A  12       6.155  28.720 -17.721  1.00  0.66           H  
ATOM    162 1HG2 VAL A  12       4.315  29.605 -15.422  1.00  0.66           H  
ATOM    163 2HG2 VAL A  12       4.649  30.553 -16.863  1.00  0.66           H  
ATOM    164 3HG2 VAL A  12       2.980  30.141 -16.458  1.00  0.66           H  
ATOM    165  N   ARG A  13       4.411  30.865 -19.499  1.00  0.67           N  
ATOM    166  CA  ARG A  13       5.371  31.786 -20.090  1.00  0.67           C  
ATOM    167  C   ARG A  13       6.527  32.038 -19.127  1.00  0.67           C  
ATOM    168  O   ARG A  13       6.315  32.011 -17.912  1.00  0.67           O  
ATOM    169  CB  ARG A  13       4.700  33.100 -20.447  1.00  0.67           C  
ATOM    170  CG  ARG A  13       3.719  33.006 -21.594  1.00  0.67           C  
ATOM    171  CD  ARG A  13       3.161  34.334 -21.974  1.00  0.67           C  
ATOM    172  NE  ARG A  13       2.260  34.214 -23.103  1.00  0.67           N  
ATOM    173  CZ  ARG A  13       2.687  34.201 -24.378  1.00  0.67           C  
ATOM    174  NH1 ARG A  13       3.966  34.320 -24.610  1.00  0.67           N  
ATOM    175  NH2 ARG A  13       1.841  34.060 -25.380  1.00  0.67           N  
ATOM    176  H   ARG A  13       3.550  31.210 -19.099  1.00  0.67           H  
ATOM    177  HA  ARG A  13       5.743  31.329 -20.996  1.00  0.67           H  
ATOM    178 1HB  ARG A  13       4.153  33.466 -19.580  1.00  0.67           H  
ATOM    179 2HB  ARG A  13       5.442  33.856 -20.695  1.00  0.67           H  
ATOM    180 1HG  ARG A  13       4.229  32.584 -22.466  1.00  0.67           H  
ATOM    181 2HG  ARG A  13       2.892  32.356 -21.312  1.00  0.67           H  
ATOM    182 1HD  ARG A  13       2.608  34.757 -21.135  1.00  0.67           H  
ATOM    183 2HD  ARG A  13       3.973  35.005 -22.253  1.00  0.67           H  
ATOM    184  HE  ARG A  13       1.269  34.116 -22.924  1.00  0.67           H  
ATOM    185 1HH1 ARG A  13       4.604  34.425 -23.841  1.00  0.67           H  
ATOM    186 2HH1 ARG A  13       4.330  34.267 -25.568  1.00  0.67           H  
ATOM    187 1HH2 ARG A  13       0.853  33.962 -25.199  1.00  0.67           H  
ATOM    188 2HH2 ARG A  13       2.189  34.047 -26.330  1.00  0.67           H  
ATOM    189  N   PRO A  14       7.749  32.311 -19.612  1.00  0.66           N  
ATOM    190  CA  PRO A  14       8.883  32.607 -18.779  1.00  0.66           C  
ATOM    191  C   PRO A  14       8.567  33.850 -17.994  1.00  0.66           C  
ATOM    192  O   PRO A  14       7.898  34.764 -18.485  1.00  0.66           O  
ATOM    193  CB  PRO A  14      10.030  32.790 -19.784  1.00  0.66           C  
ATOM    194  CG  PRO A  14       9.339  33.097 -21.106  1.00  0.66           C  
ATOM    195  CD  PRO A  14       8.032  32.328 -21.049  1.00  0.66           C  
ATOM    196  HA  PRO A  14       9.072  31.762 -18.100  1.00  0.66           H  
ATOM    197 1HB  PRO A  14      10.686  33.606 -19.445  1.00  0.66           H  
ATOM    198 2HB  PRO A  14      10.649  31.880 -19.815  1.00  0.66           H  
ATOM    199 1HG  PRO A  14       9.186  34.181 -21.207  1.00  0.66           H  
ATOM    200 2HG  PRO A  14       9.973  32.785 -21.950  1.00  0.66           H  
ATOM    201 1HD  PRO A  14       7.280  32.861 -21.630  1.00  0.66           H  
ATOM    202 2HD  PRO A  14       8.184  31.308 -21.397  1.00  0.66           H  
ATOM    203  N   GLY A  15       9.017  33.857 -16.759  1.00  0.64           N  
ATOM    204  CA  GLY A  15       8.778  34.926 -15.817  1.00  0.64           C  
ATOM    205  C   GLY A  15       7.518  34.647 -14.990  1.00  0.64           C  
ATOM    206  O   GLY A  15       7.293  35.300 -13.970  1.00  0.64           O  
ATOM    207  H   GLY A  15       9.582  33.071 -16.455  1.00  0.64           H  
ATOM    208 1HA  GLY A  15       9.641  35.025 -15.158  1.00  0.64           H  
ATOM    209 2HA  GLY A  15       8.668  35.867 -16.354  1.00  0.64           H  
ATOM    210  N   GLY A  16       6.716  33.653 -15.407  1.00  0.63           N  
ATOM    211  CA  GLY A  16       5.484  33.302 -14.709  1.00  0.63           C  
ATOM    212  C   GLY A  16       5.707  32.279 -13.602  1.00  0.63           C  
ATOM    213  O   GLY A  16       6.851  31.976 -13.234  1.00  0.63           O  
ATOM    214  H   GLY A  16       6.925  33.145 -16.268  1.00  0.63           H  
ATOM    215 1HA  GLY A  16       5.036  34.202 -14.290  1.00  0.63           H  
ATOM    216 2HA  GLY A  16       4.773  32.902 -15.433  1.00  0.63           H  
ATOM    217  N   SER A  17       4.602  31.722 -13.085  1.00  0.61           N  
ATOM    218  CA  SER A  17       4.693  30.759 -11.988  1.00  0.61           C  
ATOM    219  C   SER A  17       3.804  29.533 -12.165  1.00  0.61           C  
ATOM    220  O   SER A  17       2.738  29.603 -12.781  1.00  0.61           O  
ATOM    221  CB  SER A  17       4.301  31.418 -10.678  1.00  0.61           C  
ATOM    222  OG  SER A  17       5.139  32.497 -10.375  1.00  0.61           O  
ATOM    223  H   SER A  17       3.696  31.989 -13.441  1.00  0.61           H  
ATOM    224  HA  SER A  17       5.725  30.417 -11.923  1.00  0.61           H  
ATOM    225 1HB  SER A  17       3.264  31.744 -10.709  1.00  0.61           H  
ATOM    226 2HB  SER A  17       4.385  30.672  -9.887  1.00  0.61           H  
ATOM    227  HG  SER A  17       5.287  32.448  -9.409  1.00  0.61           H  
ATOM    228  N   LEU A  18       4.262  28.423 -11.587  1.00  0.59           N  
ATOM    229  CA  LEU A  18       3.544  27.147 -11.531  1.00  0.59           C  
ATOM    230  C   LEU A  18       3.554  26.477 -10.168  1.00  0.59           C  
ATOM    231  O   LEU A  18       4.338  26.824  -9.284  1.00  0.59           O  
ATOM    232  CB  LEU A  18       4.082  26.138 -12.537  1.00  0.59           C  
ATOM    233  CG  LEU A  18       3.910  26.479 -13.989  1.00  0.59           C  
ATOM    234  CD1 LEU A  18       4.673  25.501 -14.786  1.00  0.59           C  
ATOM    235  CD2 LEU A  18       2.436  26.433 -14.327  1.00  0.59           C  
ATOM    236  H   LEU A  18       5.171  28.497 -11.126  1.00  0.59           H  
ATOM    237  HA  LEU A  18       2.505  27.344 -11.788  1.00  0.59           H  
ATOM    238 1HB  LEU A  18       5.131  26.009 -12.367  1.00  0.59           H  
ATOM    239 2HB  LEU A  18       3.594  25.178 -12.368  1.00  0.59           H  
ATOM    240  HG  LEU A  18       4.302  27.465 -14.200  1.00  0.59           H  
ATOM    241 1HD1 LEU A  18       4.561  25.709 -15.845  1.00  0.59           H  
ATOM    242 2HD1 LEU A  18       5.720  25.573 -14.503  1.00  0.59           H  
ATOM    243 3HD1 LEU A  18       4.310  24.505 -14.591  1.00  0.59           H  
ATOM    244 1HD2 LEU A  18       2.273  26.651 -15.373  1.00  0.59           H  
ATOM    245 2HD2 LEU A  18       2.051  25.444 -14.112  1.00  0.59           H  
ATOM    246 3HD2 LEU A  18       1.903  27.166 -13.720  1.00  0.59           H  
ATOM    247  N   ARG A  19       2.665  25.506  -9.999  1.00  0.58           N  
ATOM    248  CA  ARG A  19       2.668  24.699  -8.787  1.00  0.58           C  
ATOM    249  C   ARG A  19       2.500  23.224  -9.149  1.00  0.58           C  
ATOM    250  O   ARG A  19       1.682  22.877 -10.017  1.00  0.58           O  
ATOM    251  CB  ARG A  19       1.549  25.107  -7.820  1.00  0.58           C  
ATOM    252  CG  ARG A  19       1.560  24.358  -6.473  1.00  0.58           C  
ATOM    253  CD  ARG A  19       0.431  24.744  -5.575  1.00  0.58           C  
ATOM    254  NE  ARG A  19       0.500  26.127  -5.124  1.00  0.58           N  
ATOM    255  CZ  ARG A  19      -0.430  26.725  -4.350  1.00  0.58           C  
ATOM    256  NH1 ARG A  19      -1.484  26.050  -3.933  1.00  0.58           N  
ATOM    257  NH2 ARG A  19      -0.277  27.991  -4.012  1.00  0.58           N  
ATOM    258  H   ARG A  19       2.005  25.298 -10.736  1.00  0.58           H  
ATOM    259  HA  ARG A  19       3.622  24.824  -8.284  1.00  0.58           H  
ATOM    260 1HB  ARG A  19       1.631  26.170  -7.603  1.00  0.58           H  
ATOM    261 2HB  ARG A  19       0.581  24.939  -8.287  1.00  0.58           H  
ATOM    262 1HG  ARG A  19       1.490  23.287  -6.644  1.00  0.58           H  
ATOM    263 2HG  ARG A  19       2.498  24.577  -5.956  1.00  0.58           H  
ATOM    264 1HD  ARG A  19      -0.509  24.605  -6.103  1.00  0.58           H  
ATOM    265 2HD  ARG A  19       0.448  24.103  -4.695  1.00  0.58           H  
ATOM    266  HE  ARG A  19       1.297  26.705  -5.426  1.00  0.58           H  
ATOM    267 1HH1 ARG A  19      -1.598  25.081  -4.194  1.00  0.58           H  
ATOM    268 2HH1 ARG A  19      -2.176  26.503  -3.355  1.00  0.58           H  
ATOM    269 1HH2 ARG A  19       0.542  28.500  -4.344  1.00  0.58           H  
ATOM    270 2HH2 ARG A  19      -0.963  28.450  -3.435  1.00  0.58           H  
ATOM    271  N   LEU A  20       3.301  22.380  -8.500  1.00  0.58           N  
ATOM    272  CA  LEU A  20       3.203  20.933  -8.636  1.00  0.58           C  
ATOM    273  C   LEU A  20       2.700  20.361  -7.319  1.00  0.58           C  
ATOM    274  O   LEU A  20       2.995  20.896  -6.243  1.00  0.58           O  
ATOM    275  CB  LEU A  20       4.550  20.279  -8.935  1.00  0.58           C  
ATOM    276  CG  LEU A  20       5.320  20.782 -10.099  1.00  0.58           C  
ATOM    277  CD1 LEU A  20       6.608  20.042 -10.195  1.00  0.58           C  
ATOM    278  CD2 LEU A  20       4.557  20.604 -11.301  1.00  0.58           C  
ATOM    279  H   LEU A  20       3.984  22.767  -7.851  1.00  0.58           H  
ATOM    280  HA  LEU A  20       2.492  20.684  -9.424  1.00  0.58           H  
ATOM    281 1HB  LEU A  20       5.176  20.361  -8.058  1.00  0.58           H  
ATOM    282 2HB  LEU A  20       4.362  19.223  -9.119  1.00  0.58           H  
ATOM    283  HG  LEU A  20       5.528  21.818  -9.947  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20       7.174  20.424 -11.036  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20       7.170  20.168  -9.289  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20       6.399  18.986 -10.343  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20       5.113  20.975 -12.155  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20       4.356  19.554 -11.421  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20       3.639  21.144 -11.190  1.00  0.58           H  
ATOM    290  N   SER A  21       2.028  19.229  -7.389  1.00  0.60           N  
ATOM    291  CA  SER A  21       1.576  18.557  -6.178  1.00  0.60           C  
ATOM    292  C   SER A  21       1.812  17.064  -6.253  1.00  0.60           C  
ATOM    293  O   SER A  21       1.670  16.457  -7.313  1.00  0.60           O  
ATOM    294  CB  SER A  21       0.102  18.833  -5.958  1.00  0.60           C  
ATOM    295  OG  SER A  21      -0.388  18.134  -4.852  1.00  0.60           O  
ATOM    296  H   SER A  21       1.784  18.853  -8.306  1.00  0.60           H  
ATOM    297  HA  SER A  21       2.136  18.944  -5.329  1.00  0.60           H  
ATOM    298 1HB  SER A  21      -0.037  19.900  -5.808  1.00  0.60           H  
ATOM    299 2HB  SER A  21      -0.460  18.554  -6.850  1.00  0.60           H  
ATOM    300  HG  SER A  21       0.304  18.180  -4.181  1.00  0.60           H  
ATOM    301  N   CYS A  22       2.171  16.472  -5.114  1.00  0.63           N  
ATOM    302  CA  CYS A  22       2.383  15.038  -4.992  1.00  0.63           C  
ATOM    303  C   CYS A  22       1.666  14.441  -3.794  1.00  0.63           C  
ATOM    304  O   CYS A  22       1.878  14.857  -2.652  1.00  0.63           O  
ATOM    305  CB  CYS A  22       3.869  14.724  -4.877  1.00  0.63           C  
ATOM    306  SG  CYS A  22       4.251  12.949  -4.649  1.00  0.63           S  
ATOM    307  H   CYS A  22       2.315  17.056  -4.297  1.00  0.63           H  
ATOM    308  HA  CYS A  22       2.004  14.561  -5.891  1.00  0.63           H  
ATOM    309 1HB  CYS A  22       4.354  15.063  -5.782  1.00  0.63           H  
ATOM    310 2HB  CYS A  22       4.298  15.276  -4.051  1.00  0.63           H  
ATOM    311  N   ALA A  23       0.824  13.455  -4.063  1.00  0.70           N  
ATOM    312  CA  ALA A  23       0.063  12.792  -3.022  1.00  0.70           C  
ATOM    313  C   ALA A  23       0.624  11.408  -2.794  1.00  0.70           C  
ATOM    314  O   ALA A  23       1.016  10.727  -3.747  1.00  0.70           O  
ATOM    315  CB  ALA A  23      -1.400  12.722  -3.406  1.00  0.70           C  
ATOM    316  H   ALA A  23       0.716  13.161  -5.032  1.00  0.70           H  
ATOM    317  HA  ALA A  23       0.163  13.358  -2.096  1.00  0.70           H  
ATOM    318 1HB  ALA A  23      -1.955  12.231  -2.605  1.00  0.70           H  
ATOM    319 2HB  ALA A  23      -1.783  13.733  -3.549  1.00  0.70           H  
ATOM    320 3HB  ALA A  23      -1.506  12.155  -4.329  1.00  0.70           H  
ATOM    321  N   ALA A  24       0.620  10.962  -1.548  1.00  0.80           N  
ATOM    322  CA  ALA A  24       1.138   9.630  -1.271  1.00  0.80           C  
ATOM    323  C   ALA A  24       0.115   8.730  -0.605  1.00  0.80           C  
ATOM    324  O   ALA A  24      -0.671   9.184   0.228  1.00  0.80           O  
ATOM    325  CB  ALA A  24       2.351   9.750  -0.381  1.00  0.80           C  
ATOM    326  H   ALA A  24       0.301  11.576  -0.792  1.00  0.80           H  
ATOM    327  HA  ALA A  24       1.425   9.172  -2.214  1.00  0.80           H  
ATOM    328 1HB  ALA A  24       2.758   8.759  -0.200  1.00  0.80           H  
ATOM    329 2HB  ALA A  24       3.099  10.377  -0.859  1.00  0.80           H  
ATOM    330 3HB  ALA A  24       2.040  10.199   0.552  1.00  0.80           H  
ATOM    331  N   SER A  25       0.186   7.432  -0.916  1.00  0.93           N  
ATOM    332  CA  SER A  25      -0.684   6.451  -0.269  1.00  0.93           C  
ATOM    333  C   SER A  25      -0.086   5.041  -0.190  1.00  0.93           C  
ATOM    334  O   SER A  25       0.488   4.539  -1.155  1.00  0.93           O  
ATOM    335  CB  SER A  25      -1.999   6.384  -1.023  1.00  0.93           C  
ATOM    336  OG  SER A  25      -2.857   5.431  -0.457  1.00  0.93           O  
ATOM    337  H   SER A  25       0.824   7.146  -1.662  1.00  0.93           H  
ATOM    338  HA  SER A  25      -0.878   6.793   0.748  1.00  0.93           H  
ATOM    339 1HB  SER A  25      -2.478   7.364  -1.007  1.00  0.93           H  
ATOM    340 2HB  SER A  25      -1.805   6.131  -2.065  1.00  0.93           H  
ATOM    341  HG  SER A  25      -2.374   4.600  -0.473  1.00  0.93           H  
ATOM    342  N   GLY A  26      -0.293   4.379   0.955  1.00  1.10           N  
ATOM    343  CA  GLY A  26       0.160   2.997   1.203  1.00  1.10           C  
ATOM    344  C   GLY A  26       1.024   2.838   2.471  1.00  1.10           C  
ATOM    345  O   GLY A  26       0.883   1.847   3.188  1.00  1.10           O  
ATOM    346  H   GLY A  26      -0.777   4.861   1.702  1.00  1.10           H  
ATOM    347 1HA  GLY A  26      -0.710   2.346   1.282  1.00  1.10           H  
ATOM    348 2HA  GLY A  26       0.722   2.651   0.345  1.00  1.10           H  
ATOM    349  N   PHE A  27       1.846   3.836   2.792  1.00  1.27           N  
ATOM    350  CA  PHE A  27       2.557   3.851   4.078  1.00  1.27           C  
ATOM    351  C   PHE A  27       2.307   5.197   4.723  1.00  1.27           C  
ATOM    352  O   PHE A  27       2.028   6.175   4.022  1.00  1.27           O  
ATOM    353  CB  PHE A  27       4.080   3.655   4.016  1.00  1.27           C  
ATOM    354  CG  PHE A  27       4.608   2.388   3.412  1.00  1.27           C  
ATOM    355  CD1 PHE A  27       5.351   2.421   2.253  1.00  1.27           C  
ATOM    356  CD2 PHE A  27       4.353   1.162   3.995  1.00  1.27           C  
ATOM    357  CE1 PHE A  27       5.846   1.273   1.693  1.00  1.27           C  
ATOM    358  CE2 PHE A  27       4.842   0.000   3.436  1.00  1.27           C  
ATOM    359  CZ  PHE A  27       5.595   0.058   2.282  1.00  1.27           C  
ATOM    360  H   PHE A  27       1.952   4.602   2.148  1.00  1.27           H  
ATOM    361  HA  PHE A  27       2.139   3.081   4.729  1.00  1.27           H  
ATOM    362 1HB  PHE A  27       4.504   4.465   3.484  1.00  1.27           H  
ATOM    363 2HB  PHE A  27       4.471   3.718   5.030  1.00  1.27           H  
ATOM    364  HD1 PHE A  27       5.565   3.375   1.798  1.00  1.27           H  
ATOM    365  HD2 PHE A  27       3.757   1.121   4.908  1.00  1.27           H  
ATOM    366  HE1 PHE A  27       6.442   1.324   0.783  1.00  1.27           H  
ATOM    367  HE2 PHE A  27       4.636  -0.960   3.909  1.00  1.27           H  
ATOM    368  HZ  PHE A  27       5.993  -0.856   1.838  1.00  1.27           H  
ATOM    369  N   THR A  28       2.447   5.272   6.039  1.00  1.41           N  
ATOM    370  CA  THR A  28       2.270   6.546   6.711  1.00  1.41           C  
ATOM    371  C   THR A  28       3.239   7.610   6.191  1.00  1.41           C  
ATOM    372  O   THR A  28       4.454   7.481   6.296  1.00  1.41           O  
ATOM    373  CB  THR A  28       2.461   6.360   8.227  1.00  1.41           C  
ATOM    374  OG1 THR A  28       1.511   5.407   8.718  1.00  1.41           O  
ATOM    375  CG2 THR A  28       2.308   7.653   8.950  1.00  1.41           C  
ATOM    376  H   THR A  28       2.669   4.447   6.579  1.00  1.41           H  
ATOM    377  HA  THR A  28       1.253   6.893   6.527  1.00  1.41           H  
ATOM    378  HB  THR A  28       3.465   5.976   8.414  1.00  1.41           H  
ATOM    379  HG1 THR A  28       1.695   5.233   9.650  1.00  1.41           H  
ATOM    380 1HG2 THR A  28       2.465   7.493  10.017  1.00  1.41           H  
ATOM    381 2HG2 THR A  28       3.049   8.327   8.579  1.00  1.41           H  
ATOM    382 3HG2 THR A  28       1.314   8.064   8.783  1.00  1.41           H  
ATOM    383  N   PHE A  29       2.671   8.711   5.714  1.00  1.48           N  
ATOM    384  CA  PHE A  29       3.391   9.844   5.132  1.00  1.48           C  
ATOM    385  C   PHE A  29       4.262  10.514   6.181  1.00  1.48           C  
ATOM    386  O   PHE A  29       5.408  10.887   5.922  1.00  1.48           O  
ATOM    387  CB  PHE A  29       2.363  10.790   4.504  1.00  1.48           C  
ATOM    388  CG  PHE A  29       2.842  11.970   3.676  1.00  1.48           C  
ATOM    389  CD1 PHE A  29       3.451  11.805   2.448  1.00  1.48           C  
ATOM    390  CD2 PHE A  29       2.581  13.230   4.083  1.00  1.48           C  
ATOM    391  CE1 PHE A  29       3.809  12.886   1.668  1.00  1.48           C  
ATOM    392  CE2 PHE A  29       2.916  14.313   3.316  1.00  1.48           C  
ATOM    393  CZ  PHE A  29       3.542  14.146   2.105  1.00  1.48           C  
ATOM    394  H   PHE A  29       1.662   8.735   5.696  1.00  1.48           H  
ATOM    395  HA  PHE A  29       4.043   9.473   4.346  1.00  1.48           H  
ATOM    396 1HB  PHE A  29       1.696  10.201   3.873  1.00  1.48           H  
ATOM    397 2HB  PHE A  29       1.741  11.195   5.308  1.00  1.48           H  
ATOM    398  HD1 PHE A  29       3.640  10.818   2.098  1.00  1.48           H  
ATOM    399  HD2 PHE A  29       2.072  13.365   5.036  1.00  1.48           H  
ATOM    400  HE1 PHE A  29       4.288  12.732   0.703  1.00  1.48           H  
ATOM    401  HE2 PHE A  29       2.669  15.303   3.670  1.00  1.48           H  
ATOM    402  HZ  PHE A  29       3.805  15.008   1.499  1.00  1.48           H  
ATOM    403  N   ASP A  30       3.710  10.616   7.388  1.00  1.45           N  
ATOM    404  CA  ASP A  30       4.345  11.250   8.540  1.00  1.45           C  
ATOM    405  C   ASP A  30       5.684  10.605   8.916  1.00  1.45           C  
ATOM    406  O   ASP A  30       6.447  11.199   9.665  1.00  1.45           O  
ATOM    407  CB  ASP A  30       3.467  11.150   9.799  1.00  1.45           C  
ATOM    408  CG  ASP A  30       2.179  11.953   9.774  1.00  1.45           C  
ATOM    409  OD1 ASP A  30       2.010  12.755   8.907  1.00  1.45           O  
ATOM    410  OD2 ASP A  30       1.368  11.746  10.644  1.00  1.45           O  
ATOM    411  H   ASP A  30       2.777  10.250   7.502  1.00  1.45           H  
ATOM    412  HA  ASP A  30       4.524  12.300   8.301  1.00  1.45           H  
ATOM    413 1HB  ASP A  30       3.236  10.117  10.005  1.00  1.45           H  
ATOM    414 2HB  ASP A  30       4.056  11.505  10.649  1.00  1.45           H  
ATOM    415  N   ASP A  31       5.958   9.371   8.482  1.00  1.34           N  
ATOM    416  CA  ASP A  31       7.211   8.744   8.874  1.00  1.34           C  
ATOM    417  C   ASP A  31       8.358   8.972   7.886  1.00  1.34           C  
ATOM    418  O   ASP A  31       9.466   8.480   8.114  1.00  1.34           O  
ATOM    419  CB  ASP A  31       7.013   7.243   9.066  1.00  1.34           C  
ATOM    420  CG  ASP A  31       6.107   6.902  10.256  1.00  1.34           C  
ATOM    421  OD1 ASP A  31       6.208   7.549  11.271  1.00  1.34           O  
ATOM    422  OD2 ASP A  31       5.334   5.982  10.139  1.00  1.34           O  
ATOM    423  H   ASP A  31       5.338   8.872   7.840  1.00  1.34           H  
ATOM    424  HA  ASP A  31       7.513   9.168   9.831  1.00  1.34           H  
ATOM    425 1HB  ASP A  31       6.556   6.834   8.162  1.00  1.34           H  
ATOM    426 2HB  ASP A  31       7.973   6.758   9.193  1.00  1.34           H  
ATOM    427  N   TYR A  32       8.116   9.697   6.787  1.00  1.18           N  
ATOM    428  CA  TYR A  32       9.179   9.861   5.794  1.00  1.18           C  
ATOM    429  C   TYR A  32       9.409  11.294   5.320  1.00  1.18           C  
ATOM    430  O   TYR A  32       8.485  12.118   5.258  1.00  1.18           O  
ATOM    431  CB  TYR A  32       8.864   9.029   4.566  1.00  1.18           C  
ATOM    432  CG  TYR A  32       8.663   7.569   4.832  1.00  1.18           C  
ATOM    433  CD1 TYR A  32       7.407   7.123   5.180  1.00  1.18           C  
ATOM    434  CD2 TYR A  32       9.703   6.678   4.708  1.00  1.18           C  
ATOM    435  CE1 TYR A  32       7.184   5.788   5.417  1.00  1.18           C  
ATOM    436  CE2 TYR A  32       9.485   5.343   4.937  1.00  1.18           C  
ATOM    437  CZ  TYR A  32       8.234   4.894   5.296  1.00  1.18           C  
ATOM    438  OH  TYR A  32       8.026   3.555   5.531  1.00  1.18           O  
ATOM    439  H   TYR A  32       7.195  10.111   6.622  1.00  1.18           H  
ATOM    440  HA  TYR A  32      10.115   9.512   6.229  1.00  1.18           H  
ATOM    441 1HB  TYR A  32       7.965   9.419   4.084  1.00  1.18           H  
ATOM    442 2HB  TYR A  32       9.686   9.134   3.860  1.00  1.18           H  
ATOM    443  HD1 TYR A  32       6.592   7.838   5.267  1.00  1.18           H  
ATOM    444  HD2 TYR A  32      10.691   7.031   4.425  1.00  1.18           H  
ATOM    445  HE1 TYR A  32       6.187   5.446   5.696  1.00  1.18           H  
ATOM    446  HE2 TYR A  32      10.303   4.638   4.832  1.00  1.18           H  
ATOM    447  HH  TYR A  32       7.113   3.420   5.795  1.00  1.18           H  
ATOM    448  N   GLY A  33      10.653  11.575   4.931  1.00  1.03           N  
ATOM    449  CA  GLY A  33      10.975  12.851   4.308  1.00  1.03           C  
ATOM    450  C   GLY A  33      10.566  12.768   2.843  1.00  1.03           C  
ATOM    451  O   GLY A  33      10.350  11.674   2.315  1.00  1.03           O  
ATOM    452  H   GLY A  33      11.373  10.871   5.030  1.00  1.03           H  
ATOM    453 1HA  GLY A  33      10.450  13.665   4.806  1.00  1.03           H  
ATOM    454 2HA  GLY A  33      12.042  13.052   4.387  1.00  1.03           H  
ATOM    455  N   MET A  34      10.459  13.910   2.190  1.00  0.90           N  
ATOM    456  CA  MET A  34      10.089  13.936   0.776  1.00  0.90           C  
ATOM    457  C   MET A  34      10.935  14.920  -0.009  1.00  0.90           C  
ATOM    458  O   MET A  34      11.464  15.894   0.539  1.00  0.90           O  
ATOM    459  CB  MET A  34       8.622  14.291   0.552  1.00  0.90           C  
ATOM    460  CG  MET A  34       7.492  13.348   1.058  1.00  0.90           C  
ATOM    461  SD  MET A  34       7.313  11.813   0.105  1.00  0.90           S  
ATOM    462  CE  MET A  34       6.687  12.406  -1.492  1.00  0.90           C  
ATOM    463  H   MET A  34      10.662  14.783   2.683  1.00  0.90           H  
ATOM    464  HA  MET A  34      10.271  12.951   0.353  1.00  0.90           H  
ATOM    465 1HB  MET A  34       8.433  15.297   0.897  1.00  0.90           H  
ATOM    466 2HB  MET A  34       8.514  14.275  -0.509  1.00  0.90           H  
ATOM    467 1HG  MET A  34       7.680  13.062   2.082  1.00  0.90           H  
ATOM    468 2HG  MET A  34       6.550  13.886   1.026  1.00  0.90           H  
ATOM    469 1HE  MET A  34       6.546  11.567  -2.162  1.00  0.90           H  
ATOM    470 2HE  MET A  34       5.736  12.925  -1.353  1.00  0.90           H  
ATOM    471 3HE  MET A  34       7.413  13.089  -1.935  1.00  0.90           H  
ATOM    472  N   SER A  35      11.024  14.691  -1.309  1.00  0.80           N  
ATOM    473  CA  SER A  35      11.763  15.596  -2.164  1.00  0.80           C  
ATOM    474  C   SER A  35      11.267  15.661  -3.593  1.00  0.80           C  
ATOM    475  O   SER A  35      10.490  14.824  -4.056  1.00  0.80           O  
ATOM    476  CB  SER A  35      13.222  15.183  -2.191  1.00  0.80           C  
ATOM    477  OG  SER A  35      13.373  13.943  -2.817  1.00  0.80           O  
ATOM    478  H   SER A  35      10.589  13.855  -1.693  1.00  0.80           H  
ATOM    479  HA  SER A  35      11.675  16.594  -1.755  1.00  0.80           H  
ATOM    480 1HB  SER A  35      13.783  15.924  -2.735  1.00  0.80           H  
ATOM    481 2HB  SER A  35      13.620  15.143  -1.174  1.00  0.80           H  
ATOM    482  HG  SER A  35      13.042  14.077  -3.710  1.00  0.80           H  
ATOM    483  N   TRP A  36      11.731  16.686  -4.292  1.00  0.74           N  
ATOM    484  CA  TRP A  36      11.472  16.822  -5.708  1.00  0.74           C  
ATOM    485  C   TRP A  36      12.777  16.781  -6.475  1.00  0.74           C  
ATOM    486  O   TRP A  36      13.783  17.391  -6.069  1.00  0.74           O  
ATOM    487  CB  TRP A  36      10.735  18.122  -6.045  1.00  0.74           C  
ATOM    488  CG  TRP A  36       9.282  18.186  -5.614  1.00  0.74           C  
ATOM    489  CD1 TRP A  36       8.811  18.642  -4.443  1.00  0.74           C  
ATOM    490  CD2 TRP A  36       8.112  17.801  -6.387  1.00  0.74           C  
ATOM    491  NE1 TRP A  36       7.440  18.583  -4.423  1.00  0.74           N  
ATOM    492  CE2 TRP A  36       6.997  18.068  -5.593  1.00  0.74           C  
ATOM    493  CE3 TRP A  36       7.928  17.275  -7.665  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36       5.705  17.820  -6.025  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36       6.636  17.018  -8.102  1.00  0.74           C  
ATOM    496  CH2 TRP A  36       5.552  17.282  -7.302  1.00  0.74           C  
ATOM    497  H   TRP A  36      12.326  17.362  -3.820  1.00  0.74           H  
ATOM    498  HA  TRP A  36      10.862  15.987  -6.033  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      11.260  18.962  -5.582  1.00  0.74           H  
ATOM    500 2HB  TRP A  36      10.774  18.278  -7.125  1.00  0.74           H  
ATOM    501  HD1 TRP A  36       9.417  19.015  -3.659  1.00  0.74           H  
ATOM    502  HE1 TRP A  36       6.845  18.900  -3.669  1.00  0.74           H  
ATOM    503  HE3 TRP A  36       8.785  17.063  -8.305  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36       4.832  18.033  -5.400  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36       6.503  16.600  -9.102  1.00  0.74           H  
ATOM    506  HH2 TRP A  36       4.549  17.064  -7.682  1.00  0.74           H  
ATOM    507  N   VAL A  37      12.727  16.090  -7.604  1.00  0.73           N  
ATOM    508  CA  VAL A  37      13.852  15.963  -8.511  1.00  0.73           C  
ATOM    509  C   VAL A  37      13.406  16.365  -9.907  1.00  0.73           C  
ATOM    510  O   VAL A  37      12.213  16.352 -10.222  1.00  0.73           O  
ATOM    511  CB  VAL A  37      14.396  14.517  -8.507  1.00  0.73           C  
ATOM    512  CG1 VAL A  37      14.880  14.123  -7.109  1.00  0.73           C  
ATOM    513  CG2 VAL A  37      13.326  13.589  -8.956  1.00  0.73           C  
ATOM    514  H   VAL A  37      11.852  15.613  -7.831  1.00  0.73           H  
ATOM    515  HA  VAL A  37      14.644  16.638  -8.196  1.00  0.73           H  
ATOM    516  HB  VAL A  37      15.252  14.459  -9.186  1.00  0.73           H  
ATOM    517 1HG1 VAL A  37      15.270  13.106  -7.137  1.00  0.73           H  
ATOM    518 2HG1 VAL A  37      15.661  14.797  -6.790  1.00  0.73           H  
ATOM    519 3HG1 VAL A  37      14.052  14.170  -6.405  1.00  0.73           H  
ATOM    520 1HG2 VAL A  37      13.698  12.571  -8.967  1.00  0.73           H  
ATOM    521 2HG2 VAL A  37      12.484  13.657  -8.266  1.00  0.73           H  
ATOM    522 3HG2 VAL A  37      13.011  13.876  -9.961  1.00  0.73           H  
ATOM    523  N   ARG A  38      14.362  16.676 -10.765  1.00  0.76           N  
ATOM    524  CA  ARG A  38      14.042  17.117 -12.111  1.00  0.76           C  
ATOM    525  C   ARG A  38      14.900  16.510 -13.208  1.00  0.76           C  
ATOM    526  O   ARG A  38      16.114  16.364 -13.061  1.00  0.76           O  
ATOM    527  CB  ARG A  38      14.204  18.616 -12.152  1.00  0.76           C  
ATOM    528  CG  ARG A  38      13.882  19.256 -13.388  1.00  0.76           C  
ATOM    529  CD  ARG A  38      14.005  20.713 -13.270  1.00  0.76           C  
ATOM    530  NE  ARG A  38      15.349  21.174 -13.155  1.00  0.76           N  
ATOM    531  CZ  ARG A  38      15.649  22.474 -13.071  1.00  0.76           C  
ATOM    532  NH1 ARG A  38      14.658  23.363 -13.088  1.00  0.76           N  
ATOM    533  NH2 ARG A  38      16.913  22.853 -12.985  1.00  0.76           N  
ATOM    534  H   ARG A  38      15.327  16.681 -10.448  1.00  0.76           H  
ATOM    535  HA  ARG A  38      13.005  16.865 -12.319  1.00  0.76           H  
ATOM    536 1HB  ARG A  38      13.542  19.048 -11.416  1.00  0.76           H  
ATOM    537 2HB  ARG A  38      15.228  18.885 -11.880  1.00  0.76           H  
ATOM    538 1HG  ARG A  38      14.548  18.915 -14.179  1.00  0.76           H  
ATOM    539 2HG  ARG A  38      12.849  19.005 -13.627  1.00  0.76           H  
ATOM    540 1HD  ARG A  38      13.548  21.213 -14.123  1.00  0.76           H  
ATOM    541 2HD  ARG A  38      13.514  21.013 -12.371  1.00  0.76           H  
ATOM    542  HE  ARG A  38      16.110  20.498 -13.139  1.00  0.76           H  
ATOM    543 1HH1 ARG A  38      13.678  23.062 -13.153  1.00  0.76           H  
ATOM    544 2HH1 ARG A  38      14.837  24.376 -13.061  1.00  0.76           H  
ATOM    545 1HH2 ARG A  38      17.664  22.142 -12.980  1.00  0.76           H  
ATOM    546 2HH2 ARG A  38      17.146  23.831 -12.928  1.00  0.76           H  
ATOM    547  N   GLN A  39      14.264  16.156 -14.324  1.00  0.83           N  
ATOM    548  CA  GLN A  39      15.008  15.663 -15.472  1.00  0.83           C  
ATOM    549  C   GLN A  39      14.624  16.358 -16.771  1.00  0.83           C  
ATOM    550  O   GLN A  39      13.531  16.157 -17.312  1.00  0.83           O  
ATOM    551  CB  GLN A  39      14.809  14.163 -15.636  1.00  0.83           C  
ATOM    552  CG  GLN A  39      15.594  13.623 -16.794  1.00  0.83           C  
ATOM    553  CD  GLN A  39      15.605  12.134 -16.909  1.00  0.83           C  
ATOM    554  OE1 GLN A  39      14.673  11.427 -16.508  1.00  0.83           O  
ATOM    555  NE2 GLN A  39      16.692  11.632 -17.463  1.00  0.83           N  
ATOM    556  H   GLN A  39      13.251  16.238 -14.378  1.00  0.83           H  
ATOM    557  HA  GLN A  39      16.071  15.846 -15.305  1.00  0.83           H  
ATOM    558 1HB  GLN A  39      15.135  13.656 -14.738  1.00  0.83           H  
ATOM    559 2HB  GLN A  39      13.753  13.939 -15.786  1.00  0.83           H  
ATOM    560 1HG  GLN A  39      15.193  14.034 -17.718  1.00  0.83           H  
ATOM    561 2HG  GLN A  39      16.618  13.957 -16.675  1.00  0.83           H  
ATOM    562 1HE2 GLN A  39      16.797  10.649 -17.584  1.00  0.83           H  
ATOM    563 2HE2 GLN A  39      17.427  12.284 -17.768  1.00  0.83           H  
ATOM    564  N   ALA A  40      15.533  17.181 -17.277  1.00  0.91           N  
ATOM    565  CA  ALA A  40      15.309  17.868 -18.539  1.00  0.91           C  
ATOM    566  C   ALA A  40      15.609  16.842 -19.628  1.00  0.91           C  
ATOM    567  O   ALA A  40      16.422  15.958 -19.378  1.00  0.91           O  
ATOM    568  CB  ALA A  40      16.180  19.113 -18.664  1.00  0.91           C  
ATOM    569  H   ALA A  40      16.404  17.314 -16.782  1.00  0.91           H  
ATOM    570  HA  ALA A  40      14.271  18.166 -18.583  1.00  0.91           H  
ATOM    571 1HB  ALA A  40      15.993  19.611 -19.605  1.00  0.91           H  
ATOM    572 2HB  ALA A  40      15.935  19.801 -17.849  1.00  0.91           H  
ATOM    573 3HB  ALA A  40      17.216  18.863 -18.612  1.00  0.91           H  
ATOM    574  N   PRO A  41      15.045  16.935 -20.837  1.00  1.00           N  
ATOM    575  CA  PRO A  41      15.313  16.044 -21.963  1.00  1.00           C  
ATOM    576  C   PRO A  41      16.801  15.802 -22.262  1.00  1.00           C  
ATOM    577  O   PRO A  41      17.164  14.755 -22.795  1.00  1.00           O  
ATOM    578  CB  PRO A  41      14.640  16.788 -23.119  1.00  1.00           C  
ATOM    579  CG  PRO A  41      13.498  17.544 -22.469  1.00  1.00           C  
ATOM    580  CD  PRO A  41      14.036  17.989 -21.129  1.00  1.00           C  
ATOM    581  HA  PRO A  41      14.806  15.083 -21.774  1.00  1.00           H  
ATOM    582 1HB  PRO A  41      15.370  17.450 -23.611  1.00  1.00           H  
ATOM    583 2HB  PRO A  41      14.299  16.071 -23.879  1.00  1.00           H  
ATOM    584 1HG  PRO A  41      13.192  18.389 -23.106  1.00  1.00           H  
ATOM    585 2HG  PRO A  41      12.620  16.887 -22.372  1.00  1.00           H  
ATOM    586 1HD  PRO A  41      14.492  18.982 -21.207  1.00  1.00           H  
ATOM    587 2HD  PRO A  41      13.205  17.962 -20.416  1.00  1.00           H  
ATOM    588  N   GLY A  42      17.655  16.785 -21.964  1.00  1.06           N  
ATOM    589  CA  GLY A  42      19.089  16.680 -22.227  1.00  1.06           C  
ATOM    590  C   GLY A  42      19.963  16.196 -21.051  1.00  1.06           C  
ATOM    591  O   GLY A  42      21.190  16.277 -21.138  1.00  1.06           O  
ATOM    592  H   GLY A  42      17.312  17.625 -21.530  1.00  1.06           H  
ATOM    593 1HA  GLY A  42      19.239  16.009 -23.072  1.00  1.06           H  
ATOM    594 2HA  GLY A  42      19.450  17.654 -22.551  1.00  1.06           H  
ATOM    595  N   LYS A  43      19.369  15.727 -19.949  1.00  1.07           N  
ATOM    596  CA  LYS A  43      20.188  15.351 -18.784  1.00  1.07           C  
ATOM    597  C   LYS A  43      19.570  14.244 -17.912  1.00  1.07           C  
ATOM    598  O   LYS A  43      18.516  13.694 -18.238  1.00  1.07           O  
ATOM    599  CB  LYS A  43      20.497  16.587 -17.929  1.00  1.07           C  
ATOM    600  CG  LYS A  43      19.307  17.177 -17.209  1.00  1.07           C  
ATOM    601  CD  LYS A  43      19.652  18.527 -16.551  1.00  1.07           C  
ATOM    602  CE  LYS A  43      20.651  18.343 -15.403  1.00  1.07           C  
ATOM    603  NZ  LYS A  43      20.938  19.625 -14.674  1.00  1.07           N  
ATOM    604  H   LYS A  43      18.351  15.665 -19.894  1.00  1.07           H  
ATOM    605  HA  LYS A  43      21.137  14.965 -19.156  1.00  1.07           H  
ATOM    606 1HB  LYS A  43      21.247  16.340 -17.183  1.00  1.07           H  
ATOM    607 2HB  LYS A  43      20.917  17.367 -18.562  1.00  1.07           H  
ATOM    608 1HG  LYS A  43      18.506  17.275 -17.913  1.00  1.07           H  
ATOM    609 2HG  LYS A  43      18.985  16.494 -16.434  1.00  1.07           H  
ATOM    610 1HD  LYS A  43      20.076  19.202 -17.295  1.00  1.07           H  
ATOM    611 2HD  LYS A  43      18.743  18.978 -16.150  1.00  1.07           H  
ATOM    612 1HE  LYS A  43      20.250  17.613 -14.697  1.00  1.07           H  
ATOM    613 2HE  LYS A  43      21.583  17.959 -15.814  1.00  1.07           H  
ATOM    614 1HZ  LYS A  43      21.603  19.447 -13.938  1.00  1.07           H  
ATOM    615 2HZ  LYS A  43      21.321  20.301 -15.311  1.00  1.07           H  
ATOM    616 3HZ  LYS A  43      20.087  20.018 -14.243  1.00  1.07           H  
ATOM    617  N   GLY A  44      20.300  13.858 -16.855  1.00  1.04           N  
ATOM    618  CA  GLY A  44      19.862  12.846 -15.887  1.00  1.04           C  
ATOM    619  C   GLY A  44      19.068  13.529 -14.777  1.00  1.04           C  
ATOM    620  O   GLY A  44      18.470  14.572 -15.013  1.00  1.04           O  
ATOM    621  H   GLY A  44      21.181  14.319 -16.687  1.00  1.04           H  
ATOM    622 1HA  GLY A  44      19.250  12.093 -16.380  1.00  1.04           H  
ATOM    623 2HA  GLY A  44      20.729  12.340 -15.465  1.00  1.04           H  
ATOM    624  N   LEU A  45      19.033  12.957 -13.576  1.00  0.97           N  
ATOM    625  CA  LEU A  45      18.200  13.564 -12.533  1.00  0.97           C  
ATOM    626  C   LEU A  45      18.956  14.503 -11.601  1.00  0.97           C  
ATOM    627  O   LEU A  45      19.983  14.143 -11.021  1.00  0.97           O  
ATOM    628  CB  LEU A  45      17.508  12.484 -11.695  1.00  0.97           C  
ATOM    629  CG  LEU A  45      16.186  11.940 -12.268  1.00  0.97           C  
ATOM    630  CD1 LEU A  45      16.452  11.192 -13.563  1.00  0.97           C  
ATOM    631  CD2 LEU A  45      15.524  11.039 -11.235  1.00  0.97           C  
ATOM    632  H   LEU A  45      19.551  12.111 -13.390  1.00  0.97           H  
ATOM    633  HA  LEU A  45      17.420  14.146 -13.023  1.00  0.97           H  
ATOM    634 1HB  LEU A  45      18.191  11.647 -11.567  1.00  0.97           H  
ATOM    635 2HB  LEU A  45      17.291  12.907 -10.711  1.00  0.97           H  
ATOM    636  HG  LEU A  45      15.520  12.776 -12.491  1.00  0.97           H  
ATOM    637 1HD1 LEU A  45      15.507  10.822 -13.968  1.00  0.97           H  
ATOM    638 2HD1 LEU A  45      16.905  11.858 -14.278  1.00  0.97           H  
ATOM    639 3HD1 LEU A  45      17.117  10.354 -13.373  1.00  0.97           H  
ATOM    640 1HD2 LEU A  45      14.576  10.664 -11.630  1.00  0.97           H  
ATOM    641 2HD2 LEU A  45      16.180  10.199 -11.008  1.00  0.97           H  
ATOM    642 3HD2 LEU A  45      15.340  11.605 -10.329  1.00  0.97           H  
ATOM    643  N   GLU A  46      18.408  15.707 -11.460  1.00  0.91           N  
ATOM    644  CA  GLU A  46      18.935  16.770 -10.613  1.00  0.91           C  
ATOM    645  C   GLU A  46      18.037  16.987  -9.401  1.00  0.91           C  
ATOM    646  O   GLU A  46      16.820  17.097  -9.528  1.00  0.91           O  
ATOM    647  CB  GLU A  46      19.016  18.067 -11.433  1.00  0.91           C  
ATOM    648  CG  GLU A  46      19.581  19.313 -10.718  1.00  0.91           C  
ATOM    649  CD  GLU A  46      19.597  20.583 -11.624  1.00  0.91           C  
ATOM    650  OE1 GLU A  46      19.049  20.535 -12.725  1.00  0.91           O  
ATOM    651  OE2 GLU A  46      20.172  21.578 -11.233  1.00  0.91           O  
ATOM    652  H   GLU A  46      17.569  15.907 -12.003  1.00  0.91           H  
ATOM    653  HA  GLU A  46      19.930  16.488 -10.269  1.00  0.91           H  
ATOM    654 1HB  GLU A  46      19.631  17.889 -12.309  1.00  0.91           H  
ATOM    655 2HB  GLU A  46      18.015  18.321 -11.790  1.00  0.91           H  
ATOM    656 1HG  GLU A  46      18.965  19.522  -9.844  1.00  0.91           H  
ATOM    657 2HG  GLU A  46      20.590  19.099 -10.372  1.00  0.91           H  
ATOM    658  N   TRP A  47      18.602  17.018  -8.207  1.00  0.86           N  
ATOM    659  CA  TRP A  47      17.757  17.300  -7.047  1.00  0.86           C  
ATOM    660  C   TRP A  47      17.345  18.764  -7.055  1.00  0.86           C  
ATOM    661  O   TRP A  47      18.178  19.632  -7.299  1.00  0.86           O  
ATOM    662  CB  TRP A  47      18.465  16.910  -5.749  1.00  0.86           C  
ATOM    663  CG  TRP A  47      17.695  17.209  -4.475  1.00  0.86           C  
ATOM    664  CD1 TRP A  47      16.664  16.495  -3.946  1.00  0.86           C  
ATOM    665  CD2 TRP A  47      17.971  18.269  -3.527  1.00  0.86           C  
ATOM    666  NE1 TRP A  47      16.278  17.044  -2.748  1.00  0.86           N  
ATOM    667  CE2 TRP A  47      17.075  18.121  -2.474  1.00  0.86           C  
ATOM    668  CE3 TRP A  47      18.908  19.291  -3.479  1.00  0.86           C  
ATOM    669  CZ2 TRP A  47      17.091  18.964  -1.377  1.00  0.86           C  
ATOM    670  CZ3 TRP A  47      18.920  20.131  -2.387  1.00  0.86           C  
ATOM    671  CH2 TRP A  47      18.037  19.970  -1.366  1.00  0.86           C  
ATOM    672  H   TRP A  47      19.599  16.890  -8.105  1.00  0.86           H  
ATOM    673  HA  TRP A  47      16.853  16.703  -7.123  1.00  0.86           H  
ATOM    674 1HB  TRP A  47      18.680  15.842  -5.765  1.00  0.86           H  
ATOM    675 2HB  TRP A  47      19.420  17.430  -5.692  1.00  0.86           H  
ATOM    676  HD1 TRP A  47      16.216  15.614  -4.401  1.00  0.86           H  
ATOM    677  HE1 TRP A  47      15.539  16.692  -2.153  1.00  0.86           H  
ATOM    678  HE3 TRP A  47      19.625  19.417  -4.285  1.00  0.86           H  
ATOM    679  HZ2 TRP A  47      16.404  18.849  -0.541  1.00  0.86           H  
ATOM    680  HZ3 TRP A  47      19.664  20.926  -2.356  1.00  0.86           H  
ATOM    681  HH2 TRP A  47      18.089  20.646  -0.522  1.00  0.86           H  
ATOM    682  N   VAL A  48      16.075  19.038  -6.767  1.00  0.84           N  
ATOM    683  CA  VAL A  48      15.568  20.402  -6.685  1.00  0.84           C  
ATOM    684  C   VAL A  48      15.388  20.854  -5.251  1.00  0.84           C  
ATOM    685  O   VAL A  48      15.952  21.869  -4.828  1.00  0.84           O  
ATOM    686  CB  VAL A  48      14.205  20.481  -7.427  1.00  0.84           C  
ATOM    687  CG1 VAL A  48      13.525  21.859  -7.276  1.00  0.84           C  
ATOM    688  CG2 VAL A  48      14.431  20.200  -8.902  1.00  0.84           C  
ATOM    689  H   VAL A  48      15.419  18.278  -6.586  1.00  0.84           H  
ATOM    690  HA  VAL A  48      16.280  21.066  -7.177  1.00  0.84           H  
ATOM    691  HB  VAL A  48      13.532  19.739  -7.009  1.00  0.84           H  
ATOM    692 1HG1 VAL A  48      12.578  21.849  -7.809  1.00  0.84           H  
ATOM    693 2HG1 VAL A  48      13.339  22.062  -6.225  1.00  0.84           H  
ATOM    694 3HG1 VAL A  48      14.129  22.621  -7.671  1.00  0.84           H  
ATOM    695 1HG2 VAL A  48      13.475  20.233  -9.416  1.00  0.84           H  
ATOM    696 2HG2 VAL A  48      15.100  20.953  -9.321  1.00  0.84           H  
ATOM    697 3HG2 VAL A  48      14.879  19.212  -9.020  1.00  0.84           H  
ATOM    698  N   SER A  49      14.606  20.103  -4.492  1.00  0.86           N  
ATOM    699  CA  SER A  49      14.335  20.531  -3.127  1.00  0.86           C  
ATOM    700  C   SER A  49      13.808  19.424  -2.233  1.00  0.86           C  
ATOM    701  O   SER A  49      13.326  18.393  -2.703  1.00  0.86           O  
ATOM    702  CB  SER A  49      13.364  21.686  -3.146  1.00  0.86           C  
ATOM    703  OG  SER A  49      12.116  21.277  -3.599  1.00  0.86           O  
ATOM    704  H   SER A  49      14.206  19.248  -4.876  1.00  0.86           H  
ATOM    705  HA  SER A  49      15.271  20.879  -2.696  1.00  0.86           H  
ATOM    706 1HB  SER A  49      13.270  22.095  -2.138  1.00  0.86           H  
ATOM    707 2HB  SER A  49      13.740  22.471  -3.782  1.00  0.86           H  
ATOM    708  HG  SER A  49      11.807  20.657  -2.942  1.00  0.86           H  
ATOM    709  N   GLY A  50      13.808  19.669  -0.929  1.00  0.92           N  
ATOM    710  CA  GLY A  50      13.263  18.667  -0.020  1.00  0.92           C  
ATOM    711  C   GLY A  50      12.798  19.226   1.306  1.00  0.92           C  
ATOM    712  O   GLY A  50      13.082  20.375   1.659  1.00  0.92           O  
ATOM    713  H   GLY A  50      14.228  20.535  -0.592  1.00  0.92           H  
ATOM    714 1HA  GLY A  50      12.426  18.175  -0.493  1.00  0.92           H  
ATOM    715 2HA  GLY A  50      14.013  17.894   0.159  1.00  0.92           H  
ATOM    716  N   ILE A  51      12.055  18.385   2.020  1.00  1.00           N  
ATOM    717  CA  ILE A  51      11.433  18.752   3.283  1.00  1.00           C  
ATOM    718  C   ILE A  51      11.419  17.570   4.252  1.00  1.00           C  
ATOM    719  O   ILE A  51      11.242  16.409   3.848  1.00  1.00           O  
ATOM    720  CB  ILE A  51      10.009  19.246   2.984  1.00  1.00           C  
ATOM    721  CG1 ILE A  51       9.342  19.867   4.154  1.00  1.00           C  
ATOM    722  CG2 ILE A  51       9.188  18.079   2.556  1.00  1.00           C  
ATOM    723  CD1 ILE A  51       8.140  20.687   3.715  1.00  1.00           C  
ATOM    724  H   ILE A  51      11.888  17.454   1.636  1.00  1.00           H  
ATOM    725  HA  ILE A  51      12.003  19.555   3.734  1.00  1.00           H  
ATOM    726  HB  ILE A  51      10.038  19.985   2.191  1.00  1.00           H  
ATOM    727 1HG1 ILE A  51       9.009  19.078   4.826  1.00  1.00           H  
ATOM    728 2HG1 ILE A  51      10.038  20.503   4.692  1.00  1.00           H  
ATOM    729 1HG2 ILE A  51       8.190  18.422   2.340  1.00  1.00           H  
ATOM    730 2HG2 ILE A  51       9.631  17.620   1.669  1.00  1.00           H  
ATOM    731 3HG2 ILE A  51       9.161  17.360   3.370  1.00  1.00           H  
ATOM    732 1HD1 ILE A  51       7.647  21.127   4.576  1.00  1.00           H  
ATOM    733 2HD1 ILE A  51       8.474  21.482   3.047  1.00  1.00           H  
ATOM    734 3HD1 ILE A  51       7.457  20.052   3.190  1.00  1.00           H  
ATOM    735  N   ASN A  52      11.564  17.842   5.546  1.00  1.10           N  
ATOM    736  CA  ASN A  52      11.538  16.704   6.457  1.00  1.10           C  
ATOM    737  C   ASN A  52      10.107  16.240   6.727  1.00  1.10           C  
ATOM    738  O   ASN A  52       9.140  16.895   6.331  1.00  1.10           O  
ATOM    739  CB  ASN A  52      12.202  17.044   7.770  1.00  1.10           C  
ATOM    740  CG  ASN A  52      11.397  18.016   8.598  1.00  1.10           C  
ATOM    741  OD1 ASN A  52      10.209  18.279   8.353  1.00  1.10           O  
ATOM    742  ND2 ASN A  52      11.990  18.533   9.614  1.00  1.10           N  
ATOM    743  H   ASN A  52      11.734  18.803   5.852  1.00  1.10           H  
ATOM    744  HA  ASN A  52      12.077  15.876   5.996  1.00  1.10           H  
ATOM    745 1HB  ASN A  52      12.380  16.137   8.353  1.00  1.10           H  
ATOM    746 2HB  ASN A  52      13.183  17.490   7.567  1.00  1.10           H  
ATOM    747 1HD2 ASN A  52      11.440  19.105  10.236  1.00  1.10           H  
ATOM    748 2HD2 ASN A  52      12.970  18.321   9.771  1.00  1.10           H  
ATOM    749  N   TRP A  53       9.983  15.168   7.511  1.00  1.21           N  
ATOM    750  CA  TRP A  53       8.694  14.531   7.802  1.00  1.21           C  
ATOM    751  C   TRP A  53       7.644  15.394   8.520  1.00  1.21           C  
ATOM    752  O   TRP A  53       6.439  15.141   8.412  1.00  1.21           O  
ATOM    753  CB  TRP A  53       8.913  13.243   8.574  1.00  1.21           C  
ATOM    754  CG  TRP A  53       9.396  13.420   9.951  1.00  1.21           C  
ATOM    755  CD1 TRP A  53      10.682  13.447  10.367  1.00  1.21           C  
ATOM    756  CD2 TRP A  53       8.584  13.559  11.144  1.00  1.21           C  
ATOM    757  NE1 TRP A  53      10.731  13.602  11.726  1.00  1.21           N  
ATOM    758  CE2 TRP A  53       9.460  13.673  12.218  1.00  1.21           C  
ATOM    759  CE3 TRP A  53       7.198  13.590  11.380  1.00  1.21           C  
ATOM    760  CZ2 TRP A  53       9.013  13.820  13.520  1.00  1.21           C  
ATOM    761  CZ3 TRP A  53       6.745  13.735  12.681  1.00  1.21           C  
ATOM    762  CH2 TRP A  53       7.630  13.850  13.727  1.00  1.21           C  
ATOM    763  H   TRP A  53      10.819  14.725   7.861  1.00  1.21           H  
ATOM    764  HA  TRP A  53       8.280  14.235   6.851  1.00  1.21           H  
ATOM    765 1HB  TRP A  53       7.985  12.699   8.601  1.00  1.21           H  
ATOM    766 2HB  TRP A  53       9.626  12.619   8.040  1.00  1.21           H  
ATOM    767  HD1 TRP A  53      11.557  13.355   9.723  1.00  1.21           H  
ATOM    768  HE1 TRP A  53      11.606  13.640  12.263  1.00  1.21           H  
ATOM    769  HE3 TRP A  53       6.494  13.501  10.553  1.00  1.21           H  
ATOM    770  HZ2 TRP A  53       9.702  13.908  14.361  1.00  1.21           H  
ATOM    771  HZ3 TRP A  53       5.668  13.758  12.853  1.00  1.21           H  
ATOM    772  HH2 TRP A  53       7.242  13.964  14.739  1.00  1.21           H  
ATOM    773  N   ASN A  54       8.092  16.403   9.258  1.00  1.31           N  
ATOM    774  CA  ASN A  54       7.174  17.230  10.026  1.00  1.31           C  
ATOM    775  C   ASN A  54       6.995  18.618   9.432  1.00  1.31           C  
ATOM    776  O   ASN A  54       6.288  19.453   9.996  1.00  1.31           O  
ATOM    777  CB  ASN A  54       7.628  17.292  11.486  1.00  1.31           C  
ATOM    778  CG  ASN A  54       8.997  17.942  11.744  1.00  1.31           C  
ATOM    779  OD1 ASN A  54       9.565  18.717  10.956  1.00  1.31           O  
ATOM    780  ND2 ASN A  54       9.545  17.611  12.894  1.00  1.31           N  
ATOM    781  H   ASN A  54       9.085  16.585   9.290  1.00  1.31           H  
ATOM    782  HA  ASN A  54       6.195  16.754  10.010  1.00  1.31           H  
ATOM    783 1HB  ASN A  54       6.883  17.836  12.061  1.00  1.31           H  
ATOM    784 2HB  ASN A  54       7.664  16.305  11.887  1.00  1.31           H  
ATOM    785 1HD2 ASN A  54      10.435  17.982  13.152  1.00  1.31           H  
ATOM    786 2HD2 ASN A  54       9.070  16.987  13.517  1.00  1.31           H  
ATOM    787  N   GLY A  55       7.649  18.879   8.298  1.00  1.36           N  
ATOM    788  CA  GLY A  55       7.549  20.172   7.633  1.00  1.36           C  
ATOM    789  C   GLY A  55       8.330  21.275   8.351  1.00  1.36           C  
ATOM    790  O   GLY A  55       8.144  22.459   8.067  1.00  1.36           O  
ATOM    791  H   GLY A  55       8.221  18.156   7.852  1.00  1.36           H  
ATOM    792 1HA  GLY A  55       7.924  20.066   6.625  1.00  1.36           H  
ATOM    793 2HA  GLY A  55       6.501  20.455   7.554  1.00  1.36           H  
ATOM    794  N   GLY A  56       9.192  20.892   9.293  1.00  1.37           N  
ATOM    795  CA  GLY A  56       9.927  21.854  10.123  1.00  1.37           C  
ATOM    796  C   GLY A  56      11.250  22.336   9.540  1.00  1.37           C  
ATOM    797  O   GLY A  56      11.940  23.157  10.151  1.00  1.37           O  
ATOM    798  H   GLY A  56       9.331  19.889   9.444  1.00  1.37           H  
ATOM    799 1HA  GLY A  56       9.286  22.714  10.309  1.00  1.37           H  
ATOM    800 2HA  GLY A  56      10.112  21.398  11.094  1.00  1.37           H  
ATOM    801  N   SER A  57      11.612  21.814   8.378  1.00  1.33           N  
ATOM    802  CA  SER A  57      12.865  22.160   7.724  1.00  1.33           C  
ATOM    803  C   SER A  57      12.841  21.823   6.249  1.00  1.33           C  
ATOM    804  O   SER A  57      12.316  20.782   5.839  1.00  1.33           O  
ATOM    805  CB  SER A  57      14.034  21.441   8.362  1.00  1.33           C  
ATOM    806  OG  SER A  57      15.233  21.767   7.715  1.00  1.33           O  
ATOM    807  H   SER A  57      10.986  21.157   7.938  1.00  1.33           H  
ATOM    808  HA  SER A  57      13.019  23.235   7.823  1.00  1.33           H  
ATOM    809 1HB  SER A  57      14.098  21.710   9.393  1.00  1.33           H  
ATOM    810 2HB  SER A  57      13.874  20.364   8.313  1.00  1.33           H  
ATOM    811  HG  SER A  57      15.121  21.480   6.799  1.00  1.33           H  
ATOM    812  N   THR A  58      13.449  22.701   5.458  1.00  1.25           N  
ATOM    813  CA  THR A  58      13.559  22.504   4.020  1.00  1.25           C  
ATOM    814  C   THR A  58      14.974  22.730   3.515  1.00  1.25           C  
ATOM    815  O   THR A  58      15.796  23.361   4.185  1.00  1.25           O  
ATOM    816  CB  THR A  58      12.626  23.462   3.252  1.00  1.25           C  
ATOM    817  OG1 THR A  58      13.036  24.814   3.504  1.00  1.25           O  
ATOM    818  CG2 THR A  58      11.178  23.282   3.655  1.00  1.25           C  
ATOM    819  H   THR A  58      13.853  23.531   5.872  1.00  1.25           H  
ATOM    820  HA  THR A  58      13.283  21.481   3.791  1.00  1.25           H  
ATOM    821  HB  THR A  58      12.722  23.259   2.183  1.00  1.25           H  
ATOM    822  HG1 THR A  58      13.975  24.893   3.309  1.00  1.25           H  
ATOM    823 1HG2 THR A  58      10.550  23.964   3.079  1.00  1.25           H  
ATOM    824 2HG2 THR A  58      10.890  22.264   3.442  1.00  1.25           H  
ATOM    825 3HG2 THR A  58      11.050  23.484   4.711  1.00  1.25           H  
ATOM    826  N   GLY A  59      15.219  22.280   2.292  1.00  1.16           N  
ATOM    827  CA  GLY A  59      16.484  22.531   1.615  1.00  1.16           C  
ATOM    828  C   GLY A  59      16.267  22.653   0.118  1.00  1.16           C  
ATOM    829  O   GLY A  59      15.346  22.054  -0.442  1.00  1.16           O  
ATOM    830  H   GLY A  59      14.489  21.730   1.841  1.00  1.16           H  
ATOM    831 1HA  GLY A  59      16.930  23.448   1.998  1.00  1.16           H  
ATOM    832 2HA  GLY A  59      17.179  21.719   1.823  1.00  1.16           H  
ATOM    833  N   TYR A  60      17.137  23.422  -0.531  1.00  1.06           N  
ATOM    834  CA  TYR A  60      17.041  23.650  -1.970  1.00  1.06           C  
ATOM    835  C   TYR A  60      18.396  23.542  -2.646  1.00  1.06           C  
ATOM    836  O   TYR A  60      19.418  23.833  -2.024  1.00  1.06           O  
ATOM    837  CB  TYR A  60      16.466  25.044  -2.211  1.00  1.06           C  
ATOM    838  CG  TYR A  60      15.114  25.255  -1.559  1.00  1.06           C  
ATOM    839  CD1 TYR A  60      15.053  25.702  -0.242  1.00  1.06           C  
ATOM    840  CD2 TYR A  60      13.951  24.990  -2.246  1.00  1.06           C  
ATOM    841  CE1 TYR A  60      13.839  25.877   0.377  1.00  1.06           C  
ATOM    842  CE2 TYR A  60      12.733  25.158  -1.625  1.00  1.06           C  
ATOM    843  CZ  TYR A  60      12.675  25.605  -0.310  1.00  1.06           C  
ATOM    844  OH  TYR A  60      11.461  25.789   0.323  1.00  1.06           O  
ATOM    845  H   TYR A  60      17.876  23.873  -0.011  1.00  1.06           H  
ATOM    846  HA  TYR A  60      16.390  22.901  -2.412  1.00  1.06           H  
ATOM    847 1HB  TYR A  60      17.149  25.777  -1.808  1.00  1.06           H  
ATOM    848 2HB  TYR A  60      16.374  25.230  -3.273  1.00  1.06           H  
ATOM    849  HD1 TYR A  60      15.973  25.912   0.303  1.00  1.06           H  
ATOM    850  HD2 TYR A  60      13.996  24.646  -3.277  1.00  1.06           H  
ATOM    851  HE1 TYR A  60      13.798  26.228   1.406  1.00  1.06           H  
ATOM    852  HE2 TYR A  60      11.824  24.940  -2.175  1.00  1.06           H  
ATOM    853  HH  TYR A  60      11.616  26.058   1.240  1.00  1.06           H  
ATOM    854  N   ALA A  61      18.411  23.122  -3.906  1.00  0.97           N  
ATOM    855  CA  ALA A  61      19.637  23.118  -4.701  1.00  0.97           C  
ATOM    856  C   ALA A  61      20.038  24.557  -5.047  1.00  0.97           C  
ATOM    857  O   ALA A  61      19.176  25.414  -5.272  1.00  0.97           O  
ATOM    858  CB  ALA A  61      19.461  22.276  -5.963  1.00  0.97           C  
ATOM    859  H   ALA A  61      17.535  22.813  -4.334  1.00  0.97           H  
ATOM    860  HA  ALA A  61      20.433  22.683  -4.098  1.00  0.97           H  
ATOM    861 1HB  ALA A  61      20.389  22.263  -6.530  1.00  0.97           H  
ATOM    862 2HB  ALA A  61      19.199  21.264  -5.680  1.00  0.97           H  
ATOM    863 3HB  ALA A  61      18.677  22.669  -6.589  1.00  0.97           H  
ATOM    864  N   ASP A  62      21.334  24.818  -5.191  1.00  0.89           N  
ATOM    865  CA  ASP A  62      21.784  26.167  -5.559  1.00  0.89           C  
ATOM    866  C   ASP A  62      21.199  26.671  -6.877  1.00  0.89           C  
ATOM    867  O   ASP A  62      21.045  27.875  -7.070  1.00  0.89           O  
ATOM    868  CB  ASP A  62      23.313  26.242  -5.629  1.00  0.89           C  
ATOM    869  CG  ASP A  62      24.027  26.265  -4.249  1.00  0.89           C  
ATOM    870  OD1 ASP A  62      23.374  26.497  -3.238  1.00  0.89           O  
ATOM    871  OD2 ASP A  62      25.211  26.049  -4.224  1.00  0.89           O  
ATOM    872  H   ASP A  62      22.017  24.093  -5.016  1.00  0.89           H  
ATOM    873  HA  ASP A  62      21.456  26.847  -4.780  1.00  0.89           H  
ATOM    874 1HB  ASP A  62      23.689  25.392  -6.197  1.00  0.89           H  
ATOM    875 2HB  ASP A  62      23.598  27.143  -6.176  1.00  0.89           H  
ATOM    876  N   SER A  63      20.867  25.755  -7.781  1.00  0.83           N  
ATOM    877  CA  SER A  63      20.325  26.114  -9.082  1.00  0.83           C  
ATOM    878  C   SER A  63      18.846  26.537  -9.046  1.00  0.83           C  
ATOM    879  O   SER A  63      18.316  26.994 -10.068  1.00  0.83           O  
ATOM    880  CB  SER A  63      20.506  24.951 -10.043  1.00  0.83           C  
ATOM    881  OG  SER A  63      19.718  23.848  -9.669  1.00  0.83           O  
ATOM    882  H   SER A  63      20.998  24.780  -7.560  1.00  0.83           H  
ATOM    883  HA  SER A  63      20.901  26.959  -9.461  1.00  0.83           H  
ATOM    884 1HB  SER A  63      20.238  25.264 -11.050  1.00  0.83           H  
ATOM    885 2HB  SER A  63      21.553  24.658 -10.061  1.00  0.83           H  
ATOM    886  HG  SER A  63      19.978  23.093 -10.254  1.00  0.83           H  
ATOM    887  N   VAL A  64      18.168  26.329  -7.904  1.00  0.78           N  
ATOM    888  CA  VAL A  64      16.748  26.653  -7.794  1.00  0.78           C  
ATOM    889  C   VAL A  64      16.414  27.663  -6.675  1.00  0.78           C  
ATOM    890  O   VAL A  64      15.292  28.206  -6.637  1.00  0.78           O  
ATOM    891  CB  VAL A  64      15.953  25.355  -7.619  1.00  0.78           C  
ATOM    892  CG1 VAL A  64      16.179  24.460  -8.866  1.00  0.78           C  
ATOM    893  CG2 VAL A  64      16.335  24.676  -6.388  1.00  0.78           C  
ATOM    894  H   VAL A  64      18.649  25.950  -7.093  1.00  0.78           H  
ATOM    895  HA  VAL A  64      16.435  27.097  -8.738  1.00  0.78           H  
ATOM    896  HB  VAL A  64      14.947  25.574  -7.552  1.00  0.78           H  
ATOM    897 1HG1 VAL A  64      15.628  23.556  -8.799  1.00  0.78           H  
ATOM    898 2HG1 VAL A  64      15.860  25.002  -9.759  1.00  0.78           H  
ATOM    899 3HG1 VAL A  64      17.230  24.212  -8.949  1.00  0.78           H  
ATOM    900 1HG2 VAL A  64      15.753  23.779  -6.287  1.00  0.78           H  
ATOM    901 2HG2 VAL A  64      17.363  24.434  -6.445  1.00  0.78           H  
ATOM    902 3HG2 VAL A  64      16.154  25.326  -5.541  1.00  0.78           H  
ATOM    903  N   LYS A  65      17.394  27.957  -5.813  1.00  0.73           N  
ATOM    904  CA  LYS A  65      17.193  28.918  -4.729  1.00  0.73           C  
ATOM    905  C   LYS A  65      16.741  30.266  -5.267  1.00  0.73           C  
ATOM    906  O   LYS A  65      17.255  30.762  -6.267  1.00  0.73           O  
ATOM    907  CB  LYS A  65      18.479  29.105  -3.910  1.00  0.73           C  
ATOM    908  CG  LYS A  65      18.844  27.933  -3.030  1.00  0.73           C  
ATOM    909  CD  LYS A  65      20.179  28.128  -2.324  1.00  0.73           C  
ATOM    910  CE  LYS A  65      20.522  26.903  -1.495  1.00  0.73           C  
ATOM    911  NZ  LYS A  65      21.896  26.952  -0.936  1.00  0.73           N  
ATOM    912  H   LYS A  65      18.276  27.450  -5.878  1.00  0.73           H  
ATOM    913  HA  LYS A  65      16.412  28.535  -4.070  1.00  0.73           H  
ATOM    914 1HB  LYS A  65      19.318  29.269  -4.592  1.00  0.73           H  
ATOM    915 2HB  LYS A  65      18.387  29.989  -3.282  1.00  0.73           H  
ATOM    916 1HG  LYS A  65      18.077  27.829  -2.270  1.00  0.73           H  
ATOM    917 2HG  LYS A  65      18.872  27.033  -3.601  1.00  0.73           H  
ATOM    918 1HD  LYS A  65      20.972  28.296  -3.052  1.00  0.73           H  
ATOM    919 2HD  LYS A  65      20.124  28.993  -1.668  1.00  0.73           H  
ATOM    920 1HE  LYS A  65      19.806  26.825  -0.679  1.00  0.73           H  
ATOM    921 2HE  LYS A  65      20.441  26.026  -2.122  1.00  0.73           H  
ATOM    922 1HZ  LYS A  65      22.075  26.119  -0.406  1.00  0.73           H  
ATOM    923 2HZ  LYS A  65      22.555  26.982  -1.728  1.00  0.73           H  
ATOM    924 3HZ  LYS A  65      22.015  27.757  -0.353  1.00  0.73           H  
ATOM    925  N   GLY A  66      15.745  30.842  -4.602  1.00  0.70           N  
ATOM    926  CA  GLY A  66      15.180  32.135  -4.970  1.00  0.70           C  
ATOM    927  C   GLY A  66      13.942  32.000  -5.860  1.00  0.70           C  
ATOM    928  O   GLY A  66      13.181  32.954  -6.017  1.00  0.70           O  
ATOM    929  H   GLY A  66      15.366  30.366  -3.796  1.00  0.70           H  
ATOM    930 1HA  GLY A  66      14.918  32.684  -4.065  1.00  0.70           H  
ATOM    931 2HA  GLY A  66      15.936  32.724  -5.489  1.00  0.70           H  
ATOM    932  N   ARG A  67      13.726  30.806  -6.420  1.00  0.68           N  
ATOM    933  CA  ARG A  67      12.568  30.557  -7.275  1.00  0.68           C  
ATOM    934  C   ARG A  67      11.638  29.473  -6.754  1.00  0.68           C  
ATOM    935  O   ARG A  67      10.421  29.548  -6.942  1.00  0.68           O  
ATOM    936  CB  ARG A  67      13.011  30.207  -8.681  1.00  0.68           C  
ATOM    937  CG  ARG A  67      13.562  31.371  -9.455  1.00  0.68           C  
ATOM    938  CD  ARG A  67      13.920  30.998 -10.841  1.00  0.68           C  
ATOM    939  NE  ARG A  67      14.211  32.170 -11.640  1.00  0.68           N  
ATOM    940  CZ  ARG A  67      15.382  32.827 -11.680  1.00  0.68           C  
ATOM    941  NH1 ARG A  67      16.403  32.417 -10.953  1.00  0.68           N  
ATOM    942  NH2 ARG A  67      15.509  33.892 -12.452  1.00  0.68           N  
ATOM    943  H   ARG A  67      14.392  30.049  -6.278  1.00  0.68           H  
ATOM    944  HA  ARG A  67      11.994  31.481  -7.342  1.00  0.68           H  
ATOM    945 1HB  ARG A  67      13.795  29.455  -8.634  1.00  0.68           H  
ATOM    946 2HB  ARG A  67      12.175  29.785  -9.243  1.00  0.68           H  
ATOM    947 1HG  ARG A  67      12.811  32.154  -9.493  1.00  0.68           H  
ATOM    948 2HG  ARG A  67      14.455  31.748  -8.959  1.00  0.68           H  
ATOM    949 1HD  ARG A  67      14.796  30.351 -10.842  1.00  0.68           H  
ATOM    950 2HD  ARG A  67      13.077  30.476 -11.305  1.00  0.68           H  
ATOM    951  HE  ARG A  67      13.433  32.514 -12.223  1.00  0.68           H  
ATOM    952 1HH1 ARG A  67      16.307  31.602 -10.359  1.00  0.68           H  
ATOM    953 2HH1 ARG A  67      17.279  32.917 -10.981  1.00  0.68           H  
ATOM    954 1HH2 ARG A  67      14.724  34.212 -13.009  1.00  0.68           H  
ATOM    955 2HH2 ARG A  67      16.383  34.390 -12.484  1.00  0.68           H  
ATOM    956  N   PHE A  68      12.193  28.455  -6.114  1.00  0.67           N  
ATOM    957  CA  PHE A  68      11.357  27.343  -5.663  1.00  0.67           C  
ATOM    958  C   PHE A  68      11.098  27.315  -4.155  1.00  0.67           C  
ATOM    959  O   PHE A  68      11.998  27.552  -3.349  1.00  0.67           O  
ATOM    960  CB  PHE A  68      12.016  26.050  -6.107  1.00  0.67           C  
ATOM    961  CG  PHE A  68      11.948  25.791  -7.633  1.00  0.67           C  
ATOM    962  CD1 PHE A  68      12.775  26.456  -8.528  1.00  0.67           C  
ATOM    963  CD2 PHE A  68      11.135  24.819  -8.142  1.00  0.67           C  
ATOM    964  CE1 PHE A  68      12.759  26.168  -9.883  1.00  0.67           C  
ATOM    965  CE2 PHE A  68      11.123  24.513  -9.491  1.00  0.67           C  
ATOM    966  CZ  PHE A  68      11.929  25.191 -10.361  1.00  0.67           C  
ATOM    967  H   PHE A  68      13.206  28.422  -6.007  1.00  0.67           H  
ATOM    968  HA  PHE A  68      10.400  27.418  -6.164  1.00  0.67           H  
ATOM    969 1HB  PHE A  68      13.067  26.065  -5.811  1.00  0.67           H  
ATOM    970 2HB  PHE A  68      11.551  25.221  -5.596  1.00  0.67           H  
ATOM    971  HD1 PHE A  68      13.450  27.217  -8.146  1.00  0.67           H  
ATOM    972  HD2 PHE A  68      10.501  24.283  -7.466  1.00  0.67           H  
ATOM    973  HE1 PHE A  68      13.416  26.708 -10.572  1.00  0.67           H  
ATOM    974  HE2 PHE A  68      10.469  23.735  -9.863  1.00  0.67           H  
ATOM    975  HZ  PHE A  68      11.915  24.953 -11.428  1.00  0.67           H  
ATOM    976  N   THR A  69       9.855  26.980  -3.790  1.00  0.68           N  
ATOM    977  CA  THR A  69       9.454  26.787  -2.394  1.00  0.68           C  
ATOM    978  C   THR A  69       8.752  25.441  -2.214  1.00  0.68           C  
ATOM    979  O   THR A  69       7.834  25.102  -2.965  1.00  0.68           O  
ATOM    980  CB  THR A  69       8.539  27.924  -1.883  1.00  0.68           C  
ATOM    981  OG1 THR A  69       9.236  29.177  -1.963  1.00  0.68           O  
ATOM    982  CG2 THR A  69       8.130  27.661  -0.435  1.00  0.68           C  
ATOM    983  H   THR A  69       9.164  26.856  -4.528  1.00  0.68           H  
ATOM    984  HA  THR A  69      10.344  26.788  -1.776  1.00  0.68           H  
ATOM    985  HB  THR A  69       7.648  27.978  -2.501  1.00  0.68           H  
ATOM    986  HG1 THR A  69      10.113  29.082  -1.571  1.00  0.68           H  
ATOM    987 1HG2 THR A  69       7.490  28.469  -0.087  1.00  0.68           H  
ATOM    988 2HG2 THR A  69       7.585  26.721  -0.366  1.00  0.68           H  
ATOM    989 3HG2 THR A  69       9.022  27.608   0.190  1.00  0.68           H  
ATOM    990  N   ILE A  70       9.160  24.683  -1.203  1.00  0.71           N  
ATOM    991  CA  ILE A  70       8.535  23.385  -0.943  1.00  0.71           C  
ATOM    992  C   ILE A  70       7.773  23.433   0.370  1.00  0.71           C  
ATOM    993  O   ILE A  70       8.224  24.055   1.334  1.00  0.71           O  
ATOM    994  CB  ILE A  70       9.575  22.250  -0.897  1.00  0.71           C  
ATOM    995  CG1 ILE A  70       8.917  20.863  -0.813  1.00  0.71           C  
ATOM    996  CG2 ILE A  70      10.485  22.408   0.274  1.00  0.71           C  
ATOM    997  CD1 ILE A  70       9.920  19.757  -1.040  1.00  0.71           C  
ATOM    998  H   ILE A  70       9.923  25.014  -0.616  1.00  0.71           H  
ATOM    999  HA  ILE A  70       7.829  23.166  -1.738  1.00  0.71           H  
ATOM   1000  HB  ILE A  70      10.166  22.279  -1.812  1.00  0.71           H  
ATOM   1001 1HG1 ILE A  70       8.454  20.722   0.165  1.00  0.71           H  
ATOM   1002 2HG1 ILE A  70       8.142  20.789  -1.581  1.00  0.71           H  
ATOM   1003 1HG2 ILE A  70      11.223  21.611   0.276  1.00  0.71           H  
ATOM   1004 2HG2 ILE A  70      10.986  23.350   0.217  1.00  0.71           H  
ATOM   1005 3HG2 ILE A  70       9.899  22.362   1.184  1.00  0.71           H  
ATOM   1006 1HD1 ILE A  70       9.449  18.787  -0.994  1.00  0.71           H  
ATOM   1007 2HD1 ILE A  70      10.386  19.878  -1.995  1.00  0.71           H  
ATOM   1008 3HD1 ILE A  70      10.658  19.830  -0.277  1.00  0.71           H  
ATOM   1009  N   SER A  71       6.610  22.793   0.393  1.00  0.75           N  
ATOM   1010  CA  SER A  71       5.789  22.748   1.594  1.00  0.75           C  
ATOM   1011  C   SER A  71       5.062  21.424   1.716  1.00  0.75           C  
ATOM   1012  O   SER A  71       4.912  20.677   0.749  1.00  0.75           O  
ATOM   1013  CB  SER A  71       4.781  23.881   1.591  1.00  0.75           C  
ATOM   1014  OG  SER A  71       3.866  23.741   0.546  1.00  0.75           O  
ATOM   1015  H   SER A  71       6.296  22.334  -0.463  1.00  0.75           H  
ATOM   1016  HA  SER A  71       6.439  22.862   2.461  1.00  0.75           H  
ATOM   1017 1HB  SER A  71       4.250  23.899   2.542  1.00  0.75           H  
ATOM   1018 2HB  SER A  71       5.307  24.832   1.492  1.00  0.75           H  
ATOM   1019  HG  SER A  71       4.392  23.718  -0.260  1.00  0.75           H  
ATOM   1020  N   ARG A  72       4.592  21.129   2.915  1.00  0.80           N  
ATOM   1021  CA  ARG A  72       3.907  19.867   3.142  1.00  0.80           C  
ATOM   1022  C   ARG A  72       2.664  20.006   4.001  1.00  0.80           C  
ATOM   1023  O   ARG A  72       2.642  20.774   4.965  1.00  0.80           O  
ATOM   1024  CB  ARG A  72       4.841  18.885   3.825  1.00  0.80           C  
ATOM   1025  CG  ARG A  72       4.243  17.576   4.079  1.00  0.80           C  
ATOM   1026  CD  ARG A  72       5.064  16.695   4.847  1.00  0.80           C  
ATOM   1027  NE  ARG A  72       6.226  16.313   4.264  1.00  0.80           N  
ATOM   1028  CZ  ARG A  72       6.770  15.139   4.547  1.00  0.80           C  
ATOM   1029  NH1 ARG A  72       6.159  14.285   5.348  1.00  0.80           N  
ATOM   1030  NH2 ARG A  72       7.904  14.824   4.047  1.00  0.80           N  
ATOM   1031  H   ARG A  72       4.720  21.776   3.680  1.00  0.80           H  
ATOM   1032  HA  ARG A  72       3.603  19.455   2.180  1.00  0.80           H  
ATOM   1033 1HB  ARG A  72       5.690  18.698   3.184  1.00  0.80           H  
ATOM   1034 2HB  ARG A  72       5.207  19.293   4.767  1.00  0.80           H  
ATOM   1035 1HG  ARG A  72       3.350  17.674   4.670  1.00  0.80           H  
ATOM   1036 2HG  ARG A  72       4.005  17.109   3.124  1.00  0.80           H  
ATOM   1037 1HD  ARG A  72       5.293  17.139   5.819  1.00  0.80           H  
ATOM   1038 2HD  ARG A  72       4.534  15.816   4.989  1.00  0.80           H  
ATOM   1039  HE  ARG A  72       6.719  16.952   3.659  1.00  0.80           H  
ATOM   1040 1HH1 ARG A  72       5.251  14.531   5.808  1.00  0.80           H  
ATOM   1041 2HH1 ARG A  72       6.634  13.378   5.533  1.00  0.80           H  
ATOM   1042 1HH2 ARG A  72       8.371  15.505   3.461  1.00  0.80           H  
ATOM   1043 2HH2 ARG A  72       8.305  13.906   4.302  1.00  0.80           H  
ATOM   1044  N   ASP A  73       1.640  19.233   3.652  1.00  0.84           N  
ATOM   1045  CA  ASP A  73       0.420  19.155   4.426  1.00  0.84           C  
ATOM   1046  C   ASP A  73       0.136  17.685   4.761  1.00  0.84           C  
ATOM   1047  O   ASP A  73      -0.465  16.953   3.962  1.00  0.84           O  
ATOM   1048  CB  ASP A  73      -0.724  19.781   3.626  1.00  0.84           C  
ATOM   1049  CG  ASP A  73      -2.042  19.846   4.382  1.00  0.84           C  
ATOM   1050  OD1 ASP A  73      -2.191  19.156   5.356  1.00  0.84           O  
ATOM   1051  OD2 ASP A  73      -2.910  20.604   3.965  1.00  0.84           O  
ATOM   1052  H   ASP A  73       1.725  18.647   2.824  1.00  0.84           H  
ATOM   1053  HA  ASP A  73       0.550  19.708   5.356  1.00  0.84           H  
ATOM   1054 1HB  ASP A  73      -0.440  20.791   3.325  1.00  0.84           H  
ATOM   1055 2HB  ASP A  73      -0.875  19.200   2.714  1.00  0.84           H  
ATOM   1056  N   ASN A  74       0.534  17.261   5.971  1.00  0.86           N  
ATOM   1057  CA  ASN A  74       0.388  15.861   6.382  1.00  0.86           C  
ATOM   1058  C   ASN A  74      -1.071  15.412   6.440  1.00  0.86           C  
ATOM   1059  O   ASN A  74      -1.377  14.252   6.175  1.00  0.86           O  
ATOM   1060  CB  ASN A  74       1.084  15.604   7.725  1.00  0.86           C  
ATOM   1061  CG  ASN A  74       2.627  15.445   7.638  1.00  0.86           C  
ATOM   1062  OD1 ASN A  74       3.126  15.040   6.591  1.00  0.86           O  
ATOM   1063  ND2 ASN A  74       3.350  15.757   8.696  1.00  0.86           N  
ATOM   1064  H   ASN A  74       0.979  17.921   6.595  1.00  0.86           H  
ATOM   1065  HA  ASN A  74       0.875  15.242   5.633  1.00  0.86           H  
ATOM   1066 1HB  ASN A  74       0.861  16.425   8.406  1.00  0.86           H  
ATOM   1067 2HB  ASN A  74       0.669  14.700   8.172  1.00  0.86           H  
ATOM   1068 1HD2 ASN A  74       4.371  15.647   8.669  1.00  0.86           H  
ATOM   1069 2HD2 ASN A  74       2.900  16.074   9.529  1.00  0.86           H  
ATOM   1070  N   ALA A  75      -1.986  16.335   6.720  1.00  0.86           N  
ATOM   1071  CA  ALA A  75      -3.409  16.020   6.827  1.00  0.86           C  
ATOM   1072  C   ALA A  75      -3.971  15.436   5.533  1.00  0.86           C  
ATOM   1073  O   ALA A  75      -4.943  14.682   5.554  1.00  0.86           O  
ATOM   1074  CB  ALA A  75      -4.202  17.257   7.204  1.00  0.86           C  
ATOM   1075  H   ALA A  75      -1.692  17.298   6.859  1.00  0.86           H  
ATOM   1076  HA  ALA A  75      -3.525  15.271   7.612  1.00  0.86           H  
ATOM   1077 1HB  ALA A  75      -5.253  16.996   7.311  1.00  0.86           H  
ATOM   1078 2HB  ALA A  75      -3.828  17.660   8.142  1.00  0.86           H  
ATOM   1079 3HB  ALA A  75      -4.091  18.006   6.418  1.00  0.86           H  
ATOM   1080  N   LYS A  76      -3.394  15.842   4.399  1.00  0.83           N  
ATOM   1081  CA  LYS A  76      -3.856  15.397   3.094  1.00  0.83           C  
ATOM   1082  C   LYS A  76      -2.827  14.498   2.427  1.00  0.83           C  
ATOM   1083  O   LYS A  76      -2.874  14.285   1.210  1.00  0.83           O  
ATOM   1084  CB  LYS A  76      -4.164  16.590   2.185  1.00  0.83           C  
ATOM   1085  CG  LYS A  76      -5.312  17.486   2.674  1.00  0.83           C  
ATOM   1086  CD  LYS A  76      -5.762  18.479   1.583  1.00  0.83           C  
ATOM   1087  CE  LYS A  76      -4.773  19.629   1.370  1.00  0.83           C  
ATOM   1088  NZ  LYS A  76      -4.768  20.583   2.502  1.00  0.83           N  
ATOM   1089  H   LYS A  76      -2.573  16.450   4.437  1.00  0.83           H  
ATOM   1090  HA  LYS A  76      -4.768  14.816   3.225  1.00  0.83           H  
ATOM   1091 1HB  LYS A  76      -3.270  17.217   2.106  1.00  0.83           H  
ATOM   1092 2HB  LYS A  76      -4.407  16.236   1.183  1.00  0.83           H  
ATOM   1093 1HG  LYS A  76      -6.157  16.868   2.978  1.00  0.83           H  
ATOM   1094 2HG  LYS A  76      -4.966  18.055   3.545  1.00  0.83           H  
ATOM   1095 1HD  LYS A  76      -5.879  17.944   0.640  1.00  0.83           H  
ATOM   1096 2HD  LYS A  76      -6.728  18.900   1.861  1.00  0.83           H  
ATOM   1097 1HE  LYS A  76      -3.766  19.221   1.256  1.00  0.83           H  
ATOM   1098 2HE  LYS A  76      -5.043  20.163   0.461  1.00  0.83           H  
ATOM   1099 1HZ  LYS A  76      -4.091  21.313   2.339  1.00  0.83           H  
ATOM   1100 2HZ  LYS A  76      -5.670  20.987   2.635  1.00  0.83           H  
ATOM   1101 3HZ  LYS A  76      -4.474  20.107   3.365  1.00  0.83           H  
ATOM   1102  N   ASN A  77      -1.832  14.056   3.201  1.00  0.79           N  
ATOM   1103  CA  ASN A  77      -0.749  13.230   2.682  1.00  0.79           C  
ATOM   1104  C   ASN A  77      -0.141  13.853   1.429  1.00  0.79           C  
ATOM   1105  O   ASN A  77       0.110  13.145   0.442  1.00  0.79           O  
ATOM   1106  CB  ASN A  77      -1.209  11.816   2.399  1.00  0.79           C  
ATOM   1107  CG  ASN A  77      -1.620  11.047   3.641  1.00  0.79           C  
ATOM   1108  OD1 ASN A  77      -1.019  11.174   4.716  1.00  0.79           O  
ATOM   1109  ND2 ASN A  77      -2.640  10.234   3.499  1.00  0.79           N  
ATOM   1110  H   ASN A  77      -1.840  14.256   4.200  1.00  0.79           H  
ATOM   1111  HA  ASN A  77       0.020  13.191   3.442  1.00  0.79           H  
ATOM   1112 1HB  ASN A  77      -2.043  11.829   1.698  1.00  0.79           H  
ATOM   1113 2HB  ASN A  77      -0.394  11.273   1.916  1.00  0.79           H  
ATOM   1114 1HD2 ASN A  77      -2.961   9.692   4.276  1.00  0.79           H  
ATOM   1115 2HD2 ASN A  77      -3.095  10.153   2.611  1.00  0.79           H  
ATOM   1116  N   SER A  78       0.074  15.180   1.442  1.00  0.73           N  
ATOM   1117  CA  SER A  78       0.552  15.831   0.230  1.00  0.73           C  
ATOM   1118  C   SER A  78       1.725  16.801   0.372  1.00  0.73           C  
ATOM   1119  O   SER A  78       1.873  17.548   1.347  1.00  0.73           O  
ATOM   1120  CB  SER A  78      -0.606  16.569  -0.421  1.00  0.73           C  
ATOM   1121  OG  SER A  78      -1.647  15.676  -0.811  1.00  0.73           O  
ATOM   1122  H   SER A  78      -0.128  15.727   2.282  1.00  0.73           H  
ATOM   1123  HA  SER A  78       0.875  15.047  -0.448  1.00  0.73           H  
ATOM   1124 1HB  SER A  78      -1.002  17.306   0.277  1.00  0.73           H  
ATOM   1125 2HB  SER A  78      -0.239  17.107  -1.297  1.00  0.73           H  
ATOM   1126  HG  SER A  78      -1.991  15.234   0.004  1.00  0.73           H  
ATOM   1127  N   LEU A  79       2.552  16.784  -0.663  1.00  0.68           N  
ATOM   1128  CA  LEU A  79       3.726  17.627  -0.836  1.00  0.68           C  
ATOM   1129  C   LEU A  79       3.516  18.607  -1.988  1.00  0.68           C  
ATOM   1130  O   LEU A  79       2.997  18.230  -3.047  1.00  0.68           O  
ATOM   1131  CB  LEU A  79       4.918  16.753  -1.163  1.00  0.68           C  
ATOM   1132  CG  LEU A  79       6.237  17.382  -1.259  1.00  0.68           C  
ATOM   1133  CD1 LEU A  79       6.666  17.740   0.134  1.00  0.68           C  
ATOM   1134  CD2 LEU A  79       7.158  16.420  -1.982  1.00  0.68           C  
ATOM   1135  H   LEU A  79       2.344  16.115  -1.405  1.00  0.68           H  
ATOM   1136  HA  LEU A  79       3.905  18.190   0.080  1.00  0.68           H  
ATOM   1137 1HB  LEU A  79       4.992  15.980  -0.401  1.00  0.68           H  
ATOM   1138 2HB  LEU A  79       4.727  16.267  -2.103  1.00  0.68           H  
ATOM   1139  HG  LEU A  79       6.186  18.312  -1.818  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  79       7.622  18.210   0.101  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  79       5.946  18.424   0.565  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  79       6.716  16.845   0.743  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  79       8.164  16.830  -2.060  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  79       7.170  15.527  -1.446  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  79       6.769  16.222  -2.982  1.00  0.68           H  
ATOM   1146  N   TYR A  80       3.893  19.862  -1.802  1.00  0.64           N  
ATOM   1147  CA  TYR A  80       3.727  20.829  -2.878  1.00  0.64           C  
ATOM   1148  C   TYR A  80       5.027  21.529  -3.236  1.00  0.64           C  
ATOM   1149  O   TYR A  80       5.871  21.795  -2.371  1.00  0.64           O  
ATOM   1150  CB  TYR A  80       2.699  21.872  -2.466  1.00  0.64           C  
ATOM   1151  CG  TYR A  80       1.362  21.281  -2.144  1.00  0.64           C  
ATOM   1152  CD1 TYR A  80       1.122  20.787  -0.855  1.00  0.64           C  
ATOM   1153  CD2 TYR A  80       0.379  21.221  -3.105  1.00  0.64           C  
ATOM   1154  CE1 TYR A  80      -0.101  20.237  -0.548  1.00  0.64           C  
ATOM   1155  CE2 TYR A  80      -0.845  20.671  -2.796  1.00  0.64           C  
ATOM   1156  CZ  TYR A  80      -1.089  20.179  -1.529  1.00  0.64           C  
ATOM   1157  OH  TYR A  80      -2.317  19.631  -1.238  1.00  0.64           O  
ATOM   1158  H   TYR A  80       4.298  20.147  -0.911  1.00  0.64           H  
ATOM   1159  HA  TYR A  80       3.380  20.314  -3.771  1.00  0.64           H  
ATOM   1160 1HB  TYR A  80       3.056  22.407  -1.589  1.00  0.64           H  
ATOM   1161 2HB  TYR A  80       2.572  22.596  -3.272  1.00  0.64           H  
ATOM   1162  HD1 TYR A  80       1.908  20.837  -0.094  1.00  0.64           H  
ATOM   1163  HD2 TYR A  80       0.575  21.607  -4.107  1.00  0.64           H  
ATOM   1164  HE1 TYR A  80      -0.288  19.850   0.452  1.00  0.64           H  
ATOM   1165  HE2 TYR A  80      -1.624  20.620  -3.558  1.00  0.64           H  
ATOM   1166  HH  TYR A  80      -2.855  19.622  -2.037  1.00  0.64           H  
ATOM   1167  N   LEU A  81       5.175  21.866  -4.515  1.00  0.62           N  
ATOM   1168  CA  LEU A  81       6.328  22.641  -4.961  1.00  0.62           C  
ATOM   1169  C   LEU A  81       5.834  23.841  -5.751  1.00  0.62           C  
ATOM   1170  O   LEU A  81       5.129  23.695  -6.753  1.00  0.62           O  
ATOM   1171  CB  LEU A  81       7.265  21.804  -5.849  1.00  0.62           C  
ATOM   1172  CG  LEU A  81       8.536  22.498  -6.367  1.00  0.62           C  
ATOM   1173  CD1 LEU A  81       9.433  22.806  -5.149  1.00  0.62           C  
ATOM   1174  CD2 LEU A  81       9.250  21.587  -7.386  1.00  0.62           C  
ATOM   1175  H   LEU A  81       4.453  21.594  -5.183  1.00  0.62           H  
ATOM   1176  HA  LEU A  81       6.881  23.002  -4.095  1.00  0.62           H  
ATOM   1177 1HB  LEU A  81       7.596  20.994  -5.272  1.00  0.62           H  
ATOM   1178 2HB  LEU A  81       6.710  21.424  -6.697  1.00  0.62           H  
ATOM   1179  HG  LEU A  81       8.276  23.447  -6.846  1.00  0.62           H  
ATOM   1180 1HD1 LEU A  81      10.338  23.296  -5.461  1.00  0.62           H  
ATOM   1181 2HD1 LEU A  81       8.896  23.444  -4.465  1.00  0.62           H  
ATOM   1182 3HD1 LEU A  81       9.691  21.874  -4.647  1.00  0.62           H  
ATOM   1183 1HD2 LEU A  81      10.152  22.058  -7.746  1.00  0.62           H  
ATOM   1184 2HD2 LEU A  81       9.507  20.656  -6.916  1.00  0.62           H  
ATOM   1185 3HD2 LEU A  81       8.598  21.404  -8.214  1.00  0.62           H  
ATOM   1186  N   GLN A  82       6.194  25.027  -5.300  1.00  0.60           N  
ATOM   1187  CA  GLN A  82       5.790  26.253  -5.966  1.00  0.60           C  
ATOM   1188  C   GLN A  82       7.007  26.822  -6.666  1.00  0.60           C  
ATOM   1189  O   GLN A  82       8.070  26.947  -6.056  1.00  0.60           O  
ATOM   1190  CB  GLN A  82       5.226  27.253  -4.959  1.00  0.60           C  
ATOM   1191  CG  GLN A  82       4.783  28.601  -5.547  1.00  0.60           C  
ATOM   1192  CD  GLN A  82       3.475  28.505  -6.348  1.00  0.60           C  
ATOM   1193  OE1 GLN A  82       2.455  28.047  -5.806  1.00  0.60           O  
ATOM   1194  NE2 GLN A  82       3.489  28.934  -7.601  1.00  0.60           N  
ATOM   1195  H   GLN A  82       6.771  25.084  -4.463  1.00  0.60           H  
ATOM   1196  HA  GLN A  82       5.033  26.033  -6.717  1.00  0.60           H  
ATOM   1197 1HB  GLN A  82       4.364  26.811  -4.461  1.00  0.60           H  
ATOM   1198 2HB  GLN A  82       5.975  27.450  -4.195  1.00  0.60           H  
ATOM   1199 1HG  GLN A  82       4.629  29.306  -4.733  1.00  0.60           H  
ATOM   1200 2HG  GLN A  82       5.565  28.973  -6.216  1.00  0.60           H  
ATOM   1201 1HE2 GLN A  82       2.664  28.886  -8.158  1.00  0.60           H  
ATOM   1202 2HE2 GLN A  82       4.333  29.294  -8.002  1.00  0.60           H  
ATOM   1203  N   MET A  83       6.883  27.115  -7.953  1.00  0.59           N  
ATOM   1204  CA  MET A  83       8.015  27.645  -8.699  1.00  0.59           C  
ATOM   1205  C   MET A  83       7.697  28.994  -9.349  1.00  0.59           C  
ATOM   1206  O   MET A  83       6.775  29.108 -10.164  1.00  0.59           O  
ATOM   1207  CB  MET A  83       8.443  26.607  -9.715  1.00  0.59           C  
ATOM   1208  CG  MET A  83       7.412  26.274 -10.753  1.00  0.59           C  
ATOM   1209  SD  MET A  83       7.949  24.990 -11.960  1.00  0.59           S  
ATOM   1210  CE  MET A  83       7.674  23.525 -11.029  1.00  0.59           C  
ATOM   1211  H   MET A  83       5.986  26.986  -8.418  1.00  0.59           H  
ATOM   1212  HA  MET A  83       8.842  27.811  -8.012  1.00  0.59           H  
ATOM   1213 1HB  MET A  83       9.371  26.912 -10.178  1.00  0.59           H  
ATOM   1214 2HB  MET A  83       8.628  25.685  -9.185  1.00  0.59           H  
ATOM   1215 1HG  MET A  83       6.539  25.893 -10.235  1.00  0.59           H  
ATOM   1216 2HG  MET A  83       7.122  27.164 -11.263  1.00  0.59           H  
ATOM   1217 1HE  MET A  83       7.960  22.658 -11.617  1.00  0.59           H  
ATOM   1218 2HE  MET A  83       8.248  23.550 -10.111  1.00  0.59           H  
ATOM   1219 3HE  MET A  83       6.625  23.478 -10.791  1.00  0.59           H  
ATOM   1220  N   ASN A  84       8.469  30.017  -8.963  1.00  0.60           N  
ATOM   1221  CA  ASN A  84       8.289  31.395  -9.421  1.00  0.60           C  
ATOM   1222  C   ASN A  84       9.344  31.861 -10.423  1.00  0.60           C  
ATOM   1223  O   ASN A  84      10.440  31.304 -10.485  1.00  0.60           O  
ATOM   1224  CB  ASN A  84       8.273  32.328  -8.214  1.00  0.60           C  
ATOM   1225  CG  ASN A  84       7.063  32.137  -7.309  1.00  0.60           C  
ATOM   1226  OD1 ASN A  84       5.902  32.054  -7.761  1.00  0.60           O  
ATOM   1227  ND2 ASN A  84       7.323  32.061  -6.022  1.00  0.60           N  
ATOM   1228  H   ASN A  84       9.209  29.839  -8.285  1.00  0.60           H  
ATOM   1229  HA  ASN A  84       7.334  31.458  -9.930  1.00  0.60           H  
ATOM   1230 1HB  ASN A  84       9.180  32.162  -7.625  1.00  0.60           H  
ATOM   1231 2HB  ASN A  84       8.296  33.362  -8.558  1.00  0.60           H  
ATOM   1232 1HD2 ASN A  84       6.582  31.933  -5.364  1.00  0.60           H  
ATOM   1233 2HD2 ASN A  84       8.271  32.127  -5.697  1.00  0.60           H  
ATOM   1234  N   SER A  85       9.013  32.907 -11.187  1.00  0.62           N  
ATOM   1235  CA  SER A  85       9.947  33.546 -12.116  1.00  0.62           C  
ATOM   1236  C   SER A  85      10.641  32.526 -13.009  1.00  0.62           C  
ATOM   1237  O   SER A  85      11.870  32.496 -13.118  1.00  0.62           O  
ATOM   1238  CB  SER A  85      10.969  34.352 -11.344  1.00  0.62           C  
ATOM   1239  OG  SER A  85      10.345  35.363 -10.596  1.00  0.62           O  
ATOM   1240  H   SER A  85       8.072  33.279 -11.121  1.00  0.62           H  
ATOM   1241  HA  SER A  85       9.380  34.226 -12.749  1.00  0.62           H  
ATOM   1242 1HB  SER A  85      11.528  33.702 -10.682  1.00  0.62           H  
ATOM   1243 2HB  SER A  85      11.677  34.796 -12.040  1.00  0.62           H  
ATOM   1244  HG  SER A  85       9.864  35.905 -11.230  1.00  0.62           H  
ATOM   1245  N   LEU A  86       9.835  31.682 -13.639  1.00  0.64           N  
ATOM   1246  CA  LEU A  86      10.346  30.565 -14.424  1.00  0.64           C  
ATOM   1247  C   LEU A  86      11.192  30.927 -15.628  1.00  0.64           C  
ATOM   1248  O   LEU A  86      10.914  31.886 -16.346  1.00  0.64           O  
ATOM   1249  CB  LEU A  86       9.159  29.714 -14.840  1.00  0.64           C  
ATOM   1250  CG  LEU A  86       8.540  29.024 -13.681  1.00  0.64           C  
ATOM   1251  CD1 LEU A  86       7.302  28.326 -14.115  1.00  0.64           C  
ATOM   1252  CD2 LEU A  86       9.572  28.080 -13.120  1.00  0.64           C  
ATOM   1253  H   LEU A  86       8.825  31.794 -13.516  1.00  0.64           H  
ATOM   1254  HA  LEU A  86      10.972  29.966 -13.765  1.00  0.64           H  
ATOM   1255 1HB  LEU A  86       8.403  30.350 -15.307  1.00  0.64           H  
ATOM   1256 2HB  LEU A  86       9.491  28.971 -15.555  1.00  0.64           H  
ATOM   1257  HG  LEU A  86       8.264  29.757 -12.914  1.00  0.64           H  
ATOM   1258 1HD1 LEU A  86       6.839  27.829 -13.294  1.00  0.64           H  
ATOM   1259 2HD1 LEU A  86       6.611  29.068 -14.515  1.00  0.64           H  
ATOM   1260 3HD1 LEU A  86       7.559  27.598 -14.877  1.00  0.64           H  
ATOM   1261 1HD2 LEU A  86       9.182  27.592 -12.293  1.00  0.64           H  
ATOM   1262 2HD2 LEU A  86       9.853  27.349 -13.876  1.00  0.64           H  
ATOM   1263 3HD2 LEU A  86      10.457  28.641 -12.814  1.00  0.64           H  
ATOM   1264  N   ARG A  87      12.247  30.140 -15.842  1.00  0.66           N  
ATOM   1265  CA  ARG A  87      13.158  30.323 -16.966  1.00  0.66           C  
ATOM   1266  C   ARG A  87      12.883  29.265 -18.023  1.00  0.66           C  
ATOM   1267  O   ARG A  87      12.358  28.201 -17.718  1.00  0.66           O  
ATOM   1268  CB  ARG A  87      14.593  30.184 -16.476  1.00  0.66           C  
ATOM   1269  CG  ARG A  87      15.001  31.198 -15.437  1.00  0.66           C  
ATOM   1270  CD  ARG A  87      16.256  30.794 -14.746  1.00  0.66           C  
ATOM   1271  NE  ARG A  87      16.040  29.597 -13.912  1.00  0.66           N  
ATOM   1272  CZ  ARG A  87      16.946  29.080 -13.049  1.00  0.66           C  
ATOM   1273  NH1 ARG A  87      18.117  29.673 -12.883  1.00  0.66           N  
ATOM   1274  NH2 ARG A  87      16.647  27.978 -12.374  1.00  0.66           N  
ATOM   1275  H   ARG A  87      12.455  29.371 -15.189  1.00  0.66           H  
ATOM   1276  HA  ARG A  87      13.006  31.314 -17.395  1.00  0.66           H  
ATOM   1277 1HB  ARG A  87      14.730  29.191 -16.039  1.00  0.66           H  
ATOM   1278 2HB  ARG A  87      15.282  30.268 -17.315  1.00  0.66           H  
ATOM   1279 1HG  ARG A  87      15.155  32.167 -15.905  1.00  0.66           H  
ATOM   1280 2HG  ARG A  87      14.212  31.278 -14.683  1.00  0.66           H  
ATOM   1281 1HD  ARG A  87      17.019  30.555 -15.489  1.00  0.66           H  
ATOM   1282 2HD  ARG A  87      16.606  31.598 -14.111  1.00  0.66           H  
ATOM   1283  HE  ARG A  87      15.129  29.098 -13.998  1.00  0.66           H  
ATOM   1284 1HH1 ARG A  87      18.337  30.506 -13.406  1.00  0.66           H  
ATOM   1285 2HH1 ARG A  87      18.803  29.287 -12.248  1.00  0.66           H  
ATOM   1286 1HH2 ARG A  87      15.740  27.501 -12.555  1.00  0.66           H  
ATOM   1287 2HH2 ARG A  87      17.316  27.578 -11.700  1.00  0.66           H  
ATOM   1288  N   ALA A  88      13.315  29.486 -19.259  1.00  0.67           N  
ATOM   1289  CA  ALA A  88      13.138  28.455 -20.294  1.00  0.67           C  
ATOM   1290  C   ALA A  88      13.814  27.144 -19.868  1.00  0.67           C  
ATOM   1291  O   ALA A  88      13.335  26.038 -20.152  1.00  0.67           O  
ATOM   1292  CB  ALA A  88      13.708  28.934 -21.610  1.00  0.67           C  
ATOM   1293  H   ALA A  88      13.747  30.367 -19.496  1.00  0.67           H  
ATOM   1294  HA  ALA A  88      12.075  28.273 -20.423  1.00  0.67           H  
ATOM   1295 1HB  ALA A  88      13.550  28.168 -22.369  1.00  0.67           H  
ATOM   1296 2HB  ALA A  88      13.207  29.853 -21.911  1.00  0.67           H  
ATOM   1297 3HB  ALA A  88      14.777  29.120 -21.498  1.00  0.67           H  
ATOM   1298  N   GLU A  89      14.908  27.303 -19.123  1.00  0.68           N  
ATOM   1299  CA  GLU A  89      15.771  26.254 -18.591  1.00  0.68           C  
ATOM   1300  C   GLU A  89      15.060  25.355 -17.579  1.00  0.68           C  
ATOM   1301  O   GLU A  89      15.550  24.273 -17.260  1.00  0.68           O  
ATOM   1302  CB  GLU A  89      17.000  26.882 -17.926  1.00  0.68           C  
ATOM   1303  CG  GLU A  89      17.946  27.590 -18.895  1.00  0.68           C  
ATOM   1304  CD  GLU A  89      19.135  28.238 -18.211  1.00  0.68           C  
ATOM   1305  OE1 GLU A  89      19.201  28.196 -17.005  1.00  0.68           O  
ATOM   1306  OE2 GLU A  89      19.971  28.775 -18.900  1.00  0.68           O  
ATOM   1307  H   GLU A  89      15.182  28.253 -18.933  1.00  0.68           H  
ATOM   1308  HA  GLU A  89      16.100  25.631 -19.422  1.00  0.68           H  
ATOM   1309 1HB  GLU A  89      16.675  27.609 -17.178  1.00  0.68           H  
ATOM   1310 2HB  GLU A  89      17.565  26.109 -17.406  1.00  0.68           H  
ATOM   1311 1HG  GLU A  89      18.311  26.865 -19.622  1.00  0.68           H  
ATOM   1312 2HG  GLU A  89      17.384  28.352 -19.435  1.00  0.68           H  
ATOM   1313  N   ASP A  90      13.921  25.806 -17.048  1.00  0.67           N  
ATOM   1314  CA  ASP A  90      13.195  25.037 -16.051  1.00  0.67           C  
ATOM   1315  C   ASP A  90      12.239  24.025 -16.706  1.00  0.67           C  
ATOM   1316  O   ASP A  90      11.558  23.269 -15.996  1.00  0.67           O  
ATOM   1317  CB  ASP A  90      12.450  25.988 -15.095  1.00  0.67           C  
ATOM   1318  CG  ASP A  90      13.432  26.834 -14.153  1.00  0.67           C  
ATOM   1319  OD1 ASP A  90      14.319  26.264 -13.512  1.00  0.67           O  
ATOM   1320  OD2 ASP A  90      13.319  28.055 -14.128  1.00  0.67           O  
ATOM   1321  H   ASP A  90      13.526  26.694 -17.354  1.00  0.67           H  
ATOM   1322  HA  ASP A  90      13.920  24.473 -15.473  1.00  0.67           H  
ATOM   1323 1HB  ASP A  90      11.851  26.685 -15.686  1.00  0.67           H  
ATOM   1324 2HB  ASP A  90      11.762  25.420 -14.472  1.00  0.67           H  
ATOM   1325  N   THR A  91      12.194  24.003 -18.057  1.00  0.66           N  
ATOM   1326  CA  THR A  91      11.392  23.008 -18.771  1.00  0.66           C  
ATOM   1327  C   THR A  91      11.936  21.628 -18.432  1.00  0.66           C  
ATOM   1328  O   THR A  91      13.124  21.361 -18.625  1.00  0.66           O  
ATOM   1329  CB  THR A  91      11.487  23.208 -20.296  1.00  0.66           C  
ATOM   1330  OG1 THR A  91      10.998  24.520 -20.652  1.00  0.66           O  
ATOM   1331  CG2 THR A  91      10.761  22.099 -21.069  1.00  0.66           C  
ATOM   1332  H   THR A  91      12.739  24.670 -18.610  1.00  0.66           H  
ATOM   1333  HA  THR A  91      10.358  23.079 -18.443  1.00  0.66           H  
ATOM   1334  HB  THR A  91      12.538  23.169 -20.578  1.00  0.66           H  
ATOM   1335  HG1 THR A  91      11.727  25.175 -20.476  1.00  0.66           H  
ATOM   1336 1HG2 THR A  91      10.884  22.267 -22.137  1.00  0.66           H  
ATOM   1337 2HG2 THR A  91      11.197  21.137 -20.802  1.00  0.66           H  
ATOM   1338 3HG2 THR A  91       9.730  22.075 -20.837  1.00  0.66           H  
ATOM   1339  N   ALA A  92      11.077  20.749 -17.932  1.00  0.64           N  
ATOM   1340  CA  ALA A  92      11.540  19.432 -17.502  1.00  0.64           C  
ATOM   1341  C   ALA A  92      10.421  18.526 -17.029  1.00  0.64           C  
ATOM   1342  O   ALA A  92       9.280  18.954 -16.829  1.00  0.64           O  
ATOM   1343  CB  ALA A  92      12.537  19.555 -16.375  1.00  0.64           C  
ATOM   1344  H   ALA A  92      10.096  21.017 -17.866  1.00  0.64           H  
ATOM   1345  HA  ALA A  92      12.016  18.954 -18.354  1.00  0.64           H  
ATOM   1346 1HB  ALA A  92      12.871  18.566 -16.092  1.00  0.64           H  
ATOM   1347 2HB  ALA A  92      13.399  20.148 -16.644  1.00  0.64           H  
ATOM   1348 3HB  ALA A  92      12.034  20.019 -15.549  1.00  0.64           H  
ATOM   1349  N   LEU A  93      10.778  17.268 -16.800  1.00  0.62           N  
ATOM   1350  CA  LEU A  93       9.897  16.355 -16.093  1.00  0.62           C  
ATOM   1351  C   LEU A  93      10.270  16.389 -14.611  1.00  0.62           C  
ATOM   1352  O   LEU A  93      11.424  16.164 -14.234  1.00  0.62           O  
ATOM   1353  CB  LEU A  93      10.033  14.936 -16.661  1.00  0.62           C  
ATOM   1354  CG  LEU A  93       9.208  13.823 -15.992  1.00  0.62           C  
ATOM   1355  CD1 LEU A  93       7.754  14.079 -16.163  1.00  0.62           C  
ATOM   1356  CD2 LEU A  93       9.571  12.503 -16.631  1.00  0.62           C  
ATOM   1357  H   LEU A  93      11.712  16.940 -17.057  1.00  0.62           H  
ATOM   1358  HA  LEU A  93       8.868  16.689 -16.187  1.00  0.62           H  
ATOM   1359 1HB  LEU A  93       9.762  14.957 -17.710  1.00  0.62           H  
ATOM   1360 2HB  LEU A  93      11.086  14.645 -16.594  1.00  0.62           H  
ATOM   1361  HG  LEU A  93       9.423  13.800 -14.923  1.00  0.62           H  
ATOM   1362 1HD1 LEU A  93       7.187  13.292 -15.690  1.00  0.62           H  
ATOM   1363 2HD1 LEU A  93       7.519  15.019 -15.710  1.00  0.62           H  
ATOM   1364 3HD1 LEU A  93       7.511  14.102 -17.206  1.00  0.62           H  
ATOM   1365 1HD2 LEU A  93       8.996  11.703 -16.165  1.00  0.62           H  
ATOM   1366 2HD2 LEU A  93       9.345  12.539 -17.695  1.00  0.62           H  
ATOM   1367 3HD2 LEU A  93      10.638  12.314 -16.490  1.00  0.62           H  
ATOM   1368  N   TYR A  94       9.314  16.734 -13.770  1.00  0.62           N  
ATOM   1369  CA  TYR A  94       9.562  16.812 -12.337  1.00  0.62           C  
ATOM   1370  C   TYR A  94       8.999  15.579 -11.692  1.00  0.62           C  
ATOM   1371  O   TYR A  94       7.935  15.128 -12.090  1.00  0.62           O  
ATOM   1372  CB  TYR A  94       8.904  18.066 -11.769  1.00  0.62           C  
ATOM   1373  CG  TYR A  94       9.611  19.372 -12.152  1.00  0.62           C  
ATOM   1374  CD1 TYR A  94       9.471  19.893 -13.428  1.00  0.62           C  
ATOM   1375  CD2 TYR A  94      10.363  20.069 -11.200  1.00  0.62           C  
ATOM   1376  CE1 TYR A  94      10.110  21.072 -13.765  1.00  0.62           C  
ATOM   1377  CE2 TYR A  94      10.979  21.261 -11.546  1.00  0.62           C  
ATOM   1378  CZ  TYR A  94      10.855  21.753 -12.847  1.00  0.62           C  
ATOM   1379  OH  TYR A  94      11.502  22.923 -13.252  1.00  0.62           O  
ATOM   1380  H   TYR A  94       8.381  16.936 -14.128  1.00  0.62           H  
ATOM   1381  HA  TYR A  94      10.632  16.840 -12.148  1.00  0.62           H  
ATOM   1382 1HB  TYR A  94       7.875  18.116 -12.132  1.00  0.62           H  
ATOM   1383 2HB  TYR A  94       8.872  17.995 -10.683  1.00  0.62           H  
ATOM   1384  HD1 TYR A  94       8.879  19.360 -14.180  1.00  0.62           H  
ATOM   1385  HD2 TYR A  94      10.465  19.672 -10.188  1.00  0.62           H  
ATOM   1386  HE1 TYR A  94      10.037  21.467 -14.766  1.00  0.62           H  
ATOM   1387  HE2 TYR A  94      11.574  21.800 -10.809  1.00  0.62           H  
ATOM   1388  HH  TYR A  94      11.409  23.026 -14.242  1.00  0.62           H  
ATOM   1389  N   HIS A  95       9.679  15.049 -10.686  1.00  0.64           N  
ATOM   1390  CA  HIS A  95       9.156  13.890  -9.964  1.00  0.64           C  
ATOM   1391  C   HIS A  95       9.195  14.128  -8.475  1.00  0.64           C  
ATOM   1392  O   HIS A  95      10.147  14.712  -7.949  1.00  0.64           O  
ATOM   1393  CB  HIS A  95       9.985  12.615 -10.205  1.00  0.64           C  
ATOM   1394  CG  HIS A  95      10.060  12.080 -11.579  1.00  0.64           C  
ATOM   1395  ND1 HIS A  95       9.250  11.052 -12.024  1.00  0.64           N  
ATOM   1396  CD2 HIS A  95      10.877  12.395 -12.611  1.00  0.64           C  
ATOM   1397  CE1 HIS A  95       9.568  10.760 -13.267  1.00  0.64           C  
ATOM   1398  NE2 HIS A  95      10.555  11.559 -13.643  1.00  0.64           N  
ATOM   1399  H   HIS A  95      10.568  15.466 -10.419  1.00  0.64           H  
ATOM   1400  HA  HIS A  95       8.127  13.704 -10.247  1.00  0.64           H  
ATOM   1401 1HB  HIS A  95      10.970  12.765  -9.866  1.00  0.64           H  
ATOM   1402 2HB  HIS A  95       9.562  11.819  -9.582  1.00  0.64           H  
ATOM   1403  HD1 HIS A  95       8.565  10.523 -11.466  1.00  0.64           H  
ATOM   1404  HD2 HIS A  95      11.680  13.128 -12.731  1.00  0.64           H  
ATOM   1405  HE1 HIS A  95       9.036   9.970 -13.801  1.00  0.64           H  
ATOM   1406  N   CYS A  96       8.202  13.626  -7.773  1.00  0.70           N  
ATOM   1407  CA  CYS A  96       8.294  13.689  -6.328  1.00  0.70           C  
ATOM   1408  C   CYS A  96       8.954  12.415  -5.889  1.00  0.70           C  
ATOM   1409  O   CYS A  96       8.945  11.421  -6.622  1.00  0.70           O  
ATOM   1410  CB  CYS A  96       6.939  13.871  -5.664  1.00  0.70           C  
ATOM   1411  SG  CYS A  96       5.812  12.527  -5.884  1.00  0.70           S  
ATOM   1412  H   CYS A  96       7.417  13.183  -8.260  1.00  0.70           H  
ATOM   1413  HA  CYS A  96       8.916  14.533  -6.038  1.00  0.70           H  
ATOM   1414 1HB  CYS A  96       7.080  14.033  -4.593  1.00  0.70           H  
ATOM   1415 2HB  CYS A  96       6.502  14.760  -6.071  1.00  0.70           H  
ATOM   1416  N   ALA A  97       9.489  12.401  -4.691  1.00  0.81           N  
ATOM   1417  CA  ALA A  97      10.090  11.184  -4.209  1.00  0.81           C  
ATOM   1418  C   ALA A  97      10.055  11.111  -2.699  1.00  0.81           C  
ATOM   1419  O   ALA A  97      10.020  12.125  -1.998  1.00  0.81           O  
ATOM   1420  CB  ALA A  97      11.526  11.079  -4.722  1.00  0.81           C  
ATOM   1421  H   ALA A  97       9.528  13.253  -4.144  1.00  0.81           H  
ATOM   1422  HA  ALA A  97       9.509  10.353  -4.592  1.00  0.81           H  
ATOM   1423 1HB  ALA A  97      11.960  10.142  -4.382  1.00  0.81           H  
ATOM   1424 2HB  ALA A  97      11.526  11.102  -5.808  1.00  0.81           H  
ATOM   1425 3HB  ALA A  97      12.109  11.913  -4.340  1.00  0.81           H  
ATOM   1426  N   ARG A  98      10.084   9.889  -2.206  1.00  0.99           N  
ATOM   1427  CA  ARG A  98      10.123   9.612  -0.787  1.00  0.99           C  
ATOM   1428  C   ARG A  98      11.480   9.178  -0.314  1.00  0.99           C  
ATOM   1429  O   ARG A  98      12.028   8.198  -0.835  1.00  0.99           O  
ATOM   1430  CB  ARG A  98       9.132   8.540  -0.441  1.00  0.99           C  
ATOM   1431  CG  ARG A  98       9.186   8.099   0.963  1.00  0.99           C  
ATOM   1432  CD  ARG A  98       8.044   7.297   1.303  1.00  0.99           C  
ATOM   1433  NE  ARG A  98       6.874   8.104   1.422  1.00  0.99           N  
ATOM   1434  CZ  ARG A  98       5.705   7.638   1.812  1.00  0.99           C  
ATOM   1435  NH1 ARG A  98       5.596   6.394   2.111  1.00  0.99           N  
ATOM   1436  NH2 ARG A  98       4.679   8.426   1.896  1.00  0.99           N  
ATOM   1437  H   ARG A  98      10.104   9.117  -2.866  1.00  0.99           H  
ATOM   1438  HA  ARG A  98       9.864  10.519  -0.245  1.00  0.99           H  
ATOM   1439 1HB  ARG A  98       8.123   8.889  -0.645  1.00  0.99           H  
ATOM   1440 2HB  ARG A  98       9.314   7.673  -1.061  1.00  0.99           H  
ATOM   1441 1HG  ARG A  98      10.092   7.516   1.140  1.00  0.99           H  
ATOM   1442 2HG  ARG A  98       9.195   8.984   1.598  1.00  0.99           H  
ATOM   1443 1HD  ARG A  98       7.873   6.576   0.506  1.00  0.99           H  
ATOM   1444 2HD  ARG A  98       8.200   6.768   2.225  1.00  0.99           H  
ATOM   1445  HE  ARG A  98       6.947   9.090   1.193  1.00  0.99           H  
ATOM   1446 1HH1 ARG A  98       6.406   5.792   2.051  1.00  0.99           H  
ATOM   1447 2HH1 ARG A  98       4.706   6.035   2.417  1.00  0.99           H  
ATOM   1448 1HH2 ARG A  98       4.798   9.403   1.672  1.00  0.99           H  
ATOM   1449 2HH2 ARG A  98       3.780   8.066   2.202  1.00  0.99           H  
ATOM   1450  N   VAL A  99      11.982   9.896   0.696  1.00  1.27           N  
ATOM   1451  CA  VAL A  99      13.272   9.659   1.333  1.00  1.27           C  
ATOM   1452  C   VAL A  99      13.099   8.448   2.221  1.00  1.27           C  
ATOM   1453  O   VAL A  99      12.121   8.383   2.969  1.00  1.27           O  
ATOM   1454  CB  VAL A  99      13.729  10.883   2.140  1.00  1.27           C  
ATOM   1455  CG1 VAL A  99      15.016  10.584   2.869  1.00  1.27           C  
ATOM   1456  CG2 VAL A  99      13.916  12.072   1.192  1.00  1.27           C  
ATOM   1457  H   VAL A  99      11.411  10.657   1.069  1.00  1.27           H  
ATOM   1458  HA  VAL A  99      14.030   9.470   0.595  1.00  1.27           H  
ATOM   1459  HB  VAL A  99      12.981  11.117   2.883  1.00  1.27           H  
ATOM   1460 1HG1 VAL A  99      15.314  11.458   3.431  1.00  1.27           H  
ATOM   1461 2HG1 VAL A  99      14.873   9.746   3.550  1.00  1.27           H  
ATOM   1462 3HG1 VAL A  99      15.784  10.338   2.140  1.00  1.27           H  
ATOM   1463 1HG2 VAL A  99      14.231  12.953   1.758  1.00  1.27           H  
ATOM   1464 2HG2 VAL A  99      14.678  11.828   0.449  1.00  1.27           H  
ATOM   1465 3HG2 VAL A  99      12.972  12.287   0.685  1.00  1.27           H  
ATOM   1466  N   GLY A 100      14.014   7.487   2.132  1.00  1.68           N  
ATOM   1467  CA  GLY A 100      13.871   6.270   2.909  1.00  1.68           C  
ATOM   1468  C   GLY A 100      13.803   6.549   4.396  1.00  1.68           C  
ATOM   1469  O   GLY A 100      14.248   7.597   4.876  1.00  1.68           O  
ATOM   1470  H   GLY A 100      14.814   7.564   1.499  1.00  1.68           H  
ATOM   1471 1HA  GLY A 100      12.955   5.771   2.605  1.00  1.68           H  
ATOM   1472 2HA  GLY A 100      14.695   5.591   2.687  1.00  1.68           H  
ATOM   1473  N   TYR A 101      13.225   5.607   5.133  1.00  2.21           N  
ATOM   1474  CA  TYR A 101      13.032   5.807   6.562  1.00  2.21           C  
ATOM   1475  C   TYR A 101      14.342   6.089   7.265  1.00  2.21           C  
ATOM   1476  O   TYR A 101      15.331   5.379   7.081  1.00  2.21           O  
ATOM   1477  CB  TYR A 101      12.374   4.596   7.215  1.00  2.21           C  
ATOM   1478  CG  TYR A 101      12.093   4.812   8.674  1.00  2.21           C  
ATOM   1479  CD1 TYR A 101      11.022   5.614   9.041  1.00  2.21           C  
ATOM   1480  CD2 TYR A 101      12.887   4.220   9.646  1.00  2.21           C  
ATOM   1481  CE1 TYR A 101      10.745   5.824  10.374  1.00  2.21           C  
ATOM   1482  CE2 TYR A 101      12.608   4.428  10.981  1.00  2.21           C  
ATOM   1483  CZ  TYR A 101      11.540   5.226  11.346  1.00  2.21           C  
ATOM   1484  OH  TYR A 101      11.255   5.429  12.678  1.00  2.21           O  
ATOM   1485  H   TYR A 101      12.900   4.760   4.683  1.00  2.21           H  
ATOM   1486  HA  TYR A 101      12.385   6.674   6.704  1.00  2.21           H  
ATOM   1487 1HB  TYR A 101      11.444   4.363   6.728  1.00  2.21           H  
ATOM   1488 2HB  TYR A 101      13.025   3.729   7.116  1.00  2.21           H  
ATOM   1489  HD1 TYR A 101      10.400   6.080   8.272  1.00  2.21           H  
ATOM   1490  HD2 TYR A 101      13.728   3.592   9.355  1.00  2.21           H  
ATOM   1491  HE1 TYR A 101       9.903   6.455  10.662  1.00  2.21           H  
ATOM   1492  HE2 TYR A 101      13.227   3.964  11.745  1.00  2.21           H  
ATOM   1493  HH  TYR A 101      11.875   4.934  13.216  1.00  2.21           H  
ATOM   1494  N   CYS A 102      14.324   7.136   8.071  1.00  2.84           N  
ATOM   1495  CA  CYS A 102      15.472   7.565   8.846  1.00  2.84           C  
ATOM   1496  C   CYS A 102      15.273   7.219  10.323  1.00  2.84           C  
ATOM   1497  O   CYS A 102      14.277   7.603  10.933  1.00  2.84           O  
ATOM   1498  CB  CYS A 102      15.687   9.063   8.660  1.00  2.84           C  
ATOM   1499  SG  CYS A 102      17.111   9.739   9.523  1.00  2.84           S  
ATOM   1500  H   CYS A 102      13.464   7.658   8.144  1.00  2.84           H  
ATOM   1501  HA  CYS A 102      16.356   7.043   8.482  1.00  2.84           H  
ATOM   1502 1HB  CYS A 102      15.805   9.275   7.597  1.00  2.84           H  
ATOM   1503 2HB  CYS A 102      14.801   9.597   9.000  1.00  2.84           H  
ATOM   1504  N   GLY A 103      16.209   6.468  10.895  1.00  3.50           N  
ATOM   1505  CA  GLY A 103      16.085   5.969  12.270  1.00  3.50           C  
ATOM   1506  C   GLY A 103      16.301   6.999  13.387  1.00  3.50           C  
ATOM   1507  O   GLY A 103      17.242   6.883  14.173  1.00  3.50           O  
ATOM   1508  H   GLY A 103      17.019   6.212  10.350  1.00  3.50           H  
ATOM   1509 1HA  GLY A 103      15.094   5.531  12.388  1.00  3.50           H  
ATOM   1510 2HA  GLY A 103      16.792   5.151  12.405  1.00  3.50           H  
ATOM   1511  N   GLY A 104      15.412   7.982  13.471  1.00  4.08           N  
ATOM   1512  CA  GLY A 104      15.498   9.021  14.501  1.00  4.08           C  
ATOM   1513  C   GLY A 104      14.595  10.210  14.201  1.00  4.08           C  
ATOM   1514  O   GLY A 104      13.753  10.156  13.311  1.00  4.08           O  
ATOM   1515  H   GLY A 104      14.682   8.002  12.759  1.00  4.08           H  
ATOM   1516 1HA  GLY A 104      15.230   8.594  15.467  1.00  4.08           H  
ATOM   1517 2HA  GLY A 104      16.529   9.362  14.579  1.00  4.08           H  
ATOM   1518  N   ASP A 105      14.754  11.302  14.958  1.00  4.54           N  
ATOM   1519  CA  ASP A 105      13.931  12.491  14.709  1.00  4.54           C  
ATOM   1520  C   ASP A 105      14.210  13.006  13.297  1.00  4.54           C  
ATOM   1521  O   ASP A 105      13.324  13.495  12.601  1.00  4.54           O  
ATOM   1522  CB  ASP A 105      14.228  13.583  15.735  1.00  4.54           C  
ATOM   1523  CG  ASP A 105      13.705  13.247  17.131  1.00  4.54           C  
ATOM   1524  OD1 ASP A 105      12.925  12.332  17.255  1.00  4.54           O  
ATOM   1525  OD2 ASP A 105      14.099  13.909  18.059  1.00  4.54           O  
ATOM   1526  H   ASP A 105      15.442  11.306  15.696  1.00  4.54           H  
ATOM   1527  HA  ASP A 105      12.877  12.215  14.775  1.00  4.54           H  
ATOM   1528 1HB  ASP A 105      15.303  13.748  15.794  1.00  4.54           H  
ATOM   1529 2HB  ASP A 105      13.771  14.517  15.407  1.00  4.54           H  
ATOM   1530  N   CYS A 106      15.477  12.921  12.898  1.00  4.83           N  
ATOM   1531  CA  CYS A 106      15.927  13.271  11.556  1.00  4.83           C  
ATOM   1532  C   CYS A 106      15.383  14.609  11.043  1.00  4.83           C  
ATOM   1533  O   CYS A 106      14.947  14.741   9.894  1.00  4.83           O  
ATOM   1534  CB  CYS A 106      15.575  12.126  10.639  1.00  4.83           C  
ATOM   1535  SG  CYS A 106      16.323  10.579  11.189  1.00  4.83           S  
ATOM   1536  H   CYS A 106      16.145  12.534  13.545  1.00  4.83           H  
ATOM   1537  HA  CYS A 106      17.014  13.342  11.581  1.00  4.83           H  
ATOM   1538 1HB  CYS A 106      14.491  11.996  10.579  1.00  4.83           H  
ATOM   1539 2HB  CYS A 106      15.951  12.325   9.667  1.00  4.83           H  
ATOM   1540  N   TYR A 107      15.471  15.620  11.898  1.00  4.99           N  
ATOM   1541  CA  TYR A 107      15.029  16.976  11.598  1.00  4.99           C  
ATOM   1542  C   TYR A 107      15.589  17.487  10.276  1.00  4.99           C  
ATOM   1543  O   TYR A 107      14.890  18.143   9.510  1.00  4.99           O  
ATOM   1544  CB  TYR A 107      15.398  17.922  12.743  1.00  4.99           C  
ATOM   1545  CG  TYR A 107      15.010  19.372  12.502  1.00  4.99           C  
ATOM   1546  CD1 TYR A 107      13.692  19.781  12.673  1.00  4.99           C  
ATOM   1547  CD2 TYR A 107      15.977  20.294  12.130  1.00  4.99           C  
ATOM   1548  CE1 TYR A 107      13.346  21.101  12.460  1.00  4.99           C  
ATOM   1549  CE2 TYR A 107      15.629  21.615  11.927  1.00  4.99           C  
ATOM   1550  CZ  TYR A 107      14.318  22.016  12.088  1.00  4.99           C  
ATOM   1551  OH  TYR A 107      13.971  23.329  11.870  1.00  4.99           O  
ATOM   1552  H   TYR A 107      15.847  15.426  12.814  1.00  4.99           H  
ATOM   1553  HA  TYR A 107      13.941  16.961  11.508  1.00  4.99           H  
ATOM   1554 1HB  TYR A 107      14.911  17.587  13.660  1.00  4.99           H  
ATOM   1555 2HB  TYR A 107      16.473  17.882  12.910  1.00  4.99           H  
ATOM   1556  HD1 TYR A 107      12.931  19.059  12.968  1.00  4.99           H  
ATOM   1557  HD2 TYR A 107      17.012  19.976  11.999  1.00  4.99           H  
ATOM   1558  HE1 TYR A 107      12.313  21.422  12.586  1.00  4.99           H  
ATOM   1559  HE2 TYR A 107      16.386  22.340  11.632  1.00  4.99           H  
ATOM   1560  HH  TYR A 107      13.104  23.360  11.414  1.00  4.99           H  
ATOM   1561  N   SER A 108      16.866  17.212  10.036  1.00  4.98           N  
ATOM   1562  CA  SER A 108      17.595  17.709   8.876  1.00  4.98           C  
ATOM   1563  C   SER A 108      17.397  16.953   7.546  1.00  4.98           C  
ATOM   1564  O   SER A 108      18.149  17.202   6.601  1.00  4.98           O  
ATOM   1565  CB  SER A 108      19.077  17.755   9.201  1.00  4.98           C  
ATOM   1566  OG  SER A 108      19.589  16.473   9.464  1.00  4.98           O  
ATOM   1567  H   SER A 108      17.358  16.643  10.706  1.00  4.98           H  
ATOM   1568  HA  SER A 108      17.263  18.735   8.711  1.00  4.98           H  
ATOM   1569 1HB  SER A 108      19.613  18.198   8.363  1.00  4.98           H  
ATOM   1570 2HB  SER A 108      19.237  18.398  10.065  1.00  4.98           H  
ATOM   1571  HG  SER A 108      20.538  16.585   9.578  1.00  4.98           H  
ATOM   1572  N   LEU A 109      16.424  16.036   7.435  1.00  4.76           N  
ATOM   1573  CA  LEU A 109      16.283  15.359   6.138  1.00  4.76           C  
ATOM   1574  C   LEU A 109      16.067  16.344   5.000  1.00  4.76           C  
ATOM   1575  O   LEU A 109      15.329  17.324   5.111  1.00  4.76           O  
ATOM   1576  CB  LEU A 109      15.117  14.367   6.097  1.00  4.76           C  
ATOM   1577  CG  LEU A 109      15.273  13.136   6.922  1.00  4.76           C  
ATOM   1578  CD1 LEU A 109      13.985  12.307   6.853  1.00  4.76           C  
ATOM   1579  CD2 LEU A 109      16.489  12.347   6.439  1.00  4.76           C  
ATOM   1580  H   LEU A 109      15.823  15.805   8.228  1.00  4.76           H  
ATOM   1581  HA  LEU A 109      17.204  14.813   5.939  1.00  4.76           H  
ATOM   1582 1HB  LEU A 109      14.232  14.878   6.454  1.00  4.76           H  
ATOM   1583 2HB  LEU A 109      14.947  14.067   5.062  1.00  4.76           H  
ATOM   1584  HG  LEU A 109      15.423  13.427   7.927  1.00  4.76           H  
ATOM   1585 1HD1 LEU A 109      14.092  11.423   7.476  1.00  4.76           H  
ATOM   1586 2HD1 LEU A 109      13.148  12.907   7.215  1.00  4.76           H  
ATOM   1587 3HD1 LEU A 109      13.803  12.004   5.823  1.00  4.76           H  
ATOM   1588 1HD2 LEU A 109      16.614  11.464   7.052  1.00  4.76           H  
ATOM   1589 2HD2 LEU A 109      16.350  12.051   5.408  1.00  4.76           H  
ATOM   1590 3HD2 LEU A 109      17.380  12.971   6.521  1.00  4.76           H  
ATOM   1591  N   SER A 110      16.758  16.046   3.911  1.00  4.30           N  
ATOM   1592  CA  SER A 110      16.795  16.805   2.672  1.00  4.30           C  
ATOM   1593  C   SER A 110      16.902  15.835   1.512  1.00  4.30           C  
ATOM   1594  O   SER A 110      15.914  15.245   1.084  1.00  4.30           O  
ATOM   1595  CB  SER A 110      18.011  17.688   2.728  1.00  4.30           C  
ATOM   1596  OG  SER A 110      19.178  16.891   2.898  1.00  4.30           O  
ATOM   1597  H   SER A 110      17.318  15.214   3.958  1.00  4.30           H  
ATOM   1598  HA  SER A 110      15.882  17.397   2.577  1.00  4.30           H  
ATOM   1599 1HB  SER A 110      18.088  18.284   1.816  1.00  4.30           H  
ATOM   1600 2HB  SER A 110      17.914  18.377   3.569  1.00  4.30           H  
ATOM   1601  HG  SER A 110      19.870  17.504   3.196  1.00  4.30           H  
ATOM   1602  N   LEU A 111      18.139  15.628   1.068  1.00  3.66           N  
ATOM   1603  CA  LEU A 111      18.471  14.600   0.093  1.00  3.66           C  
ATOM   1604  C   LEU A 111      19.558  13.762   0.730  1.00  3.66           C  
ATOM   1605  O   LEU A 111      20.153  12.890   0.103  1.00  3.66           O  
ATOM   1606  CB  LEU A 111      19.001  15.190  -1.212  1.00  3.66           C  
ATOM   1607  CG  LEU A 111      20.432  15.733  -1.188  1.00  3.66           C  
ATOM   1608  CD1 LEU A 111      20.908  15.959  -2.617  1.00  3.66           C  
ATOM   1609  CD2 LEU A 111      20.465  17.012  -0.405  1.00  3.66           C  
ATOM   1610  H   LEU A 111      18.889  16.190   1.449  1.00  3.66           H  
ATOM   1611  HA  LEU A 111      17.601  13.974  -0.103  1.00  3.66           H  
ATOM   1612 1HB  LEU A 111      18.934  14.437  -1.994  1.00  3.66           H  
ATOM   1613 2HB  LEU A 111      18.378  15.996  -1.472  1.00  3.66           H  
ATOM   1614  HG  LEU A 111      21.094  15.004  -0.720  1.00  3.66           H  
ATOM   1615 1HD1 LEU A 111      21.928  16.338  -2.605  1.00  3.66           H  
ATOM   1616 2HD1 LEU A 111      20.876  15.018  -3.163  1.00  3.66           H  
ATOM   1617 3HD1 LEU A 111      20.270  16.673  -3.100  1.00  3.66           H  
ATOM   1618 1HD2 LEU A 111      21.480  17.403  -0.383  1.00  3.66           H  
ATOM   1619 2HD2 LEU A 111      19.813  17.730  -0.869  1.00  3.66           H  
ATOM   1620 3HD2 LEU A 111      20.133  16.818   0.600  1.00  3.66           H  
ATOM   1621  N   ALA A 112      19.761  14.005   2.028  1.00  2.96           N  
ATOM   1622  CA  ALA A 112      20.742  13.271   2.818  1.00  2.96           C  
ATOM   1623  C   ALA A 112      20.474  11.763   2.810  1.00  2.96           C  
ATOM   1624  O   ALA A 112      21.413  10.965   2.822  1.00  2.96           O  
ATOM   1625  CB  ALA A 112      20.722  13.784   4.249  1.00  2.96           C  
ATOM   1626  H   ALA A 112      19.276  14.794   2.446  1.00  2.96           H  
ATOM   1627  HA  ALA A 112      21.725  13.443   2.381  1.00  2.96           H  
ATOM   1628 1HB  ALA A 112      21.476  13.254   4.831  1.00  2.96           H  
ATOM   1629 2HB  ALA A 112      20.941  14.853   4.255  1.00  2.96           H  
ATOM   1630 3HB  ALA A 112      19.741  13.613   4.686  1.00  2.96           H  
ATOM   1631  N   GLY A 113      19.199  11.371   2.824  1.00  2.30           N  
ATOM   1632  CA  GLY A 113      18.857   9.957   2.774  1.00  2.30           C  
ATOM   1633  C   GLY A 113      18.555   9.585   1.329  1.00  2.30           C  
ATOM   1634  O   GLY A 113      17.972  10.381   0.596  1.00  2.30           O  
ATOM   1635  H   GLY A 113      18.469  12.066   2.823  1.00  2.30           H  
ATOM   1636 1HA  GLY A 113      19.684   9.357   3.152  1.00  2.30           H  
ATOM   1637 2HA  GLY A 113      17.989   9.760   3.402  1.00  2.30           H  
ATOM   1638  N   PHE A 114      18.907   8.374   0.916  1.00  1.76           N  
ATOM   1639  CA  PHE A 114      18.589   7.974  -0.447  1.00  1.76           C  
ATOM   1640  C   PHE A 114      17.071   7.756  -0.539  1.00  1.76           C  
ATOM   1641  O   PHE A 114      16.497   7.261   0.438  1.00  1.76           O  
ATOM   1642  CB  PHE A 114      19.347   6.709  -0.839  1.00  1.76           C  
ATOM   1643  CG  PHE A 114      19.180   6.342  -2.282  1.00  1.76           C  
ATOM   1644  CD1 PHE A 114      19.860   7.044  -3.269  1.00  1.76           C  
ATOM   1645  CD2 PHE A 114      18.356   5.312  -2.661  1.00  1.76           C  
ATOM   1646  CE1 PHE A 114      19.702   6.720  -4.602  1.00  1.76           C  
ATOM   1647  CE2 PHE A 114      18.197   4.984  -3.986  1.00  1.76           C  
ATOM   1648  CZ  PHE A 114      18.867   5.688  -4.960  1.00  1.76           C  
ATOM   1649  H   PHE A 114      19.395   7.745   1.538  1.00  1.76           H  
ATOM   1650  HA  PHE A 114      18.925   8.761  -1.111  1.00  1.76           H  
ATOM   1651 1HB  PHE A 114      20.411   6.840  -0.640  1.00  1.76           H  
ATOM   1652 2HB  PHE A 114      18.999   5.871  -0.233  1.00  1.76           H  
ATOM   1653  HD1 PHE A 114      20.517   7.863  -2.980  1.00  1.76           H  
ATOM   1654  HD2 PHE A 114      17.810   4.755  -1.896  1.00  1.76           H  
ATOM   1655  HE1 PHE A 114      20.236   7.281  -5.368  1.00  1.76           H  
ATOM   1656  HE2 PHE A 114      17.530   4.168  -4.260  1.00  1.76           H  
ATOM   1657  HZ  PHE A 114      18.735   5.428  -6.008  1.00  1.76           H  
ATOM   1658  N   PRO A 115      16.375   8.245  -1.582  1.00  1.36           N  
ATOM   1659  CA  PRO A 115      14.984   7.957  -1.866  1.00  1.36           C  
ATOM   1660  C   PRO A 115      14.686   6.488  -2.110  1.00  1.36           C  
ATOM   1661  O   PRO A 115      15.451   5.791  -2.768  1.00  1.36           O  
ATOM   1662  CB  PRO A 115      14.714   8.782  -3.120  1.00  1.36           C  
ATOM   1663  CG  PRO A 115      15.737   9.879  -3.097  1.00  1.36           C  
ATOM   1664  CD  PRO A 115      16.966   9.255  -2.486  1.00  1.36           C  
ATOM   1665  HA  PRO A 115      14.382   8.307  -1.048  1.00  1.36           H  
ATOM   1666 1HB  PRO A 115      14.780   8.149  -3.975  1.00  1.36           H  
ATOM   1667 2HB  PRO A 115      13.685   9.161  -3.088  1.00  1.36           H  
ATOM   1668 1HG  PRO A 115      15.909  10.254  -4.117  1.00  1.36           H  
ATOM   1669 2HG  PRO A 115      15.358  10.730  -2.505  1.00  1.36           H  
ATOM   1670 1HD  PRO A 115      17.590   8.788  -3.254  1.00  1.36           H  
ATOM   1671 2HD  PRO A 115      17.481  10.052  -1.930  1.00  1.36           H  
ATOM   1672  N   ASP A 116      13.536   6.044  -1.634  1.00  1.08           N  
ATOM   1673  CA  ASP A 116      13.058   4.693  -1.895  1.00  1.08           C  
ATOM   1674  C   ASP A 116      12.018   4.670  -3.011  1.00  1.08           C  
ATOM   1675  O   ASP A 116      11.938   3.701  -3.769  1.00  1.08           O  
ATOM   1676  CB  ASP A 116      12.474   4.027  -0.645  1.00  1.08           C  
ATOM   1677  CG  ASP A 116      13.483   3.721   0.466  1.00  1.08           C  
ATOM   1678  OD1 ASP A 116      14.628   3.489   0.177  1.00  1.08           O  
ATOM   1679  OD2 ASP A 116      13.077   3.671   1.607  1.00  1.08           O  
ATOM   1680  H   ASP A 116      12.967   6.691  -1.100  1.00  1.08           H  
ATOM   1681  HA  ASP A 116      13.905   4.090  -2.221  1.00  1.08           H  
ATOM   1682 1HB  ASP A 116      11.714   4.680  -0.229  1.00  1.08           H  
ATOM   1683 2HB  ASP A 116      11.987   3.097  -0.935  1.00  1.08           H  
ATOM   1684  N   TYR A 117      11.196   5.723  -3.091  1.00  0.89           N  
ATOM   1685  CA  TYR A 117      10.113   5.720  -4.080  1.00  0.89           C  
ATOM   1686  C   TYR A 117      10.072   7.005  -4.884  1.00  0.89           C  
ATOM   1687  O   TYR A 117      10.307   8.087  -4.354  1.00  0.89           O  
ATOM   1688  CB  TYR A 117       8.746   5.491  -3.406  1.00  0.89           C  
ATOM   1689  CG  TYR A 117       8.671   4.204  -2.638  1.00  0.89           C  
ATOM   1690  CD1 TYR A 117       9.068   4.173  -1.311  1.00  0.89           C  
ATOM   1691  CD2 TYR A 117       8.234   3.050  -3.253  1.00  0.89           C  
ATOM   1692  CE1 TYR A 117       9.032   2.989  -0.603  1.00  0.89           C  
ATOM   1693  CE2 TYR A 117       8.196   1.867  -2.550  1.00  0.89           C  
ATOM   1694  CZ  TYR A 117       8.600   1.831  -1.230  1.00  0.89           C  
ATOM   1695  OH  TYR A 117       8.577   0.644  -0.529  1.00  0.89           O  
ATOM   1696  H   TYR A 117      11.334   6.509  -2.455  1.00  0.89           H  
ATOM   1697  HA  TYR A 117      10.288   4.907  -4.785  1.00  0.89           H  
ATOM   1698 1HB  TYR A 117       8.525   6.303  -2.728  1.00  0.89           H  
ATOM   1699 2HB  TYR A 117       7.962   5.483  -4.165  1.00  0.89           H  
ATOM   1700  HD1 TYR A 117       9.415   5.084  -0.828  1.00  0.89           H  
ATOM   1701  HD2 TYR A 117       7.922   3.073  -4.297  1.00  0.89           H  
ATOM   1702  HE1 TYR A 117       9.352   2.965   0.439  1.00  0.89           H  
ATOM   1703  HE2 TYR A 117       7.857   0.958  -3.043  1.00  0.89           H  
ATOM   1704  HH  TYR A 117       8.157  -0.056  -1.078  1.00  0.89           H  
ATOM   1705  N   TRP A 118       9.708   6.885  -6.156  1.00  0.77           N  
ATOM   1706  CA  TRP A 118       9.540   8.034  -7.047  1.00  0.77           C  
ATOM   1707  C   TRP A 118       8.132   8.065  -7.616  1.00  0.77           C  
ATOM   1708  O   TRP A 118       7.547   7.009  -7.868  1.00  0.77           O  
ATOM   1709  CB  TRP A 118      10.544   7.968  -8.193  1.00  0.77           C  
ATOM   1710  CG  TRP A 118      11.988   8.165  -7.769  1.00  0.77           C  
ATOM   1711  CD1 TRP A 118      12.720   9.318  -7.878  1.00  0.77           C  
ATOM   1712  CD2 TRP A 118      12.871   7.189  -7.151  1.00  0.77           C  
ATOM   1713  NE1 TRP A 118      13.992   9.118  -7.392  1.00  0.77           N  
ATOM   1714  CE2 TRP A 118      14.100   7.821  -6.943  1.00  0.77           C  
ATOM   1715  CE3 TRP A 118      12.719   5.849  -6.767  1.00  0.77           C  
ATOM   1716  CZ2 TRP A 118      15.178   7.157  -6.370  1.00  0.77           C  
ATOM   1717  CZ3 TRP A 118      13.794   5.196  -6.182  1.00  0.77           C  
ATOM   1718  CH2 TRP A 118      14.987   5.832  -5.991  1.00  0.77           C  
ATOM   1719  H   TRP A 118       9.538   5.958  -6.526  1.00  0.77           H  
ATOM   1720  HA  TRP A 118       9.704   8.951  -6.486  1.00  0.77           H  
ATOM   1721 1HB  TRP A 118      10.460   7.006  -8.695  1.00  0.77           H  
ATOM   1722 2HB  TRP A 118      10.295   8.739  -8.927  1.00  0.77           H  
ATOM   1723  HD1 TRP A 118      12.348  10.254  -8.295  1.00  0.77           H  
ATOM   1724  HE1 TRP A 118      14.728   9.808  -7.365  1.00  0.77           H  
ATOM   1725  HE3 TRP A 118      11.775   5.330  -6.917  1.00  0.77           H  
ATOM   1726  HZ2 TRP A 118      16.141   7.642  -6.201  1.00  0.77           H  
ATOM   1727  HZ3 TRP A 118      13.662   4.155  -5.877  1.00  0.77           H  
ATOM   1728  HH2 TRP A 118      15.802   5.287  -5.528  1.00  0.77           H  
ATOM   1729  N   GLY A 119       7.598   9.262  -7.833  1.00  0.70           N  
ATOM   1730  CA  GLY A 119       6.269   9.395  -8.407  1.00  0.70           C  
ATOM   1731  C   GLY A 119       6.237   9.296  -9.912  1.00  0.70           C  
ATOM   1732  O   GLY A 119       7.274   9.248 -10.586  1.00  0.70           O  
ATOM   1733  H   GLY A 119       8.115  10.098  -7.568  1.00  0.70           H  
ATOM   1734 1HA  GLY A 119       5.636   8.606  -8.020  1.00  0.70           H  
ATOM   1735 2HA  GLY A 119       5.829  10.342  -8.092  1.00  0.70           H  
ATOM   1736  N   GLN A 120       5.014   9.333 -10.437  1.00  0.65           N  
ATOM   1737  CA  GLN A 120       4.761   9.223 -11.878  1.00  0.65           C  
ATOM   1738  C   GLN A 120       5.337  10.352 -12.739  1.00  0.65           C  
ATOM   1739  O   GLN A 120       5.523  10.168 -13.944  1.00  0.65           O  
ATOM   1740  CB  GLN A 120       3.256   9.106 -12.147  1.00  0.65           C  
ATOM   1741  CG  GLN A 120       2.427  10.358 -11.854  1.00  0.65           C  
ATOM   1742  CD  GLN A 120       0.930  10.085 -12.077  1.00  0.65           C  
ATOM   1743  OE1 GLN A 120       0.566   8.932 -12.343  1.00  0.65           O  
ATOM   1744  NE2 GLN A 120       0.060  11.099 -11.982  1.00  0.65           N  
ATOM   1745  H   GLN A 120       4.236   9.364  -9.773  1.00  0.65           H  
ATOM   1746  HA  GLN A 120       5.225   8.298 -12.216  1.00  0.65           H  
ATOM   1747 1HB  GLN A 120       3.100   8.849 -13.195  1.00  0.65           H  
ATOM   1748 2HB  GLN A 120       2.848   8.292 -11.549  1.00  0.65           H  
ATOM   1749 1HG  GLN A 120       2.594  10.633 -10.822  1.00  0.65           H  
ATOM   1750 2HG  GLN A 120       2.738  11.172 -12.519  1.00  0.65           H  
ATOM   1751 1HE2 GLN A 120      -0.915  10.929 -12.134  1.00  0.65           H  
ATOM   1752 2HE2 GLN A 120       0.350  12.060 -11.764  1.00  0.65           H  
ATOM   1753  N   GLY A 121       5.607  11.508 -12.144  1.00  0.63           N  
ATOM   1754  CA  GLY A 121       6.172  12.631 -12.871  1.00  0.63           C  
ATOM   1755  C   GLY A 121       5.158  13.600 -13.487  1.00  0.63           C  
ATOM   1756  O   GLY A 121       4.099  13.191 -13.973  1.00  0.63           O  
ATOM   1757  H   GLY A 121       5.489  11.631 -11.135  1.00  0.63           H  
ATOM   1758 1HA  GLY A 121       6.792  13.168 -12.171  1.00  0.63           H  
ATOM   1759 2HA  GLY A 121       6.842  12.259 -13.640  1.00  0.63           H  
ATOM   1760  N   THR A 122       5.530  14.886 -13.512  1.00  0.62           N  
ATOM   1761  CA  THR A 122       4.729  15.959 -14.100  1.00  0.62           C  
ATOM   1762  C   THR A 122       5.537  16.799 -15.080  1.00  0.62           C  
ATOM   1763  O   THR A 122       6.657  17.225 -14.784  1.00  0.62           O  
ATOM   1764  CB  THR A 122       4.163  16.890 -13.017  1.00  0.62           C  
ATOM   1765  OG1 THR A 122       3.351  16.137 -12.127  1.00  0.62           O  
ATOM   1766  CG2 THR A 122       3.318  17.990 -13.628  1.00  0.62           C  
ATOM   1767  H   THR A 122       6.415  15.112 -13.066  1.00  0.62           H  
ATOM   1768  HA  THR A 122       3.896  15.513 -14.642  1.00  0.62           H  
ATOM   1769  HB  THR A 122       4.985  17.335 -12.453  1.00  0.62           H  
ATOM   1770  HG1 THR A 122       3.914  15.548 -11.597  1.00  0.62           H  
ATOM   1771 1HG2 THR A 122       2.920  18.610 -12.843  1.00  0.62           H  
ATOM   1772 2HG2 THR A 122       3.914  18.603 -14.298  1.00  0.62           H  
ATOM   1773 3HG2 THR A 122       2.491  17.552 -14.182  1.00  0.62           H  
ATOM   1774  N   LEU A 123       4.981  17.050 -16.255  1.00  0.62           N  
ATOM   1775  CA  LEU A 123       5.704  17.872 -17.210  1.00  0.62           C  
ATOM   1776  C   LEU A 123       5.444  19.357 -17.034  1.00  0.62           C  
ATOM   1777  O   LEU A 123       4.296  19.793 -16.864  1.00  0.62           O  
ATOM   1778  CB  LEU A 123       5.357  17.450 -18.644  1.00  0.62           C  
ATOM   1779  CG  LEU A 123       5.820  16.069 -19.051  1.00  0.62           C  
ATOM   1780  CD1 LEU A 123       5.260  15.714 -20.410  1.00  0.62           C  
ATOM   1781  CD2 LEU A 123       7.336  16.095 -19.109  1.00  0.62           C  
ATOM   1782  H   LEU A 123       4.065  16.682 -16.476  1.00  0.62           H  
ATOM   1783  HA  LEU A 123       6.772  17.708 -17.065  1.00  0.62           H  
ATOM   1784 1HB  LEU A 123       4.277  17.490 -18.767  1.00  0.62           H  
ATOM   1785 2HB  LEU A 123       5.807  18.169 -19.331  1.00  0.62           H  
ATOM   1786  HG  LEU A 123       5.481  15.329 -18.324  1.00  0.62           H  
ATOM   1787 1HD1 LEU A 123       5.612  14.724 -20.702  1.00  0.62           H  
ATOM   1788 2HD1 LEU A 123       4.171  15.713 -20.366  1.00  0.62           H  
ATOM   1789 3HD1 LEU A 123       5.593  16.448 -21.144  1.00  0.62           H  
ATOM   1790 1HD2 LEU A 123       7.713  15.116 -19.401  1.00  0.62           H  
ATOM   1791 2HD2 LEU A 123       7.658  16.839 -19.836  1.00  0.62           H  
ATOM   1792 3HD2 LEU A 123       7.720  16.362 -18.139  1.00  0.62           H  
ATOM   1793  N   VAL A 124       6.530  20.110 -17.130  1.00  0.65           N  
ATOM   1794  CA  VAL A 124       6.544  21.560 -17.117  1.00  0.65           C  
ATOM   1795  C   VAL A 124       7.213  22.103 -18.357  1.00  0.65           C  
ATOM   1796  O   VAL A 124       8.350  21.730 -18.667  1.00  0.65           O  
ATOM   1797  CB  VAL A 124       7.302  22.068 -15.891  1.00  0.65           C  
ATOM   1798  CG1 VAL A 124       7.416  23.571 -15.931  1.00  0.65           C  
ATOM   1799  CG2 VAL A 124       6.562  21.630 -14.615  1.00  0.65           C  
ATOM   1800  H   VAL A 124       7.433  19.637 -17.201  1.00  0.65           H  
ATOM   1801  HA  VAL A 124       5.515  21.925 -17.084  1.00  0.65           H  
ATOM   1802  HB  VAL A 124       8.288  21.658 -15.904  1.00  0.65           H  
ATOM   1803 1HG1 VAL A 124       7.958  23.928 -15.055  1.00  0.65           H  
ATOM   1804 2HG1 VAL A 124       7.950  23.872 -16.829  1.00  0.65           H  
ATOM   1805 3HG1 VAL A 124       6.441  23.977 -15.955  1.00  0.65           H  
ATOM   1806 1HG2 VAL A 124       7.105  21.983 -13.745  1.00  0.65           H  
ATOM   1807 2HG2 VAL A 124       5.566  22.057 -14.620  1.00  0.65           H  
ATOM   1808 3HG2 VAL A 124       6.494  20.541 -14.576  1.00  0.65           H  
ATOM   1809  N   THR A 125       6.522  22.986 -19.060  1.00  0.72           N  
ATOM   1810  CA  THR A 125       7.097  23.601 -20.245  1.00  0.72           C  
ATOM   1811  C   THR A 125       7.073  25.102 -20.148  1.00  0.72           C  
ATOM   1812  O   THR A 125       6.012  25.698 -19.947  1.00  0.72           O  
ATOM   1813  CB  THR A 125       6.396  23.135 -21.534  1.00  0.72           C  
ATOM   1814  OG1 THR A 125       6.541  21.713 -21.680  1.00  0.72           O  
ATOM   1815  CG2 THR A 125       6.971  23.852 -22.745  1.00  0.72           C  
ATOM   1816  H   THR A 125       5.586  23.253 -18.741  1.00  0.72           H  
ATOM   1817  HA  THR A 125       8.136  23.324 -20.308  1.00  0.72           H  
ATOM   1818  HB  THR A 125       5.355  23.362 -21.454  1.00  0.72           H  
ATOM   1819  HG1 THR A 125       7.471  21.478 -21.578  1.00  0.72           H  
ATOM   1820 1HG2 THR A 125       6.454  23.519 -23.644  1.00  0.72           H  
ATOM   1821 2HG2 THR A 125       6.839  24.930 -22.633  1.00  0.72           H  
ATOM   1822 3HG2 THR A 125       8.034  23.625 -22.830  1.00  0.72           H  
ATOM   1823  N   VAL A 126       8.231  25.722 -20.317  1.00  0.84           N  
ATOM   1824  CA  VAL A 126       8.280  27.163 -20.226  1.00  0.84           C  
ATOM   1825  C   VAL A 126       8.566  27.732 -21.616  1.00  0.84           C  
ATOM   1826  O   VAL A 126       9.569  27.380 -22.241  1.00  0.84           O  
ATOM   1827  CB  VAL A 126       9.344  27.600 -19.212  1.00  0.84           C  
ATOM   1828  CG1 VAL A 126       9.369  29.111 -19.129  1.00  0.84           C  
ATOM   1829  CG2 VAL A 126       9.075  26.968 -17.838  1.00  0.84           C  
ATOM   1830  H   VAL A 126       9.092  25.197 -20.485  1.00  0.84           H  
ATOM   1831  HA  VAL A 126       7.324  27.519 -19.881  1.00  0.84           H  
ATOM   1832  HB  VAL A 126      10.312  27.263 -19.552  1.00  0.84           H  
ATOM   1833 1HG1 VAL A 126      10.123  29.431 -18.427  1.00  0.84           H  
ATOM   1834 2HG1 VAL A 126       9.584  29.524 -20.110  1.00  0.84           H  
ATOM   1835 3HG1 VAL A 126       8.393  29.461 -18.792  1.00  0.84           H  
ATOM   1836 1HG2 VAL A 126       9.857  27.278 -17.149  1.00  0.84           H  
ATOM   1837 2HG2 VAL A 126       8.122  27.287 -17.467  1.00  0.84           H  
ATOM   1838 3HG2 VAL A 126       9.088  25.884 -17.929  1.00  0.84           H  
ATOM   1839  N   SER A 127       7.659  28.568 -22.119  1.00  1.03           N  
ATOM   1840  CA  SER A 127       7.801  29.089 -23.483  1.00  1.03           C  
ATOM   1841  C   SER A 127       7.038  30.370 -23.763  1.00  1.03           C  
ATOM   1842  O   SER A 127       5.947  30.596 -23.249  1.00  1.03           O  
ATOM   1843  CB  SER A 127       7.335  28.082 -24.517  1.00  1.03           C  
ATOM   1844  OG  SER A 127       7.514  28.620 -25.815  1.00  1.03           O  
ATOM   1845  H   SER A 127       6.870  28.828 -21.524  1.00  1.03           H  
ATOM   1846  HA  SER A 127       8.858  29.291 -23.649  1.00  1.03           H  
ATOM   1847 1HB  SER A 127       7.886  27.147 -24.420  1.00  1.03           H  
ATOM   1848 2HB  SER A 127       6.279  27.864 -24.355  1.00  1.03           H  
ATOM   1849  HG  SER A 127       6.808  28.232 -26.391  1.00  1.03           H  
ATOM   1850  N   SER A 128       7.611  31.190 -24.636  1.00  1.29           N  
ATOM   1851  CA  SER A 128       6.978  32.419 -25.105  1.00  1.29           C  
ATOM   1852  C   SER A 128       5.962  32.176 -26.234  1.00  1.29           C  
ATOM   1853  O   SER A 128       5.242  33.102 -26.635  1.00  1.29           O  
ATOM   1854  CB  SER A 128       8.036  33.384 -25.592  1.00  1.29           C  
ATOM   1855  OG  SER A 128       8.661  32.887 -26.740  1.00  1.29           O  
ATOM   1856  H   SER A 128       8.513  30.929 -25.013  1.00  1.29           H  
ATOM   1857  HA  SER A 128       6.454  32.870 -24.264  1.00  1.29           H  
ATOM   1858 1HB  SER A 128       7.572  34.344 -25.814  1.00  1.29           H  
ATOM   1859 2HB  SER A 128       8.775  33.548 -24.808  1.00  1.29           H  
ATOM   1860  HG  SER A 128       7.946  32.615 -27.334  1.00  1.29           H  
ATOM   1861  N   GLU A 129       5.936  30.948 -26.752  1.00  1.62           N  
ATOM   1862  CA  GLU A 129       5.073  30.579 -27.869  1.00  1.62           C  
ATOM   1863  C   GLU A 129       4.656  29.104 -27.809  1.00  1.62           C  
ATOM   1864  O   GLU A 129       3.471  28.794 -27.936  1.00  1.62           O  
ATOM   1865  OXT GLU A 129       5.466  28.242 -27.456  1.00  1.62           O  
ATOM   1866  CB  GLU A 129       5.791  30.873 -29.197  1.00  1.62           C  
ATOM   1867  CG  GLU A 129       4.969  30.594 -30.457  1.00  1.62           C  
ATOM   1868  CD  GLU A 129       5.681  31.001 -31.741  1.00  1.62           C  
ATOM   1869  OE1 GLU A 129       6.772  31.519 -31.659  1.00  1.62           O  
ATOM   1870  OE2 GLU A 129       5.128  30.792 -32.796  1.00  1.62           O  
ATOM   1871  H   GLU A 129       6.546  30.243 -26.354  1.00  1.62           H  
ATOM   1872  HA  GLU A 129       4.168  31.185 -27.820  1.00  1.62           H  
ATOM   1873 1HB  GLU A 129       6.090  31.922 -29.221  1.00  1.62           H  
ATOM   1874 2HB  GLU A 129       6.700  30.275 -29.254  1.00  1.62           H  
ATOM   1875 1HG  GLU A 129       4.746  29.529 -30.503  1.00  1.62           H  
ATOM   1876 2HG  GLU A 129       4.024  31.132 -30.386  1.00  1.62           H  
ENDMDL

REMARK ID 332319 DOMAINID 327833 MODEL 3 2022-06-11_00000210_2_19
MODEL     3
ATOM      1  N   GLU A   1       1.894  -0.756  -0.485  1.00  1.27           N  
ATOM      2  CA  GLU A   1       2.429  -0.082  -1.662  1.00  1.27           C  
ATOM      3  C   GLU A   1       2.827   1.344  -1.319  1.00  1.27           C  
ATOM      4  O   GLU A   1       3.951   1.582  -0.875  1.00  1.27           O  
ATOM      5  CB  GLU A   1       1.415  -0.115  -2.812  1.00  1.27           C  
ATOM      6  CG  GLU A   1       1.203  -1.511  -3.404  1.00  1.27           C  
ATOM      7  CD  GLU A   1       0.175  -1.582  -4.522  1.00  1.27           C  
ATOM      8  OE1 GLU A   1      -0.409  -0.576  -4.861  1.00  1.27           O  
ATOM      9  OE2 GLU A   1      -0.020  -2.657  -5.037  1.00  1.27           O  
ATOM     10 1H   GLU A   1       1.212  -1.446  -0.763  1.00  1.27           H  
ATOM     11 2H   GLU A   1       2.647  -1.207   0.015  1.00  1.27           H  
ATOM     12 3H   GLU A   1       1.458  -0.070   0.115  1.00  1.27           H  
ATOM     13  HA  GLU A   1       3.326  -0.610  -1.987  1.00  1.27           H  
ATOM     14 1HB  GLU A   1       0.449   0.238  -2.457  1.00  1.27           H  
ATOM     15 2HB  GLU A   1       1.738   0.555  -3.599  1.00  1.27           H  
ATOM     16 1HG  GLU A   1       2.158  -1.864  -3.792  1.00  1.27           H  
ATOM     17 2HG  GLU A   1       0.902  -2.184  -2.604  1.00  1.27           H  
ATOM     18  N   VAL A   2       1.909   2.288  -1.516  1.00  1.08           N  
ATOM     19  CA  VAL A   2       2.173   3.696  -1.220  1.00  1.08           C  
ATOM     20  C   VAL A   2       1.174   4.280  -0.240  1.00  1.08           C  
ATOM     21  O   VAL A   2      -0.037   4.094  -0.383  1.00  1.08           O  
ATOM     22  CB  VAL A   2       2.133   4.539  -2.495  1.00  1.08           C  
ATOM     23  CG1 VAL A   2       2.352   6.024  -2.184  1.00  1.08           C  
ATOM     24  CG2 VAL A   2       3.153   4.042  -3.433  1.00  1.08           C  
ATOM     25  H   VAL A   2       1.005   2.044  -1.893  1.00  1.08           H  
ATOM     26  HA  VAL A   2       3.166   3.775  -0.787  1.00  1.08           H  
ATOM     27  HB  VAL A   2       1.175   4.453  -2.928  1.00  1.08           H  
ATOM     28 1HG1 VAL A   2       2.294   6.591  -3.102  1.00  1.08           H  
ATOM     29 2HG1 VAL A   2       1.583   6.384  -1.506  1.00  1.08           H  
ATOM     30 3HG1 VAL A   2       3.336   6.159  -1.726  1.00  1.08           H  
ATOM     31 1HG2 VAL A   2       3.117   4.623  -4.347  1.00  1.08           H  
ATOM     32 2HG2 VAL A   2       4.126   4.137  -2.981  1.00  1.08           H  
ATOM     33 3HG2 VAL A   2       2.957   3.001  -3.663  1.00  1.08           H  
ATOM     34  N   GLN A   3       1.687   4.977   0.766  1.00  0.92           N  
ATOM     35  CA  GLN A   3       0.833   5.633   1.741  1.00  0.92           C  
ATOM     36  C   GLN A   3       1.002   7.147   1.713  1.00  0.92           C  
ATOM     37  O   GLN A   3       2.127   7.660   1.713  1.00  0.92           O  
ATOM     38  CB  GLN A   3       1.110   5.129   3.158  1.00  0.92           C  
ATOM     39  CG  GLN A   3       0.197   5.767   4.191  1.00  0.92           C  
ATOM     40  CD  GLN A   3       0.410   5.268   5.600  1.00  0.92           C  
ATOM     41  OE1 GLN A   3       1.507   4.851   5.983  1.00  0.92           O  
ATOM     42  NE2 GLN A   3      -0.655   5.308   6.391  1.00  0.92           N  
ATOM     43  H   GLN A   3       2.703   5.064   0.826  1.00  0.92           H  
ATOM     44  HA  GLN A   3      -0.205   5.413   1.497  1.00  0.92           H  
ATOM     45 1HB  GLN A   3       0.976   4.048   3.196  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       2.143   5.347   3.430  1.00  0.92           H  
ATOM     47 1HG  GLN A   3       0.376   6.828   4.182  1.00  0.92           H  
ATOM     48 2HG  GLN A   3      -0.836   5.569   3.912  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3      -0.588   4.991   7.338  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3      -1.523   5.650   6.031  1.00  0.92           H  
ATOM     51  N   LEU A   4      -0.125   7.858   1.656  1.00  0.79           N  
ATOM     52  CA  LEU A   4      -0.119   9.320   1.683  1.00  0.79           C  
ATOM     53  C   LEU A   4      -0.808   9.812   2.980  1.00  0.79           C  
ATOM     54  O   LEU A   4      -1.964   9.460   3.265  1.00  0.79           O  
ATOM     55  CB  LEU A   4      -0.819   9.884   0.429  1.00  0.79           C  
ATOM     56  CG  LEU A   4      -0.280   9.460  -0.964  1.00  0.79           C  
ATOM     57  CD1 LEU A   4      -1.153  10.083  -2.052  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       1.121   9.890  -1.118  1.00  0.79           C  
ATOM     59  H   LEU A   4      -1.009   7.371   1.617  1.00  0.79           H  
ATOM     60  HA  LEU A   4       0.910   9.672   1.690  1.00  0.79           H  
ATOM     61 1HB  LEU A   4      -1.821   9.563   0.443  1.00  0.79           H  
ATOM     62 2HB  LEU A   4      -0.804  10.976   0.479  1.00  0.79           H  
ATOM     63  HG  LEU A   4      -0.340   8.375  -1.062  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4      -0.791   9.779  -3.026  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4      -2.179   9.752  -1.934  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4      -1.116  11.171  -1.977  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       1.489   9.580  -2.092  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       1.176  10.980  -1.028  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       1.714   9.426  -0.338  1.00  0.79           H  
ATOM     70  N   VAL A   5      -0.086  10.606   3.768  1.00  0.71           N  
ATOM     71  CA  VAL A   5      -0.577  11.118   5.056  1.00  0.71           C  
ATOM     72  C   VAL A   5      -0.645  12.629   5.045  1.00  0.71           C  
ATOM     73  O   VAL A   5       0.288  13.295   4.604  1.00  0.71           O  
ATOM     74  CB  VAL A   5       0.312  10.637   6.210  1.00  0.71           C  
ATOM     75  CG1 VAL A   5      -0.149  11.242   7.527  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       0.249   9.119   6.275  1.00  0.71           C  
ATOM     77  H   VAL A   5       0.856  10.860   3.462  1.00  0.71           H  
ATOM     78  HA  VAL A   5      -1.582  10.732   5.226  1.00  0.71           H  
ATOM     79  HB  VAL A   5       1.340  10.958   6.035  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       0.493  10.890   8.331  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5      -0.093  12.328   7.476  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      -1.168  10.946   7.727  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       0.881   8.759   7.083  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5      -0.782   8.802   6.449  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       0.601   8.717   5.340  1.00  0.71           H  
ATOM     86  N   GLU A   6      -1.760  13.180   5.509  1.00  0.66           N  
ATOM     87  CA  GLU A   6      -1.954  14.620   5.437  1.00  0.66           C  
ATOM     88  C   GLU A   6      -2.179  15.280   6.793  1.00  0.66           C  
ATOM     89  O   GLU A   6      -2.829  14.716   7.676  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -3.136  14.880   4.519  1.00  0.66           C  
ATOM     91  CG  GLU A   6      -2.927  14.342   3.164  1.00  0.66           C  
ATOM     92  CD  GLU A   6      -4.062  14.488   2.387  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      -4.729  15.463   2.505  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      -4.334  13.587   1.655  1.00  0.66           O  
ATOM     95  H   GLU A   6      -2.486  12.593   5.898  1.00  0.66           H  
ATOM     96  HA  GLU A   6      -1.069  15.060   4.995  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -4.043  14.444   4.941  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -3.294  15.954   4.426  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      -2.100  14.871   2.694  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      -2.673  13.287   3.212  1.00  0.66           H  
ATOM    101  N   SER A   7      -1.676  16.505   6.924  1.00  0.63           N  
ATOM    102  CA  SER A   7      -1.822  17.287   8.143  1.00  0.63           C  
ATOM    103  C   SER A   7      -1.976  18.792   7.905  1.00  0.63           C  
ATOM    104  O   SER A   7      -1.775  19.296   6.796  1.00  0.63           O  
ATOM    105  CB  SER A   7      -0.614  17.035   9.013  1.00  0.63           C  
ATOM    106  OG  SER A   7       0.556  17.526   8.411  1.00  0.63           O  
ATOM    107  H   SER A   7      -1.115  16.869   6.156  1.00  0.63           H  
ATOM    108  HA  SER A   7      -2.714  16.937   8.664  1.00  0.63           H  
ATOM    109 1HB  SER A   7      -0.754  17.509   9.982  1.00  0.63           H  
ATOM    110 2HB  SER A   7      -0.513  15.964   9.185  1.00  0.63           H  
ATOM    111  HG  SER A   7       0.609  17.103   7.539  1.00  0.63           H  
ATOM    112  N   GLY A   8      -2.309  19.523   8.975  1.00  0.63           N  
ATOM    113  CA  GLY A   8      -2.494  20.971   8.875  1.00  0.63           C  
ATOM    114  C   GLY A   8      -3.968  21.323   8.732  1.00  0.63           C  
ATOM    115  O   GLY A   8      -4.827  20.673   9.329  1.00  0.63           O  
ATOM    116  H   GLY A   8      -2.453  19.066   9.863  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      -2.086  21.454   9.764  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      -1.940  21.358   8.020  1.00  0.63           H  
ATOM    119  N   GLY A   9      -4.246  22.378   7.977  1.00  0.63           N  
ATOM    120  CA  GLY A   9      -5.605  22.910   7.801  1.00  0.63           C  
ATOM    121  C   GLY A   9      -6.224  23.420   9.100  1.00  0.63           C  
ATOM    122  O   GLY A   9      -5.581  24.176   9.829  1.00  0.63           O  
ATOM    123  H   GLY A   9      -3.465  22.831   7.497  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      -5.576  23.712   7.068  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      -6.242  22.131   7.386  1.00  0.63           H  
ATOM    126  N   GLY A  10      -7.461  23.003   9.404  1.00  0.64           N  
ATOM    127  CA  GLY A  10      -8.136  23.459  10.617  1.00  0.64           C  
ATOM    128  C   GLY A  10      -9.059  24.653  10.365  1.00  0.64           C  
ATOM    129  O   GLY A  10      -9.420  24.949   9.220  1.00  0.64           O  
ATOM    130  H   GLY A  10      -7.965  22.353   8.799  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      -8.718  22.633  11.025  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      -7.393  23.722  11.368  1.00  0.64           H  
ATOM    133  N   VAL A  11      -9.494  25.299  11.452  1.00  0.65           N  
ATOM    134  CA  VAL A  11     -10.468  26.385  11.357  1.00  0.65           C  
ATOM    135  C   VAL A  11      -9.757  27.727  11.200  1.00  0.65           C  
ATOM    136  O   VAL A  11      -8.848  28.048  11.971  1.00  0.65           O  
ATOM    137  CB  VAL A  11     -11.372  26.445  12.602  1.00  0.65           C  
ATOM    138  CG1 VAL A  11     -12.360  27.619  12.458  1.00  0.65           C  
ATOM    139  CG2 VAL A  11     -12.100  25.121  12.793  1.00  0.65           C  
ATOM    140  H   VAL A  11      -9.150  25.024  12.361  1.00  0.65           H  
ATOM    141  HA  VAL A  11     -11.093  26.214  10.486  1.00  0.65           H  
ATOM    142  HB  VAL A  11     -10.755  26.642  13.478  1.00  0.65           H  
ATOM    143 1HG1 VAL A  11     -12.989  27.678  13.346  1.00  0.65           H  
ATOM    144 2HG1 VAL A  11     -11.817  28.555  12.346  1.00  0.65           H  
ATOM    145 3HG1 VAL A  11     -12.987  27.456  11.577  1.00  0.65           H  
ATOM    146 1HG2 VAL A  11     -12.723  25.177  13.687  1.00  0.65           H  
ATOM    147 2HG2 VAL A  11     -12.721  24.918  11.947  1.00  0.65           H  
ATOM    148 3HG2 VAL A  11     -11.373  24.318  12.909  1.00  0.65           H  
ATOM    149  N   VAL A  12     -10.172  28.493  10.203  1.00  0.66           N  
ATOM    150  CA  VAL A  12      -9.571  29.783   9.891  1.00  0.66           C  
ATOM    151  C   VAL A  12     -10.641  30.834   9.589  1.00  0.66           C  
ATOM    152  O   VAL A  12     -11.698  30.523   9.043  1.00  0.66           O  
ATOM    153  CB  VAL A  12      -8.664  29.599   8.680  1.00  0.66           C  
ATOM    154  CG1 VAL A  12      -9.522  29.235   7.533  1.00  0.66           C  
ATOM    155  CG2 VAL A  12      -7.808  30.832   8.390  1.00  0.66           C  
ATOM    156  H   VAL A  12     -10.924  28.132   9.614  1.00  0.66           H  
ATOM    157  HA  VAL A  12      -8.979  30.111  10.745  1.00  0.66           H  
ATOM    158  HB  VAL A  12      -8.020  28.771   8.875  1.00  0.66           H  
ATOM    159 1HG1 VAL A  12      -8.920  29.042   6.694  1.00  0.66           H  
ATOM    160 2HG1 VAL A  12     -10.088  28.341   7.775  1.00  0.66           H  
ATOM    161 3HG1 VAL A  12     -10.204  30.059   7.319  1.00  0.66           H  
ATOM    162 1HG2 VAL A  12      -7.172  30.638   7.534  1.00  0.66           H  
ATOM    163 2HG2 VAL A  12      -8.432  31.679   8.174  1.00  0.66           H  
ATOM    164 3HG2 VAL A  12      -7.184  31.051   9.254  1.00  0.66           H  
ATOM    165  N   ARG A  13     -10.389  32.075   9.956  1.00  0.66           N  
ATOM    166  CA  ARG A  13     -11.329  33.127   9.607  1.00  0.66           C  
ATOM    167  C   ARG A  13     -11.159  33.504   8.134  1.00  0.66           C  
ATOM    168  O   ARG A  13     -10.042  33.425   7.616  1.00  0.66           O  
ATOM    169  CB  ARG A  13     -11.113  34.333  10.501  1.00  0.66           C  
ATOM    170  CG  ARG A  13     -11.458  34.088  11.967  1.00  0.66           C  
ATOM    171  CD  ARG A  13     -11.288  35.312  12.798  1.00  0.66           C  
ATOM    172  NE  ARG A  13     -11.534  35.049  14.215  1.00  0.66           N  
ATOM    173  CZ  ARG A  13     -12.748  35.090  14.808  1.00  0.66           C  
ATOM    174  NH1 ARG A  13     -13.815  35.386  14.105  1.00  0.66           N  
ATOM    175  NH2 ARG A  13     -12.861  34.830  16.100  1.00  0.66           N  
ATOM    176  H   ARG A  13      -9.532  32.295  10.444  1.00  0.66           H  
ATOM    177  HA  ARG A  13     -12.323  32.742   9.773  1.00  0.66           H  
ATOM    178 1HB  ARG A  13     -10.066  34.626  10.459  1.00  0.66           H  
ATOM    179 2HB  ARG A  13     -11.696  35.182  10.152  1.00  0.66           H  
ATOM    180 1HG  ARG A  13     -12.503  33.769  12.036  1.00  0.66           H  
ATOM    181 2HG  ARG A  13     -10.814  33.305  12.366  1.00  0.66           H  
ATOM    182 1HD  ARG A  13     -10.270  35.687  12.691  1.00  0.66           H  
ATOM    183 2HD  ARG A  13     -11.993  36.074  12.466  1.00  0.66           H  
ATOM    184  HE  ARG A  13     -10.737  34.816  14.793  1.00  0.66           H  
ATOM    185 1HH1 ARG A  13     -13.736  35.581  13.121  1.00  0.66           H  
ATOM    186 2HH1 ARG A  13     -14.733  35.416  14.547  1.00  0.66           H  
ATOM    187 1HH2 ARG A  13     -12.040  34.602  16.644  1.00  0.66           H  
ATOM    188 2HH2 ARG A  13     -13.769  34.858  16.540  1.00  0.66           H  
ATOM    189  N   PRO A  14     -12.215  33.942   7.432  1.00  0.66           N  
ATOM    190  CA  PRO A  14     -12.137  34.350   6.054  1.00  0.66           C  
ATOM    191  C   PRO A  14     -11.199  35.528   5.970  1.00  0.66           C  
ATOM    192  O   PRO A  14     -11.144  36.368   6.872  1.00  0.66           O  
ATOM    193  CB  PRO A  14     -13.592  34.701   5.705  1.00  0.66           C  
ATOM    194  CG  PRO A  14     -14.262  34.958   7.049  1.00  0.66           C  
ATOM    195  CD  PRO A  14     -13.551  34.034   8.018  1.00  0.66           C  
ATOM    196  HA  PRO A  14     -11.766  33.513   5.446  1.00  0.66           H  
ATOM    197 1HB  PRO A  14     -13.607  35.580   5.043  1.00  0.66           H  
ATOM    198 2HB  PRO A  14     -14.050  33.876   5.142  1.00  0.66           H  
ATOM    199 1HG  PRO A  14     -14.158  36.017   7.326  1.00  0.66           H  
ATOM    200 2HG  PRO A  14     -15.342  34.751   6.987  1.00  0.66           H  
ATOM    201 1HD  PRO A  14     -13.553  34.485   9.009  1.00  0.66           H  
ATOM    202 2HD  PRO A  14     -14.015  33.048   8.007  1.00  0.66           H  
ATOM    203  N   GLY A  15     -10.435  35.557   4.897  1.00  0.65           N  
ATOM    204  CA  GLY A  15      -9.428  36.566   4.645  1.00  0.65           C  
ATOM    205  C   GLY A  15      -8.065  36.112   5.180  1.00  0.65           C  
ATOM    206  O   GLY A  15      -7.038  36.706   4.844  1.00  0.65           O  
ATOM    207  H   GLY A  15     -10.571  34.836   4.195  1.00  0.65           H  
ATOM    208 1HA  GLY A  15      -9.363  36.750   3.572  1.00  0.65           H  
ATOM    209 2HA  GLY A  15      -9.721  37.501   5.120  1.00  0.65           H  
ATOM    210  N   GLY A  16      -8.052  35.034   5.979  1.00  0.63           N  
ATOM    211  CA  GLY A  16      -6.825  34.504   6.563  1.00  0.63           C  
ATOM    212  C   GLY A  16      -6.164  33.468   5.666  1.00  0.63           C  
ATOM    213  O   GLY A  16      -6.457  33.382   4.465  1.00  0.63           O  
ATOM    214  H   GLY A  16      -8.926  34.581   6.249  1.00  0.63           H  
ATOM    215 1HA  GLY A  16      -6.131  35.321   6.757  1.00  0.63           H  
ATOM    216 2HA  GLY A  16      -7.062  34.052   7.526  1.00  0.63           H  
ATOM    217  N   SER A  17      -5.277  32.659   6.254  1.00  0.62           N  
ATOM    218  CA  SER A  17      -4.548  31.669   5.468  1.00  0.62           C  
ATOM    219  C   SER A  17      -4.260  30.385   6.227  1.00  0.62           C  
ATOM    220  O   SER A  17      -4.181  30.373   7.458  1.00  0.62           O  
ATOM    221  CB  SER A  17      -3.221  32.261   5.025  1.00  0.62           C  
ATOM    222  OG  SER A  17      -2.407  32.542   6.132  1.00  0.62           O  
ATOM    223  H   SER A  17      -5.092  32.752   7.242  1.00  0.62           H  
ATOM    224  HA  SER A  17      -5.144  31.419   4.590  1.00  0.62           H  
ATOM    225 1HB  SER A  17      -2.716  31.552   4.365  1.00  0.62           H  
ATOM    226 2HB  SER A  17      -3.396  33.170   4.453  1.00  0.62           H  
ATOM    227  HG  SER A  17      -2.271  31.701   6.574  1.00  0.62           H  
ATOM    228  N   LEU A  18      -4.087  29.317   5.453  1.00  0.60           N  
ATOM    229  CA  LEU A  18      -3.734  27.982   5.927  1.00  0.60           C  
ATOM    230  C   LEU A  18      -2.671  27.284   5.101  1.00  0.60           C  
ATOM    231  O   LEU A  18      -2.367  27.677   3.973  1.00  0.60           O  
ATOM    232  CB  LEU A  18      -4.949  27.063   5.987  1.00  0.60           C  
ATOM    233  CG  LEU A  18      -6.021  27.436   6.972  1.00  0.60           C  
ATOM    234  CD1 LEU A  18      -7.192  26.578   6.731  1.00  0.60           C  
ATOM    235  CD2 LEU A  18      -5.480  27.249   8.369  1.00  0.60           C  
ATOM    236  H   LEU A  18      -4.195  29.463   4.447  1.00  0.60           H  
ATOM    237  HA  LEU A  18      -3.347  28.083   6.940  1.00  0.60           H  
ATOM    238 1HB  LEU A  18      -5.408  27.035   5.021  1.00  0.60           H  
ATOM    239 2HB  LEU A  18      -4.616  26.054   6.232  1.00  0.60           H  
ATOM    240  HG  LEU A  18      -6.326  28.462   6.835  1.00  0.60           H  
ATOM    241 1HD1 LEU A  18      -7.982  26.816   7.436  1.00  0.60           H  
ATOM    242 2HD1 LEU A  18      -7.539  26.750   5.714  1.00  0.60           H  
ATOM    243 3HD1 LEU A  18      -6.921  25.545   6.852  1.00  0.60           H  
ATOM    244 1HD2 LEU A  18      -6.233  27.488   9.109  1.00  0.60           H  
ATOM    245 2HD2 LEU A  18      -5.176  26.220   8.497  1.00  0.60           H  
ATOM    246 3HD2 LEU A  18      -4.617  27.900   8.513  1.00  0.60           H  
ATOM    247  N   ARG A  19      -2.105  26.230   5.672  1.00  0.60           N  
ATOM    248  CA  ARG A  19      -1.189  25.389   4.919  1.00  0.60           C  
ATOM    249  C   ARG A  19      -1.503  23.922   5.198  1.00  0.60           C  
ATOM    250  O   ARG A  19      -1.758  23.534   6.351  1.00  0.60           O  
ATOM    251  CB  ARG A  19       0.275  25.677   5.263  1.00  0.60           C  
ATOM    252  CG  ARG A  19       1.286  24.867   4.437  1.00  0.60           C  
ATOM    253  CD  ARG A  19       2.699  25.174   4.781  1.00  0.60           C  
ATOM    254  NE  ARG A  19       3.095  26.534   4.423  1.00  0.60           N  
ATOM    255  CZ  ARG A  19       4.311  27.059   4.686  1.00  0.60           C  
ATOM    256  NH1 ARG A  19       5.229  26.330   5.290  1.00  0.60           N  
ATOM    257  NH2 ARG A  19       4.579  28.301   4.336  1.00  0.60           N  
ATOM    258  H   ARG A  19      -2.346  25.984   6.622  1.00  0.60           H  
ATOM    259  HA  ARG A  19      -1.333  25.575   3.858  1.00  0.60           H  
ATOM    260 1HB  ARG A  19       0.485  26.732   5.095  1.00  0.60           H  
ATOM    261 2HB  ARG A  19       0.457  25.465   6.314  1.00  0.60           H  
ATOM    262 1HG  ARG A  19       1.130  23.803   4.606  1.00  0.60           H  
ATOM    263 2HG  ARG A  19       1.134  25.087   3.376  1.00  0.60           H  
ATOM    264 1HD  ARG A  19       2.841  25.051   5.852  1.00  0.60           H  
ATOM    265 2HD  ARG A  19       3.350  24.484   4.250  1.00  0.60           H  
ATOM    266  HE  ARG A  19       2.406  27.147   3.956  1.00  0.60           H  
ATOM    267 1HH1 ARG A  19       5.022  25.378   5.556  1.00  0.60           H  
ATOM    268 2HH1 ARG A  19       6.138  26.723   5.486  1.00  0.60           H  
ATOM    269 1HH2 ARG A  19       3.865  28.855   3.872  1.00  0.60           H  
ATOM    270 2HH2 ARG A  19       5.485  28.698   4.530  1.00  0.60           H  
ATOM    271  N   LEU A  20      -1.517  23.125   4.131  1.00  0.60           N  
ATOM    272  CA  LEU A  20      -1.706  21.685   4.235  1.00  0.60           C  
ATOM    273  C   LEU A  20      -0.385  21.008   3.885  1.00  0.60           C  
ATOM    274  O   LEU A  20       0.359  21.500   3.028  1.00  0.60           O  
ATOM    275  CB  LEU A  20      -2.772  21.185   3.264  1.00  0.60           C  
ATOM    276  CG  LEU A  20      -4.112  21.857   3.310  1.00  0.60           C  
ATOM    277  CD1 LEU A  20      -5.012  21.238   2.279  1.00  0.60           C  
ATOM    278  CD2 LEU A  20      -4.688  21.726   4.635  1.00  0.60           C  
ATOM    279  H   LEU A  20      -1.365  23.542   3.213  1.00  0.60           H  
ATOM    280  HA  LEU A  20      -1.983  21.421   5.256  1.00  0.60           H  
ATOM    281 1HB  LEU A  20      -2.389  21.267   2.255  1.00  0.60           H  
ATOM    282 2HB  LEU A  20      -2.939  20.130   3.479  1.00  0.60           H  
ATOM    283  HG  LEU A  20      -3.982  22.899   3.069  1.00  0.60           H  
ATOM    284 1HD1 LEU A  20      -5.976  21.734   2.297  1.00  0.60           H  
ATOM    285 2HD1 LEU A  20      -4.568  21.336   1.304  1.00  0.60           H  
ATOM    286 3HD1 LEU A  20      -5.141  20.185   2.513  1.00  0.60           H  
ATOM    287 1HD2 LEU A  20      -5.652  22.217   4.670  1.00  0.60           H  
ATOM    288 2HD2 LEU A  20      -4.802  20.679   4.851  1.00  0.60           H  
ATOM    289 3HD2 LEU A  20      -4.017  22.177   5.344  1.00  0.60           H  
ATOM    290  N   SER A  21      -0.123  19.851   4.478  1.00  0.63           N  
ATOM    291  CA  SER A  21       1.091  19.111   4.144  1.00  0.63           C  
ATOM    292  C   SER A  21       0.876  17.620   4.000  1.00  0.63           C  
ATOM    293  O   SER A  21       0.355  16.954   4.897  1.00  0.63           O  
ATOM    294  CB  SER A  21       2.153  19.340   5.194  1.00  0.63           C  
ATOM    295  OG  SER A  21       3.297  18.580   4.924  1.00  0.63           O  
ATOM    296  H   SER A  21      -0.760  19.504   5.197  1.00  0.63           H  
ATOM    297  HA  SER A  21       1.468  19.483   3.191  1.00  0.63           H  
ATOM    298 1HB  SER A  21       2.408  20.395   5.216  1.00  0.63           H  
ATOM    299 2HB  SER A  21       1.759  19.079   6.177  1.00  0.63           H  
ATOM    300  HG  SER A  21       3.434  18.639   3.970  1.00  0.63           H  
ATOM    301  N   CYS A  22       1.255  17.119   2.829  1.00  0.67           N  
ATOM    302  CA  CYS A  22       1.149  15.719   2.445  1.00  0.67           C  
ATOM    303  C   CYS A  22       2.502  15.029   2.436  1.00  0.67           C  
ATOM    304  O   CYS A  22       3.421  15.464   1.744  1.00  0.67           O  
ATOM    305  CB  CYS A  22       0.527  15.612   1.063  1.00  0.67           C  
ATOM    306  SG  CYS A  22       0.393  13.945   0.391  1.00  0.67           S  
ATOM    307  H   CYS A  22       1.663  17.762   2.160  1.00  0.67           H  
ATOM    308  HA  CYS A  22       0.501  15.214   3.158  1.00  0.67           H  
ATOM    309 1HB  CYS A  22      -0.468  16.031   1.108  1.00  0.67           H  
ATOM    310 2HB  CYS A  22       1.095  16.212   0.367  1.00  0.67           H  
ATOM    311  N   ALA A  23       2.632  13.956   3.198  1.00  0.75           N  
ATOM    312  CA  ALA A  23       3.873  13.202   3.217  1.00  0.75           C  
ATOM    313  C   ALA A  23       3.634  11.873   2.541  1.00  0.75           C  
ATOM    314  O   ALA A  23       2.582  11.252   2.733  1.00  0.75           O  
ATOM    315  CB  ALA A  23       4.367  13.001   4.633  1.00  0.75           C  
ATOM    316  H   ALA A  23       1.841  13.652   3.759  1.00  0.75           H  
ATOM    317  HA  ALA A  23       4.629  13.742   2.648  1.00  0.75           H  
ATOM    318 1HB  ALA A  23       5.299  12.433   4.612  1.00  0.75           H  
ATOM    319 2HB  ALA A  23       4.541  13.972   5.096  1.00  0.75           H  
ATOM    320 3HB  ALA A  23       3.616  12.454   5.203  1.00  0.75           H  
ATOM    321  N   ALA A  24       4.617  11.402   1.790  1.00  0.87           N  
ATOM    322  CA  ALA A  24       4.442  10.131   1.116  1.00  0.87           C  
ATOM    323  C   ALA A  24       5.517   9.131   1.461  1.00  0.87           C  
ATOM    324  O   ALA A  24       6.681   9.483   1.659  1.00  0.87           O  
ATOM    325  CB  ALA A  24       4.441  10.346  -0.380  1.00  0.87           C  
ATOM    326  H   ALA A  24       5.464  11.956   1.638  1.00  0.87           H  
ATOM    327  HA  ALA A  24       3.487   9.714   1.421  1.00  0.87           H  
ATOM    328 1HB  ALA A  24       4.273   9.388  -0.867  1.00  0.87           H  
ATOM    329 2HB  ALA A  24       3.654  11.043  -0.646  1.00  0.87           H  
ATOM    330 3HB  ALA A  24       5.403  10.754  -0.682  1.00  0.87           H  
ATOM    331  N   SER A  25       5.130   7.866   1.435  1.00  1.02           N  
ATOM    332  CA  SER A  25       6.060   6.770   1.628  1.00  1.02           C  
ATOM    333  C   SER A  25       5.743   5.608   0.695  1.00  1.02           C  
ATOM    334  O   SER A  25       4.602   5.147   0.607  1.00  1.02           O  
ATOM    335  CB  SER A  25       6.022   6.304   3.066  1.00  1.02           C  
ATOM    336  OG  SER A  25       6.876   5.211   3.262  1.00  1.02           O  
ATOM    337  H   SER A  25       4.135   7.668   1.320  1.00  1.02           H  
ATOM    338  HA  SER A  25       7.066   7.124   1.401  1.00  1.02           H  
ATOM    339 1HB  SER A  25       6.316   7.124   3.722  1.00  1.02           H  
ATOM    340 2HB  SER A  25       5.000   6.023   3.328  1.00  1.02           H  
ATOM    341  HG  SER A  25       6.610   4.551   2.614  1.00  1.02           H  
ATOM    342  N   GLY A  26       6.775   5.138  -0.004  1.00  1.22           N  
ATOM    343  CA  GLY A  26       6.653   4.034  -0.957  1.00  1.22           C  
ATOM    344  C   GLY A  26       6.850   4.481  -2.407  1.00  1.22           C  
ATOM    345  O   GLY A  26       6.463   5.596  -2.792  1.00  1.22           O  
ATOM    346  H   GLY A  26       7.683   5.567   0.124  1.00  1.22           H  
ATOM    347 1HA  GLY A  26       7.389   3.268  -0.714  1.00  1.22           H  
ATOM    348 2HA  GLY A  26       5.675   3.566  -0.853  1.00  1.22           H  
ATOM    349  N   PHE A  27       7.430   3.567  -3.198  1.00  1.42           N  
ATOM    350  CA  PHE A  27       7.769   3.765  -4.608  1.00  1.42           C  
ATOM    351  C   PHE A  27       8.710   4.955  -4.782  1.00  1.42           C  
ATOM    352  O   PHE A  27       9.172   5.535  -3.796  1.00  1.42           O  
ATOM    353  CB  PHE A  27       6.504   3.970  -5.448  1.00  1.42           C  
ATOM    354  CG  PHE A  27       5.596   2.782  -5.466  1.00  1.42           C  
ATOM    355  CD1 PHE A  27       5.832   1.686  -4.640  1.00  1.42           C  
ATOM    356  CD2 PHE A  27       4.502   2.750  -6.308  1.00  1.42           C  
ATOM    357  CE1 PHE A  27       4.987   0.598  -4.657  1.00  1.42           C  
ATOM    358  CE2 PHE A  27       3.662   1.663  -6.329  1.00  1.42           C  
ATOM    359  CZ  PHE A  27       3.902   0.586  -5.503  1.00  1.42           C  
ATOM    360  H   PHE A  27       7.675   2.681  -2.780  1.00  1.42           H  
ATOM    361  HA  PHE A  27       8.282   2.872  -4.969  1.00  1.42           H  
ATOM    362 1HB  PHE A  27       5.946   4.818  -5.088  1.00  1.42           H  
ATOM    363 2HB  PHE A  27       6.779   4.188  -6.473  1.00  1.42           H  
ATOM    364  HD1 PHE A  27       6.691   1.693  -3.971  1.00  1.42           H  
ATOM    365  HD2 PHE A  27       4.308   3.601  -6.959  1.00  1.42           H  
ATOM    366  HE1 PHE A  27       5.179  -0.252  -4.004  1.00  1.42           H  
ATOM    367  HE2 PHE A  27       2.801   1.654  -6.996  1.00  1.42           H  
ATOM    368  HZ  PHE A  27       3.228  -0.271  -5.521  1.00  1.42           H  
ATOM    369  N   THR A  28       9.045   5.276  -6.029  1.00  1.59           N  
ATOM    370  CA  THR A  28       9.915   6.406  -6.303  1.00  1.59           C  
ATOM    371  C   THR A  28       9.113   7.555  -6.890  1.00  1.59           C  
ATOM    372  O   THR A  28       8.575   7.439  -7.989  1.00  1.59           O  
ATOM    373  CB  THR A  28      11.029   6.000  -7.281  1.00  1.59           C  
ATOM    374  OG1 THR A  28      11.825   4.960  -6.698  1.00  1.59           O  
ATOM    375  CG2 THR A  28      11.895   7.182  -7.630  1.00  1.59           C  
ATOM    376  H   THR A  28       8.673   4.747  -6.805  1.00  1.59           H  
ATOM    377  HA  THR A  28      10.367   6.743  -5.369  1.00  1.59           H  
ATOM    378  HB  THR A  28      10.577   5.621  -8.204  1.00  1.59           H  
ATOM    379  HG1 THR A  28      12.537   4.732  -7.303  1.00  1.59           H  
ATOM    380 1HG2 THR A  28      12.668   6.873  -8.333  1.00  1.59           H  
ATOM    381 2HG2 THR A  28      11.282   7.933  -8.086  1.00  1.59           H  
ATOM    382 3HG2 THR A  28      12.360   7.581  -6.730  1.00  1.59           H  
ATOM    383  N   PHE A  29       9.055   8.678  -6.176  1.00  1.68           N  
ATOM    384  CA  PHE A  29       8.251   9.816  -6.622  1.00  1.68           C  
ATOM    385  C   PHE A  29       8.662  10.400  -7.956  1.00  1.68           C  
ATOM    386  O   PHE A  29       7.831  10.965  -8.652  1.00  1.68           O  
ATOM    387  CB  PHE A  29       8.183  10.941  -5.616  1.00  1.68           C  
ATOM    388  CG  PHE A  29       7.220  11.975  -6.114  1.00  1.68           C  
ATOM    389  CD1 PHE A  29       5.890  11.678  -6.211  1.00  1.68           C  
ATOM    390  CD2 PHE A  29       7.641  13.225  -6.501  1.00  1.68           C  
ATOM    391  CE1 PHE A  29       5.005  12.593  -6.674  1.00  1.68           C  
ATOM    392  CE2 PHE A  29       6.747  14.167  -6.956  1.00  1.68           C  
ATOM    393  CZ  PHE A  29       5.428  13.852  -7.043  1.00  1.68           C  
ATOM    394  H   PHE A  29       9.537   8.718  -5.287  1.00  1.68           H  
ATOM    395  HA  PHE A  29       7.227   9.455  -6.738  1.00  1.68           H  
ATOM    396 1HB  PHE A  29       7.846  10.574  -4.649  1.00  1.68           H  
ATOM    397 2HB  PHE A  29       9.165  11.406  -5.494  1.00  1.68           H  
ATOM    398  HD1 PHE A  29       5.548  10.691  -5.929  1.00  1.68           H  
ATOM    399  HD2 PHE A  29       8.696  13.464  -6.449  1.00  1.68           H  
ATOM    400  HE1 PHE A  29       3.959  12.321  -6.753  1.00  1.68           H  
ATOM    401  HE2 PHE A  29       7.096  15.157  -7.259  1.00  1.68           H  
ATOM    402  HZ  PHE A  29       4.721  14.588  -7.414  1.00  1.68           H  
ATOM    403  N   ASP A  30       9.923  10.249  -8.339  1.00  1.65           N  
ATOM    404  CA  ASP A  30      10.394  10.795  -9.609  1.00  1.65           C  
ATOM    405  C   ASP A  30       9.598  10.237 -10.802  1.00  1.65           C  
ATOM    406  O   ASP A  30       9.658  10.794 -11.895  1.00  1.65           O  
ATOM    407  CB  ASP A  30      11.878  10.499  -9.839  1.00  1.65           C  
ATOM    408  CG  ASP A  30      12.845  11.282  -8.936  1.00  1.65           C  
ATOM    409  OD1 ASP A  30      12.440  12.212  -8.287  1.00  1.65           O  
ATOM    410  OD2 ASP A  30      13.998  10.925  -8.916  1.00  1.65           O  
ATOM    411  H   ASP A  30      10.565   9.764  -7.733  1.00  1.65           H  
ATOM    412  HA  ASP A  30      10.254  11.879  -9.585  1.00  1.65           H  
ATOM    413 1HB  ASP A  30      12.060   9.435  -9.717  1.00  1.65           H  
ATOM    414 2HB  ASP A  30      12.120  10.740 -10.875  1.00  1.65           H  
ATOM    415  N   ASP A  31       8.910   9.104 -10.616  1.00  1.53           N  
ATOM    416  CA  ASP A  31       8.118   8.502 -11.673  1.00  1.53           C  
ATOM    417  C   ASP A  31       6.619   8.857 -11.600  1.00  1.53           C  
ATOM    418  O   ASP A  31       5.832   8.333 -12.387  1.00  1.53           O  
ATOM    419  CB  ASP A  31       8.276   6.988 -11.609  1.00  1.53           C  
ATOM    420  CG  ASP A  31       9.685   6.518 -11.951  1.00  1.53           C  
ATOM    421  OD1 ASP A  31      10.263   7.046 -12.875  1.00  1.53           O  
ATOM    422  OD2 ASP A  31      10.173   5.633 -11.285  1.00  1.53           O  
ATOM    423  H   ASP A  31       8.889   8.661  -9.697  1.00  1.53           H  
ATOM    424  HA  ASP A  31       8.501   8.854 -12.629  1.00  1.53           H  
ATOM    425 1HB  ASP A  31       8.036   6.651 -10.596  1.00  1.53           H  
ATOM    426 2HB  ASP A  31       7.580   6.524 -12.275  1.00  1.53           H  
ATOM    427  N   TYR A  32       6.222   9.721 -10.655  1.00  1.34           N  
ATOM    428  CA  TYR A  32       4.808  10.074 -10.432  1.00  1.34           C  
ATOM    429  C   TYR A  32       4.562  11.571 -10.263  1.00  1.34           C  
ATOM    430  O   TYR A  32       5.492  12.340 -10.073  1.00  1.34           O  
ATOM    431  CB  TYR A  32       4.282   9.364  -9.196  1.00  1.34           C  
ATOM    432  CG  TYR A  32       4.340   7.877  -9.300  1.00  1.34           C  
ATOM    433  CD1 TYR A  32       5.442   7.197  -8.848  1.00  1.34           C  
ATOM    434  CD2 TYR A  32       3.288   7.199  -9.862  1.00  1.34           C  
ATOM    435  CE1 TYR A  32       5.501   5.828  -8.964  1.00  1.34           C  
ATOM    436  CE2 TYR A  32       3.328   5.836  -9.986  1.00  1.34           C  
ATOM    437  CZ  TYR A  32       4.432   5.144  -9.542  1.00  1.34           C  
ATOM    438  OH  TYR A  32       4.479   3.778  -9.672  1.00  1.34           O  
ATOM    439  H   TYR A  32       6.915  10.148 -10.041  1.00  1.34           H  
ATOM    440  HA  TYR A  32       4.229   9.747 -11.297  1.00  1.34           H  
ATOM    441 1HB  TYR A  32       4.857   9.675  -8.321  1.00  1.34           H  
ATOM    442 2HB  TYR A  32       3.254   9.657  -9.041  1.00  1.34           H  
ATOM    443  HD1 TYR A  32       6.261   7.748  -8.407  1.00  1.34           H  
ATOM    444  HD2 TYR A  32       2.426   7.755 -10.212  1.00  1.34           H  
ATOM    445  HE1 TYR A  32       6.380   5.291  -8.612  1.00  1.34           H  
ATOM    446  HE2 TYR A  32       2.485   5.305 -10.438  1.00  1.34           H  
ATOM    447  HH  TYR A  32       3.666   3.470 -10.084  1.00  1.34           H  
ATOM    448  N   GLY A  33       3.309  12.011 -10.358  1.00  1.16           N  
ATOM    449  CA  GLY A  33       3.038  13.421 -10.040  1.00  1.16           C  
ATOM    450  C   GLY A  33       2.265  13.482  -8.729  1.00  1.16           C  
ATOM    451  O   GLY A  33       1.918  12.440  -8.173  1.00  1.16           O  
ATOM    452  H   GLY A  33       2.548  11.354 -10.556  1.00  1.16           H  
ATOM    453 1HA  GLY A  33       3.969  13.982  -9.949  1.00  1.16           H  
ATOM    454 2HA  GLY A  33       2.459  13.883 -10.838  1.00  1.16           H  
ATOM    455  N   MET A  34       1.922  14.669  -8.251  1.00  1.00           N  
ATOM    456  CA  MET A  34       1.155  14.708  -7.005  1.00  1.00           C  
ATOM    457  C   MET A  34       0.210  15.894  -7.106  1.00  1.00           C  
ATOM    458  O   MET A  34       0.555  16.931  -7.682  1.00  1.00           O  
ATOM    459  CB  MET A  34       2.064  14.807  -5.767  1.00  1.00           C  
ATOM    460  CG  MET A  34       1.384  14.549  -4.386  1.00  1.00           C  
ATOM    461  SD  MET A  34       1.002  12.838  -4.065  1.00  1.00           S  
ATOM    462  CE  MET A  34       2.599  12.213  -3.690  1.00  1.00           C  
ATOM    463  H   MET A  34       2.223  15.529  -8.718  1.00  1.00           H  
ATOM    464  HA  MET A  34       0.549  13.812  -6.926  1.00  1.00           H  
ATOM    465 1HB  MET A  34       2.832  14.080  -5.841  1.00  1.00           H  
ATOM    466 2HB  MET A  34       2.545  15.783  -5.747  1.00  1.00           H  
ATOM    467 1HG  MET A  34       2.044  14.879  -3.589  1.00  1.00           H  
ATOM    468 2HG  MET A  34       0.452  15.106  -4.316  1.00  1.00           H  
ATOM    469 1HE  MET A  34       2.525  11.163  -3.469  1.00  1.00           H  
ATOM    470 2HE  MET A  34       3.252  12.365  -4.529  1.00  1.00           H  
ATOM    471 3HE  MET A  34       2.992  12.737  -2.820  1.00  1.00           H  
ATOM    472  N   SER A  35      -0.981  15.737  -6.563  1.00  0.87           N  
ATOM    473  CA  SER A  35      -1.990  16.769  -6.654  1.00  0.87           C  
ATOM    474  C   SER A  35      -2.896  16.881  -5.456  1.00  0.87           C  
ATOM    475  O   SER A  35      -2.981  15.985  -4.619  1.00  0.87           O  
ATOM    476  CB  SER A  35      -2.852  16.463  -7.855  1.00  0.87           C  
ATOM    477  OG  SER A  35      -3.509  15.239  -7.656  1.00  0.87           O  
ATOM    478  H   SER A  35      -1.207  14.849  -6.126  1.00  0.87           H  
ATOM    479  HA  SER A  35      -1.493  17.723  -6.781  1.00  0.87           H  
ATOM    480 1HB  SER A  35      -3.584  17.258  -8.007  1.00  0.87           H  
ATOM    481 2HB  SER A  35      -2.230  16.409  -8.746  1.00  0.87           H  
ATOM    482  HG  SER A  35      -2.827  14.617  -7.361  1.00  0.87           H  
ATOM    483  N   TRP A  36      -3.600  17.997  -5.398  1.00  0.79           N  
ATOM    484  CA  TRP A  36      -4.606  18.196  -4.388  1.00  0.79           C  
ATOM    485  C   TRP A  36      -5.975  18.322  -5.022  1.00  0.79           C  
ATOM    486  O   TRP A  36      -6.156  19.008  -6.043  1.00  0.79           O  
ATOM    487  CB  TRP A  36      -4.314  19.433  -3.549  1.00  0.79           C  
ATOM    488  CG  TRP A  36      -3.154  19.288  -2.633  1.00  0.79           C  
ATOM    489  CD1 TRP A  36      -1.875  19.554  -2.919  1.00  0.79           C  
ATOM    490  CD2 TRP A  36      -3.173  18.857  -1.250  1.00  0.79           C  
ATOM    491  NE1 TRP A  36      -1.092  19.329  -1.823  1.00  0.79           N  
ATOM    492  CE2 TRP A  36      -1.861  18.904  -0.800  1.00  0.79           C  
ATOM    493  CE3 TRP A  36      -4.181  18.443  -0.382  1.00  0.79           C  
ATOM    494  CZ2 TRP A  36      -1.512  18.562   0.489  1.00  0.79           C  
ATOM    495  CZ3 TRP A  36      -3.838  18.087   0.914  1.00  0.79           C  
ATOM    496  CH2 TRP A  36      -2.534  18.144   1.340  1.00  0.79           C  
ATOM    497  H   TRP A  36      -3.456  18.705  -6.107  1.00  0.79           H  
ATOM    498  HA  TRP A  36      -4.609  17.335  -3.733  1.00  0.79           H  
ATOM    499 1HB  TRP A  36      -4.123  20.283  -4.211  1.00  0.79           H  
ATOM    500 2HB  TRP A  36      -5.195  19.677  -2.953  1.00  0.79           H  
ATOM    501  HD1 TRP A  36      -1.521  19.898  -3.875  1.00  0.79           H  
ATOM    502  HE1 TRP A  36      -0.097  19.455  -1.788  1.00  0.79           H  
ATOM    503  HE3 TRP A  36      -5.216  18.395  -0.720  1.00  0.79           H  
ATOM    504  HZ2 TRP A  36      -0.477  18.605   0.838  1.00  0.79           H  
ATOM    505  HZ3 TRP A  36      -4.633  17.755   1.589  1.00  0.79           H  
ATOM    506  HH2 TRP A  36      -2.297  17.854   2.368  1.00  0.79           H  
ATOM    507  N   VAL A  37      -6.934  17.690  -4.365  1.00  0.74           N  
ATOM    508  CA  VAL A  37      -8.333  17.713  -4.747  1.00  0.74           C  
ATOM    509  C   VAL A  37      -9.150  18.101  -3.525  1.00  0.74           C  
ATOM    510  O   VAL A  37      -8.687  17.948  -2.390  1.00  0.74           O  
ATOM    511  CB  VAL A  37      -8.780  16.322  -5.260  1.00  0.74           C  
ATOM    512  CG1 VAL A  37      -7.966  15.899  -6.492  1.00  0.74           C  
ATOM    513  CG2 VAL A  37      -8.627  15.319  -4.164  1.00  0.74           C  
ATOM    514  H   VAL A  37      -6.657  17.138  -3.551  1.00  0.74           H  
ATOM    515  HA  VAL A  37      -8.485  18.455  -5.527  1.00  0.74           H  
ATOM    516  HB  VAL A  37      -9.829  16.379  -5.564  1.00  0.74           H  
ATOM    517 1HG1 VAL A  37      -8.312  14.928  -6.843  1.00  0.74           H  
ATOM    518 2HG1 VAL A  37      -8.099  16.628  -7.275  1.00  0.74           H  
ATOM    519 3HG1 VAL A  37      -6.909  15.830  -6.235  1.00  0.74           H  
ATOM    520 1HG2 VAL A  37      -8.955  14.341  -4.506  1.00  0.74           H  
ATOM    521 2HG2 VAL A  37      -7.578  15.267  -3.873  1.00  0.74           H  
ATOM    522 3HG2 VAL A  37      -9.236  15.633  -3.314  1.00  0.74           H  
ATOM    523  N   ARG A  38     -10.383  18.550  -3.723  1.00  0.73           N  
ATOM    524  CA  ARG A  38     -11.192  18.863  -2.554  1.00  0.73           C  
ATOM    525  C   ARG A  38     -12.649  18.465  -2.684  1.00  0.73           C  
ATOM    526  O   ARG A  38     -13.217  18.452  -3.779  1.00  0.73           O  
ATOM    527  CB  ARG A  38     -11.122  20.350  -2.254  1.00  0.73           C  
ATOM    528  CG  ARG A  38     -11.733  21.275  -3.259  1.00  0.73           C  
ATOM    529  CD  ARG A  38     -11.539  22.691  -2.831  1.00  0.73           C  
ATOM    530  NE  ARG A  38     -12.111  23.628  -3.753  1.00  0.73           N  
ATOM    531  CZ  ARG A  38     -12.046  24.966  -3.633  1.00  0.73           C  
ATOM    532  NH1 ARG A  38     -11.420  25.546  -2.613  1.00  0.73           N  
ATOM    533  NH2 ARG A  38     -12.636  25.691  -4.562  1.00  0.73           N  
ATOM    534  H   ARG A  38     -10.727  18.696  -4.669  1.00  0.73           H  
ATOM    535  HA  ARG A  38     -10.783  18.326  -1.703  1.00  0.73           H  
ATOM    536 1HB  ARG A  38     -11.586  20.542  -1.292  1.00  0.73           H  
ATOM    537 2HB  ARG A  38     -10.084  20.627  -2.165  1.00  0.73           H  
ATOM    538 1HG  ARG A  38     -11.282  21.125  -4.240  1.00  0.73           H  
ATOM    539 2HG  ARG A  38     -12.804  21.082  -3.323  1.00  0.73           H  
ATOM    540 1HD  ARG A  38     -12.010  22.842  -1.857  1.00  0.73           H  
ATOM    541 2HD  ARG A  38     -10.485  22.907  -2.751  1.00  0.73           H  
ATOM    542  HE  ARG A  38     -12.622  23.267  -4.576  1.00  0.73           H  
ATOM    543 1HH1 ARG A  38     -10.971  24.995  -1.875  1.00  0.73           H  
ATOM    544 2HH1 ARG A  38     -11.407  26.577  -2.527  1.00  0.73           H  
ATOM    545 1HH2 ARG A  38     -13.124  25.194  -5.324  1.00  0.73           H  
ATOM    546 2HH2 ARG A  38     -12.620  26.700  -4.519  1.00  0.73           H  
ATOM    547  N   GLN A  39     -13.269  18.178  -1.540  1.00  0.75           N  
ATOM    548  CA  GLN A  39     -14.686  17.850  -1.516  1.00  0.75           C  
ATOM    549  C   GLN A  39     -15.452  18.537  -0.397  1.00  0.75           C  
ATOM    550  O   GLN A  39     -15.257  18.245   0.789  1.00  0.75           O  
ATOM    551  CB  GLN A  39     -14.861  16.343  -1.379  1.00  0.75           C  
ATOM    552  CG  GLN A  39     -16.308  15.914  -1.387  1.00  0.75           C  
ATOM    553  CD  GLN A  39     -16.487  14.422  -1.394  1.00  0.75           C  
ATOM    554  OE1 GLN A  39     -15.658  13.667  -0.870  1.00  0.75           O  
ATOM    555  NE2 GLN A  39     -17.575  13.973  -2.004  1.00  0.75           N  
ATOM    556  H   GLN A  39     -12.730  18.162  -0.674  1.00  0.75           H  
ATOM    557  HA  GLN A  39     -15.131  18.165  -2.462  1.00  0.75           H  
ATOM    558 1HB  GLN A  39     -14.366  15.849  -2.203  1.00  0.75           H  
ATOM    559 2HB  GLN A  39     -14.398  15.999  -0.454  1.00  0.75           H  
ATOM    560 1HG  GLN A  39     -16.807  16.317  -0.505  1.00  0.75           H  
ATOM    561 2HG  GLN A  39     -16.783  16.315  -2.279  1.00  0.75           H  
ATOM    562 1HE2 GLN A  39     -17.763  12.996  -2.052  1.00  0.75           H  
ATOM    563 2HE2 GLN A  39     -18.227  14.649  -2.419  1.00  0.75           H  
ATOM    564  N   ALA A  40     -16.337  19.446  -0.778  1.00  0.78           N  
ATOM    565  CA  ALA A  40     -17.170  20.147   0.182  1.00  0.78           C  
ATOM    566  C   ALA A  40     -18.359  19.247   0.493  1.00  0.78           C  
ATOM    567  O   ALA A  40     -18.760  18.485  -0.386  1.00  0.78           O  
ATOM    568  CB  ALA A  40     -17.627  21.477  -0.367  1.00  0.78           C  
ATOM    569  H   ALA A  40     -16.441  19.646  -1.765  1.00  0.78           H  
ATOM    570  HA  ALA A  40     -16.586  20.320   1.072  1.00  0.78           H  
ATOM    571 1HB  ALA A  40     -18.249  21.988   0.364  1.00  0.78           H  
ATOM    572 2HB  ALA A  40     -16.756  22.097  -0.596  1.00  0.78           H  
ATOM    573 3HB  ALA A  40     -18.195  21.302  -1.255  1.00  0.78           H  
ATOM    574  N   PRO A  41     -18.965  19.301   1.680  1.00  0.81           N  
ATOM    575  CA  PRO A  41     -20.155  18.541   1.988  1.00  0.81           C  
ATOM    576  C   PRO A  41     -21.227  18.809   0.942  1.00  0.81           C  
ATOM    577  O   PRO A  41     -21.482  19.956   0.579  1.00  0.81           O  
ATOM    578  CB  PRO A  41     -20.549  19.103   3.359  1.00  0.81           C  
ATOM    579  CG  PRO A  41     -19.229  19.552   3.971  1.00  0.81           C  
ATOM    580  CD  PRO A  41     -18.431  20.108   2.802  1.00  0.81           C  
ATOM    581  HA  PRO A  41     -19.905  17.471   2.038  1.00  0.81           H  
ATOM    582 1HB  PRO A  41     -21.268  19.926   3.234  1.00  0.81           H  
ATOM    583 2HB  PRO A  41     -21.053  18.325   3.951  1.00  0.81           H  
ATOM    584 1HG  PRO A  41     -19.410  20.301   4.758  1.00  0.81           H  
ATOM    585 2HG  PRO A  41     -18.729  18.699   4.455  1.00  0.81           H  
ATOM    586 1HD  PRO A  41     -18.624  21.179   2.652  1.00  0.81           H  
ATOM    587 2HD  PRO A  41     -17.374  19.889   2.995  1.00  0.81           H  
ATOM    588  N   GLY A  42     -21.872  17.742   0.481  1.00  0.85           N  
ATOM    589  CA  GLY A  42     -22.936  17.831  -0.520  1.00  0.85           C  
ATOM    590  C   GLY A  42     -22.432  17.896  -1.972  1.00  0.85           C  
ATOM    591  O   GLY A  42     -23.238  17.899  -2.904  1.00  0.85           O  
ATOM    592  H   GLY A  42     -21.613  16.829   0.826  1.00  0.85           H  
ATOM    593 1HA  GLY A  42     -23.595  16.971  -0.411  1.00  0.85           H  
ATOM    594 2HA  GLY A  42     -23.540  18.713  -0.315  1.00  0.85           H  
ATOM    595  N   LYS A  43     -21.113  17.928  -2.166  1.00  0.88           N  
ATOM    596  CA  LYS A  43     -20.526  18.026  -3.503  1.00  0.88           C  
ATOM    597  C   LYS A  43     -19.603  16.840  -3.803  1.00  0.88           C  
ATOM    598  O   LYS A  43     -19.330  16.017  -2.922  1.00  0.88           O  
ATOM    599  CB  LYS A  43     -19.769  19.347  -3.655  1.00  0.88           C  
ATOM    600  CG  LYS A  43     -20.657  20.599  -3.497  1.00  0.88           C  
ATOM    601  CD  LYS A  43     -19.896  21.907  -3.786  1.00  0.88           C  
ATOM    602  CE  LYS A  43     -20.785  23.129  -3.538  1.00  0.88           C  
ATOM    603  NZ  LYS A  43     -20.054  24.423  -3.750  1.00  0.88           N  
ATOM    604  H   LYS A  43     -20.475  17.940  -1.370  1.00  0.88           H  
ATOM    605  HA  LYS A  43     -21.331  18.009  -4.237  1.00  0.88           H  
ATOM    606 1HB  LYS A  43     -18.987  19.396  -2.896  1.00  0.88           H  
ATOM    607 2HB  LYS A  43     -19.282  19.387  -4.627  1.00  0.88           H  
ATOM    608 1HG  LYS A  43     -21.515  20.521  -4.164  1.00  0.88           H  
ATOM    609 2HG  LYS A  43     -21.024  20.636  -2.467  1.00  0.88           H  
ATOM    610 1HD  LYS A  43     -19.015  21.982  -3.175  1.00  0.88           H  
ATOM    611 2HD  LYS A  43     -19.587  21.913  -4.831  1.00  0.88           H  
ATOM    612 1HE  LYS A  43     -21.636  23.090  -4.216  1.00  0.88           H  
ATOM    613 2HE  LYS A  43     -21.151  23.097  -2.510  1.00  0.88           H  
ATOM    614 1HZ  LYS A  43     -20.686  25.201  -3.572  1.00  0.88           H  
ATOM    615 2HZ  LYS A  43     -19.264  24.484  -3.110  1.00  0.88           H  
ATOM    616 3HZ  LYS A  43     -19.720  24.474  -4.699  1.00  0.88           H  
ATOM    617  N   GLY A  44     -19.173  16.725  -5.065  1.00  0.90           N  
ATOM    618  CA  GLY A  44     -18.222  15.694  -5.489  1.00  0.90           C  
ATOM    619  C   GLY A  44     -16.798  16.237  -5.393  1.00  0.90           C  
ATOM    620  O   GLY A  44     -16.557  17.206  -4.676  1.00  0.90           O  
ATOM    621  H   GLY A  44     -19.481  17.405  -5.746  1.00  0.90           H  
ATOM    622 1HA  GLY A  44     -18.327  14.809  -4.862  1.00  0.90           H  
ATOM    623 2HA  GLY A  44     -18.436  15.394  -6.514  1.00  0.90           H  
ATOM    624  N   LEU A  45     -15.854  15.634  -6.116  1.00  0.90           N  
ATOM    625  CA  LEU A  45     -14.460  16.075  -6.000  1.00  0.90           C  
ATOM    626  C   LEU A  45     -14.026  17.050  -7.085  1.00  0.90           C  
ATOM    627  O   LEU A  45     -14.216  16.808  -8.280  1.00  0.90           O  
ATOM    628  CB  LEU A  45     -13.498  14.881  -6.014  1.00  0.90           C  
ATOM    629  CG  LEU A  45     -13.265  14.200  -4.662  1.00  0.90           C  
ATOM    630  CD1 LEU A  45     -14.541  13.511  -4.206  1.00  0.90           C  
ATOM    631  CD2 LEU A  45     -12.113  13.218  -4.789  1.00  0.90           C  
ATOM    632  H   LEU A  45     -16.090  14.860  -6.718  1.00  0.90           H  
ATOM    633  HA  LEU A  45     -14.347  16.578  -5.041  1.00  0.90           H  
ATOM    634 1HB  LEU A  45     -13.876  14.134  -6.707  1.00  0.90           H  
ATOM    635 2HB  LEU A  45     -12.529  15.232  -6.378  1.00  0.90           H  
ATOM    636  HG  LEU A  45     -13.007  14.955  -3.921  1.00  0.90           H  
ATOM    637 1HD1 LEU A  45     -14.370  13.040  -3.236  1.00  0.90           H  
ATOM    638 2HD1 LEU A  45     -15.331  14.238  -4.112  1.00  0.90           H  
ATOM    639 3HD1 LEU A  45     -14.827  12.753  -4.930  1.00  0.90           H  
ATOM    640 1HD2 LEU A  45     -11.930  12.742  -3.823  1.00  0.90           H  
ATOM    641 2HD2 LEU A  45     -12.360  12.457  -5.529  1.00  0.90           H  
ATOM    642 3HD2 LEU A  45     -11.221  13.752  -5.106  1.00  0.90           H  
ATOM    643  N   GLU A  46     -13.425  18.148  -6.640  1.00  0.88           N  
ATOM    644  CA  GLU A  46     -12.904  19.204  -7.496  1.00  0.88           C  
ATOM    645  C   GLU A  46     -11.379  19.199  -7.490  1.00  0.88           C  
ATOM    646  O   GLU A  46     -10.756  19.086  -6.437  1.00  0.88           O  
ATOM    647  CB  GLU A  46     -13.417  20.572  -7.009  1.00  0.88           C  
ATOM    648  CG  GLU A  46     -12.971  21.783  -7.862  1.00  0.88           C  
ATOM    649  CD  GLU A  46     -13.509  23.163  -7.408  1.00  0.88           C  
ATOM    650  OE1 GLU A  46     -13.684  23.392  -6.227  1.00  0.88           O  
ATOM    651  OE2 GLU A  46     -13.723  23.993  -8.268  1.00  0.88           O  
ATOM    652  H   GLU A  46     -13.336  18.259  -5.630  1.00  0.88           H  
ATOM    653  HA  GLU A  46     -13.247  19.032  -8.516  1.00  0.88           H  
ATOM    654 1HB  GLU A  46     -14.507  20.561  -6.986  1.00  0.88           H  
ATOM    655 2HB  GLU A  46     -13.074  20.738  -5.989  1.00  0.88           H  
ATOM    656 1HG  GLU A  46     -11.892  21.831  -7.826  1.00  0.88           H  
ATOM    657 2HG  GLU A  46     -13.258  21.609  -8.897  1.00  0.88           H  
ATOM    658  N   TRP A  47     -10.749  19.329  -8.649  1.00  0.87           N  
ATOM    659  CA  TRP A  47      -9.289  19.407  -8.635  1.00  0.87           C  
ATOM    660  C   TRP A  47      -8.903  20.789  -8.145  1.00  0.87           C  
ATOM    661  O   TRP A  47      -9.513  21.770  -8.557  1.00  0.87           O  
ATOM    662  CB  TRP A  47      -8.691  19.238 -10.033  1.00  0.87           C  
ATOM    663  CG  TRP A  47      -8.755  17.889 -10.666  1.00  0.87           C  
ATOM    664  CD1 TRP A  47      -9.681  17.464 -11.569  1.00  0.87           C  
ATOM    665  CD2 TRP A  47      -7.809  16.807 -10.525  1.00  0.87           C  
ATOM    666  NE1 TRP A  47      -9.385  16.193 -11.987  1.00  0.87           N  
ATOM    667  CE2 TRP A  47      -8.237  15.779 -11.370  1.00  0.87           C  
ATOM    668  CE3 TRP A  47      -6.644  16.633  -9.783  1.00  0.87           C  
ATOM    669  CZ2 TRP A  47      -7.537  14.596 -11.494  1.00  0.87           C  
ATOM    670  CZ3 TRP A  47      -5.953  15.445  -9.919  1.00  0.87           C  
ATOM    671  CH2 TRP A  47      -6.382  14.463 -10.748  1.00  0.87           C  
ATOM    672  H   TRP A  47     -11.268  19.399  -9.514  1.00  0.87           H  
ATOM    673  HA  TRP A  47      -8.884  18.662  -7.958  1.00  0.87           H  
ATOM    674 1HB  TRP A  47      -9.185  19.938 -10.708  1.00  0.87           H  
ATOM    675 2HB  TRP A  47      -7.640  19.532  -9.995  1.00  0.87           H  
ATOM    676  HD1 TRP A  47     -10.529  18.052 -11.916  1.00  0.87           H  
ATOM    677  HE1 TRP A  47      -9.916  15.656 -12.659  1.00  0.87           H  
ATOM    678  HE3 TRP A  47      -6.281  17.419  -9.115  1.00  0.87           H  
ATOM    679  HZ2 TRP A  47      -7.864  13.793 -12.159  1.00  0.87           H  
ATOM    680  HZ3 TRP A  47      -5.057  15.314  -9.359  1.00  0.87           H  
ATOM    681  HH2 TRP A  47      -5.798  13.557 -10.828  1.00  0.87           H  
ATOM    682  N   VAL A  48      -7.875  20.885  -7.318  1.00  0.87           N  
ATOM    683  CA  VAL A  48      -7.406  22.181  -6.851  1.00  0.87           C  
ATOM    684  C   VAL A  48      -6.117  22.574  -7.535  1.00  0.87           C  
ATOM    685  O   VAL A  48      -6.030  23.625  -8.175  1.00  0.87           O  
ATOM    686  CB  VAL A  48      -7.181  22.111  -5.323  1.00  0.87           C  
ATOM    687  CG1 VAL A  48      -6.586  23.404  -4.754  1.00  0.87           C  
ATOM    688  CG2 VAL A  48      -8.492  21.823  -4.664  1.00  0.87           C  
ATOM    689  H   VAL A  48      -7.399  20.050  -6.983  1.00  0.87           H  
ATOM    690  HA  VAL A  48      -8.166  22.933  -7.067  1.00  0.87           H  
ATOM    691  HB  VAL A  48      -6.481  21.314  -5.105  1.00  0.87           H  
ATOM    692 1HG1 VAL A  48      -6.448  23.289  -3.686  1.00  0.87           H  
ATOM    693 2HG1 VAL A  48      -5.623  23.602  -5.220  1.00  0.87           H  
ATOM    694 3HG1 VAL A  48      -7.228  24.221  -4.929  1.00  0.87           H  
ATOM    695 1HG2 VAL A  48      -8.345  21.741  -3.592  1.00  0.87           H  
ATOM    696 2HG2 VAL A  48      -9.187  22.633  -4.883  1.00  0.87           H  
ATOM    697 3HG2 VAL A  48      -8.893  20.887  -5.047  1.00  0.87           H  
ATOM    698  N   SER A  49      -5.110  21.728  -7.403  1.00  0.89           N  
ATOM    699  CA  SER A  49      -3.804  22.073  -7.940  1.00  0.89           C  
ATOM    700  C   SER A  49      -2.876  20.890  -8.036  1.00  0.89           C  
ATOM    701  O   SER A  49      -3.122  19.838  -7.450  1.00  0.89           O  
ATOM    702  CB  SER A  49      -3.165  23.135  -7.080  1.00  0.89           C  
ATOM    703  OG  SER A  49      -2.844  22.627  -5.829  1.00  0.89           O  
ATOM    704  H   SER A  49      -5.264  20.849  -6.908  1.00  0.89           H  
ATOM    705  HA  SER A  49      -3.940  22.466  -8.947  1.00  0.89           H  
ATOM    706 1HB  SER A  49      -2.259  23.498  -7.568  1.00  0.89           H  
ATOM    707 2HB  SER A  49      -3.836  23.972  -6.970  1.00  0.89           H  
ATOM    708  HG  SER A  49      -2.240  21.905  -6.008  1.00  0.89           H  
ATOM    709  N   GLY A  50      -1.753  21.075  -8.697  1.00  0.94           N  
ATOM    710  CA  GLY A  50      -0.789  19.990  -8.693  1.00  0.94           C  
ATOM    711  C   GLY A  50       0.605  20.391  -9.104  1.00  0.94           C  
ATOM    712  O   GLY A  50       0.874  21.543  -9.478  1.00  0.94           O  
ATOM    713  H   GLY A  50      -1.599  21.951  -9.200  1.00  0.94           H  
ATOM    714 1HA  GLY A  50      -0.739  19.571  -7.695  1.00  0.94           H  
ATOM    715 2HA  GLY A  50      -1.139  19.189  -9.342  1.00  0.94           H  
ATOM    716  N   ILE A  51       1.490  19.412  -9.010  1.00  1.01           N  
ATOM    717  CA  ILE A  51       2.894  19.601  -9.294  1.00  1.01           C  
ATOM    718  C   ILE A  51       3.513  18.337  -9.894  1.00  1.01           C  
ATOM    719  O   ILE A  51       3.119  17.207  -9.571  1.00  1.01           O  
ATOM    720  CB  ILE A  51       3.561  20.023  -7.994  1.00  1.01           C  
ATOM    721  CG1 ILE A  51       4.934  20.478  -8.172  1.00  1.01           C  
ATOM    722  CG2 ILE A  51       3.574  18.860  -7.075  1.00  1.01           C  
ATOM    723  CD1 ILE A  51       5.390  21.271  -6.963  1.00  1.01           C  
ATOM    724  H   ILE A  51       1.171  18.499  -8.681  1.00  1.01           H  
ATOM    725  HA  ILE A  51       2.998  20.403 -10.017  1.00  1.01           H  
ATOM    726  HB  ILE A  51       3.001  20.838  -7.542  1.00  1.01           H  
ATOM    727 1HG1 ILE A  51       5.568  19.602  -8.289  1.00  1.01           H  
ATOM    728 2HG1 ILE A  51       5.022  21.087  -9.067  1.00  1.01           H  
ATOM    729 1HG2 ILE A  51       4.038  19.171  -6.173  1.00  1.01           H  
ATOM    730 2HG2 ILE A  51       2.556  18.520  -6.882  1.00  1.01           H  
ATOM    731 3HG2 ILE A  51       4.152  18.049  -7.526  1.00  1.01           H  
ATOM    732 1HD1 ILE A  51       6.420  21.590  -7.088  1.00  1.01           H  
ATOM    733 2HD1 ILE A  51       4.754  22.149  -6.845  1.00  1.01           H  
ATOM    734 3HD1 ILE A  51       5.299  20.658  -6.094  1.00  1.01           H  
ATOM    735  N   ASN A  52       4.482  18.508 -10.784  1.00  1.10           N  
ATOM    736  CA  ASN A  52       5.060  17.316 -11.386  1.00  1.10           C  
ATOM    737  C   ASN A  52       6.116  16.646 -10.513  1.00  1.10           C  
ATOM    738  O   ASN A  52       6.496  17.140  -9.446  1.00  1.10           O  
ATOM    739  CB  ASN A  52       5.675  17.627 -12.732  1.00  1.10           C  
ATOM    740  CG  ASN A  52       6.967  18.413 -12.667  1.00  1.10           C  
ATOM    741  OD1 ASN A  52       7.735  18.435 -11.681  1.00  1.10           O  
ATOM    742  ND2 ASN A  52       7.223  19.046 -13.745  1.00  1.10           N  
ATOM    743  H   ASN A  52       4.763  19.452 -11.059  1.00  1.10           H  
ATOM    744  HA  ASN A  52       4.261  16.588 -11.539  1.00  1.10           H  
ATOM    745 1HB  ASN A  52       5.834  16.719 -13.297  1.00  1.10           H  
ATOM    746 2HB  ASN A  52       4.959  18.222 -13.307  1.00  1.10           H  
ATOM    747 1HD2 ASN A  52       8.061  19.578 -13.860  1.00  1.10           H  
ATOM    748 2HD2 ASN A  52       6.551  18.988 -14.503  1.00  1.10           H  
ATOM    749  N   TRP A  53       6.650  15.565 -11.065  1.00  1.21           N  
ATOM    750  CA  TRP A  53       7.626  14.634 -10.498  1.00  1.21           C  
ATOM    751  C   TRP A  53       8.910  15.210  -9.875  1.00  1.21           C  
ATOM    752  O   TRP A  53       9.568  14.546  -9.068  1.00  1.21           O  
ATOM    753  CB  TRP A  53       7.929  13.618 -11.594  1.00  1.21           C  
ATOM    754  CG  TRP A  53       8.587  14.169 -12.843  1.00  1.21           C  
ATOM    755  CD1 TRP A  53       7.953  14.699 -13.933  1.00  1.21           C  
ATOM    756  CD2 TRP A  53       9.988  14.157 -13.171  1.00  1.21           C  
ATOM    757  NE1 TRP A  53       8.871  15.052 -14.889  1.00  1.21           N  
ATOM    758  CE2 TRP A  53      10.114  14.719 -14.450  1.00  1.21           C  
ATOM    759  CE3 TRP A  53      11.129  13.707 -12.507  1.00  1.21           C  
ATOM    760  CZ2 TRP A  53      11.337  14.854 -15.071  1.00  1.21           C  
ATOM    761  CZ3 TRP A  53      12.355  13.834 -13.132  1.00  1.21           C  
ATOM    762  CH2 TRP A  53      12.458  14.395 -14.384  1.00  1.21           C  
ATOM    763  H   TRP A  53       6.283  15.303 -11.967  1.00  1.21           H  
ATOM    764  HA  TRP A  53       7.119  14.089  -9.710  1.00  1.21           H  
ATOM    765 1HB  TRP A  53       8.571  12.869 -11.179  1.00  1.21           H  
ATOM    766 2HB  TRP A  53       7.013  13.118 -11.892  1.00  1.21           H  
ATOM    767  HD1 TRP A  53       6.878  14.826 -14.029  1.00  1.21           H  
ATOM    768  HE1 TRP A  53       8.671  15.474 -15.785  1.00  1.21           H  
ATOM    769  HE3 TRP A  53      11.052  13.260 -11.515  1.00  1.21           H  
ATOM    770  HZ2 TRP A  53      11.437  15.287 -16.066  1.00  1.21           H  
ATOM    771  HZ3 TRP A  53      13.240  13.475 -12.603  1.00  1.21           H  
ATOM    772  HH2 TRP A  53      13.441  14.478 -14.848  1.00  1.21           H  
ATOM    773  N   ASN A  54       9.292  16.419 -10.263  1.00  1.30           N  
ATOM    774  CA  ASN A  54      10.510  17.019  -9.739  1.00  1.30           C  
ATOM    775  C   ASN A  54      10.292  18.441  -9.278  1.00  1.30           C  
ATOM    776  O   ASN A  54      11.248  19.169  -9.008  1.00  1.30           O  
ATOM    777  CB  ASN A  54      11.635  16.962 -10.759  1.00  1.30           C  
ATOM    778  CG  ASN A  54      11.374  17.710 -12.077  1.00  1.30           C  
ATOM    779  OD1 ASN A  54      10.383  18.420 -12.315  1.00  1.30           O  
ATOM    780  ND2 ASN A  54      12.333  17.573 -12.960  1.00  1.30           N  
ATOM    781  H   ASN A  54       8.711  16.950 -10.904  1.00  1.30           H  
ATOM    782  HA  ASN A  54      10.824  16.453  -8.864  1.00  1.30           H  
ATOM    783 1HB  ASN A  54      12.532  17.382 -10.308  1.00  1.30           H  
ATOM    784 2HB  ASN A  54      11.854  15.929 -10.980  1.00  1.30           H  
ATOM    785 1HD2 ASN A  54      12.267  18.030 -13.846  1.00  1.30           H  
ATOM    786 2HD2 ASN A  54      13.150  17.037 -12.736  1.00  1.30           H  
ATOM    787  N   GLY A  55       9.033  18.859  -9.215  1.00  1.35           N  
ATOM    788  CA  GLY A  55       8.721  20.215  -8.804  1.00  1.35           C  
ATOM    789  C   GLY A  55       9.014  21.253  -9.891  1.00  1.35           C  
ATOM    790  O   GLY A  55       9.019  22.452  -9.612  1.00  1.35           O  
ATOM    791  H   GLY A  55       8.263  18.222  -9.426  1.00  1.35           H  
ATOM    792 1HA  GLY A  55       7.679  20.262  -8.538  1.00  1.35           H  
ATOM    793 2HA  GLY A  55       9.286  20.456  -7.906  1.00  1.35           H  
ATOM    794  N   GLY A  56       9.259  20.809 -11.132  1.00  1.35           N  
ATOM    795  CA  GLY A  56       9.641  21.721 -12.210  1.00  1.35           C  
ATOM    796  C   GLY A  56       8.485  22.442 -12.905  1.00  1.35           C  
ATOM    797  O   GLY A  56       8.714  23.271 -13.792  1.00  1.35           O  
ATOM    798  H   GLY A  56       9.209  19.805 -11.341  1.00  1.35           H  
ATOM    799 1HA  GLY A  56      10.330  22.463 -11.809  1.00  1.35           H  
ATOM    800 2HA  GLY A  56      10.206  21.156 -12.946  1.00  1.35           H  
ATOM    801  N   SER A  57       7.255  22.109 -12.528  1.00  1.31           N  
ATOM    802  CA  SER A  57       6.059  22.715 -13.103  1.00  1.31           C  
ATOM    803  C   SER A  57       4.853  22.500 -12.204  1.00  1.31           C  
ATOM    804  O   SER A  57       4.675  21.435 -11.598  1.00  1.31           O  
ATOM    805  CB  SER A  57       5.743  22.167 -14.482  1.00  1.31           C  
ATOM    806  OG  SER A  57       4.603  22.793 -15.014  1.00  1.31           O  
ATOM    807  H   SER A  57       7.159  21.422 -11.799  1.00  1.31           H  
ATOM    808  HA  SER A  57       6.227  23.789 -13.192  1.00  1.31           H  
ATOM    809 1HB  SER A  57       6.582  22.318 -15.143  1.00  1.31           H  
ATOM    810 2HB  SER A  57       5.563  21.100 -14.418  1.00  1.31           H  
ATOM    811  HG  SER A  57       3.926  22.739 -14.329  1.00  1.31           H  
ATOM    812  N   THR A  58       4.004  23.517 -12.156  1.00  1.23           N  
ATOM    813  CA  THR A  58       2.768  23.487 -11.384  1.00  1.23           C  
ATOM    814  C   THR A  58       1.580  23.923 -12.210  1.00  1.23           C  
ATOM    815  O   THR A  58       1.726  24.427 -13.327  1.00  1.23           O  
ATOM    816  CB  THR A  58       2.841  24.424 -10.161  1.00  1.23           C  
ATOM    817  OG1 THR A  58       2.963  25.776 -10.621  1.00  1.23           O  
ATOM    818  CG2 THR A  58       3.996  24.076  -9.261  1.00  1.23           C  
ATOM    819  H   THR A  58       4.228  24.355 -12.677  1.00  1.23           H  
ATOM    820  HA  THR A  58       2.587  22.470 -11.046  1.00  1.23           H  
ATOM    821  HB  THR A  58       1.917  24.330  -9.587  1.00  1.23           H  
ATOM    822  HG1 THR A  58       2.202  25.979 -11.175  1.00  1.23           H  
ATOM    823 1HG2 THR A  58       4.007  24.749  -8.402  1.00  1.23           H  
ATOM    824 2HG2 THR A  58       3.864  23.065  -8.922  1.00  1.23           H  
ATOM    825 3HG2 THR A  58       4.935  24.164  -9.797  1.00  1.23           H  
ATOM    826  N   GLY A  59       0.411  23.809 -11.609  1.00  1.14           N  
ATOM    827  CA  GLY A  59      -0.809  24.309 -12.217  1.00  1.14           C  
ATOM    828  C   GLY A  59      -1.939  24.330 -11.209  1.00  1.14           C  
ATOM    829  O   GLY A  59      -1.920  23.617 -10.200  1.00  1.14           O  
ATOM    830  H   GLY A  59       0.387  23.318 -10.714  1.00  1.14           H  
ATOM    831 1HA  GLY A  59      -0.640  25.317 -12.597  1.00  1.14           H  
ATOM    832 2HA  GLY A  59      -1.080  23.687 -13.068  1.00  1.14           H  
ATOM    833  N   TYR A  60      -2.921  25.186 -11.482  1.00  1.05           N  
ATOM    834  CA  TYR A  60      -4.047  25.391 -10.578  1.00  1.05           C  
ATOM    835  C   TYR A  60      -5.367  25.440 -11.335  1.00  1.05           C  
ATOM    836  O   TYR A  60      -5.393  25.849 -12.495  1.00  1.05           O  
ATOM    837  CB  TYR A  60      -3.825  26.717  -9.848  1.00  1.05           C  
ATOM    838  CG  TYR A  60      -2.475  26.797  -9.133  1.00  1.05           C  
ATOM    839  CD1 TYR A  60      -1.368  27.245  -9.851  1.00  1.05           C  
ATOM    840  CD2 TYR A  60      -2.326  26.426  -7.811  1.00  1.05           C  
ATOM    841  CE1 TYR A  60      -0.131  27.314  -9.263  1.00  1.05           C  
ATOM    842  CE2 TYR A  60      -1.078  26.488  -7.216  1.00  1.05           C  
ATOM    843  CZ  TYR A  60       0.027  26.939  -7.950  1.00  1.05           C  
ATOM    844  OH  TYR A  60       1.295  27.029  -7.379  1.00  1.05           O  
ATOM    845  H   TYR A  60      -2.877  25.723 -12.336  1.00  1.05           H  
ATOM    846  HA  TYR A  60      -4.097  24.573  -9.865  1.00  1.05           H  
ATOM    847 1HB  TYR A  60      -3.872  27.523 -10.563  1.00  1.05           H  
ATOM    848 2HB  TYR A  60      -4.607  26.874  -9.125  1.00  1.05           H  
ATOM    849  HD1 TYR A  60      -1.484  27.540 -10.893  1.00  1.05           H  
ATOM    850  HD2 TYR A  60      -3.185  26.085  -7.242  1.00  1.05           H  
ATOM    851  HE1 TYR A  60       0.726  27.664  -9.837  1.00  1.05           H  
ATOM    852  HE2 TYR A  60      -0.967  26.191  -6.178  1.00  1.05           H  
ATOM    853  HH  TYR A  60       1.938  27.250  -8.067  1.00  1.05           H  
ATOM    854  N   ALA A  61      -6.452  25.023 -10.688  1.00  0.97           N  
ATOM    855  CA  ALA A  61      -7.798  25.159 -11.248  1.00  0.97           C  
ATOM    856  C   ALA A  61      -8.197  26.638 -11.307  1.00  0.97           C  
ATOM    857  O   ALA A  61      -7.834  27.421 -10.424  1.00  0.97           O  
ATOM    858  CB  ALA A  61      -8.810  24.358 -10.430  1.00  0.97           C  
ATOM    859  H   ALA A  61      -6.344  24.626  -9.752  1.00  0.97           H  
ATOM    860  HA  ALA A  61      -7.785  24.772 -12.267  1.00  0.97           H  
ATOM    861 1HB  ALA A  61      -9.799  24.452 -10.873  1.00  0.97           H  
ATOM    862 2HB  ALA A  61      -8.514  23.308 -10.424  1.00  0.97           H  
ATOM    863 3HB  ALA A  61      -8.852  24.709  -9.411  1.00  0.97           H  
ATOM    864  N   ASP A  62      -9.024  27.015 -12.282  1.00  0.89           N  
ATOM    865  CA  ASP A  62      -9.476  28.409 -12.377  1.00  0.89           C  
ATOM    866  C   ASP A  62     -10.179  28.912 -11.117  1.00  0.89           C  
ATOM    867  O   ASP A  62     -10.130  30.101 -10.809  1.00  0.89           O  
ATOM    868  CB  ASP A  62     -10.408  28.607 -13.578  1.00  0.89           C  
ATOM    869  CG  ASP A  62      -9.697  28.639 -14.960  1.00  0.89           C  
ATOM    870  OD1 ASP A  62      -8.481  28.785 -15.008  1.00  0.89           O  
ATOM    871  OD2 ASP A  62     -10.378  28.518 -15.947  1.00  0.89           O  
ATOM    872  H   ASP A  62      -9.317  26.345 -12.980  1.00  0.89           H  
ATOM    873  HA  ASP A  62      -8.601  29.031 -12.529  1.00  0.89           H  
ATOM    874 1HB  ASP A  62     -11.146  27.804 -13.592  1.00  0.89           H  
ATOM    875 2HB  ASP A  62     -10.958  29.541 -13.451  1.00  0.89           H  
ATOM    876  N   SER A  63     -10.824  28.010 -10.384  1.00  0.83           N  
ATOM    877  CA  SER A  63     -11.548  28.371  -9.173  1.00  0.83           C  
ATOM    878  C   SER A  63     -10.639  28.638  -7.964  1.00  0.83           C  
ATOM    879  O   SER A  63     -11.124  29.093  -6.924  1.00  0.83           O  
ATOM    880  CB  SER A  63     -12.552  27.283  -8.839  1.00  0.83           C  
ATOM    881  OG  SER A  63     -11.911  26.083  -8.499  1.00  0.83           O  
ATOM    882  H   SER A  63     -10.814  27.045 -10.675  1.00  0.83           H  
ATOM    883  HA  SER A  63     -12.101  29.288  -9.378  1.00  0.83           H  
ATOM    884 1HB  SER A  63     -13.178  27.607  -8.009  1.00  0.83           H  
ATOM    885 2HB  SER A  63     -13.205  27.116  -9.693  1.00  0.83           H  
ATOM    886  HG  SER A  63     -12.622  25.407  -8.380  1.00  0.83           H  
ATOM    887  N   VAL A  64      -9.345  28.316  -8.069  1.00  0.78           N  
ATOM    888  CA  VAL A  64      -8.429  28.511  -6.952  1.00  0.78           C  
ATOM    889  C   VAL A  64      -7.244  29.447  -7.279  1.00  0.78           C  
ATOM    890  O   VAL A  64      -6.517  29.885  -6.365  1.00  0.78           O  
ATOM    891  CB  VAL A  64      -7.947  27.155  -6.445  1.00  0.78           C  
ATOM    892  CG1 VAL A  64      -9.163  26.328  -5.974  1.00  0.78           C  
ATOM    893  CG2 VAL A  64      -7.188  26.472  -7.459  1.00  0.78           C  
ATOM    894  H   VAL A  64      -8.981  27.940  -8.942  1.00  0.78           H  
ATOM    895  HA  VAL A  64      -8.993  28.974  -6.139  1.00  0.78           H  
ATOM    896  HB  VAL A  64      -7.331  27.294  -5.646  1.00  0.78           H  
ATOM    897 1HG1 VAL A  64      -8.860  25.385  -5.589  1.00  0.78           H  
ATOM    898 2HG1 VAL A  64      -9.686  26.879  -5.190  1.00  0.78           H  
ATOM    899 3HG1 VAL A  64      -9.837  26.156  -6.808  1.00  0.78           H  
ATOM    900 1HG2 VAL A  64      -6.850  25.538  -7.056  1.00  0.78           H  
ATOM    901 2HG2 VAL A  64      -7.810  26.305  -8.300  1.00  0.78           H  
ATOM    902 3HG2 VAL A  64      -6.342  27.078  -7.741  1.00  0.78           H  
ATOM    903  N   LYS A  65      -7.082  29.786  -8.566  1.00  0.74           N  
ATOM    904  CA  LYS A  65      -6.014  30.694  -8.984  1.00  0.74           C  
ATOM    905  C   LYS A  65      -6.121  32.013  -8.239  1.00  0.74           C  
ATOM    906  O   LYS A  65      -7.208  32.558  -8.057  1.00  0.74           O  
ATOM    907  CB  LYS A  65      -6.061  30.964 -10.498  1.00  0.74           C  
ATOM    908  CG  LYS A  65      -5.635  29.807 -11.375  1.00  0.74           C  
ATOM    909  CD  LYS A  65      -5.799  30.114 -12.864  1.00  0.74           C  
ATOM    910  CE  LYS A  65      -5.420  28.903 -13.698  1.00  0.74           C  
ATOM    911  NZ  LYS A  65      -5.740  29.072 -15.136  1.00  0.74           N  
ATOM    912  H   LYS A  65      -7.682  29.357  -9.270  1.00  0.74           H  
ATOM    913  HA  LYS A  65      -5.053  30.238  -8.736  1.00  0.74           H  
ATOM    914 1HB  LYS A  65      -7.087  31.218 -10.784  1.00  0.74           H  
ATOM    915 2HB  LYS A  65      -5.433  31.821 -10.735  1.00  0.74           H  
ATOM    916 1HG  LYS A  65      -4.585  29.607 -11.190  1.00  0.74           H  
ATOM    917 2HG  LYS A  65      -6.191  28.931 -11.133  1.00  0.74           H  
ATOM    918 1HD  LYS A  65      -6.829  30.389 -13.085  1.00  0.74           H  
ATOM    919 2HD  LYS A  65      -5.154  30.944 -13.139  1.00  0.74           H  
ATOM    920 1HE  LYS A  65      -4.354  28.727 -13.590  1.00  0.74           H  
ATOM    921 2HE  LYS A  65      -5.962  28.044 -13.330  1.00  0.74           H  
ATOM    922 1HZ  LYS A  65      -5.480  28.244 -15.639  1.00  0.74           H  
ATOM    923 2HZ  LYS A  65      -6.760  29.193 -15.215  1.00  0.74           H  
ATOM    924 3HZ  LYS A  65      -5.264  29.864 -15.518  1.00  0.74           H  
ATOM    925  N   GLY A  66      -4.979  32.509  -7.784  1.00  0.71           N  
ATOM    926  CA  GLY A  66      -4.895  33.763  -7.043  1.00  0.71           C  
ATOM    927  C   GLY A  66      -4.886  33.544  -5.529  1.00  0.71           C  
ATOM    928  O   GLY A  66      -4.512  34.442  -4.774  1.00  0.71           O  
ATOM    929  H   GLY A  66      -4.125  32.000  -7.963  1.00  0.71           H  
ATOM    930 1HA  GLY A  66      -3.991  34.297  -7.339  1.00  0.71           H  
ATOM    931 2HA  GLY A  66      -5.739  34.397  -7.313  1.00  0.71           H  
ATOM    932  N   ARG A  67      -5.263  32.340  -5.086  1.00  0.69           N  
ATOM    933  CA  ARG A  67      -5.269  32.013  -3.661  1.00  0.69           C  
ATOM    934  C   ARG A  67      -4.322  30.874  -3.296  1.00  0.69           C  
ATOM    935  O   ARG A  67      -3.741  30.861  -2.209  1.00  0.69           O  
ATOM    936  CB  ARG A  67      -6.668  31.661  -3.181  1.00  0.69           C  
ATOM    937  CG  ARG A  67      -7.637  32.813  -3.093  1.00  0.69           C  
ATOM    938  CD  ARG A  67      -8.936  32.372  -2.509  1.00  0.69           C  
ATOM    939  NE  ARG A  67      -9.812  33.492  -2.221  1.00  0.69           N  
ATOM    940  CZ  ARG A  67     -10.662  34.077  -3.084  1.00  0.69           C  
ATOM    941  NH1 ARG A  67     -10.762  33.640  -4.322  1.00  0.69           N  
ATOM    942  NH2 ARG A  67     -11.402  35.100  -2.687  1.00  0.69           N  
ATOM    943  H   ARG A  67      -5.585  31.633  -5.745  1.00  0.69           H  
ATOM    944  HA  ARG A  67      -4.952  32.898  -3.107  1.00  0.69           H  
ATOM    945 1HB  ARG A  67      -7.110  30.951  -3.871  1.00  0.69           H  
ATOM    946 2HB  ARG A  67      -6.615  31.183  -2.200  1.00  0.69           H  
ATOM    947 1HG  ARG A  67      -7.216  33.588  -2.456  1.00  0.69           H  
ATOM    948 2HG  ARG A  67      -7.820  33.216  -4.088  1.00  0.69           H  
ATOM    949 1HD  ARG A  67      -9.447  31.705  -3.201  1.00  0.69           H  
ATOM    950 2HD  ARG A  67      -8.745  31.844  -1.566  1.00  0.69           H  
ATOM    951  HE  ARG A  67      -9.754  33.869  -1.268  1.00  0.69           H  
ATOM    952 1HH1 ARG A  67     -10.192  32.860  -4.631  1.00  0.69           H  
ATOM    953 2HH1 ARG A  67     -11.397  34.086  -4.969  1.00  0.69           H  
ATOM    954 1HH2 ARG A  67     -11.329  35.446  -1.735  1.00  0.69           H  
ATOM    955 2HH2 ARG A  67     -12.035  35.541  -3.333  1.00  0.69           H  
ATOM    956  N   PHE A  68      -4.169  29.902  -4.185  1.00  0.68           N  
ATOM    957  CA  PHE A  68      -3.357  28.729  -3.842  1.00  0.68           C  
ATOM    958  C   PHE A  68      -1.959  28.686  -4.480  1.00  0.68           C  
ATOM    959  O   PHE A  68      -1.775  29.043  -5.646  1.00  0.68           O  
ATOM    960  CB  PHE A  68      -4.158  27.492  -4.210  1.00  0.68           C  
ATOM    961  CG  PHE A  68      -5.375  27.220  -3.280  1.00  0.68           C  
ATOM    962  CD1 PHE A  68      -6.533  27.963  -3.370  1.00  0.68           C  
ATOM    963  CD2 PHE A  68      -5.382  26.163  -2.415  1.00  0.68           C  
ATOM    964  CE1 PHE A  68      -7.651  27.676  -2.602  1.00  0.68           C  
ATOM    965  CE2 PHE A  68      -6.497  25.854  -1.652  1.00  0.68           C  
ATOM    966  CZ  PHE A  68      -7.629  26.615  -1.742  1.00  0.68           C  
ATOM    967  H   PHE A  68      -4.684  29.941  -5.064  1.00  0.68           H  
ATOM    968  HA  PHE A  68      -3.227  28.724  -2.768  1.00  0.68           H  
ATOM    969 1HB  PHE A  68      -4.529  27.591  -5.233  1.00  0.68           H  
ATOM    970 2HB  PHE A  68      -3.507  26.626  -4.187  1.00  0.68           H  
ATOM    971  HD1 PHE A  68      -6.561  28.788  -4.071  1.00  0.68           H  
ATOM    972  HD2 PHE A  68      -4.506  25.563  -2.342  1.00  0.68           H  
ATOM    973  HE1 PHE A  68      -8.558  28.287  -2.690  1.00  0.68           H  
ATOM    974  HE2 PHE A  68      -6.475  25.005  -0.984  1.00  0.68           H  
ATOM    975  HZ  PHE A  68      -8.508  26.375  -1.138  1.00  0.68           H  
ATOM    976  N   THR A  69      -0.985  28.209  -3.692  1.00  0.70           N  
ATOM    977  CA  THR A  69       0.392  27.955  -4.143  1.00  0.70           C  
ATOM    978  C   THR A  69       0.847  26.547  -3.735  1.00  0.70           C  
ATOM    979  O   THR A  69       0.665  26.132  -2.589  1.00  0.70           O  
ATOM    980  CB  THR A  69       1.390  29.010  -3.617  1.00  0.70           C  
ATOM    981  OG1 THR A  69       1.012  30.310  -4.099  1.00  0.70           O  
ATOM    982  CG2 THR A  69       2.807  28.690  -4.086  1.00  0.70           C  
ATOM    983  H   THR A  69      -1.229  28.005  -2.723  1.00  0.70           H  
ATOM    984  HA  THR A  69       0.413  28.015  -5.224  1.00  0.70           H  
ATOM    985  HB  THR A  69       1.371  29.021  -2.535  1.00  0.70           H  
ATOM    986  HG1 THR A  69       0.847  30.265  -5.049  1.00  0.70           H  
ATOM    987 1HG2 THR A  69       3.491  29.447  -3.710  1.00  0.70           H  
ATOM    988 2HG2 THR A  69       3.114  27.716  -3.711  1.00  0.70           H  
ATOM    989 3HG2 THR A  69       2.835  28.683  -5.176  1.00  0.70           H  
ATOM    990  N   ILE A  70       1.472  25.823  -4.660  1.00  0.74           N  
ATOM    991  CA  ILE A  70       1.914  24.459  -4.355  1.00  0.74           C  
ATOM    992  C   ILE A  70       3.414  24.254  -4.567  1.00  0.74           C  
ATOM    993  O   ILE A  70       3.992  24.788  -5.516  1.00  0.74           O  
ATOM    994  CB  ILE A  70       1.133  23.466  -5.227  1.00  0.74           C  
ATOM    995  CG1 ILE A  70       1.412  22.079  -4.876  1.00  0.74           C  
ATOM    996  CG2 ILE A  70       1.496  23.634  -6.665  1.00  0.74           C  
ATOM    997  CD1 ILE A  70       0.427  21.192  -5.506  1.00  0.74           C  
ATOM    998  H   ILE A  70       1.586  26.212  -5.593  1.00  0.74           H  
ATOM    999  HA  ILE A  70       1.693  24.248  -3.313  1.00  0.74           H  
ATOM   1000  HB  ILE A  70       0.064  23.642  -5.103  1.00  0.74           H  
ATOM   1001 1HG1 ILE A  70       2.405  21.813  -5.235  1.00  0.74           H  
ATOM   1002 2HG1 ILE A  70       1.375  21.944  -3.796  1.00  0.74           H  
ATOM   1003 1HG2 ILE A  70       0.927  22.937  -7.274  1.00  0.74           H  
ATOM   1004 2HG2 ILE A  70       1.283  24.624  -6.977  1.00  0.74           H  
ATOM   1005 3HG2 ILE A  70       2.556  23.436  -6.784  1.00  0.74           H  
ATOM   1006 1HD1 ILE A  70       0.634  20.173  -5.278  1.00  0.74           H  
ATOM   1007 2HD1 ILE A  70      -0.558  21.454  -5.151  1.00  0.74           H  
ATOM   1008 3HD1 ILE A  70       0.484  21.340  -6.558  1.00  0.74           H  
ATOM   1009  N   SER A  71       4.039  23.487  -3.660  1.00  0.79           N  
ATOM   1010  CA  SER A  71       5.470  23.193  -3.765  1.00  0.79           C  
ATOM   1011  C   SER A  71       5.825  21.788  -3.278  1.00  0.79           C  
ATOM   1012  O   SER A  71       5.221  21.267  -2.345  1.00  0.79           O  
ATOM   1013  CB  SER A  71       6.248  24.202  -2.946  1.00  0.79           C  
ATOM   1014  OG  SER A  71       5.947  24.085  -1.583  1.00  0.79           O  
ATOM   1015  H   SER A  71       3.485  23.107  -2.890  1.00  0.79           H  
ATOM   1016  HA  SER A  71       5.764  23.281  -4.810  1.00  0.79           H  
ATOM   1017 1HB  SER A  71       7.315  24.043  -3.099  1.00  0.79           H  
ATOM   1018 2HB  SER A  71       6.013  25.209  -3.291  1.00  0.79           H  
ATOM   1019  HG  SER A  71       5.025  24.347  -1.494  1.00  0.79           H  
ATOM   1020  N   ARG A  72       6.885  21.211  -3.850  1.00  0.86           N  
ATOM   1021  CA  ARG A  72       7.313  19.844  -3.520  1.00  0.86           C  
ATOM   1022  C   ARG A  72       8.777  19.743  -3.129  1.00  0.86           C  
ATOM   1023  O   ARG A  72       9.649  20.313  -3.789  1.00  0.86           O  
ATOM   1024  CB  ARG A  72       7.077  18.928  -4.725  1.00  0.86           C  
ATOM   1025  CG  ARG A  72       7.536  17.469  -4.615  1.00  0.86           C  
ATOM   1026  CD  ARG A  72       6.571  16.582  -3.918  1.00  0.86           C  
ATOM   1027  NE  ARG A  72       7.145  15.246  -3.706  1.00  0.86           N  
ATOM   1028  CZ  ARG A  72       6.566  14.260  -2.985  1.00  0.86           C  
ATOM   1029  NH1 ARG A  72       5.397  14.455  -2.446  1.00  0.86           N  
ATOM   1030  NH2 ARG A  72       7.173  13.103  -2.802  1.00  0.86           N  
ATOM   1031  H   ARG A  72       7.378  21.713  -4.576  1.00  0.86           H  
ATOM   1032  HA  ARG A  72       6.716  19.486  -2.682  1.00  0.86           H  
ATOM   1033 1HB  ARG A  72       6.019  18.872  -4.912  1.00  0.86           H  
ATOM   1034 2HB  ARG A  72       7.549  19.353  -5.610  1.00  0.86           H  
ATOM   1035 1HG  ARG A  72       7.663  17.075  -5.623  1.00  0.86           H  
ATOM   1036 2HG  ARG A  72       8.487  17.405  -4.100  1.00  0.86           H  
ATOM   1037 1HD  ARG A  72       6.305  16.998  -2.968  1.00  0.86           H  
ATOM   1038 2HD  ARG A  72       5.675  16.473  -4.529  1.00  0.86           H  
ATOM   1039  HE  ARG A  72       8.069  15.069  -4.115  1.00  0.86           H  
ATOM   1040 1HH1 ARG A  72       4.922  15.329  -2.596  1.00  0.86           H  
ATOM   1041 2HH1 ARG A  72       4.986  13.737  -1.868  1.00  0.86           H  
ATOM   1042 1HH2 ARG A  72       8.095  12.936  -3.190  1.00  0.86           H  
ATOM   1043 2HH2 ARG A  72       6.731  12.388  -2.247  1.00  0.86           H  
ATOM   1044  N   ASP A  73       9.035  19.011  -2.047  1.00  0.92           N  
ATOM   1045  CA  ASP A  73      10.385  18.764  -1.571  1.00  0.92           C  
ATOM   1046  C   ASP A  73      10.658  17.252  -1.558  1.00  0.92           C  
ATOM   1047  O   ASP A  73      10.380  16.554  -0.568  1.00  0.92           O  
ATOM   1048  CB  ASP A  73      10.546  19.373  -0.173  1.00  0.92           C  
ATOM   1049  CG  ASP A  73      11.961  19.264   0.389  1.00  0.92           C  
ATOM   1050  OD1 ASP A  73      12.707  18.442  -0.076  1.00  0.92           O  
ATOM   1051  OD2 ASP A  73      12.287  20.013   1.304  1.00  0.92           O  
ATOM   1052  H   ASP A  73       8.256  18.587  -1.544  1.00  0.92           H  
ATOM   1053  HA  ASP A  73      11.093  19.240  -2.249  1.00  0.92           H  
ATOM   1054 1HB  ASP A  73      10.263  20.427  -0.208  1.00  0.92           H  
ATOM   1055 2HB  ASP A  73       9.852  18.873   0.515  1.00  0.92           H  
ATOM   1056  N   ASN A  74      11.250  16.750  -2.653  1.00  0.96           N  
ATOM   1057  CA  ASN A  74      11.471  15.312  -2.804  1.00  0.96           C  
ATOM   1058  C   ASN A  74      12.404  14.738  -1.738  1.00  0.96           C  
ATOM   1059  O   ASN A  74      12.316  13.560  -1.407  1.00  0.96           O  
ATOM   1060  CB  ASN A  74      11.990  14.962  -4.193  1.00  0.96           C  
ATOM   1061  CG  ASN A  74      10.927  15.032  -5.287  1.00  0.96           C  
ATOM   1062  OD1 ASN A  74       9.727  15.112  -4.998  1.00  0.96           O  
ATOM   1063  ND2 ASN A  74      11.360  14.954  -6.531  1.00  0.96           N  
ATOM   1064  H   ASN A  74      11.499  17.377  -3.407  1.00  0.96           H  
ATOM   1065  HA  ASN A  74      10.509  14.812  -2.677  1.00  0.96           H  
ATOM   1066 1HB  ASN A  74      12.803  15.640  -4.454  1.00  0.96           H  
ATOM   1067 2HB  ASN A  74      12.404  13.952  -4.178  1.00  0.96           H  
ATOM   1068 1HD2 ASN A  74      10.711  14.948  -7.327  1.00  0.96           H  
ATOM   1069 2HD2 ASN A  74      12.340  14.857  -6.715  1.00  0.96           H  
ATOM   1070  N   ALA A  75      13.292  15.566  -1.185  1.00  0.96           N  
ATOM   1071  CA  ALA A  75      14.233  15.110  -0.164  1.00  0.96           C  
ATOM   1072  C   ALA A  75      13.502  14.588   1.071  1.00  0.96           C  
ATOM   1073  O   ALA A  75      13.996  13.697   1.766  1.00  0.96           O  
ATOM   1074  CB  ALA A  75      15.164  16.236   0.240  1.00  0.96           C  
ATOM   1075  H   ALA A  75      13.303  16.544  -1.459  1.00  0.96           H  
ATOM   1076  HA  ALA A  75      14.818  14.295  -0.583  1.00  0.96           H  
ATOM   1077 1HB  ALA A  75      15.873  15.872   0.982  1.00  0.96           H  
ATOM   1078 2HB  ALA A  75      15.703  16.594  -0.634  1.00  0.96           H  
ATOM   1079 3HB  ALA A  75      14.581  17.052   0.666  1.00  0.96           H  
ATOM   1080  N   LYS A  76      12.344  15.184   1.367  1.00  0.92           N  
ATOM   1081  CA  LYS A  76      11.547  14.807   2.526  1.00  0.92           C  
ATOM   1082  C   LYS A  76      10.298  14.055   2.096  1.00  0.92           C  
ATOM   1083  O   LYS A  76       9.509  13.607   2.932  1.00  0.92           O  
ATOM   1084  CB  LYS A  76      11.157  16.035   3.352  1.00  0.92           C  
ATOM   1085  CG  LYS A  76      12.344  16.784   3.979  1.00  0.92           C  
ATOM   1086  CD  LYS A  76      11.877  17.844   4.999  1.00  0.92           C  
ATOM   1087  CE  LYS A  76      11.264  19.083   4.343  1.00  0.92           C  
ATOM   1088  NZ  LYS A  76      12.285  19.921   3.661  1.00  0.92           N  
ATOM   1089  H   LYS A  76      11.974  15.906   0.745  1.00  0.92           H  
ATOM   1090  HA  LYS A  76      12.137  14.140   3.154  1.00  0.92           H  
ATOM   1091 1HB  LYS A  76      10.625  16.743   2.705  1.00  0.92           H  
ATOM   1092 2HB  LYS A  76      10.474  15.740   4.146  1.00  0.92           H  
ATOM   1093 1HG  LYS A  76      13.008  16.073   4.470  1.00  0.92           H  
ATOM   1094 2HG  LYS A  76      12.901  17.286   3.180  1.00  0.92           H  
ATOM   1095 1HD  LYS A  76      11.132  17.400   5.658  1.00  0.92           H  
ATOM   1096 2HD  LYS A  76      12.726  18.159   5.602  1.00  0.92           H  
ATOM   1097 1HE  LYS A  76      10.521  18.771   3.606  1.00  0.92           H  
ATOM   1098 2HE  LYS A  76      10.773  19.681   5.109  1.00  0.92           H  
ATOM   1099 1HZ  LYS A  76      11.843  20.716   3.222  1.00  0.92           H  
ATOM   1100 2HZ  LYS A  76      12.981  20.237   4.303  1.00  0.92           H  
ATOM   1101 3HZ  LYS A  76      12.733  19.389   2.903  1.00  0.92           H  
ATOM   1102  N   ASN A  77      10.132  13.908   0.781  1.00  0.86           N  
ATOM   1103  CA  ASN A  77       8.968  13.274   0.180  1.00  0.86           C  
ATOM   1104  C   ASN A  77       7.678  13.954   0.608  1.00  0.86           C  
ATOM   1105  O   ASN A  77       6.676  13.296   0.924  1.00  0.86           O  
ATOM   1106  CB  ASN A  77       8.930  11.782   0.463  1.00  0.86           C  
ATOM   1107  CG  ASN A  77      10.030  11.031  -0.236  1.00  0.86           C  
ATOM   1108  OD1 ASN A  77      10.194  11.159  -1.459  1.00  0.86           O  
ATOM   1109  ND2 ASN A  77      10.785  10.262   0.504  1.00  0.86           N  
ATOM   1110  H   ASN A  77      10.819  14.323   0.162  1.00  0.86           H  
ATOM   1111  HA  ASN A  77       9.056  13.401  -0.896  1.00  0.86           H  
ATOM   1112 1HB  ASN A  77       8.996  11.591   1.532  1.00  0.86           H  
ATOM   1113 2HB  ASN A  77       7.973  11.380   0.130  1.00  0.86           H  
ATOM   1114 1HD2 ASN A  77      11.532   9.746   0.088  1.00  0.86           H  
ATOM   1115 2HD2 ASN A  77      10.616  10.196   1.487  1.00  0.86           H  
ATOM   1116  N   SER A  78       7.698  15.293   0.598  1.00  0.79           N  
ATOM   1117  CA  SER A  78       6.507  16.036   0.991  1.00  0.79           C  
ATOM   1118  C   SER A  78       6.032  17.092  -0.005  1.00  0.79           C  
ATOM   1119  O   SER A  78       6.813  17.727  -0.722  1.00  0.79           O  
ATOM   1120  CB  SER A  78       6.752  16.700   2.330  1.00  0.79           C  
ATOM   1121  OG  SER A  78       7.802  17.626   2.251  1.00  0.79           O  
ATOM   1122  H   SER A  78       8.554  15.777   0.318  1.00  0.79           H  
ATOM   1123  HA  SER A  78       5.703  15.318   1.108  1.00  0.79           H  
ATOM   1124 1HB  SER A  78       5.836  17.208   2.645  1.00  0.79           H  
ATOM   1125 2HB  SER A  78       6.980  15.943   3.080  1.00  0.79           H  
ATOM   1126  HG  SER A  78       7.696  18.220   3.015  1.00  0.79           H  
ATOM   1127  N   LEU A  79       4.715  17.302   0.007  1.00  0.72           N  
ATOM   1128  CA  LEU A  79       4.020  18.277  -0.828  1.00  0.72           C  
ATOM   1129  C   LEU A  79       3.234  19.258   0.025  1.00  0.72           C  
ATOM   1130  O   LEU A  79       2.481  18.862   0.923  1.00  0.72           O  
ATOM   1131  CB  LEU A  79       3.048  17.581  -1.793  1.00  0.72           C  
ATOM   1132  CG  LEU A  79       2.258  18.492  -2.677  1.00  0.72           C  
ATOM   1133  CD1 LEU A  79       3.185  19.089  -3.592  1.00  0.72           C  
ATOM   1134  CD2 LEU A  79       1.224  17.746  -3.409  1.00  0.72           C  
ATOM   1135  H   LEU A  79       4.161  16.723   0.636  1.00  0.72           H  
ATOM   1136  HA  LEU A  79       4.756  18.840  -1.399  1.00  0.72           H  
ATOM   1137 1HB  LEU A  79       3.616  16.924  -2.440  1.00  0.72           H  
ATOM   1138 2HB  LEU A  79       2.358  16.981  -1.231  1.00  0.72           H  
ATOM   1139  HG  LEU A  79       1.798  19.271  -2.080  1.00  0.72           H  
ATOM   1140 1HD1 LEU A  79       2.689  19.756  -4.242  1.00  0.72           H  
ATOM   1141 2HD1 LEU A  79       3.905  19.593  -3.046  1.00  0.72           H  
ATOM   1142 3HD1 LEU A  79       3.649  18.295  -4.160  1.00  0.72           H  
ATOM   1143 1HD2 LEU A  79       0.668  18.393  -4.052  1.00  0.72           H  
ATOM   1144 2HD2 LEU A  79       1.725  17.052  -3.988  1.00  0.72           H  
ATOM   1145 3HD2 LEU A  79       0.537  17.253  -2.714  1.00  0.72           H  
ATOM   1146  N   TYR A  80       3.400  20.541  -0.245  1.00  0.67           N  
ATOM   1147  CA  TYR A  80       2.697  21.527   0.545  1.00  0.67           C  
ATOM   1148  C   TYR A  80       1.737  22.328  -0.296  1.00  0.67           C  
ATOM   1149  O   TYR A  80       2.025  22.674  -1.447  1.00  0.67           O  
ATOM   1150  CB  TYR A  80       3.705  22.468   1.165  1.00  0.67           C  
ATOM   1151  CG  TYR A  80       4.667  21.750   2.006  1.00  0.67           C  
ATOM   1152  CD1 TYR A  80       5.788  21.216   1.397  1.00  0.67           C  
ATOM   1153  CD2 TYR A  80       4.452  21.590   3.354  1.00  0.67           C  
ATOM   1154  CE1 TYR A  80       6.691  20.516   2.129  1.00  0.67           C  
ATOM   1155  CE2 TYR A  80       5.366  20.879   4.102  1.00  0.67           C  
ATOM   1156  CZ  TYR A  80       6.480  20.341   3.490  1.00  0.67           C  
ATOM   1157  OH  TYR A  80       7.384  19.609   4.216  1.00  0.67           O  
ATOM   1158  H   TYR A  80       4.032  20.832  -0.992  1.00  0.67           H  
ATOM   1159  HA  TYR A  80       2.126  21.027   1.324  1.00  0.67           H  
ATOM   1160 1HB  TYR A  80       4.254  22.993   0.382  1.00  0.67           H  
ATOM   1161 2HB  TYR A  80       3.190  23.211   1.776  1.00  0.67           H  
ATOM   1162  HD1 TYR A  80       5.941  21.349   0.321  1.00  0.67           H  
ATOM   1163  HD2 TYR A  80       3.560  22.011   3.821  1.00  0.67           H  
ATOM   1164  HE1 TYR A  80       7.568  20.091   1.640  1.00  0.67           H  
ATOM   1165  HE2 TYR A  80       5.205  20.733   5.171  1.00  0.67           H  
ATOM   1166  HH  TYR A  80       7.097  19.577   5.137  1.00  0.67           H  
ATOM   1167  N   LEU A  81       0.601  22.665   0.305  1.00  0.63           N  
ATOM   1168  CA  LEU A  81      -0.362  23.521  -0.364  1.00  0.63           C  
ATOM   1169  C   LEU A  81      -0.674  24.704   0.542  1.00  0.63           C  
ATOM   1170  O   LEU A  81      -1.179  24.543   1.656  1.00  0.63           O  
ATOM   1171  CB  LEU A  81      -1.657  22.757  -0.690  1.00  0.63           C  
ATOM   1172  CG  LEU A  81      -2.729  23.564  -1.421  1.00  0.63           C  
ATOM   1173  CD1 LEU A  81      -2.161  23.935  -2.813  1.00  0.63           C  
ATOM   1174  CD2 LEU A  81      -4.021  22.745  -1.526  1.00  0.63           C  
ATOM   1175  H   LEU A  81       0.424  22.326   1.251  1.00  0.63           H  
ATOM   1176  HA  LEU A  81       0.069  23.899  -1.290  1.00  0.63           H  
ATOM   1177 1HB  LEU A  81      -1.399  21.932  -1.321  1.00  0.63           H  
ATOM   1178 2HB  LEU A  81      -2.087  22.371   0.227  1.00  0.63           H  
ATOM   1179  HG  LEU A  81      -2.932  24.491  -0.880  1.00  0.63           H  
ATOM   1180 1HD1 LEU A  81      -2.872  24.511  -3.380  1.00  0.63           H  
ATOM   1181 2HD1 LEU A  81      -1.253  24.512  -2.687  1.00  0.63           H  
ATOM   1182 3HD1 LEU A  81      -1.934  23.022  -3.360  1.00  0.63           H  
ATOM   1183 1HD2 LEU A  81      -4.774  23.304  -2.052  1.00  0.63           H  
ATOM   1184 2HD2 LEU A  81      -3.821  21.846  -2.058  1.00  0.63           H  
ATOM   1185 3HD2 LEU A  81      -4.381  22.510  -0.542  1.00  0.63           H  
ATOM   1186  N   GLN A  82      -0.331  25.889   0.071  1.00  0.61           N  
ATOM   1187  CA  GLN A  82      -0.537  27.131   0.797  1.00  0.61           C  
ATOM   1188  C   GLN A  82      -1.784  27.805   0.259  1.00  0.61           C  
ATOM   1189  O   GLN A  82      -1.899  28.004  -0.951  1.00  0.61           O  
ATOM   1190  CB  GLN A  82       0.687  28.034   0.634  1.00  0.61           C  
ATOM   1191  CG  GLN A  82       0.587  29.425   1.270  1.00  0.61           C  
ATOM   1192  CD  GLN A  82       0.667  29.429   2.784  1.00  0.61           C  
ATOM   1193  OE1 GLN A  82       1.347  28.578   3.389  1.00  0.61           O  
ATOM   1194  NE2 GLN A  82       0.000  30.401   3.407  1.00  0.61           N  
ATOM   1195  H   GLN A  82       0.083  25.943  -0.857  1.00  0.61           H  
ATOM   1196  HA  GLN A  82      -0.691  26.915   1.854  1.00  0.61           H  
ATOM   1197 1HB  GLN A  82       1.553  27.538   1.068  1.00  0.61           H  
ATOM   1198 2HB  GLN A  82       0.889  28.164  -0.424  1.00  0.61           H  
ATOM   1199 1HG  GLN A  82       1.398  30.041   0.887  1.00  0.61           H  
ATOM   1200 2HG  GLN A  82      -0.375  29.864   0.987  1.00  0.61           H  
ATOM   1201 1HE2 GLN A  82       0.018  30.461   4.403  1.00  0.61           H  
ATOM   1202 2HE2 GLN A  82      -0.528  31.090   2.867  1.00  0.61           H  
ATOM   1203  N   MET A  83      -2.740  28.110   1.127  1.00  0.60           N  
ATOM   1204  CA  MET A  83      -3.966  28.749   0.663  1.00  0.60           C  
ATOM   1205  C   MET A  83      -4.199  30.085   1.373  1.00  0.60           C  
ATOM   1206  O   MET A  83      -4.332  30.146   2.602  1.00  0.60           O  
ATOM   1207  CB  MET A  83      -5.125  27.788   0.840  1.00  0.60           C  
ATOM   1208  CG  MET A  83      -5.420  27.407   2.255  1.00  0.60           C  
ATOM   1209  SD  MET A  83      -6.884  26.321   2.440  1.00  0.60           S  
ATOM   1210  CE  MET A  83      -6.197  24.745   2.062  1.00  0.60           C  
ATOM   1211  H   MET A  83      -2.607  27.920   2.120  1.00  0.60           H  
ATOM   1212  HA  MET A  83      -3.870  28.968  -0.399  1.00  0.60           H  
ATOM   1213 1HB  MET A  83      -6.005  28.170   0.342  1.00  0.60           H  
ATOM   1214 2HB  MET A  83      -4.856  26.863   0.349  1.00  0.60           H  
ATOM   1215 1HG  MET A  83      -4.556  26.866   2.635  1.00  0.60           H  
ATOM   1216 2HG  MET A  83      -5.527  28.281   2.840  1.00  0.60           H  
ATOM   1217 1HE  MET A  83      -6.972  23.987   2.108  1.00  0.60           H  
ATOM   1218 2HE  MET A  83      -5.758  24.753   1.076  1.00  0.60           H  
ATOM   1219 3HE  MET A  83      -5.433  24.530   2.789  1.00  0.60           H  
ATOM   1220  N   ASN A  84      -4.228  31.161   0.579  1.00  0.61           N  
ATOM   1221  CA  ASN A  84      -4.341  32.531   1.072  1.00  0.61           C  
ATOM   1222  C   ASN A  84      -5.700  33.176   0.814  1.00  0.61           C  
ATOM   1223  O   ASN A  84      -6.445  32.738  -0.061  1.00  0.61           O  
ATOM   1224  CB  ASN A  84      -3.227  33.358   0.449  1.00  0.61           C  
ATOM   1225  CG  ASN A  84      -1.868  32.819   0.841  1.00  0.61           C  
ATOM   1226  OD1 ASN A  84      -1.654  32.442   2.006  1.00  0.61           O  
ATOM   1227  ND2 ASN A  84      -0.961  32.778  -0.104  1.00  0.61           N  
ATOM   1228  H   ASN A  84      -4.122  31.031  -0.426  1.00  0.61           H  
ATOM   1229  HA  ASN A  84      -4.203  32.516   2.152  1.00  0.61           H  
ATOM   1230 1HB  ASN A  84      -3.322  33.334  -0.641  1.00  0.61           H  
ATOM   1231 2HB  ASN A  84      -3.313  34.396   0.768  1.00  0.61           H  
ATOM   1232 1HD2 ASN A  84      -0.044  32.431   0.089  1.00  0.61           H  
ATOM   1233 2HD2 ASN A  84      -1.188  33.091  -1.028  1.00  0.61           H  
ATOM   1234  N   SER A  85      -6.012  34.234   1.576  1.00  0.63           N  
ATOM   1235  CA  SER A  85      -7.233  35.024   1.384  1.00  0.63           C  
ATOM   1236  C   SER A  85      -8.456  34.135   1.298  1.00  0.63           C  
ATOM   1237  O   SER A  85      -9.259  34.268   0.371  1.00  0.63           O  
ATOM   1238  CB  SER A  85      -7.129  35.851   0.122  1.00  0.63           C  
ATOM   1239  OG  SER A  85      -6.051  36.744   0.195  1.00  0.63           O  
ATOM   1240  H   SER A  85      -5.378  34.507   2.316  1.00  0.63           H  
ATOM   1241  HA  SER A  85      -7.349  35.687   2.241  1.00  0.63           H  
ATOM   1242 1HB  SER A  85      -7.006  35.201  -0.739  1.00  0.63           H  
ATOM   1243 2HB  SER A  85      -8.053  36.407  -0.021  1.00  0.63           H  
ATOM   1244  HG  SER A  85      -6.201  37.275   0.982  1.00  0.63           H  
ATOM   1245  N   LEU A  86      -8.589  33.255   2.273  1.00  0.66           N  
ATOM   1246  CA  LEU A  86      -9.620  32.230   2.276  1.00  0.66           C  
ATOM   1247  C   LEU A  86     -11.029  32.751   2.354  1.00  0.66           C  
ATOM   1248  O   LEU A  86     -11.304  33.777   2.978  1.00  0.66           O  
ATOM   1249  CB  LEU A  86      -9.332  31.270   3.408  1.00  0.66           C  
ATOM   1250  CG  LEU A  86      -8.052  30.559   3.186  1.00  0.66           C  
ATOM   1251  CD1 LEU A  86      -7.747  29.708   4.359  1.00  0.66           C  
ATOM   1252  CD2 LEU A  86      -8.166  29.790   1.903  1.00  0.66           C  
ATOM   1253  H   LEU A  86      -7.887  33.268   3.019  1.00  0.66           H  
ATOM   1254  HA  LEU A  86      -9.537  31.676   1.339  1.00  0.66           H  
ATOM   1255 1HB  LEU A  86      -9.265  31.824   4.347  1.00  0.66           H  
ATOM   1256 2HB  LEU A  86     -10.135  30.544   3.475  1.00  0.66           H  
ATOM   1257  HG  LEU A  86      -7.244  31.287   3.088  1.00  0.66           H  
ATOM   1258 1HD1 LEU A  86      -6.822  29.207   4.234  1.00  0.66           H  
ATOM   1259 2HD1 LEU A  86      -7.683  30.346   5.233  1.00  0.66           H  
ATOM   1260 3HD1 LEU A  86      -8.539  28.975   4.477  1.00  0.66           H  
ATOM   1261 1HD2 LEU A  86      -7.266  29.314   1.721  1.00  0.66           H  
ATOM   1262 2HD2 LEU A  86      -8.969  29.056   1.974  1.00  0.66           H  
ATOM   1263 3HD2 LEU A  86      -8.376  30.477   1.079  1.00  0.66           H  
ATOM   1264  N   ARG A  87     -11.941  32.027   1.728  1.00  0.69           N  
ATOM   1265  CA  ARG A  87     -13.339  32.424   1.721  1.00  0.69           C  
ATOM   1266  C   ARG A  87     -14.286  31.297   2.057  1.00  0.69           C  
ATOM   1267  O   ARG A  87     -13.916  30.122   2.084  1.00  0.69           O  
ATOM   1268  CB  ARG A  87     -13.729  32.957   0.343  1.00  0.69           C  
ATOM   1269  CG  ARG A  87     -13.534  31.970  -0.805  1.00  0.69           C  
ATOM   1270  CD  ARG A  87     -14.277  32.364  -2.039  1.00  0.69           C  
ATOM   1271  NE  ARG A  87     -15.716  32.217  -1.861  1.00  0.69           N  
ATOM   1272  CZ  ARG A  87     -16.661  32.647  -2.724  1.00  0.69           C  
ATOM   1273  NH1 ARG A  87     -16.308  33.268  -3.832  1.00  0.69           N  
ATOM   1274  NH2 ARG A  87     -17.946  32.450  -2.467  1.00  0.69           N  
ATOM   1275  H   ARG A  87     -11.656  31.193   1.192  1.00  0.69           H  
ATOM   1276  HA  ARG A  87     -13.477  33.215   2.457  1.00  0.69           H  
ATOM   1277 1HB  ARG A  87     -14.778  33.244   0.345  1.00  0.69           H  
ATOM   1278 2HB  ARG A  87     -13.140  33.844   0.116  1.00  0.69           H  
ATOM   1279 1HG  ARG A  87     -12.474  31.936  -1.059  1.00  0.69           H  
ATOM   1280 2HG  ARG A  87     -13.854  30.974  -0.502  1.00  0.69           H  
ATOM   1281 1HD  ARG A  87     -14.064  33.402  -2.278  1.00  0.69           H  
ATOM   1282 2HD  ARG A  87     -13.966  31.725  -2.863  1.00  0.69           H  
ATOM   1283  HE  ARG A  87     -16.022  31.716  -1.018  1.00  0.69           H  
ATOM   1284 1HH1 ARG A  87     -15.333  33.419  -4.034  1.00  0.69           H  
ATOM   1285 2HH1 ARG A  87     -17.014  33.591  -4.478  1.00  0.69           H  
ATOM   1286 1HH2 ARG A  87     -18.242  31.979  -1.617  1.00  0.69           H  
ATOM   1287 2HH2 ARG A  87     -18.641  32.772  -3.118  1.00  0.69           H  
ATOM   1288  N   ALA A  88     -15.525  31.650   2.343  1.00  0.70           N  
ATOM   1289  CA  ALA A  88     -16.510  30.616   2.524  1.00  0.70           C  
ATOM   1290  C   ALA A  88     -16.532  29.880   1.206  1.00  0.70           C  
ATOM   1291  O   ALA A  88     -16.207  30.476   0.183  1.00  0.70           O  
ATOM   1292  CB  ALA A  88     -17.853  31.175   2.905  1.00  0.70           C  
ATOM   1293  H   ALA A  88     -15.791  32.625   2.380  1.00  0.70           H  
ATOM   1294  HA  ALA A  88     -16.173  29.927   3.303  1.00  0.70           H  
ATOM   1295 1HB  ALA A  88     -18.569  30.359   3.009  1.00  0.70           H  
ATOM   1296 2HB  ALA A  88     -17.771  31.709   3.852  1.00  0.70           H  
ATOM   1297 3HB  ALA A  88     -18.194  31.859   2.129  1.00  0.70           H  
ATOM   1298  N   GLU A  89     -16.864  28.604   1.233  1.00  0.70           N  
ATOM   1299  CA  GLU A  89     -16.812  27.683   0.088  1.00  0.70           C  
ATOM   1300  C   GLU A  89     -15.383  27.176  -0.210  1.00  0.70           C  
ATOM   1301  O   GLU A  89     -15.215  26.274  -1.030  1.00  0.70           O  
ATOM   1302  CB  GLU A  89     -17.390  28.306  -1.201  1.00  0.70           C  
ATOM   1303  CG  GLU A  89     -18.835  28.844  -1.091  1.00  0.70           C  
ATOM   1304  CD  GLU A  89     -19.873  27.766  -0.871  1.00  0.70           C  
ATOM   1305  OE1 GLU A  89     -19.702  26.663  -1.356  1.00  0.70           O  
ATOM   1306  OE2 GLU A  89     -20.844  28.051  -0.214  1.00  0.70           O  
ATOM   1307  H   GLU A  89     -17.153  28.220   2.123  1.00  0.70           H  
ATOM   1308  HA  GLU A  89     -17.420  26.812   0.333  1.00  0.70           H  
ATOM   1309 1HB  GLU A  89     -16.740  29.073  -1.607  1.00  0.70           H  
ATOM   1310 2HB  GLU A  89     -17.430  27.525  -1.959  1.00  0.70           H  
ATOM   1311 1HG  GLU A  89     -18.900  29.558  -0.276  1.00  0.70           H  
ATOM   1312 2HG  GLU A  89     -19.069  29.377  -2.011  1.00  0.70           H  
ATOM   1313  N   ASP A  90     -14.373  27.629   0.560  1.00  0.68           N  
ATOM   1314  CA  ASP A  90     -13.072  26.952   0.530  1.00  0.68           C  
ATOM   1315  C   ASP A  90     -13.104  25.857   1.594  1.00  0.68           C  
ATOM   1316  O   ASP A  90     -12.178  25.041   1.699  1.00  0.68           O  
ATOM   1317  CB  ASP A  90     -11.866  27.884   0.756  1.00  0.68           C  
ATOM   1318  CG  ASP A  90     -11.491  28.818  -0.431  1.00  0.68           C  
ATOM   1319  OD1 ASP A  90     -11.480  28.358  -1.574  1.00  0.68           O  
ATOM   1320  OD2 ASP A  90     -11.212  29.985  -0.192  1.00  0.68           O  
ATOM   1321  H   ASP A  90     -14.492  28.435   1.174  1.00  0.68           H  
ATOM   1322  HA  ASP A  90     -12.947  26.475  -0.438  1.00  0.68           H  
ATOM   1323 1HB  ASP A  90     -12.068  28.506   1.618  1.00  0.68           H  
ATOM   1324 2HB  ASP A  90     -10.991  27.281   1.003  1.00  0.68           H  
ATOM   1325  N   THR A  91     -14.201  25.852   2.374  1.00  0.65           N  
ATOM   1326  CA  THR A  91     -14.445  24.842   3.391  1.00  0.65           C  
ATOM   1327  C   THR A  91     -14.609  23.522   2.670  1.00  0.65           C  
ATOM   1328  O   THR A  91     -15.456  23.402   1.782  1.00  0.65           O  
ATOM   1329  CB  THR A  91     -15.736  25.148   4.194  1.00  0.65           C  
ATOM   1330  OG1 THR A  91     -15.624  26.422   4.880  1.00  0.65           O  
ATOM   1331  CG2 THR A  91     -16.080  24.009   5.167  1.00  0.65           C  
ATOM   1332  H   THR A  91     -14.892  26.566   2.223  1.00  0.65           H  
ATOM   1333  HA  THR A  91     -13.589  24.786   4.058  1.00  0.65           H  
ATOM   1334  HB  THR A  91     -16.559  25.231   3.488  1.00  0.65           H  
ATOM   1335  HG1 THR A  91     -16.444  26.599   5.368  1.00  0.65           H  
ATOM   1336 1HG2 THR A  91     -17.009  24.244   5.683  1.00  0.65           H  
ATOM   1337 2HG2 THR A  91     -16.203  23.085   4.602  1.00  0.65           H  
ATOM   1338 3HG2 THR A  91     -15.311  23.865   5.882  1.00  0.65           H  
ATOM   1339  N   ALA A  92     -13.788  22.551   3.028  1.00  0.62           N  
ATOM   1340  CA  ALA A  92     -13.805  21.271   2.337  1.00  0.62           C  
ATOM   1341  C   ALA A  92     -12.873  20.274   2.976  1.00  0.62           C  
ATOM   1342  O   ALA A  92     -11.980  20.639   3.748  1.00  0.62           O  
ATOM   1343  CB  ALA A  92     -13.413  21.438   0.877  1.00  0.62           C  
ATOM   1344  H   ALA A  92     -13.159  22.721   3.812  1.00  0.62           H  
ATOM   1345  HA  ALA A  92     -14.812  20.868   2.399  1.00  0.62           H  
ATOM   1346 1HB  ALA A  92     -13.447  20.472   0.391  1.00  0.62           H  
ATOM   1347 2HB  ALA A  92     -14.079  22.112   0.355  1.00  0.62           H  
ATOM   1348 3HB  ALA A  92     -12.412  21.828   0.821  1.00  0.62           H  
ATOM   1349  N   LEU A  93     -13.037  19.018   2.601  1.00  0.61           N  
ATOM   1350  CA  LEU A  93     -12.047  18.020   2.944  1.00  0.61           C  
ATOM   1351  C   LEU A  93     -11.049  17.967   1.788  1.00  0.61           C  
ATOM   1352  O   LEU A  93     -11.432  17.777   0.629  1.00  0.61           O  
ATOM   1353  CB  LEU A  93     -12.710  16.657   3.175  1.00  0.61           C  
ATOM   1354  CG  LEU A  93     -11.781  15.504   3.535  1.00  0.61           C  
ATOM   1355  CD1 LEU A  93     -11.134  15.789   4.852  1.00  0.61           C  
ATOM   1356  CD2 LEU A  93     -12.588  14.219   3.598  1.00  0.61           C  
ATOM   1357  H   LEU A  93     -13.832  18.752   2.017  1.00  0.61           H  
ATOM   1358  HA  LEU A  93     -11.518  18.320   3.846  1.00  0.61           H  
ATOM   1359 1HB  LEU A  93     -13.431  16.759   3.983  1.00  0.61           H  
ATOM   1360 2HB  LEU A  93     -13.251  16.378   2.266  1.00  0.61           H  
ATOM   1361  HG  LEU A  93     -10.993  15.414   2.782  1.00  0.61           H  
ATOM   1362 1HD1 LEU A  93     -10.456  14.976   5.115  1.00  0.61           H  
ATOM   1363 2HD1 LEU A  93     -10.589  16.699   4.757  1.00  0.61           H  
ATOM   1364 3HD1 LEU A  93     -11.894  15.896   5.623  1.00  0.61           H  
ATOM   1365 1HD2 LEU A  93     -11.928  13.389   3.854  1.00  0.61           H  
ATOM   1366 2HD2 LEU A  93     -13.366  14.312   4.352  1.00  0.61           H  
ATOM   1367 3HD2 LEU A  93     -13.045  14.031   2.624  1.00  0.61           H  
ATOM   1368  N   TYR A  94      -9.783  18.216   2.080  1.00  0.61           N  
ATOM   1369  CA  TYR A  94      -8.754  18.231   1.052  1.00  0.61           C  
ATOM   1370  C   TYR A  94      -8.023  16.919   1.056  1.00  0.61           C  
ATOM   1371  O   TYR A  94      -7.755  16.375   2.121  1.00  0.61           O  
ATOM   1372  CB  TYR A  94      -7.794  19.400   1.291  1.00  0.61           C  
ATOM   1373  CG  TYR A  94      -8.402  20.767   0.935  1.00  0.61           C  
ATOM   1374  CD1 TYR A  94      -9.270  21.394   1.809  1.00  0.61           C  
ATOM   1375  CD2 TYR A  94      -8.052  21.403  -0.265  1.00  0.61           C  
ATOM   1376  CE1 TYR A  94      -9.818  22.620   1.475  1.00  0.61           C  
ATOM   1377  CE2 TYR A  94      -8.598  22.645  -0.581  1.00  0.61           C  
ATOM   1378  CZ  TYR A  94      -9.494  23.243   0.294  1.00  0.61           C  
ATOM   1379  OH  TYR A  94     -10.087  24.470   0.007  1.00  0.61           O  
ATOM   1380  H   TYR A  94      -9.515  18.390   3.048  1.00  0.61           H  
ATOM   1381  HA  TYR A  94      -9.221  18.352   0.078  1.00  0.61           H  
ATOM   1382 1HB  TYR A  94      -7.505  19.415   2.345  1.00  0.61           H  
ATOM   1383 2HB  TYR A  94      -6.897  19.260   0.701  1.00  0.61           H  
ATOM   1384  HD1 TYR A  94      -9.544  20.912   2.752  1.00  0.61           H  
ATOM   1385  HD2 TYR A  94      -7.354  20.920  -0.955  1.00  0.61           H  
ATOM   1386  HE1 TYR A  94     -10.520  23.103   2.141  1.00  0.61           H  
ATOM   1387  HE2 TYR A  94      -8.332  23.138  -1.516  1.00  0.61           H  
ATOM   1388  HH  TYR A  94     -10.790  24.659   0.685  1.00  0.61           H  
ATOM   1389  N   HIS A  95      -7.679  16.427  -0.127  1.00  0.64           N  
ATOM   1390  CA  HIS A  95      -6.910  15.194  -0.233  1.00  0.64           C  
ATOM   1391  C   HIS A  95      -5.730  15.354  -1.160  1.00  0.64           C  
ATOM   1392  O   HIS A  95      -5.796  16.021  -2.194  1.00  0.64           O  
ATOM   1393  CB  HIS A  95      -7.742  14.018  -0.775  1.00  0.64           C  
ATOM   1394  CG  HIS A  95      -8.885  13.542   0.058  1.00  0.64           C  
ATOM   1395  ND1 HIS A  95      -8.772  12.498   0.969  1.00  0.64           N  
ATOM   1396  CD2 HIS A  95     -10.178  13.943   0.101  1.00  0.64           C  
ATOM   1397  CE1 HIS A  95      -9.946  12.284   1.526  1.00  0.64           C  
ATOM   1398  NE2 HIS A  95     -10.815  13.141   1.010  1.00  0.64           N  
ATOM   1399  H   HIS A  95      -7.957  16.930  -0.969  1.00  0.64           H  
ATOM   1400  HA  HIS A  95      -6.518  14.916   0.744  1.00  0.64           H  
ATOM   1401 1HB  HIS A  95      -8.133  14.274  -1.729  1.00  0.64           H  
ATOM   1402 2HB  HIS A  95      -7.074  13.165  -0.928  1.00  0.64           H  
ATOM   1403  HD1 HIS A  95      -7.947  11.909   1.154  1.00  0.64           H  
ATOM   1404  HD2 HIS A  95     -10.738  14.716  -0.433  1.00  0.64           H  
ATOM   1405  HE1 HIS A  95     -10.062  11.500   2.277  1.00  0.64           H  
ATOM   1406  N   CYS A  96      -4.672  14.674  -0.799  1.00  0.71           N  
ATOM   1407  CA  CYS A  96      -3.447  14.560  -1.554  1.00  0.71           C  
ATOM   1408  C   CYS A  96      -3.532  13.304  -2.385  1.00  0.71           C  
ATOM   1409  O   CYS A  96      -3.947  12.247  -1.898  1.00  0.71           O  
ATOM   1410  CB  CYS A  96      -2.276  14.513  -0.602  1.00  0.71           C  
ATOM   1411  SG  CYS A  96      -0.682  14.326  -1.292  1.00  0.71           S  
ATOM   1412  H   CYS A  96      -4.713  14.188   0.095  1.00  0.71           H  
ATOM   1413  HA  CYS A  96      -3.341  15.426  -2.207  1.00  0.71           H  
ATOM   1414 1HB  CYS A  96      -2.294  15.421  -0.019  1.00  0.71           H  
ATOM   1415 2HB  CYS A  96      -2.424  13.687   0.086  1.00  0.71           H  
ATOM   1416  N   ALA A  97      -3.204  13.406  -3.655  1.00  0.82           N  
ATOM   1417  CA  ALA A  97      -3.288  12.235  -4.493  1.00  0.82           C  
ATOM   1418  C   ALA A  97      -2.091  12.107  -5.414  1.00  0.82           C  
ATOM   1419  O   ALA A  97      -1.592  13.084  -5.975  1.00  0.82           O  
ATOM   1420  CB  ALA A  97      -4.571  12.298  -5.300  1.00  0.82           C  
ATOM   1421  H   ALA A  97      -2.908  14.299  -4.030  1.00  0.82           H  
ATOM   1422  HA  ALA A  97      -3.302  11.369  -3.846  1.00  0.82           H  
ATOM   1423 1HB  ALA A  97      -4.662  11.397  -5.897  1.00  0.82           H  
ATOM   1424 2HB  ALA A  97      -5.412  12.366  -4.621  1.00  0.82           H  
ATOM   1425 3HB  ALA A  97      -4.557  13.173  -5.949  1.00  0.82           H  
ATOM   1426  N   ARG A  98      -1.634  10.874  -5.588  1.00  1.01           N  
ATOM   1427  CA  ARG A  98      -0.494  10.606  -6.448  1.00  1.01           C  
ATOM   1428  C   ARG A  98      -0.952  10.273  -7.830  1.00  1.01           C  
ATOM   1429  O   ARG A  98      -1.664   9.278  -8.024  1.00  1.01           O  
ATOM   1430  CB  ARG A  98       0.366   9.483  -5.903  1.00  1.01           C  
ATOM   1431  CG  ARG A  98       1.532   9.104  -6.786  1.00  1.01           C  
ATOM   1432  CD  ARG A  98       2.529   8.237  -6.095  1.00  1.01           C  
ATOM   1433  NE  ARG A  98       3.309   8.981  -5.142  1.00  1.01           N  
ATOM   1434  CZ  ARG A  98       4.297   8.466  -4.391  1.00  1.01           C  
ATOM   1435  NH1 ARG A  98       4.617   7.210  -4.511  1.00  1.01           N  
ATOM   1436  NH2 ARG A  98       4.931   9.238  -3.541  1.00  1.01           N  
ATOM   1437  H   ARG A  98      -2.112  10.113  -5.116  1.00  1.01           H  
ATOM   1438  HA  ARG A  98       0.124  11.498  -6.510  1.00  1.01           H  
ATOM   1439 1HB  ARG A  98       0.768   9.764  -4.934  1.00  1.01           H  
ATOM   1440 2HB  ARG A  98      -0.246   8.601  -5.761  1.00  1.01           H  
ATOM   1441 1HG  ARG A  98       1.167   8.584  -7.677  1.00  1.01           H  
ATOM   1442 2HG  ARG A  98       2.037  10.025  -7.088  1.00  1.01           H  
ATOM   1443 1HD  ARG A  98       2.004   7.451  -5.556  1.00  1.01           H  
ATOM   1444 2HD  ARG A  98       3.199   7.786  -6.802  1.00  1.01           H  
ATOM   1445  HE  ARG A  98       3.086   9.960  -5.024  1.00  1.01           H  
ATOM   1446 1HH1 ARG A  98       4.131   6.644  -5.191  1.00  1.01           H  
ATOM   1447 2HH1 ARG A  98       5.354   6.804  -3.905  1.00  1.01           H  
ATOM   1448 1HH2 ARG A  98       4.664  10.211  -3.474  1.00  1.01           H  
ATOM   1449 2HH2 ARG A  98       5.683   8.864  -2.974  1.00  1.01           H  
ATOM   1450  N   VAL A  99      -0.543  11.126  -8.771  1.00  1.30           N  
ATOM   1451  CA  VAL A  99      -0.931  11.059 -10.175  1.00  1.30           C  
ATOM   1452  C   VAL A  99      -0.139   9.912 -10.755  1.00  1.30           C  
ATOM   1453  O   VAL A  99       1.078   9.859 -10.548  1.00  1.30           O  
ATOM   1454  CB  VAL A  99      -0.667  12.384 -10.895  1.00  1.30           C  
ATOM   1455  CG1 VAL A  99      -1.014  12.259 -12.374  1.00  1.30           C  
ATOM   1456  CG2 VAL A  99      -1.481  13.489 -10.208  1.00  1.30           C  
ATOM   1457  H   VAL A  99       0.100  11.859  -8.480  1.00  1.30           H  
ATOM   1458  HA  VAL A  99      -1.985  10.878 -10.264  1.00  1.30           H  
ATOM   1459  HB  VAL A  99       0.379  12.617 -10.833  1.00  1.30           H  
ATOM   1460 1HG1 VAL A  99      -0.813  13.201 -12.881  1.00  1.30           H  
ATOM   1461 2HG1 VAL A  99      -0.406  11.468 -12.826  1.00  1.30           H  
ATOM   1462 3HG1 VAL A  99      -2.073  12.008 -12.483  1.00  1.30           H  
ATOM   1463 1HG2 VAL A  99      -1.290  14.443 -10.695  1.00  1.30           H  
ATOM   1464 2HG2 VAL A  99      -2.545  13.255 -10.271  1.00  1.30           H  
ATOM   1465 3HG2 VAL A  99      -1.186  13.555  -9.156  1.00  1.30           H  
ATOM   1466  N   GLY A 100      -0.794   8.999 -11.468  1.00  1.70           N  
ATOM   1467  CA  GLY A 100      -0.093   7.819 -11.925  1.00  1.70           C  
ATOM   1468  C   GLY A 100       1.085   8.085 -12.850  1.00  1.70           C  
ATOM   1469  O   GLY A 100       1.318   9.202 -13.318  1.00  1.70           O  
ATOM   1470  H   GLY A 100      -1.796   9.066 -11.661  1.00  1.70           H  
ATOM   1471 1HA  GLY A 100       0.260   7.272 -11.053  1.00  1.70           H  
ATOM   1472 2HA  GLY A 100      -0.805   7.158 -12.419  1.00  1.70           H  
ATOM   1473  N   TYR A 101       1.790   6.996 -13.141  1.00  2.24           N  
ATOM   1474  CA  TYR A 101       3.022   6.946 -13.933  1.00  2.24           C  
ATOM   1475  C   TYR A 101       3.012   7.740 -15.234  1.00  2.24           C  
ATOM   1476  O   TYR A 101       4.054   8.273 -15.634  1.00  2.24           O  
ATOM   1477  CB  TYR A 101       3.387   5.495 -14.233  1.00  2.24           C  
ATOM   1478  CG  TYR A 101       4.630   5.356 -15.083  1.00  2.24           C  
ATOM   1479  CD1 TYR A 101       5.866   5.504 -14.502  1.00  2.24           C  
ATOM   1480  CD2 TYR A 101       4.527   5.072 -16.437  1.00  2.24           C  
ATOM   1481  CE1 TYR A 101       7.015   5.381 -15.262  1.00  2.24           C  
ATOM   1482  CE2 TYR A 101       5.667   4.943 -17.204  1.00  2.24           C  
ATOM   1483  CZ  TYR A 101       6.909   5.097 -16.623  1.00  2.24           C  
ATOM   1484  OH  TYR A 101       8.049   4.974 -17.389  1.00  2.24           O  
ATOM   1485  H   TYR A 101       1.470   6.131 -12.723  1.00  2.24           H  
ATOM   1486  HA  TYR A 101       3.814   7.362 -13.315  1.00  2.24           H  
ATOM   1487 1HB  TYR A 101       3.552   4.961 -13.295  1.00  2.24           H  
ATOM   1488 2HB  TYR A 101       2.562   5.011 -14.752  1.00  2.24           H  
ATOM   1489  HD1 TYR A 101       5.925   5.724 -13.440  1.00  2.24           H  
ATOM   1490  HD2 TYR A 101       3.547   4.952 -16.895  1.00  2.24           H  
ATOM   1491  HE1 TYR A 101       7.996   5.505 -14.796  1.00  2.24           H  
ATOM   1492  HE2 TYR A 101       5.584   4.724 -18.269  1.00  2.24           H  
ATOM   1493  HH  TYR A 101       7.804   4.808 -18.306  1.00  2.24           H  
ATOM   1494  N   CYS A 102       1.882   7.707 -15.949  1.00  2.87           N  
ATOM   1495  CA  CYS A 102       1.738   8.378 -17.237  1.00  2.87           C  
ATOM   1496  C   CYS A 102       2.555   7.622 -18.278  1.00  2.87           C  
ATOM   1497  O   CYS A 102       2.326   6.436 -18.499  1.00  2.87           O  
ATOM   1498  CB  CYS A 102       2.168   9.857 -17.110  1.00  2.87           C  
ATOM   1499  SG  CYS A 102       1.995  10.880 -18.584  1.00  2.87           S  
ATOM   1500  H   CYS A 102       1.084   7.234 -15.552  1.00  2.87           H  
ATOM   1501  HA  CYS A 102       0.689   8.352 -17.530  1.00  2.87           H  
ATOM   1502 1HB  CYS A 102       1.579  10.323 -16.319  1.00  2.87           H  
ATOM   1503 2HB  CYS A 102       3.196   9.932 -16.810  1.00  2.87           H  
ATOM   1504  N   GLY A 103       3.521   8.277 -18.897  1.00  3.52           N  
ATOM   1505  CA  GLY A 103       4.418   7.617 -19.826  1.00  3.52           C  
ATOM   1506  C   GLY A 103       5.839   7.738 -19.305  1.00  3.52           C  
ATOM   1507  O   GLY A 103       6.797   7.388 -19.998  1.00  3.52           O  
ATOM   1508  H   GLY A 103       3.664   9.258 -18.713  1.00  3.52           H  
ATOM   1509 1HA  GLY A 103       4.148   6.568 -19.931  1.00  3.52           H  
ATOM   1510 2HA  GLY A 103       4.340   8.083 -20.806  1.00  3.52           H  
ATOM   1511  N   GLY A 104       5.965   8.267 -18.090  1.00  4.08           N  
ATOM   1512  CA  GLY A 104       7.254   8.534 -17.485  1.00  4.08           C  
ATOM   1513  C   GLY A 104       7.682   9.943 -17.877  1.00  4.08           C  
ATOM   1514  O   GLY A 104       7.393  10.396 -18.985  1.00  4.08           O  
ATOM   1515  H   GLY A 104       5.135   8.467 -17.530  1.00  4.08           H  
ATOM   1516 1HA  GLY A 104       7.177   8.448 -16.400  1.00  4.08           H  
ATOM   1517 2HA  GLY A 104       7.989   7.807 -17.825  1.00  4.08           H  
ATOM   1518  N   ASP A 105       8.348  10.645 -16.966  1.00  4.45           N  
ATOM   1519  CA  ASP A 105       8.841  12.007 -17.211  1.00  4.45           C  
ATOM   1520  C   ASP A 105       7.751  12.963 -17.730  1.00  4.45           C  
ATOM   1521  O   ASP A 105       8.028  13.870 -18.526  1.00  4.45           O  
ATOM   1522  CB  ASP A 105       9.988  11.996 -18.232  1.00  4.45           C  
ATOM   1523  CG  ASP A 105      11.209  11.184 -17.794  1.00  4.45           C  
ATOM   1524  OD1 ASP A 105      11.299  10.848 -16.643  1.00  4.45           O  
ATOM   1525  OD2 ASP A 105      12.041  10.908 -18.625  1.00  4.45           O  
ATOM   1526  H   ASP A 105       8.541  10.213 -16.073  1.00  4.45           H  
ATOM   1527  HA  ASP A 105       9.216  12.405 -16.264  1.00  4.45           H  
ATOM   1528 1HB  ASP A 105       9.629  11.599 -19.185  1.00  4.45           H  
ATOM   1529 2HB  ASP A 105      10.308  13.022 -18.414  1.00  4.45           H  
ATOM   1530  N   CYS A 106       6.524  12.839 -17.234  1.00  4.63           N  
ATOM   1531  CA  CYS A 106       5.457  13.716 -17.706  1.00  4.63           C  
ATOM   1532  C   CYS A 106       5.489  15.056 -17.001  1.00  4.63           C  
ATOM   1533  O   CYS A 106       4.727  15.324 -16.075  1.00  4.63           O  
ATOM   1534  CB  CYS A 106       4.087  13.049 -17.624  1.00  4.63           C  
ATOM   1535  SG  CYS A 106       3.932  11.623 -18.786  1.00  4.63           S  
ATOM   1536  H   CYS A 106       6.326  12.110 -16.564  1.00  4.63           H  
ATOM   1537  HA  CYS A 106       5.630  13.904 -18.767  1.00  4.63           H  
ATOM   1538 1HB  CYS A 106       3.914  12.687 -16.612  1.00  4.63           H  
ATOM   1539 2HB  CYS A 106       3.308  13.776 -17.859  1.00  4.63           H  
ATOM   1540  N   TYR A 107       6.441  15.866 -17.452  1.00  4.64           N  
ATOM   1541  CA  TYR A 107       6.757  17.188 -16.923  1.00  4.64           C  
ATOM   1542  C   TYR A 107       5.557  18.131 -16.877  1.00  4.64           C  
ATOM   1543  O   TYR A 107       5.317  18.786 -15.864  1.00  4.64           O  
ATOM   1544  CB  TYR A 107       7.873  17.810 -17.769  1.00  4.64           C  
ATOM   1545  CG  TYR A 107       8.236  19.231 -17.403  1.00  4.64           C  
ATOM   1546  CD1 TYR A 107       9.087  19.489 -16.342  1.00  4.64           C  
ATOM   1547  CD2 TYR A 107       7.704  20.283 -18.138  1.00  4.64           C  
ATOM   1548  CE1 TYR A 107       9.398  20.795 -16.019  1.00  4.64           C  
ATOM   1549  CE2 TYR A 107       8.017  21.582 -17.813  1.00  4.64           C  
ATOM   1550  CZ  TYR A 107       8.857  21.842 -16.757  1.00  4.64           C  
ATOM   1551  OH  TYR A 107       9.159  23.144 -16.426  1.00  4.64           O  
ATOM   1552  H   TYR A 107       7.011  15.479 -18.205  1.00  4.64           H  
ATOM   1553  HA  TYR A 107       7.113  17.068 -15.900  1.00  4.64           H  
ATOM   1554 1HB  TYR A 107       8.771  17.196 -17.681  1.00  4.64           H  
ATOM   1555 2HB  TYR A 107       7.576  17.798 -18.816  1.00  4.64           H  
ATOM   1556  HD1 TYR A 107       9.508  18.665 -15.762  1.00  4.64           H  
ATOM   1557  HD2 TYR A 107       7.031  20.079 -18.974  1.00  4.64           H  
ATOM   1558  HE1 TYR A 107      10.063  21.004 -15.192  1.00  4.64           H  
ATOM   1559  HE2 TYR A 107       7.594  22.405 -18.388  1.00  4.64           H  
ATOM   1560  HH  TYR A 107       9.212  23.226 -15.450  1.00  4.64           H  
ATOM   1561  N   SER A 108       4.835  18.268 -17.986  1.00  4.54           N  
ATOM   1562  CA  SER A 108       3.701  19.185 -17.971  1.00  4.54           C  
ATOM   1563  C   SER A 108       2.648  18.696 -16.981  1.00  4.54           C  
ATOM   1564  O   SER A 108       2.313  17.507 -16.961  1.00  4.54           O  
ATOM   1565  CB  SER A 108       3.097  19.304 -19.355  1.00  4.54           C  
ATOM   1566  OG  SER A 108       4.011  19.871 -20.259  1.00  4.54           O  
ATOM   1567  H   SER A 108       5.056  17.725 -18.807  1.00  4.54           H  
ATOM   1568  HA  SER A 108       4.052  20.167 -17.648  1.00  4.54           H  
ATOM   1569 1HB  SER A 108       2.796  18.318 -19.706  1.00  4.54           H  
ATOM   1570 2HB  SER A 108       2.200  19.920 -19.303  1.00  4.54           H  
ATOM   1571  HG  SER A 108       3.531  19.979 -21.087  1.00  4.54           H  
ATOM   1572  N   LEU A 109       2.024  19.607 -16.234  1.00  4.37           N  
ATOM   1573  CA  LEU A 109       1.015  19.151 -15.287  1.00  4.37           C  
ATOM   1574  C   LEU A 109      -0.330  18.925 -15.936  1.00  4.37           C  
ATOM   1575  O   LEU A 109      -1.240  19.742 -15.813  1.00  4.37           O  
ATOM   1576  CB  LEU A 109       0.766  20.141 -14.168  1.00  4.37           C  
ATOM   1577  CG  LEU A 109      -0.127  19.555 -13.108  1.00  4.37           C  
ATOM   1578  CD1 LEU A 109       0.652  18.495 -12.349  1.00  4.37           C  
ATOM   1579  CD2 LEU A 109      -0.664  20.623 -12.253  1.00  4.37           C  
ATOM   1580  H   LEU A 109       2.284  20.582 -16.286  1.00  4.37           H  
ATOM   1581  HA  LEU A 109       1.354  18.208 -14.856  1.00  4.37           H  
ATOM   1582 1HB  LEU A 109       1.718  20.415 -13.707  1.00  4.37           H  
ATOM   1583 2HB  LEU A 109       0.293  21.037 -14.568  1.00  4.37           H  
ATOM   1584  HG  LEU A 109      -0.949  19.057 -13.587  1.00  4.37           H  
ATOM   1585 1HD1 LEU A 109       0.024  18.034 -11.596  1.00  4.37           H  
ATOM   1586 2HD1 LEU A 109       1.002  17.733 -13.044  1.00  4.37           H  
ATOM   1587 3HD1 LEU A 109       1.500  18.963 -11.872  1.00  4.37           H  
ATOM   1588 1HD2 LEU A 109      -1.325  20.201 -11.510  1.00  4.37           H  
ATOM   1589 2HD2 LEU A 109       0.153  21.127 -11.782  1.00  4.37           H  
ATOM   1590 3HD2 LEU A 109      -1.219  21.322 -12.865  1.00  4.37           H  
ATOM   1591  N   SER A 110      -0.451  17.804 -16.613  1.00  4.09           N  
ATOM   1592  CA  SER A 110      -1.668  17.495 -17.343  1.00  4.09           C  
ATOM   1593  C   SER A 110      -2.788  16.924 -16.486  1.00  4.09           C  
ATOM   1594  O   SER A 110      -3.957  16.984 -16.861  1.00  4.09           O  
ATOM   1595  CB  SER A 110      -1.353  16.445 -18.376  1.00  4.09           C  
ATOM   1596  OG  SER A 110      -1.012  15.228 -17.732  1.00  4.09           O  
ATOM   1597  H   SER A 110       0.378  17.209 -16.669  1.00  4.09           H  
ATOM   1598  HA  SER A 110      -2.024  18.408 -17.822  1.00  4.09           H  
ATOM   1599 1HB  SER A 110      -2.222  16.295 -19.012  1.00  4.09           H  
ATOM   1600 2HB  SER A 110      -0.530  16.775 -19.007  1.00  4.09           H  
ATOM   1601  HG  SER A 110      -0.074  15.314 -17.496  1.00  4.09           H  
ATOM   1602  N   LEU A 111      -2.421  16.292 -15.369  1.00  3.69           N  
ATOM   1603  CA  LEU A 111      -3.366  15.565 -14.510  1.00  3.69           C  
ATOM   1604  C   LEU A 111      -4.165  14.539 -15.344  1.00  3.69           C  
ATOM   1605  O   LEU A 111      -5.299  14.198 -15.005  1.00  3.69           O  
ATOM   1606  CB  LEU A 111      -4.316  16.544 -13.789  1.00  3.69           C  
ATOM   1607  CG  LEU A 111      -3.618  17.614 -12.925  1.00  3.69           C  
ATOM   1608  CD1 LEU A 111      -4.643  18.547 -12.325  1.00  3.69           C  
ATOM   1609  CD2 LEU A 111      -2.806  16.931 -11.833  1.00  3.69           C  
ATOM   1610  H   LEU A 111      -1.445  16.309 -15.121  1.00  3.69           H  
ATOM   1611  HA  LEU A 111      -2.800  15.020 -13.756  1.00  3.69           H  
ATOM   1612 1HB  LEU A 111      -4.933  17.054 -14.525  1.00  3.69           H  
ATOM   1613 2HB  LEU A 111      -4.975  15.970 -13.137  1.00  3.69           H  
ATOM   1614  HG  LEU A 111      -2.970  18.205 -13.551  1.00  3.69           H  
ATOM   1615 1HD1 LEU A 111      -4.136  19.308 -11.727  1.00  3.69           H  
ATOM   1616 2HD1 LEU A 111      -5.207  19.029 -13.123  1.00  3.69           H  
ATOM   1617 3HD1 LEU A 111      -5.312  17.992 -11.705  1.00  3.69           H  
ATOM   1618 1HD2 LEU A 111      -2.310  17.685 -11.227  1.00  3.69           H  
ATOM   1619 2HD2 LEU A 111      -3.463  16.340 -11.201  1.00  3.69           H  
ATOM   1620 3HD2 LEU A 111      -2.062  16.280 -12.289  1.00  3.69           H  
ATOM   1621  N   ALA A 112      -3.546  14.041 -16.429  1.00  3.18           N  
ATOM   1622  CA  ALA A 112      -4.139  13.089 -17.360  1.00  3.18           C  
ATOM   1623  C   ALA A 112      -4.303  11.713 -16.750  1.00  3.18           C  
ATOM   1624  O   ALA A 112      -3.598  11.340 -15.810  1.00  3.18           O  
ATOM   1625  CB  ALA A 112      -3.291  12.989 -18.614  1.00  3.18           C  
ATOM   1626  H   ALA A 112      -2.616  14.387 -16.664  1.00  3.18           H  
ATOM   1627  HA  ALA A 112      -5.129  13.456 -17.627  1.00  3.18           H  
ATOM   1628 1HB  ALA A 112      -3.756  12.302 -19.317  1.00  3.18           H  
ATOM   1629 2HB  ALA A 112      -3.205  13.973 -19.069  1.00  3.18           H  
ATOM   1630 3HB  ALA A 112      -2.299  12.624 -18.351  1.00  3.18           H  
ATOM   1631  N   GLY A 113      -5.211  10.928 -17.319  1.00  2.61           N  
ATOM   1632  CA  GLY A 113      -5.420   9.580 -16.820  1.00  2.61           C  
ATOM   1633  C   GLY A 113      -6.058   9.638 -15.447  1.00  2.61           C  
ATOM   1634  O   GLY A 113      -7.188  10.104 -15.304  1.00  2.61           O  
ATOM   1635  H   GLY A 113      -5.770  11.272 -18.086  1.00  2.61           H  
ATOM   1636 1HA  GLY A 113      -6.061   9.025 -17.505  1.00  2.61           H  
ATOM   1637 2HA  GLY A 113      -4.467   9.055 -16.764  1.00  2.61           H  
ATOM   1638  N   PHE A 114      -5.359   9.130 -14.450  1.00  2.07           N  
ATOM   1639  CA  PHE A 114      -5.889   9.133 -13.103  1.00  2.07           C  
ATOM   1640  C   PHE A 114      -4.786   8.981 -12.050  1.00  2.07           C  
ATOM   1641  O   PHE A 114      -3.669   8.575 -12.389  1.00  2.07           O  
ATOM   1642  CB  PHE A 114      -6.892   7.981 -12.977  1.00  2.07           C  
ATOM   1643  CG  PHE A 114      -6.313   6.646 -13.430  1.00  2.07           C  
ATOM   1644  CD1 PHE A 114      -5.666   5.805 -12.552  1.00  2.07           C  
ATOM   1645  CD2 PHE A 114      -6.434   6.234 -14.757  1.00  2.07           C  
ATOM   1646  CE1 PHE A 114      -5.139   4.603 -12.959  1.00  2.07           C  
ATOM   1647  CE2 PHE A 114      -5.910   5.024 -15.175  1.00  2.07           C  
ATOM   1648  CZ  PHE A 114      -5.258   4.208 -14.272  1.00  2.07           C  
ATOM   1649  H   PHE A 114      -4.435   8.768 -14.633  1.00  2.07           H  
ATOM   1650  HA  PHE A 114      -6.424  10.067 -12.979  1.00  2.07           H  
ATOM   1651 1HB  PHE A 114      -7.198   7.877 -11.935  1.00  2.07           H  
ATOM   1652 2HB  PHE A 114      -7.783   8.193 -13.566  1.00  2.07           H  
ATOM   1653  HD1 PHE A 114      -5.566   6.095 -11.534  1.00  2.07           H  
ATOM   1654  HD2 PHE A 114      -6.950   6.876 -15.472  1.00  2.07           H  
ATOM   1655  HE1 PHE A 114      -4.621   3.967 -12.234  1.00  2.07           H  
ATOM   1656  HE2 PHE A 114      -6.009   4.713 -16.218  1.00  2.07           H  
ATOM   1657  HZ  PHE A 114      -4.839   3.256 -14.595  1.00  2.07           H  
ATOM   1658  N   PRO A 115      -5.013   9.440 -10.808  1.00  1.61           N  
ATOM   1659  CA  PRO A 115      -4.250   9.100  -9.632  1.00  1.61           C  
ATOM   1660  C   PRO A 115      -4.339   7.639  -9.285  1.00  1.61           C  
ATOM   1661  O   PRO A 115      -5.373   7.008  -9.491  1.00  1.61           O  
ATOM   1662  CB  PRO A 115      -4.863   9.973  -8.537  1.00  1.61           C  
ATOM   1663  CG  PRO A 115      -5.539  11.097  -9.257  1.00  1.61           C  
ATOM   1664  CD  PRO A 115      -6.022  10.493 -10.570  1.00  1.61           C  
ATOM   1665  HA  PRO A 115      -3.218   9.333  -9.812  1.00  1.61           H  
ATOM   1666 1HB  PRO A 115      -5.499   9.376  -7.907  1.00  1.61           H  
ATOM   1667 2HB  PRO A 115      -4.056  10.337  -7.888  1.00  1.61           H  
ATOM   1668 1HG  PRO A 115      -6.360  11.497  -8.640  1.00  1.61           H  
ATOM   1669 2HG  PRO A 115      -4.820  11.920  -9.397  1.00  1.61           H  
ATOM   1670 1HD  PRO A 115      -7.030  10.065 -10.470  1.00  1.61           H  
ATOM   1671 2HD  PRO A 115      -5.965  11.285 -11.328  1.00  1.61           H  
ATOM   1672  N   ASP A 116      -3.262   7.126  -8.721  1.00  1.26           N  
ATOM   1673  CA  ASP A 116      -3.231   5.765  -8.217  1.00  1.26           C  
ATOM   1674  C   ASP A 116      -3.512   5.734  -6.720  1.00  1.26           C  
ATOM   1675  O   ASP A 116      -4.094   4.770  -6.218  1.00  1.26           O  
ATOM   1676  CB  ASP A 116      -1.895   5.068  -8.504  1.00  1.26           C  
ATOM   1677  CG  ASP A 116      -1.595   4.777  -9.992  1.00  1.26           C  
ATOM   1678  OD1 ASP A 116      -2.408   4.155 -10.628  1.00  1.26           O  
ATOM   1679  OD2 ASP A 116      -0.535   5.126 -10.462  1.00  1.26           O  
ATOM   1680  H   ASP A 116      -2.459   7.735  -8.603  1.00  1.26           H  
ATOM   1681  HA  ASP A 116      -4.015   5.197  -8.715  1.00  1.26           H  
ATOM   1682 1HB  ASP A 116      -1.092   5.691  -8.122  1.00  1.26           H  
ATOM   1683 2HB  ASP A 116      -1.863   4.127  -7.953  1.00  1.26           H  
ATOM   1684  N   TYR A 117      -3.089   6.778  -5.999  1.00  1.02           N  
ATOM   1685  CA  TYR A 117      -3.268   6.743  -4.543  1.00  1.02           C  
ATOM   1686  C   TYR A 117      -3.846   8.039  -4.003  1.00  1.02           C  
ATOM   1687  O   TYR A 117      -3.479   9.119  -4.451  1.00  1.02           O  
ATOM   1688  CB  TYR A 117      -1.932   6.475  -3.826  1.00  1.02           C  
ATOM   1689  CG  TYR A 117      -1.233   5.208  -4.279  1.00  1.02           C  
ATOM   1690  CD1 TYR A 117      -0.324   5.270  -5.330  1.00  1.02           C  
ATOM   1691  CD2 TYR A 117      -1.515   3.987  -3.687  1.00  1.02           C  
ATOM   1692  CE1 TYR A 117       0.299   4.127  -5.780  1.00  1.02           C  
ATOM   1693  CE2 TYR A 117      -0.892   2.838  -4.145  1.00  1.02           C  
ATOM   1694  CZ  TYR A 117       0.005   2.908  -5.184  1.00  1.02           C  
ATOM   1695  OH  TYR A 117       0.604   1.772  -5.647  1.00  1.02           O  
ATOM   1696  H   TYR A 117      -2.641   7.564  -6.472  1.00  1.02           H  
ATOM   1697  HA  TYR A 117      -3.969   5.947  -4.293  1.00  1.02           H  
ATOM   1698 1HB  TYR A 117      -1.255   7.311  -3.984  1.00  1.02           H  
ATOM   1699 2HB  TYR A 117      -2.105   6.401  -2.751  1.00  1.02           H  
ATOM   1700  HD1 TYR A 117      -0.107   6.223  -5.802  1.00  1.02           H  
ATOM   1701  HD2 TYR A 117      -2.230   3.930  -2.867  1.00  1.02           H  
ATOM   1702  HE1 TYR A 117       1.009   4.179  -6.607  1.00  1.02           H  
ATOM   1703  HE2 TYR A 117      -1.117   1.872  -3.688  1.00  1.02           H  
ATOM   1704  HH  TYR A 117       0.191   0.978  -5.236  1.00  1.02           H  
ATOM   1705  N   TRP A 118      -4.694   7.924  -2.982  1.00  0.86           N  
ATOM   1706  CA  TRP A 118      -5.248   9.081  -2.272  1.00  0.86           C  
ATOM   1707  C   TRP A 118      -4.913   8.987  -0.797  1.00  0.86           C  
ATOM   1708  O   TRP A 118      -4.940   7.896  -0.224  1.00  0.86           O  
ATOM   1709  CB  TRP A 118      -6.766   9.148  -2.425  1.00  0.86           C  
ATOM   1710  CG  TRP A 118      -7.250   9.491  -3.809  1.00  0.86           C  
ATOM   1711  CD1 TRP A 118      -7.688  10.713  -4.237  1.00  0.86           C  
ATOM   1712  CD2 TRP A 118      -7.321   8.615  -4.961  1.00  0.86           C  
ATOM   1713  NE1 TRP A 118      -8.050  10.650  -5.560  1.00  0.86           N  
ATOM   1714  CE2 TRP A 118      -7.833   9.373  -6.019  1.00  0.86           C  
ATOM   1715  CE3 TRP A 118      -7.001   7.267  -5.176  1.00  0.86           C  
ATOM   1716  CZ2 TRP A 118      -8.040   8.828  -7.272  1.00  0.86           C  
ATOM   1717  CZ3 TRP A 118      -7.196   6.728  -6.435  1.00  0.86           C  
ATOM   1718  CH2 TRP A 118      -7.706   7.486  -7.452  1.00  0.86           C  
ATOM   1719  H   TRP A 118      -4.961   6.999  -2.677  1.00  0.86           H  
ATOM   1720  HA  TRP A 118      -4.811   9.992  -2.671  1.00  0.86           H  
ATOM   1721 1HB  TRP A 118      -7.201   8.191  -2.138  1.00  0.86           H  
ATOM   1722 2HB  TRP A 118      -7.158   9.899  -1.733  1.00  0.86           H  
ATOM   1723  HD1 TRP A 118      -7.750  11.606  -3.613  1.00  0.86           H  
ATOM   1724  HE1 TRP A 118      -8.414  11.416  -6.108  1.00  0.86           H  
ATOM   1725  HE3 TRP A 118      -6.599   6.654  -4.372  1.00  0.86           H  
ATOM   1726  HZ2 TRP A 118      -8.437   9.412  -8.102  1.00  0.86           H  
ATOM   1727  HZ3 TRP A 118      -6.935   5.680  -6.597  1.00  0.86           H  
ATOM   1728  HH2 TRP A 118      -7.843   7.027  -8.433  1.00  0.86           H  
ATOM   1729  N   GLY A 119      -4.628  10.126  -0.182  1.00  0.76           N  
ATOM   1730  CA  GLY A 119      -4.317  10.159   1.234  1.00  0.76           C  
ATOM   1731  C   GLY A 119      -5.514  10.230   2.153  1.00  0.76           C  
ATOM   1732  O   GLY A 119      -6.670  10.331   1.725  1.00  0.76           O  
ATOM   1733  H   GLY A 119      -4.582  10.987  -0.723  1.00  0.76           H  
ATOM   1734 1HA  GLY A 119      -3.751   9.265   1.487  1.00  0.76           H  
ATOM   1735 2HA  GLY A 119      -3.664  11.011   1.432  1.00  0.76           H  
ATOM   1736  N   GLN A 120      -5.189  10.271   3.441  1.00  0.69           N  
ATOM   1737  CA  GLN A 120      -6.164  10.300   4.534  1.00  0.69           C  
ATOM   1738  C   GLN A 120      -7.088  11.525   4.504  1.00  0.69           C  
ATOM   1739  O   GLN A 120      -8.265  11.427   4.849  1.00  0.69           O  
ATOM   1740  CB  GLN A 120      -5.411  10.251   5.866  1.00  0.69           C  
ATOM   1741  CG  GLN A 120      -4.723   8.911   6.134  1.00  0.69           C  
ATOM   1742  CD  GLN A 120      -3.910   8.910   7.415  1.00  0.69           C  
ATOM   1743  OE1 GLN A 120      -3.434   9.954   7.859  1.00  0.69           O  
ATOM   1744  NE2 GLN A 120      -3.752   7.738   8.023  1.00  0.69           N  
ATOM   1745  H   GLN A 120      -4.190  10.187   3.648  1.00  0.69           H  
ATOM   1746  HA  GLN A 120      -6.787   9.410   4.451  1.00  0.69           H  
ATOM   1747 1HB  GLN A 120      -4.651  11.033   5.881  1.00  0.69           H  
ATOM   1748 2HB  GLN A 120      -6.105  10.453   6.682  1.00  0.69           H  
ATOM   1749 1HG  GLN A 120      -5.482   8.132   6.205  1.00  0.69           H  
ATOM   1750 2HG  GLN A 120      -4.042   8.698   5.304  1.00  0.69           H  
ATOM   1751 1HE2 GLN A 120      -3.228   7.683   8.874  1.00  0.69           H  
ATOM   1752 2HE2 GLN A 120      -4.163   6.913   7.633  1.00  0.69           H  
ATOM   1753  N   GLY A 121      -6.551  12.663   4.085  1.00  0.65           N  
ATOM   1754  CA  GLY A 121      -7.301  13.909   3.977  1.00  0.65           C  
ATOM   1755  C   GLY A 121      -7.199  14.838   5.187  1.00  0.65           C  
ATOM   1756  O   GLY A 121      -6.982  14.395   6.322  1.00  0.65           O  
ATOM   1757  H   GLY A 121      -5.580  12.673   3.801  1.00  0.65           H  
ATOM   1758 1HA  GLY A 121      -6.931  14.432   3.104  1.00  0.65           H  
ATOM   1759 2HA  GLY A 121      -8.348  13.691   3.775  1.00  0.65           H  
ATOM   1760  N   THR A 122      -7.371  16.137   4.926  1.00  0.63           N  
ATOM   1761  CA  THR A 122      -7.345  17.182   5.949  1.00  0.63           C  
ATOM   1762  C   THR A 122      -8.558  18.096   5.863  1.00  0.63           C  
ATOM   1763  O   THR A 122      -8.917  18.580   4.785  1.00  0.63           O  
ATOM   1764  CB  THR A 122      -6.074  18.020   5.852  1.00  0.63           C  
ATOM   1765  OG1 THR A 122      -4.947  17.171   6.029  1.00  0.63           O  
ATOM   1766  CG2 THR A 122      -6.046  19.088   6.909  1.00  0.63           C  
ATOM   1767  H   THR A 122      -7.525  16.388   3.950  1.00  0.63           H  
ATOM   1768  HA  THR A 122      -7.358  16.704   6.929  1.00  0.63           H  
ATOM   1769  HB  THR A 122      -6.017  18.483   4.865  1.00  0.63           H  
ATOM   1770  HG1 THR A 122      -5.068  16.646   6.833  1.00  0.63           H  
ATOM   1771 1HG2 THR A 122      -5.127  19.642   6.820  1.00  0.63           H  
ATOM   1772 2HG2 THR A 122      -6.888  19.765   6.787  1.00  0.63           H  
ATOM   1773 3HG2 THR A 122      -6.090  18.631   7.896  1.00  0.63           H  
ATOM   1774  N   LEU A 123      -9.204  18.334   6.994  1.00  0.63           N  
ATOM   1775  CA  LEU A 123     -10.394  19.169   6.983  1.00  0.63           C  
ATOM   1776  C   LEU A 123     -10.075  20.641   7.215  1.00  0.63           C  
ATOM   1777  O   LEU A 123      -9.353  20.997   8.157  1.00  0.63           O  
ATOM   1778  CB  LEU A 123     -11.417  18.673   8.016  1.00  0.63           C  
ATOM   1779  CG  LEU A 123     -12.724  19.476   8.069  1.00  0.63           C  
ATOM   1780  CD1 LEU A 123     -13.464  19.305   6.734  1.00  0.63           C  
ATOM   1781  CD2 LEU A 123     -13.573  18.983   9.228  1.00  0.63           C  
ATOM   1782  H   LEU A 123      -8.873  17.927   7.859  1.00  0.63           H  
ATOM   1783  HA  LEU A 123     -10.858  19.090   6.002  1.00  0.63           H  
ATOM   1784 1HB  LEU A 123     -11.671  17.640   7.785  1.00  0.63           H  
ATOM   1785 2HB  LEU A 123     -10.962  18.707   9.005  1.00  0.63           H  
ATOM   1786  HG  LEU A 123     -12.504  20.537   8.206  1.00  0.63           H  
ATOM   1787 1HD1 LEU A 123     -14.390  19.879   6.755  1.00  0.63           H  
ATOM   1788 2HD1 LEU A 123     -12.838  19.666   5.930  1.00  0.63           H  
ATOM   1789 3HD1 LEU A 123     -13.689  18.252   6.570  1.00  0.63           H  
ATOM   1790 1HD2 LEU A 123     -14.502  19.553   9.263  1.00  0.63           H  
ATOM   1791 2HD2 LEU A 123     -13.799  17.925   9.091  1.00  0.63           H  
ATOM   1792 3HD2 LEU A 123     -13.026  19.120  10.160  1.00  0.63           H  
ATOM   1793  N   VAL A 124     -10.603  21.469   6.322  1.00  0.65           N  
ATOM   1794  CA  VAL A 124     -10.493  22.917   6.380  1.00  0.65           C  
ATOM   1795  C   VAL A 124     -11.846  23.573   6.536  1.00  0.65           C  
ATOM   1796  O   VAL A 124     -12.770  23.305   5.762  1.00  0.65           O  
ATOM   1797  CB  VAL A 124      -9.858  23.444   5.096  1.00  0.65           C  
ATOM   1798  CG1 VAL A 124      -9.855  24.957   5.087  1.00  0.65           C  
ATOM   1799  CG2 VAL A 124      -8.429  22.907   4.995  1.00  0.65           C  
ATOM   1800  H   VAL A 124     -11.132  21.072   5.543  1.00  0.65           H  
ATOM   1801  HA  VAL A 124      -9.870  23.191   7.233  1.00  0.65           H  
ATOM   1802  HB  VAL A 124     -10.435  23.107   4.259  1.00  0.65           H  
ATOM   1803 1HG1 VAL A 124      -9.395  25.321   4.168  1.00  0.65           H  
ATOM   1804 2HG1 VAL A 124     -10.877  25.327   5.145  1.00  0.65           H  
ATOM   1805 3HG1 VAL A 124      -9.315  25.295   5.931  1.00  0.65           H  
ATOM   1806 1HG2 VAL A 124      -7.976  23.266   4.082  1.00  0.65           H  
ATOM   1807 2HG2 VAL A 124      -7.859  23.257   5.846  1.00  0.65           H  
ATOM   1808 3HG2 VAL A 124      -8.441  21.814   4.985  1.00  0.65           H  
ATOM   1809  N   THR A 125     -11.957  24.447   7.531  1.00  0.72           N  
ATOM   1810  CA  THR A 125     -13.199  25.176   7.741  1.00  0.72           C  
ATOM   1811  C   THR A 125     -12.973  26.670   7.777  1.00  0.72           C  
ATOM   1812  O   THR A 125     -12.159  27.161   8.557  1.00  0.72           O  
ATOM   1813  CB  THR A 125     -13.906  24.724   9.036  1.00  0.72           C  
ATOM   1814  OG1 THR A 125     -14.233  23.328   8.949  1.00  0.72           O  
ATOM   1815  CG2 THR A 125     -15.163  25.549   9.281  1.00  0.72           C  
ATOM   1816  H   THR A 125     -11.149  24.618   8.134  1.00  0.72           H  
ATOM   1817  HA  THR A 125     -13.854  24.989   6.908  1.00  0.72           H  
ATOM   1818  HB  THR A 125     -13.234  24.863   9.852  1.00  0.72           H  
ATOM   1819  HG1 THR A 125     -14.696  23.158   8.121  1.00  0.72           H  
ATOM   1820 1HG2 THR A 125     -15.637  25.223  10.205  1.00  0.72           H  
ATOM   1821 2HG2 THR A 125     -14.900  26.605   9.366  1.00  0.72           H  
ATOM   1822 3HG2 THR A 125     -15.854  25.414   8.449  1.00  0.72           H  
ATOM   1823  N   VAL A 126     -13.727  27.399   6.962  1.00  0.84           N  
ATOM   1824  CA  VAL A 126     -13.600  28.844   6.964  1.00  0.84           C  
ATOM   1825  C   VAL A 126     -14.850  29.424   7.613  1.00  0.84           C  
ATOM   1826  O   VAL A 126     -15.969  29.112   7.193  1.00  0.84           O  
ATOM   1827  CB  VAL A 126     -13.424  29.403   5.540  1.00  0.84           C  
ATOM   1828  CG1 VAL A 126     -13.291  30.921   5.607  1.00  0.84           C  
ATOM   1829  CG2 VAL A 126     -12.197  28.772   4.865  1.00  0.84           C  
ATOM   1830  H   VAL A 126     -14.378  26.952   6.324  1.00  0.84           H  
ATOM   1831  HA  VAL A 126     -12.732  29.119   7.543  1.00  0.84           H  
ATOM   1832  HB  VAL A 126     -14.311  29.173   4.949  1.00  0.84           H  
ATOM   1833 1HG1 VAL A 126     -13.173  31.324   4.617  1.00  0.84           H  
ATOM   1834 2HG1 VAL A 126     -14.178  31.346   6.068  1.00  0.84           H  
ATOM   1835 3HG1 VAL A 126     -12.413  31.172   6.205  1.00  0.84           H  
ATOM   1836 1HG2 VAL A 126     -12.101  29.176   3.863  1.00  0.84           H  
ATOM   1837 2HG2 VAL A 126     -11.312  28.999   5.429  1.00  0.84           H  
ATOM   1838 3HG2 VAL A 126     -12.326  27.690   4.808  1.00  0.84           H  
ATOM   1839  N   SER A 127     -14.666  30.227   8.658  1.00  1.01           N  
ATOM   1840  CA  SER A 127     -15.811  30.775   9.390  1.00  1.01           C  
ATOM   1841  C   SER A 127     -15.527  32.072  10.120  1.00  1.01           C  
ATOM   1842  O   SER A 127     -14.443  32.286  10.649  1.00  1.01           O  
ATOM   1843  CB  SER A 127     -16.329  29.805  10.435  1.00  1.01           C  
ATOM   1844  OG  SER A 127     -17.441  30.383  11.102  1.00  1.01           O  
ATOM   1845  H   SER A 127     -13.703  30.438   8.931  1.00  1.01           H  
ATOM   1846  HA  SER A 127     -16.607  30.966   8.669  1.00  1.01           H  
ATOM   1847 1HB  SER A 127     -16.616  28.861   9.975  1.00  1.01           H  
ATOM   1848 2HB  SER A 127     -15.538  29.598  11.158  1.00  1.01           H  
ATOM   1849  HG  SER A 127     -17.461  30.016  12.025  1.00  1.01           H  
ATOM   1850  N   SER A 128     -16.545  32.918  10.199  1.00  1.26           N  
ATOM   1851  CA  SER A 128     -16.470  34.170  10.946  1.00  1.26           C  
ATOM   1852  C   SER A 128     -16.631  33.964  12.458  1.00  1.26           C  
ATOM   1853  O   SER A 128     -16.413  34.899  13.238  1.00  1.26           O  
ATOM   1854  CB  SER A 128     -17.541  35.120  10.455  1.00  1.26           C  
ATOM   1855  OG  SER A 128     -18.816  34.632  10.772  1.00  1.26           O  
ATOM   1856  H   SER A 128     -17.411  32.669   9.741  1.00  1.26           H  
ATOM   1857  HA  SER A 128     -15.493  34.617  10.765  1.00  1.26           H  
ATOM   1858 1HB  SER A 128     -17.396  36.094  10.919  1.00  1.26           H  
ATOM   1859 2HB  SER A 128     -17.452  35.252   9.377  1.00  1.26           H  
ATOM   1860  HG  SER A 128     -18.780  34.387  11.709  1.00  1.26           H  
ATOM   1861  N   GLU A 129     -17.031  32.754  12.851  1.00  1.55           N  
ATOM   1862  CA  GLU A 129     -17.280  32.406  14.244  1.00  1.55           C  
ATOM   1863  C   GLU A 129     -17.018  30.916  14.489  1.00  1.55           C  
ATOM   1864  O   GLU A 129     -16.185  30.560  15.324  1.00  1.55           O  
ATOM   1865  OXT GLU A 129     -17.533  30.074  13.748  1.00  1.55           O  
ATOM   1866  CB  GLU A 129     -18.725  32.766  14.622  1.00  1.55           C  
ATOM   1867  CG  GLU A 129     -19.098  32.512  16.083  1.00  1.55           C  
ATOM   1868  CD  GLU A 129     -20.504  32.978  16.432  1.00  1.55           C  
ATOM   1869  OE1 GLU A 129     -21.166  33.515  15.573  1.00  1.55           O  
ATOM   1870  OE2 GLU A 129     -20.907  32.795  17.558  1.00  1.55           O  
ATOM   1871  H   GLU A 129     -17.168  32.041  12.143  1.00  1.55           H  
ATOM   1872  HA  GLU A 129     -16.598  32.977  14.873  1.00  1.55           H  
ATOM   1873 1HB  GLU A 129     -18.899  33.824  14.416  1.00  1.55           H  
ATOM   1874 2HB  GLU A 129     -19.414  32.197  13.999  1.00  1.55           H  
ATOM   1875 1HG  GLU A 129     -19.021  31.445  16.285  1.00  1.55           H  
ATOM   1876 2HG  GLU A 129     -18.382  33.027  16.722  1.00  1.55           H  
ENDMDL

REMARK ID 332319 DOMAINID 327833 MODEL 4 2022-06-11_00000210_2_19
MODEL     4
ATOM      1  N   GLU A   1       1.547  -1.843   0.488  1.00  1.34           N  
ATOM      2  CA  GLU A   1       1.386  -1.194  -0.808  1.00  1.34           C  
ATOM      3  C   GLU A   1       2.109   0.141  -0.841  1.00  1.34           C  
ATOM      4  O   GLU A   1       3.307   0.191  -1.119  1.00  1.34           O  
ATOM      5  CB  GLU A   1      -0.098  -1.006  -1.144  1.00  1.34           C  
ATOM      6  CG  GLU A   1      -0.844  -2.299  -1.456  1.00  1.34           C  
ATOM      7  CD  GLU A   1      -2.310  -2.084  -1.757  1.00  1.34           C  
ATOM      8  OE1 GLU A   1      -2.776  -0.978  -1.595  1.00  1.34           O  
ATOM      9  OE2 GLU A   1      -2.959  -3.023  -2.154  1.00  1.34           O  
ATOM     10 1H   GLU A   1       0.740  -2.416   0.688  1.00  1.34           H  
ATOM     11 2H   GLU A   1       2.376  -2.420   0.474  1.00  1.34           H  
ATOM     12 3H   GLU A   1       1.644  -1.133   1.200  1.00  1.34           H  
ATOM     13  HA  GLU A   1       1.829  -1.834  -1.571  1.00  1.34           H  
ATOM     14 1HB  GLU A   1      -0.606  -0.541  -0.301  1.00  1.34           H  
ATOM     15 2HB  GLU A   1      -0.198  -0.338  -1.994  1.00  1.34           H  
ATOM     16 1HG  GLU A   1      -0.375  -2.776  -2.315  1.00  1.34           H  
ATOM     17 2HG  GLU A   1      -0.749  -2.971  -0.606  1.00  1.34           H  
ATOM     18  N   VAL A   2       1.380   1.217  -0.557  1.00  1.14           N  
ATOM     19  CA  VAL A   2       1.940   2.566  -0.564  1.00  1.14           C  
ATOM     20  C   VAL A   2       1.737   3.288   0.759  1.00  1.14           C  
ATOM     21  O   VAL A   2       0.639   3.274   1.322  1.00  1.14           O  
ATOM     22  CB  VAL A   2       1.299   3.404  -1.668  1.00  1.14           C  
ATOM     23  CG1 VAL A   2       1.827   4.793  -1.649  1.00  1.14           C  
ATOM     24  CG2 VAL A   2       1.544   2.778  -2.968  1.00  1.14           C  
ATOM     25  H   VAL A   2       0.397   1.117  -0.343  1.00  1.14           H  
ATOM     26  HA  VAL A   2       3.007   2.495  -0.758  1.00  1.14           H  
ATOM     27  HB  VAL A   2       0.259   3.465  -1.487  1.00  1.14           H  
ATOM     28 1HG1 VAL A   2       1.336   5.374  -2.417  1.00  1.14           H  
ATOM     29 2HG1 VAL A   2       1.617   5.226  -0.692  1.00  1.14           H  
ATOM     30 3HG1 VAL A   2       2.907   4.780  -1.822  1.00  1.14           H  
ATOM     31 1HG2 VAL A   2       1.076   3.369  -3.748  1.00  1.14           H  
ATOM     32 2HG2 VAL A   2       2.607   2.726  -3.142  1.00  1.14           H  
ATOM     33 3HG2 VAL A   2       1.124   1.780  -2.974  1.00  1.14           H  
ATOM     34  N   GLN A   3       2.802   3.905   1.261  1.00  0.96           N  
ATOM     35  CA  GLN A   3       2.716   4.665   2.499  1.00  0.96           C  
ATOM     36  C   GLN A   3       3.079   6.133   2.312  1.00  0.96           C  
ATOM     37  O   GLN A   3       4.137   6.465   1.773  1.00  0.96           O  
ATOM     38  CB  GLN A   3       3.631   4.069   3.568  1.00  0.96           C  
ATOM     39  CG  GLN A   3       3.567   4.810   4.886  1.00  0.96           C  
ATOM     40  CD  GLN A   3       4.431   4.197   5.969  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       5.405   3.490   5.688  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       4.083   4.466   7.222  1.00  0.96           N  
ATOM     43  H   GLN A   3       3.678   3.860   0.743  1.00  0.96           H  
ATOM     44  HA  GLN A   3       1.690   4.623   2.859  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       3.357   3.029   3.745  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       4.662   4.086   3.216  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       3.907   5.816   4.710  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       2.535   4.827   5.236  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       4.615   4.090   7.982  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       3.288   5.045   7.406  1.00  0.96           H  
ATOM     51  N   LEU A   4       2.162   7.009   2.721  1.00  0.82           N  
ATOM     52  CA  LEU A   4       2.370   8.461   2.693  1.00  0.82           C  
ATOM     53  C   LEU A   4       2.476   9.009   4.128  1.00  0.82           C  
ATOM     54  O   LEU A   4       1.627   8.687   4.975  1.00  0.82           O  
ATOM     55  CB  LEU A   4       1.210   9.148   1.953  1.00  0.82           C  
ATOM     56  CG  LEU A   4       1.271   9.277   0.412  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       1.285   7.933  -0.248  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       0.049  10.041  -0.046  1.00  0.82           C  
ATOM     59  H   LEU A   4       1.297   6.654   3.101  1.00  0.82           H  
ATOM     60  HA  LEU A   4       3.297   8.679   2.171  1.00  0.82           H  
ATOM     61 1HB  LEU A   4       0.295   8.614   2.181  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       1.131  10.139   2.335  1.00  0.82           H  
ATOM     63  HG  LEU A   4       2.171   9.817   0.128  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       1.315   8.060  -1.330  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       2.162   7.391   0.067  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       0.386   7.380   0.027  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       0.083  10.150  -1.122  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4      -0.852   9.494   0.239  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       0.032  11.018   0.411  1.00  0.82           H  
ATOM     70  N   VAL A   5       3.511   9.804   4.411  1.00  0.73           N  
ATOM     71  CA  VAL A   5       3.679  10.357   5.762  1.00  0.73           C  
ATOM     72  C   VAL A   5       3.951  11.855   5.776  1.00  0.73           C  
ATOM     73  O   VAL A   5       4.930  12.312   5.175  1.00  0.73           O  
ATOM     74  CB  VAL A   5       4.855   9.659   6.494  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       5.021  10.251   7.887  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       4.610   8.158   6.567  1.00  0.73           C  
ATOM     77  H   VAL A   5       4.184  10.023   3.672  1.00  0.73           H  
ATOM     78  HA  VAL A   5       2.762  10.180   6.323  1.00  0.73           H  
ATOM     79  HB  VAL A   5       5.779   9.849   5.947  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       5.859   9.769   8.389  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       5.212  11.321   7.817  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       4.110  10.087   8.463  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       5.444   7.675   7.075  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       3.687   7.962   7.115  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       4.532   7.768   5.568  1.00  0.73           H  
ATOM     86  N   GLU A   6       3.138  12.621   6.511  1.00  0.67           N  
ATOM     87  CA  GLU A   6       3.381  14.054   6.589  1.00  0.67           C  
ATOM     88  C   GLU A   6       4.111  14.522   7.844  1.00  0.67           C  
ATOM     89  O   GLU A   6       3.997  13.932   8.922  1.00  0.67           O  
ATOM     90  CB  GLU A   6       2.114  14.871   6.535  1.00  0.67           C  
ATOM     91  CG  GLU A   6       1.337  14.815   5.374  1.00  0.67           C  
ATOM     92  CD  GLU A   6       0.304  15.813   5.480  1.00  0.67           C  
ATOM     93  OE1 GLU A   6       0.290  16.560   6.426  1.00  0.67           O  
ATOM     94  OE2 GLU A   6      -0.506  15.848   4.649  1.00  0.67           O  
ATOM     95  H   GLU A   6       2.317  12.241   6.983  1.00  0.67           H  
ATOM     96  HA  GLU A   6       3.981  14.323   5.740  1.00  0.67           H  
ATOM     97 1HB  GLU A   6       1.488  14.625   7.374  1.00  0.67           H  
ATOM     98 2HB  GLU A   6       2.392  15.918   6.630  1.00  0.67           H  
ATOM     99 1HG  GLU A   6       1.956  15.022   4.525  1.00  0.67           H  
ATOM    100 2HG  GLU A   6       0.899  13.825   5.270  1.00  0.67           H  
ATOM    101  N   SER A   7       4.779  15.666   7.694  1.00  0.64           N  
ATOM    102  CA  SER A   7       5.437  16.372   8.782  1.00  0.64           C  
ATOM    103  C   SER A   7       5.392  17.895   8.590  1.00  0.64           C  
ATOM    104  O   SER A   7       5.116  18.398   7.497  1.00  0.64           O  
ATOM    105  CB  SER A   7       6.870  15.911   8.875  1.00  0.64           C  
ATOM    106  OG  SER A   7       7.594  16.273   7.728  1.00  0.64           O  
ATOM    107  H   SER A   7       4.865  16.028   6.747  1.00  0.64           H  
ATOM    108  HA  SER A   7       4.923  16.125   9.711  1.00  0.64           H  
ATOM    109 1HB  SER A   7       7.338  16.344   9.755  1.00  0.64           H  
ATOM    110 2HB  SER A   7       6.890  14.827   8.992  1.00  0.64           H  
ATOM    111  HG  SER A   7       7.116  15.890   6.977  1.00  0.64           H  
ATOM    112  N   GLY A   8       5.684  18.646   9.660  1.00  0.63           N  
ATOM    113  CA  GLY A   8       5.716  20.113   9.559  1.00  0.63           C  
ATOM    114  C   GLY A   8       4.519  20.851  10.180  1.00  0.63           C  
ATOM    115  O   GLY A   8       4.343  22.045   9.963  1.00  0.63           O  
ATOM    116  H   GLY A   8       5.906  18.201  10.539  1.00  0.63           H  
ATOM    117 1HA  GLY A   8       6.629  20.472  10.034  1.00  0.63           H  
ATOM    118 2HA  GLY A   8       5.796  20.398   8.510  1.00  0.63           H  
ATOM    119  N   GLY A   9       3.696  20.172  10.967  1.00  0.63           N  
ATOM    120  CA  GLY A   9       2.560  20.881  11.561  1.00  0.63           C  
ATOM    121  C   GLY A   9       3.029  21.756  12.720  1.00  0.63           C  
ATOM    122  O   GLY A   9       4.231  21.848  12.990  1.00  0.63           O  
ATOM    123  H   GLY A   9       3.844  19.192  11.142  1.00  0.63           H  
ATOM    124 1HA  GLY A   9       2.068  21.496  10.806  1.00  0.63           H  
ATOM    125 2HA  GLY A   9       1.821  20.166  11.922  1.00  0.63           H  
ATOM    126  N   GLY A  10       2.089  22.394  13.412  1.00  0.64           N  
ATOM    127  CA  GLY A  10       2.456  23.304  14.499  1.00  0.64           C  
ATOM    128  C   GLY A  10       1.504  24.492  14.613  1.00  0.64           C  
ATOM    129  O   GLY A  10       0.430  24.494  14.004  1.00  0.64           O  
ATOM    130  H   GLY A  10       1.109  22.230  13.178  1.00  0.64           H  
ATOM    131 1HA  GLY A  10       2.464  22.754  15.439  1.00  0.64           H  
ATOM    132 2HA  GLY A  10       3.469  23.669  14.337  1.00  0.64           H  
ATOM    133  N   VAL A  11       1.904  25.485  15.414  1.00  0.64           N  
ATOM    134  CA  VAL A  11       1.071  26.658  15.657  1.00  0.64           C  
ATOM    135  C   VAL A  11       1.776  27.922  15.168  1.00  0.64           C  
ATOM    136  O   VAL A  11       2.936  28.163  15.517  1.00  0.64           O  
ATOM    137  CB  VAL A  11       0.782  26.823  17.164  1.00  0.64           C  
ATOM    138  CG1 VAL A  11      -0.119  28.054  17.379  1.00  0.64           C  
ATOM    139  CG2 VAL A  11       0.164  25.546  17.730  1.00  0.64           C  
ATOM    140  H   VAL A  11       2.803  25.418  15.869  1.00  0.64           H  
ATOM    141  HA  VAL A  11       0.133  26.543  15.121  1.00  0.64           H  
ATOM    142  HB  VAL A  11       1.717  27.020  17.684  1.00  0.64           H  
ATOM    143 1HG1 VAL A  11      -0.306  28.193  18.442  1.00  0.64           H  
ATOM    144 2HG1 VAL A  11       0.368  28.946  16.983  1.00  0.64           H  
ATOM    145 3HG1 VAL A  11      -1.068  27.904  16.859  1.00  0.64           H  
ATOM    146 1HG2 VAL A  11      -0.017  25.675  18.796  1.00  0.64           H  
ATOM    147 2HG2 VAL A  11      -0.758  25.329  17.242  1.00  0.64           H  
ATOM    148 3HG2 VAL A  11       0.848  24.714  17.581  1.00  0.64           H  
ATOM    149  N   VAL A  12       1.080  28.713  14.357  1.00  0.65           N  
ATOM    150  CA  VAL A  12       1.628  29.956  13.820  1.00  0.65           C  
ATOM    151  C   VAL A  12       0.681  31.128  14.038  1.00  0.65           C  
ATOM    152  O   VAL A  12      -0.509  30.937  14.280  1.00  0.65           O  
ATOM    153  CB  VAL A  12       1.884  29.829  12.311  1.00  0.65           C  
ATOM    154  CG1 VAL A  12       2.873  28.721  12.014  1.00  0.65           C  
ATOM    155  CG2 VAL A  12       0.580  29.574  11.631  1.00  0.65           C  
ATOM    156  H   VAL A  12       0.130  28.430  14.115  1.00  0.65           H  
ATOM    157  HA  VAL A  12       2.570  30.169  14.325  1.00  0.65           H  
ATOM    158  HB  VAL A  12       2.313  30.763  11.942  1.00  0.65           H  
ATOM    159 1HG1 VAL A  12       3.042  28.672  10.943  1.00  0.65           H  
ATOM    160 2HG1 VAL A  12       3.816  28.929  12.520  1.00  0.65           H  
ATOM    161 3HG1 VAL A  12       2.475  27.772  12.363  1.00  0.65           H  
ATOM    162 1HG2 VAL A  12       0.751  29.505  10.583  1.00  0.65           H  
ATOM    163 2HG2 VAL A  12       0.148  28.639  11.997  1.00  0.65           H  
ATOM    164 3HG2 VAL A  12      -0.101  30.399  11.839  1.00  0.65           H  
ATOM    165  N   ARG A  13       1.199  32.344  13.921  1.00  0.65           N  
ATOM    166  CA  ARG A  13       0.346  33.523  13.978  1.00  0.65           C  
ATOM    167  C   ARG A  13      -0.248  33.824  12.599  1.00  0.65           C  
ATOM    168  O   ARG A  13       0.379  33.481  11.591  1.00  0.65           O  
ATOM    169  CB  ARG A  13       1.117  34.725  14.488  1.00  0.65           C  
ATOM    170  CG  ARG A  13       1.534  34.617  15.938  1.00  0.65           C  
ATOM    171  CD  ARG A  13       2.210  35.846  16.431  1.00  0.65           C  
ATOM    172  NE  ARG A  13       2.558  35.718  17.834  1.00  0.65           N  
ATOM    173  CZ  ARG A  13       1.692  35.979  18.829  1.00  0.65           C  
ATOM    174  NH1 ARG A  13       0.488  36.381  18.523  1.00  0.65           N  
ATOM    175  NH2 ARG A  13       2.039  35.825  20.093  1.00  0.65           N  
ATOM    176  H   ARG A  13       2.191  32.451  13.765  1.00  0.65           H  
ATOM    177  HA  ARG A  13      -0.434  33.313  14.692  1.00  0.65           H  
ATOM    178 1HB  ARG A  13       2.018  34.858  13.892  1.00  0.65           H  
ATOM    179 2HB  ARG A  13       0.519  35.628  14.376  1.00  0.65           H  
ATOM    180 1HG  ARG A  13       0.642  34.446  16.550  1.00  0.65           H  
ATOM    181 2HG  ARG A  13       2.217  33.776  16.057  1.00  0.65           H  
ATOM    182 1HD  ARG A  13       3.124  36.018  15.864  1.00  0.65           H  
ATOM    183 2HD  ARG A  13       1.542  36.700  16.319  1.00  0.65           H  
ATOM    184  HE  ARG A  13       3.488  35.403  18.075  1.00  0.65           H  
ATOM    185 1HH1 ARG A  13       0.230  36.492  17.559  1.00  0.65           H  
ATOM    186 2HH1 ARG A  13      -0.209  36.544  19.258  1.00  0.65           H  
ATOM    187 1HH2 ARG A  13       2.967  35.510  20.329  1.00  0.65           H  
ATOM    188 2HH2 ARG A  13       1.366  36.022  20.823  1.00  0.65           H  
ATOM    189  N   PRO A  14      -1.441  34.441  12.508  1.00  0.65           N  
ATOM    190  CA  PRO A  14      -2.033  34.890  11.272  1.00  0.65           C  
ATOM    191  C   PRO A  14      -1.049  35.804  10.583  1.00  0.65           C  
ATOM    192  O   PRO A  14      -0.378  36.611  11.228  1.00  0.65           O  
ATOM    193  CB  PRO A  14      -3.267  35.665  11.740  1.00  0.65           C  
ATOM    194  CG  PRO A  14      -3.629  35.040  13.060  1.00  0.65           C  
ATOM    195  CD  PRO A  14      -2.292  34.659  13.687  1.00  0.65           C  
ATOM    196  HA  PRO A  14      -2.292  34.031  10.641  1.00  0.65           H  
ATOM    197 1HB  PRO A  14      -3.028  36.735  11.817  1.00  0.65           H  
ATOM    198 2HB  PRO A  14      -4.066  35.567  10.988  1.00  0.65           H  
ATOM    199 1HG  PRO A  14      -4.172  35.773  13.677  1.00  0.65           H  
ATOM    200 2HG  PRO A  14      -4.314  34.203  12.919  1.00  0.65           H  
ATOM    201 1HD  PRO A  14      -1.903  35.448  14.340  1.00  0.65           H  
ATOM    202 2HD  PRO A  14      -2.452  33.726  14.197  1.00  0.65           H  
ATOM    203  N   GLY A  15      -0.956  35.662   9.279  1.00  0.64           N  
ATOM    204  CA  GLY A  15      -0.057  36.445   8.458  1.00  0.64           C  
ATOM    205  C   GLY A  15       1.297  35.761   8.293  1.00  0.64           C  
ATOM    206  O   GLY A  15       2.090  36.166   7.440  1.00  0.64           O  
ATOM    207  H   GLY A  15      -1.546  34.975   8.824  1.00  0.64           H  
ATOM    208 1HA  GLY A  15      -0.513  36.603   7.482  1.00  0.64           H  
ATOM    209 2HA  GLY A  15       0.081  37.427   8.910  1.00  0.64           H  
ATOM    210  N   GLY A  16       1.553  34.708   9.079  1.00  0.63           N  
ATOM    211  CA  GLY A  16       2.820  33.997   9.004  1.00  0.63           C  
ATOM    212  C   GLY A  16       2.807  32.904   7.947  1.00  0.63           C  
ATOM    213  O   GLY A  16       1.867  32.791   7.149  1.00  0.63           O  
ATOM    214  H   GLY A  16       0.883  34.408   9.789  1.00  0.63           H  
ATOM    215 1HA  GLY A  16       3.622  34.704   8.792  1.00  0.63           H  
ATOM    216 2HA  GLY A  16       3.034  33.557   9.978  1.00  0.63           H  
ATOM    217  N   SER A  17       3.850  32.074   7.957  1.00  0.61           N  
ATOM    218  CA  SER A  17       3.969  31.013   6.965  1.00  0.61           C  
ATOM    219  C   SER A  17       4.296  29.667   7.591  1.00  0.61           C  
ATOM    220  O   SER A  17       4.888  29.596   8.671  1.00  0.61           O  
ATOM    221  CB  SER A  17       5.047  31.356   5.952  1.00  0.61           C  
ATOM    222  OG  SER A  17       4.746  32.539   5.263  1.00  0.61           O  
ATOM    223  H   SER A  17       4.580  32.196   8.645  1.00  0.61           H  
ATOM    224  HA  SER A  17       3.014  30.918   6.448  1.00  0.61           H  
ATOM    225 1HB  SER A  17       6.016  31.439   6.437  1.00  0.61           H  
ATOM    226 2HB  SER A  17       5.109  30.540   5.237  1.00  0.61           H  
ATOM    227  HG  SER A  17       4.983  32.365   4.327  1.00  0.61           H  
ATOM    228  N   LEU A  18       3.916  28.602   6.891  1.00  0.60           N  
ATOM    229  CA  LEU A  18       4.225  27.239   7.319  1.00  0.60           C  
ATOM    230  C   LEU A  18       4.427  26.302   6.136  1.00  0.60           C  
ATOM    231  O   LEU A  18       3.695  26.385   5.148  1.00  0.60           O  
ATOM    232  CB  LEU A  18       3.118  26.719   8.234  1.00  0.60           C  
ATOM    233  CG  LEU A  18       3.333  25.338   8.848  1.00  0.60           C  
ATOM    234  CD1 LEU A  18       2.737  25.284  10.242  1.00  0.60           C  
ATOM    235  CD2 LEU A  18       2.658  24.338   8.020  1.00  0.60           C  
ATOM    236  H   LEU A  18       3.408  28.769   6.021  1.00  0.60           H  
ATOM    237  HA  LEU A  18       5.152  27.264   7.890  1.00  0.60           H  
ATOM    238 1HB  LEU A  18       2.968  27.425   9.037  1.00  0.60           H  
ATOM    239 2HB  LEU A  18       2.207  26.663   7.657  1.00  0.60           H  
ATOM    240  HG  LEU A  18       4.398  25.114   8.905  1.00  0.60           H  
ATOM    241 1HD1 LEU A  18       2.885  24.285  10.664  1.00  0.60           H  
ATOM    242 2HD1 LEU A  18       3.230  26.015  10.872  1.00  0.60           H  
ATOM    243 3HD1 LEU A  18       1.695  25.502  10.189  1.00  0.60           H  
ATOM    244 1HD2 LEU A  18       2.825  23.384   8.476  1.00  0.60           H  
ATOM    245 2HD2 LEU A  18       1.606  24.551   7.998  1.00  0.60           H  
ATOM    246 3HD2 LEU A  18       3.056  24.341   7.015  1.00  0.60           H  
ATOM    247  N   ARG A  19       5.428  25.422   6.223  1.00  0.60           N  
ATOM    248  CA  ARG A  19       5.645  24.454   5.152  1.00  0.60           C  
ATOM    249  C   ARG A  19       5.373  23.029   5.613  1.00  0.60           C  
ATOM    250  O   ARG A  19       5.932  22.574   6.613  1.00  0.60           O  
ATOM    251  CB  ARG A  19       7.078  24.502   4.623  1.00  0.60           C  
ATOM    252  CG  ARG A  19       7.341  23.518   3.465  1.00  0.60           C  
ATOM    253  CD  ARG A  19       8.717  23.633   2.889  1.00  0.60           C  
ATOM    254  NE  ARG A  19       8.930  24.907   2.231  1.00  0.60           N  
ATOM    255  CZ  ARG A  19       9.992  25.236   1.484  1.00  0.60           C  
ATOM    256  NH1 ARG A  19      10.962  24.377   1.249  1.00  0.60           N  
ATOM    257  NH2 ARG A  19      10.029  26.450   0.995  1.00  0.60           N  
ATOM    258  H   ARG A  19       6.015  25.403   7.046  1.00  0.60           H  
ATOM    259  HA  ARG A  19       4.969  24.681   4.335  1.00  0.60           H  
ATOM    260 1HB  ARG A  19       7.304  25.500   4.272  1.00  0.60           H  
ATOM    261 2HB  ARG A  19       7.774  24.267   5.425  1.00  0.60           H  
ATOM    262 1HG  ARG A  19       7.210  22.495   3.819  1.00  0.60           H  
ATOM    263 2HG  ARG A  19       6.619  23.711   2.667  1.00  0.60           H  
ATOM    264 1HD  ARG A  19       9.452  23.533   3.684  1.00  0.60           H  
ATOM    265 2HD  ARG A  19       8.866  22.847   2.155  1.00  0.60           H  
ATOM    266  HE  ARG A  19       8.242  25.653   2.370  1.00  0.60           H  
ATOM    267 1HH1 ARG A  19      10.921  23.450   1.642  1.00  0.60           H  
ATOM    268 2HH1 ARG A  19      11.751  24.651   0.684  1.00  0.60           H  
ATOM    269 1HH2 ARG A  19       9.251  27.075   1.237  1.00  0.60           H  
ATOM    270 2HH2 ARG A  19      10.803  26.758   0.427  1.00  0.60           H  
ATOM    271  N   LEU A  20       4.524  22.334   4.867  1.00  0.61           N  
ATOM    272  CA  LEU A  20       4.215  20.937   5.141  1.00  0.61           C  
ATOM    273  C   LEU A  20       4.969  20.063   4.154  1.00  0.61           C  
ATOM    274  O   LEU A  20       5.179  20.453   3.001  1.00  0.61           O  
ATOM    275  CB  LEU A  20       2.711  20.659   5.057  1.00  0.61           C  
ATOM    276  CG  LEU A  20       1.828  21.403   6.025  1.00  0.61           C  
ATOM    277  CD1 LEU A  20       0.366  21.098   5.738  1.00  0.61           C  
ATOM    278  CD2 LEU A  20       2.199  20.955   7.413  1.00  0.61           C  
ATOM    279  H   LEU A  20       4.094  22.791   4.064  1.00  0.61           H  
ATOM    280  HA  LEU A  20       4.553  20.688   6.148  1.00  0.61           H  
ATOM    281 1HB  LEU A  20       2.371  20.887   4.057  1.00  0.61           H  
ATOM    282 2HB  LEU A  20       2.558  19.596   5.242  1.00  0.61           H  
ATOM    283  HG  LEU A  20       1.978  22.466   5.920  1.00  0.61           H  
ATOM    284 1HD1 LEU A  20      -0.265  21.631   6.448  1.00  0.61           H  
ATOM    285 2HD1 LEU A  20       0.118  21.412   4.732  1.00  0.61           H  
ATOM    286 3HD1 LEU A  20       0.194  20.025   5.838  1.00  0.61           H  
ATOM    287 1HD2 LEU A  20       1.580  21.456   8.150  1.00  0.61           H  
ATOM    288 2HD2 LEU A  20       2.055  19.886   7.492  1.00  0.61           H  
ATOM    289 3HD2 LEU A  20       3.248  21.186   7.593  1.00  0.61           H  
ATOM    290  N   SER A  21       5.332  18.864   4.586  1.00  0.63           N  
ATOM    291  CA  SER A  21       6.053  17.937   3.722  1.00  0.63           C  
ATOM    292  C   SER A  21       5.542  16.517   3.822  1.00  0.63           C  
ATOM    293  O   SER A  21       5.381  15.979   4.916  1.00  0.63           O  
ATOM    294  CB  SER A  21       7.518  17.941   4.091  1.00  0.63           C  
ATOM    295  OG  SER A  21       8.231  17.003   3.341  1.00  0.63           O  
ATOM    296  H   SER A  21       5.143  18.609   5.557  1.00  0.63           H  
ATOM    297  HA  SER A  21       5.942  18.266   2.691  1.00  0.63           H  
ATOM    298 1HB  SER A  21       7.922  18.932   3.927  1.00  0.63           H  
ATOM    299 2HB  SER A  21       7.626  17.721   5.154  1.00  0.63           H  
ATOM    300  HG  SER A  21       7.873  17.056   2.446  1.00  0.63           H  
ATOM    301  N   CYS A  22       5.275  15.910   2.665  1.00  0.68           N  
ATOM    302  CA  CYS A  22       4.779  14.542   2.609  1.00  0.68           C  
ATOM    303  C   CYS A  22       5.715  13.610   1.866  1.00  0.68           C  
ATOM    304  O   CYS A  22       5.990  13.794   0.680  1.00  0.68           O  
ATOM    305  CB  CYS A  22       3.426  14.480   1.928  1.00  0.68           C  
ATOM    306  SG  CYS A  22       2.740  12.792   1.850  1.00  0.68           S  
ATOM    307  H   CYS A  22       5.416  16.419   1.802  1.00  0.68           H  
ATOM    308  HA  CYS A  22       4.669  14.175   3.623  1.00  0.68           H  
ATOM    309 1HB  CYS A  22       2.738  15.115   2.464  1.00  0.68           H  
ATOM    310 2HB  CYS A  22       3.507  14.864   0.913  1.00  0.68           H  
ATOM    311  N   ALA A  23       6.226  12.625   2.578  1.00  0.76           N  
ATOM    312  CA  ALA A  23       7.130  11.666   1.981  1.00  0.76           C  
ATOM    313  C   ALA A  23       6.328  10.474   1.528  1.00  0.76           C  
ATOM    314  O   ALA A  23       5.338  10.110   2.170  1.00  0.76           O  
ATOM    315  CB  ALA A  23       8.198  11.251   2.963  1.00  0.76           C  
ATOM    316  H   ALA A  23       5.942  12.524   3.554  1.00  0.76           H  
ATOM    317  HA  ALA A  23       7.601  12.114   1.107  1.00  0.76           H  
ATOM    318 1HB  ALA A  23       8.864  10.530   2.486  1.00  0.76           H  
ATOM    319 2HB  ALA A  23       8.767  12.127   3.270  1.00  0.76           H  
ATOM    320 3HB  ALA A  23       7.728  10.795   3.836  1.00  0.76           H  
ATOM    321  N   ALA A  24       6.764   9.811   0.469  1.00  0.89           N  
ATOM    322  CA  ALA A  24       6.030   8.624   0.069  1.00  0.89           C  
ATOM    323  C   ALA A  24       6.930   7.490  -0.358  1.00  0.89           C  
ATOM    324  O   ALA A  24       8.013   7.695  -0.907  1.00  0.89           O  
ATOM    325  CB  ALA A  24       5.089   8.959  -1.069  1.00  0.89           C  
ATOM    326  H   ALA A  24       7.555  10.158  -0.079  1.00  0.89           H  
ATOM    327  HA  ALA A  24       5.454   8.284   0.922  1.00  0.89           H  
ATOM    328 1HB  ALA A  24       4.517   8.067  -1.325  1.00  0.89           H  
ATOM    329 2HB  ALA A  24       4.410   9.751  -0.753  1.00  0.89           H  
ATOM    330 3HB  ALA A  24       5.665   9.292  -1.926  1.00  0.89           H  
ATOM    331  N   SER A  25       6.422   6.280  -0.164  1.00  1.06           N  
ATOM    332  CA  SER A  25       7.115   5.073  -0.579  1.00  1.06           C  
ATOM    333  C   SER A  25       6.163   3.983  -1.060  1.00  1.06           C  
ATOM    334  O   SER A  25       5.096   3.757  -0.486  1.00  1.06           O  
ATOM    335  CB  SER A  25       7.937   4.541   0.573  1.00  1.06           C  
ATOM    336  OG  SER A  25       8.574   3.346   0.218  1.00  1.06           O  
ATOM    337  H   SER A  25       5.539   6.209   0.342  1.00  1.06           H  
ATOM    338  HA  SER A  25       7.783   5.329  -1.403  1.00  1.06           H  
ATOM    339 1HB  SER A  25       8.680   5.283   0.866  1.00  1.06           H  
ATOM    340 2HB  SER A  25       7.286   4.369   1.432  1.00  1.06           H  
ATOM    341  HG  SER A  25       7.876   2.764  -0.104  1.00  1.06           H  
ATOM    342  N   GLY A  26       6.586   3.279  -2.108  1.00  1.28           N  
ATOM    343  CA  GLY A  26       5.812   2.182  -2.692  1.00  1.28           C  
ATOM    344  C   GLY A  26       5.249   2.556  -4.062  1.00  1.28           C  
ATOM    345  O   GLY A  26       4.897   3.720  -4.305  1.00  1.28           O  
ATOM    346  H   GLY A  26       7.477   3.519  -2.526  1.00  1.28           H  
ATOM    347 1HA  GLY A  26       6.447   1.302  -2.789  1.00  1.28           H  
ATOM    348 2HA  GLY A  26       4.996   1.909  -2.026  1.00  1.28           H  
ATOM    349  N   PHE A  27       5.139   1.541  -4.929  1.00  1.51           N  
ATOM    350  CA  PHE A  27       4.682   1.684  -6.312  1.00  1.51           C  
ATOM    351  C   PHE A  27       5.560   2.679  -7.059  1.00  1.51           C  
ATOM    352  O   PHE A  27       6.568   3.149  -6.523  1.00  1.51           O  
ATOM    353  CB  PHE A  27       3.216   2.132  -6.372  1.00  1.51           C  
ATOM    354  CG  PHE A  27       2.260   1.126  -5.822  1.00  1.51           C  
ATOM    355  CD1 PHE A  27       2.717  -0.016  -5.173  1.00  1.51           C  
ATOM    356  CD2 PHE A  27       0.896   1.312  -5.954  1.00  1.51           C  
ATOM    357  CE1 PHE A  27       1.828  -0.937  -4.667  1.00  1.51           C  
ATOM    358  CE2 PHE A  27       0.009   0.390  -5.450  1.00  1.51           C  
ATOM    359  CZ  PHE A  27       0.473  -0.734  -4.806  1.00  1.51           C  
ATOM    360  H   PHE A  27       5.422   0.623  -4.616  1.00  1.51           H  
ATOM    361  HA  PHE A  27       4.768   0.715  -6.808  1.00  1.51           H  
ATOM    362 1HB  PHE A  27       3.081   3.059  -5.837  1.00  1.51           H  
ATOM    363 2HB  PHE A  27       2.933   2.323  -7.403  1.00  1.51           H  
ATOM    364  HD1 PHE A  27       3.787  -0.179  -5.063  1.00  1.51           H  
ATOM    365  HD2 PHE A  27       0.528   2.203  -6.461  1.00  1.51           H  
ATOM    366  HE1 PHE A  27       2.197  -1.826  -4.159  1.00  1.51           H  
ATOM    367  HE2 PHE A  27      -1.063   0.550  -5.557  1.00  1.51           H  
ATOM    368  HZ  PHE A  27      -0.235  -1.459  -4.407  1.00  1.51           H  
ATOM    369  N   THR A  28       5.225   2.951  -8.315  1.00  1.69           N  
ATOM    370  CA  THR A  28       6.002   3.904  -9.083  1.00  1.69           C  
ATOM    371  C   THR A  28       5.278   5.234  -9.168  1.00  1.69           C  
ATOM    372  O   THR A  28       4.259   5.344  -9.843  1.00  1.69           O  
ATOM    373  CB  THR A  28       6.253   3.368 -10.499  1.00  1.69           C  
ATOM    374  OG1 THR A  28       7.004   2.148 -10.426  1.00  1.69           O  
ATOM    375  CG2 THR A  28       6.987   4.380 -11.326  1.00  1.69           C  
ATOM    376  H   THR A  28       4.416   2.517  -8.734  1.00  1.69           H  
ATOM    377  HA  THR A  28       6.960   4.064  -8.588  1.00  1.69           H  
ATOM    378  HB  THR A  28       5.291   3.161 -10.981  1.00  1.69           H  
ATOM    379  HG1 THR A  28       7.186   1.838 -11.318  1.00  1.69           H  
ATOM    380 1HG2 THR A  28       7.143   3.988 -12.331  1.00  1.69           H  
ATOM    381 2HG2 THR A  28       6.389   5.268 -11.379  1.00  1.69           H  
ATOM    382 3HG2 THR A  28       7.948   4.609 -10.870  1.00  1.69           H  
ATOM    383  N   PHE A  29       5.834   6.260  -8.527  1.00  1.76           N  
ATOM    384  CA  PHE A  29       5.193   7.572  -8.491  1.00  1.76           C  
ATOM    385  C   PHE A  29       4.991   8.205  -9.849  1.00  1.76           C  
ATOM    386  O   PHE A  29       4.086   9.011 -10.017  1.00  1.76           O  
ATOM    387  CB  PHE A  29       5.903   8.574  -7.605  1.00  1.76           C  
ATOM    388  CG  PHE A  29       5.100   9.835  -7.568  1.00  1.76           C  
ATOM    389  CD1 PHE A  29       3.876   9.859  -6.942  1.00  1.76           C  
ATOM    390  CD2 PHE A  29       5.552  10.987  -8.177  1.00  1.76           C  
ATOM    391  CE1 PHE A  29       3.121  10.995  -6.915  1.00  1.76           C  
ATOM    392  CE2 PHE A  29       4.805  12.131  -8.149  1.00  1.76           C  
ATOM    393  CZ  PHE A  29       3.590  12.142  -7.521  1.00  1.76           C  
ATOM    394  H   PHE A  29       6.690   6.104  -8.007  1.00  1.76           H  
ATOM    395  HA  PHE A  29       4.205   7.434  -8.051  1.00  1.76           H  
ATOM    396 1HB  PHE A  29       6.006   8.185  -6.594  1.00  1.76           H  
ATOM    397 2HB  PHE A  29       6.896   8.798  -7.999  1.00  1.76           H  
ATOM    398  HD1 PHE A  29       3.508   8.959  -6.483  1.00  1.76           H  
ATOM    399  HD2 PHE A  29       6.518  10.981  -8.688  1.00  1.76           H  
ATOM    400  HE1 PHE A  29       2.149  10.985  -6.425  1.00  1.76           H  
ATOM    401  HE2 PHE A  29       5.181  13.031  -8.635  1.00  1.76           H  
ATOM    402  HZ  PHE A  29       3.000  13.052  -7.517  1.00  1.76           H  
ATOM    403  N   ASP A  30       5.812   7.840 -10.826  1.00  1.71           N  
ATOM    404  CA  ASP A  30       5.709   8.423 -12.157  1.00  1.71           C  
ATOM    405  C   ASP A  30       4.319   8.213 -12.776  1.00  1.71           C  
ATOM    406  O   ASP A  30       3.958   8.904 -13.722  1.00  1.71           O  
ATOM    407  CB  ASP A  30       6.749   7.830 -13.114  1.00  1.71           C  
ATOM    408  CG  ASP A  30       8.202   8.236 -12.828  1.00  1.71           C  
ATOM    409  OD1 ASP A  30       8.425   9.140 -12.059  1.00  1.71           O  
ATOM    410  OD2 ASP A  30       9.077   7.626 -13.394  1.00  1.71           O  
ATOM    411  H   ASP A  30       6.528   7.156 -10.631  1.00  1.71           H  
ATOM    412  HA  ASP A  30       5.883   9.489 -12.062  1.00  1.71           H  
ATOM    413 1HB  ASP A  30       6.674   6.750 -13.112  1.00  1.71           H  
ATOM    414 2HB  ASP A  30       6.507   8.154 -14.127  1.00  1.71           H  
ATOM    415  N   ASP A  31       3.564   7.227 -12.286  1.00  1.55           N  
ATOM    416  CA  ASP A  31       2.240   6.934 -12.806  1.00  1.55           C  
ATOM    417  C   ASP A  31       1.096   7.606 -12.024  1.00  1.55           C  
ATOM    418  O   ASP A  31      -0.082   7.355 -12.311  1.00  1.55           O  
ATOM    419  CB  ASP A  31       2.033   5.429 -12.792  1.00  1.55           C  
ATOM    420  CG  ASP A  31       2.926   4.682 -13.785  1.00  1.55           C  
ATOM    421  OD1 ASP A  31       3.092   5.155 -14.887  1.00  1.55           O  
ATOM    422  OD2 ASP A  31       3.429   3.640 -13.433  1.00  1.55           O  
ATOM    423  H   ASP A  31       3.899   6.676 -11.494  1.00  1.55           H  
ATOM    424  HA  ASP A  31       2.194   7.286 -13.836  1.00  1.55           H  
ATOM    425 1HB  ASP A  31       2.252   5.054 -11.789  1.00  1.55           H  
ATOM    426 2HB  ASP A  31       1.010   5.219 -12.993  1.00  1.55           H  
ATOM    427  N   TYR A  32       1.431   8.429 -11.021  1.00  1.35           N  
ATOM    428  CA  TYR A  32       0.407   9.049 -10.175  1.00  1.35           C  
ATOM    429  C   TYR A  32       0.613  10.551  -9.975  1.00  1.35           C  
ATOM    430  O   TYR A  32       1.735  11.038  -9.975  1.00  1.35           O  
ATOM    431  CB  TYR A  32       0.430   8.392  -8.802  1.00  1.35           C  
ATOM    432  CG  TYR A  32       0.226   6.890  -8.828  1.00  1.35           C  
ATOM    433  CD1 TYR A  32       1.316   6.066  -8.960  1.00  1.35           C  
ATOM    434  CD2 TYR A  32      -1.027   6.346  -8.723  1.00  1.35           C  
ATOM    435  CE1 TYR A  32       1.153   4.696  -8.987  1.00  1.35           C  
ATOM    436  CE2 TYR A  32      -1.206   4.986  -8.749  1.00  1.35           C  
ATOM    437  CZ  TYR A  32      -0.122   4.158  -8.883  1.00  1.35           C  
ATOM    438  OH  TYR A  32      -0.303   2.797  -8.911  1.00  1.35           O  
ATOM    439  H   TYR A  32       2.412   8.623 -10.818  1.00  1.35           H  
ATOM    440  HA  TYR A  32      -0.570   8.903 -10.635  1.00  1.35           H  
ATOM    441 1HB  TYR A  32       1.387   8.599  -8.318  1.00  1.35           H  
ATOM    442 2HB  TYR A  32      -0.349   8.835  -8.192  1.00  1.35           H  
ATOM    443  HD1 TYR A  32       2.303   6.501  -9.043  1.00  1.35           H  
ATOM    444  HD2 TYR A  32      -1.874   6.988  -8.621  1.00  1.35           H  
ATOM    445  HE1 TYR A  32       2.022   4.047  -9.094  1.00  1.35           H  
ATOM    446  HE2 TYR A  32      -2.212   4.569  -8.664  1.00  1.35           H  
ATOM    447  HH  TYR A  32      -1.241   2.599  -8.816  1.00  1.35           H  
ATOM    448  N   GLY A  33      -0.464  11.287  -9.751  1.00  1.15           N  
ATOM    449  CA  GLY A  33      -0.309  12.690  -9.369  1.00  1.15           C  
ATOM    450  C   GLY A  33      -0.320  12.755  -7.846  1.00  1.15           C  
ATOM    451  O   GLY A  33      -0.457  11.724  -7.180  1.00  1.15           O  
ATOM    452  H   GLY A  33      -1.384  10.864  -9.801  1.00  1.15           H  
ATOM    453 1HA  GLY A  33       0.624  13.097  -9.760  1.00  1.15           H  
ATOM    454 2HA  GLY A  33      -1.128  13.283  -9.777  1.00  1.15           H  
ATOM    455  N   MET A  34      -0.259  13.949  -7.273  1.00  1.00           N  
ATOM    456  CA  MET A  34      -0.303  14.003  -5.809  1.00  1.00           C  
ATOM    457  C   MET A  34      -0.954  15.298  -5.361  1.00  1.00           C  
ATOM    458  O   MET A  34      -0.867  16.327  -6.038  1.00  1.00           O  
ATOM    459  CB  MET A  34       1.085  13.783  -5.224  1.00  1.00           C  
ATOM    460  CG  MET A  34       1.111  13.317  -3.787  1.00  1.00           C  
ATOM    461  SD  MET A  34       2.755  12.907  -3.263  1.00  1.00           S  
ATOM    462  CE  MET A  34       2.542  12.650  -1.541  1.00  1.00           C  
ATOM    463  H   MET A  34      -0.127  14.787  -7.843  1.00  1.00           H  
ATOM    464  HA  MET A  34      -0.937  13.197  -5.448  1.00  1.00           H  
ATOM    465 1HB  MET A  34       1.566  13.035  -5.781  1.00  1.00           H  
ATOM    466 2HB  MET A  34       1.672  14.690  -5.326  1.00  1.00           H  
ATOM    467 1HG  MET A  34       0.672  14.039  -3.106  1.00  1.00           H  
ATOM    468 2HG  MET A  34       0.529  12.411  -3.727  1.00  1.00           H  
ATOM    469 1HE  MET A  34       3.501  12.386  -1.088  1.00  1.00           H  
ATOM    470 2HE  MET A  34       2.170  13.565  -1.092  1.00  1.00           H  
ATOM    471 3HE  MET A  34       1.834  11.854  -1.377  1.00  1.00           H  
ATOM    472  N   SER A  35      -1.654  15.234  -4.239  1.00  0.88           N  
ATOM    473  CA  SER A  35      -2.391  16.392  -3.780  1.00  0.88           C  
ATOM    474  C   SER A  35      -2.499  16.555  -2.285  1.00  0.88           C  
ATOM    475  O   SER A  35      -2.173  15.668  -1.496  1.00  0.88           O  
ATOM    476  CB  SER A  35      -3.789  16.309  -4.350  1.00  0.88           C  
ATOM    477  OG  SER A  35      -4.475  15.219  -3.815  1.00  0.88           O  
ATOM    478  H   SER A  35      -1.692  14.362  -3.718  1.00  0.88           H  
ATOM    479  HA  SER A  35      -1.895  17.276  -4.157  1.00  0.88           H  
ATOM    480 1HB  SER A  35      -4.341  17.224  -4.150  1.00  0.88           H  
ATOM    481 2HB  SER A  35      -3.711  16.198  -5.414  1.00  0.88           H  
ATOM    482  HG  SER A  35      -4.656  15.455  -2.900  1.00  0.88           H  
ATOM    483  N   TRP A  36      -2.963  17.733  -1.903  1.00  0.80           N  
ATOM    484  CA  TRP A  36      -3.232  18.047  -0.521  1.00  0.80           C  
ATOM    485  C   TRP A  36      -4.708  18.327  -0.374  1.00  0.80           C  
ATOM    486  O   TRP A  36      -5.315  19.025  -1.208  1.00  0.80           O  
ATOM    487  CB  TRP A  36      -2.431  19.273  -0.084  1.00  0.80           C  
ATOM    488  CG  TRP A  36      -0.987  19.038  -0.067  1.00  0.80           C  
ATOM    489  CD1 TRP A  36      -0.193  19.109  -1.131  1.00  0.80           C  
ATOM    490  CD2 TRP A  36      -0.130  18.731   1.049  1.00  0.80           C  
ATOM    491  NE1 TRP A  36       1.092  18.856  -0.783  1.00  0.80           N  
ATOM    492  CE2 TRP A  36       1.158  18.618   0.542  1.00  0.80           C  
ATOM    493  CE3 TRP A  36      -0.344  18.552   2.405  1.00  0.80           C  
ATOM    494  CZ2 TRP A  36       2.244  18.321   1.338  1.00  0.80           C  
ATOM    495  CZ3 TRP A  36       0.742  18.267   3.203  1.00  0.80           C  
ATOM    496  CH2 TRP A  36       2.004  18.147   2.684  1.00  0.80           C  
ATOM    497  H   TRP A  36      -3.163  18.425  -2.617  1.00  0.80           H  
ATOM    498  HA  TRP A  36      -2.973  17.197   0.103  1.00  0.80           H  
ATOM    499 1HB  TRP A  36      -2.635  20.105  -0.763  1.00  0.80           H  
ATOM    500 2HB  TRP A  36      -2.748  19.577   0.915  1.00  0.80           H  
ATOM    501  HD1 TRP A  36      -0.543  19.327  -2.122  1.00  0.80           H  
ATOM    502  HE1 TRP A  36       1.875  18.846  -1.412  1.00  0.80           H  
ATOM    503  HE3 TRP A  36      -1.346  18.637   2.831  1.00  0.80           H  
ATOM    504  HZ2 TRP A  36       3.252  18.233   0.939  1.00  0.80           H  
ATOM    505  HZ3 TRP A  36       0.566  18.138   4.263  1.00  0.80           H  
ATOM    506  HH2 TRP A  36       2.830  17.914   3.355  1.00  0.80           H  
ATOM    507  N   VAL A  37      -5.248  17.807   0.711  1.00  0.75           N  
ATOM    508  CA  VAL A  37      -6.627  17.979   1.101  1.00  0.75           C  
ATOM    509  C   VAL A  37      -6.655  18.503   2.537  1.00  0.75           C  
ATOM    510  O   VAL A  37      -5.649  18.425   3.253  1.00  0.75           O  
ATOM    511  CB  VAL A  37      -7.395  16.650   0.925  1.00  0.75           C  
ATOM    512  CG1 VAL A  37      -7.402  16.199  -0.555  1.00  0.75           C  
ATOM    513  CG2 VAL A  37      -6.738  15.594   1.738  1.00  0.75           C  
ATOM    514  H   VAL A  37      -4.654  17.222   1.301  1.00  0.75           H  
ATOM    515  HA  VAL A  37      -7.090  18.723   0.457  1.00  0.75           H  
ATOM    516  HB  VAL A  37      -8.416  16.798   1.232  1.00  0.75           H  
ATOM    517 1HG1 VAL A  37      -7.958  15.266  -0.646  1.00  0.75           H  
ATOM    518 2HG1 VAL A  37      -7.877  16.957  -1.165  1.00  0.75           H  
ATOM    519 3HG1 VAL A  37      -6.384  16.042  -0.902  1.00  0.75           H  
ATOM    520 1HG2 VAL A  37      -7.266  14.658   1.638  1.00  0.75           H  
ATOM    521 2HG2 VAL A  37      -5.726  15.463   1.391  1.00  0.75           H  
ATOM    522 3HG2 VAL A  37      -6.739  15.911   2.771  1.00  0.75           H  
ATOM    523  N   ARG A  38      -7.790  19.051   2.952  1.00  0.74           N  
ATOM    524  CA  ARG A  38      -7.888  19.666   4.273  1.00  0.74           C  
ATOM    525  C   ARG A  38      -9.217  19.476   4.983  1.00  0.74           C  
ATOM    526  O   ARG A  38     -10.280  19.531   4.366  1.00  0.74           O  
ATOM    527  CB  ARG A  38      -7.649  21.152   4.116  1.00  0.74           C  
ATOM    528  CG  ARG A  38      -7.655  21.931   5.314  1.00  0.74           C  
ATOM    529  CD  ARG A  38      -7.333  23.335   5.033  1.00  0.74           C  
ATOM    530  NE  ARG A  38      -8.373  24.058   4.376  1.00  0.74           N  
ATOM    531  CZ  ARG A  38      -8.277  25.358   4.102  1.00  0.74           C  
ATOM    532  NH1 ARG A  38      -7.171  26.024   4.437  1.00  0.74           N  
ATOM    533  NH2 ARG A  38      -9.298  25.946   3.516  1.00  0.74           N  
ATOM    534  H   ARG A  38      -8.583  19.072   2.315  1.00  0.74           H  
ATOM    535  HA  ARG A  38      -7.107  19.244   4.902  1.00  0.74           H  
ATOM    536 1HB  ARG A  38      -6.671  21.290   3.693  1.00  0.74           H  
ATOM    537 2HB  ARG A  38      -8.381  21.577   3.424  1.00  0.74           H  
ATOM    538 1HG  ARG A  38      -8.637  21.895   5.781  1.00  0.74           H  
ATOM    539 2HG  ARG A  38      -6.899  21.517   5.982  1.00  0.74           H  
ATOM    540 1HD  ARG A  38      -7.088  23.867   5.946  1.00  0.74           H  
ATOM    541 2HD  ARG A  38      -6.493  23.354   4.369  1.00  0.74           H  
ATOM    542  HE  ARG A  38      -9.253  23.588   4.099  1.00  0.74           H  
ATOM    543 1HH1 ARG A  38      -6.390  25.551   4.907  1.00  0.74           H  
ATOM    544 2HH1 ARG A  38      -7.077  27.036   4.269  1.00  0.74           H  
ATOM    545 1HH2 ARG A  38     -10.132  25.368   3.305  1.00  0.74           H  
ATOM    546 2HH2 ARG A  38      -9.272  26.929   3.298  1.00  0.74           H  
ATOM    547  N   GLN A  39      -9.168  19.252   6.292  1.00  0.75           N  
ATOM    548  CA  GLN A  39     -10.408  19.144   7.036  1.00  0.75           C  
ATOM    549  C   GLN A  39     -10.408  19.981   8.307  1.00  0.75           C  
ATOM    550  O   GLN A  39      -9.720  19.672   9.289  1.00  0.75           O  
ATOM    551  CB  GLN A  39     -10.692  17.683   7.361  1.00  0.75           C  
ATOM    552  CG  GLN A  39     -12.014  17.481   8.053  1.00  0.75           C  
ATOM    553  CD  GLN A  39     -12.410  16.035   8.147  1.00  0.75           C  
ATOM    554  OE1 GLN A  39     -11.562  15.133   8.189  1.00  0.75           O  
ATOM    555  NE2 GLN A  39     -13.714  15.793   8.168  1.00  0.75           N  
ATOM    556  H   GLN A  39      -8.270  19.162   6.766  1.00  0.75           H  
ATOM    557  HA  GLN A  39     -11.224  19.510   6.410  1.00  0.75           H  
ATOM    558 1HB  GLN A  39     -10.708  17.103   6.444  1.00  0.75           H  
ATOM    559 2HB  GLN A  39      -9.901  17.286   7.996  1.00  0.75           H  
ATOM    560 1HG  GLN A  39     -11.959  17.893   9.061  1.00  0.75           H  
ATOM    561 2HG  GLN A  39     -12.787  18.008   7.493  1.00  0.75           H  
ATOM    562 1HE2 GLN A  39     -14.055  14.860   8.226  1.00  0.75           H  
ATOM    563 2HE2 GLN A  39     -14.371  16.582   8.131  1.00  0.75           H  
ATOM    564  N   ALA A  40     -11.184  21.059   8.277  1.00  0.78           N  
ATOM    565  CA  ALA A  40     -11.314  21.943   9.423  1.00  0.78           C  
ATOM    566  C   ALA A  40     -12.296  21.281  10.384  1.00  0.78           C  
ATOM    567  O   ALA A  40     -13.173  20.556   9.913  1.00  0.78           O  
ATOM    568  CB  ALA A  40     -11.795  23.315   8.995  1.00  0.78           C  
ATOM    569  H   ALA A  40     -11.709  21.260   7.434  1.00  0.78           H  
ATOM    570  HA  ALA A  40     -10.343  22.042   9.887  1.00  0.78           H  
ATOM    571 1HB  ALA A  40     -11.887  23.962   9.865  1.00  0.78           H  
ATOM    572 2HB  ALA A  40     -11.076  23.752   8.298  1.00  0.78           H  
ATOM    573 3HB  ALA A  40     -12.761  23.225   8.512  1.00  0.78           H  
ATOM    574  N   PRO A  41     -12.215  21.492  11.700  1.00  0.81           N  
ATOM    575  CA  PRO A  41     -13.170  20.953  12.642  1.00  0.81           C  
ATOM    576  C   PRO A  41     -14.587  21.330  12.237  1.00  0.81           C  
ATOM    577  O   PRO A  41     -14.867  22.484  11.912  1.00  0.81           O  
ATOM    578  CB  PRO A  41     -12.758  21.645  13.946  1.00  0.81           C  
ATOM    579  CG  PRO A  41     -11.267  21.901  13.777  1.00  0.81           C  
ATOM    580  CD  PRO A  41     -11.101  22.257  12.310  1.00  0.81           C  
ATOM    581  HA  PRO A  41     -13.051  19.862  12.703  1.00  0.81           H  
ATOM    582 1HB  PRO A  41     -13.341  22.568  14.081  1.00  0.81           H  
ATOM    583 2HB  PRO A  41     -12.986  20.995  14.803  1.00  0.81           H  
ATOM    584 1HG  PRO A  41     -10.940  22.710  14.450  1.00  0.81           H  
ATOM    585 2HG  PRO A  41     -10.697  21.003  14.060  1.00  0.81           H  
ATOM    586 1HD  PRO A  41     -11.212  23.337  12.138  1.00  0.81           H  
ATOM    587 2HD  PRO A  41     -10.125  21.877  11.992  1.00  0.81           H  
ATOM    588  N   GLY A  42     -15.485  20.350  12.279  1.00  0.85           N  
ATOM    589  CA  GLY A  42     -16.894  20.544  11.938  1.00  0.85           C  
ATOM    590  C   GLY A  42     -17.195  20.485  10.433  1.00  0.85           C  
ATOM    591  O   GLY A  42     -18.359  20.563  10.032  1.00  0.85           O  
ATOM    592  H   GLY A  42     -15.181  19.426  12.552  1.00  0.85           H  
ATOM    593 1HA  GLY A  42     -17.487  19.786  12.449  1.00  0.85           H  
ATOM    594 2HA  GLY A  42     -17.221  21.507  12.327  1.00  0.85           H  
ATOM    595  N   LYS A  43     -16.161  20.343   9.604  1.00  0.88           N  
ATOM    596  CA  LYS A  43     -16.322  20.324   8.151  1.00  0.88           C  
ATOM    597  C   LYS A  43     -15.944  18.975   7.538  1.00  0.88           C  
ATOM    598  O   LYS A  43     -15.391  18.104   8.219  1.00  0.88           O  
ATOM    599  CB  LYS A  43     -15.483  21.432   7.517  1.00  0.88           C  
ATOM    600  CG  LYS A  43     -15.794  22.852   8.022  1.00  0.88           C  
ATOM    601  CD  LYS A  43     -17.205  23.301   7.649  1.00  0.88           C  
ATOM    602  CE  LYS A  43     -17.459  24.747   8.076  1.00  0.88           C  
ATOM    603  NZ  LYS A  43     -18.852  25.187   7.763  1.00  0.88           N  
ATOM    604  H   LYS A  43     -15.210  20.292   9.971  1.00  0.88           H  
ATOM    605  HA  LYS A  43     -17.370  20.509   7.918  1.00  0.88           H  
ATOM    606 1HB  LYS A  43     -14.429  21.234   7.716  1.00  0.88           H  
ATOM    607 2HB  LYS A  43     -15.611  21.420   6.436  1.00  0.88           H  
ATOM    608 1HG  LYS A  43     -15.678  22.881   9.111  1.00  0.88           H  
ATOM    609 2HG  LYS A  43     -15.081  23.548   7.585  1.00  0.88           H  
ATOM    610 1HD  LYS A  43     -17.342  23.218   6.570  1.00  0.88           H  
ATOM    611 2HD  LYS A  43     -17.933  22.654   8.143  1.00  0.88           H  
ATOM    612 1HE  LYS A  43     -17.293  24.832   9.150  1.00  0.88           H  
ATOM    613 2HE  LYS A  43     -16.757  25.400   7.557  1.00  0.88           H  
ATOM    614 1HZ  LYS A  43     -18.980  26.144   8.061  1.00  0.88           H  
ATOM    615 2HZ  LYS A  43     -19.012  25.121   6.768  1.00  0.88           H  
ATOM    616 3HZ  LYS A  43     -19.509  24.592   8.250  1.00  0.88           H  
ATOM    617  N   GLY A  44     -16.273  18.801   6.252  1.00  0.90           N  
ATOM    618  CA  GLY A  44     -15.900  17.601   5.506  1.00  0.90           C  
ATOM    619  C   GLY A  44     -14.520  17.794   4.885  1.00  0.90           C  
ATOM    620  O   GLY A  44     -13.815  18.740   5.231  1.00  0.90           O  
ATOM    621  H   GLY A  44     -16.765  19.538   5.769  1.00  0.90           H  
ATOM    622 1HA  GLY A  44     -15.894  16.736   6.169  1.00  0.90           H  
ATOM    623 2HA  GLY A  44     -16.634  17.409   4.724  1.00  0.90           H  
ATOM    624  N   LEU A  45     -14.135  16.920   3.958  1.00  0.90           N  
ATOM    625  CA  LEU A  45     -12.796  17.029   3.381  1.00  0.90           C  
ATOM    626  C   LEU A  45     -12.785  17.916   2.133  1.00  0.90           C  
ATOM    627  O   LEU A  45     -13.500  17.648   1.162  1.00  0.90           O  
ATOM    628  CB  LEU A  45     -12.257  15.639   3.025  1.00  0.90           C  
ATOM    629  CG  LEU A  45     -10.843  15.612   2.520  1.00  0.90           C  
ATOM    630  CD1 LEU A  45      -9.953  16.064   3.677  1.00  0.90           C  
ATOM    631  CD2 LEU A  45     -10.488  14.207   2.032  1.00  0.90           C  
ATOM    632  H   LEU A  45     -14.752  16.173   3.674  1.00  0.90           H  
ATOM    633  HA  LEU A  45     -12.133  17.480   4.121  1.00  0.90           H  
ATOM    634 1HB  LEU A  45     -12.303  15.011   3.913  1.00  0.90           H  
ATOM    635 2HB  LEU A  45     -12.894  15.204   2.256  1.00  0.90           H  
ATOM    636  HG  LEU A  45     -10.726  16.323   1.697  1.00  0.90           H  
ATOM    637 1HD1 LEU A  45      -8.931  16.084   3.390  1.00  0.90           H  
ATOM    638 2HD1 LEU A  45     -10.256  17.052   3.975  1.00  0.90           H  
ATOM    639 3HD1 LEU A  45     -10.073  15.380   4.516  1.00  0.90           H  
ATOM    640 1HD2 LEU A  45      -9.471  14.188   1.679  1.00  0.90           H  
ATOM    641 2HD2 LEU A  45     -10.600  13.497   2.852  1.00  0.90           H  
ATOM    642 3HD2 LEU A  45     -11.156  13.930   1.218  1.00  0.90           H  
ATOM    643  N   GLU A  46     -11.980  18.969   2.177  1.00  0.89           N  
ATOM    644  CA  GLU A  46     -11.834  19.940   1.103  1.00  0.89           C  
ATOM    645  C   GLU A  46     -10.592  19.618   0.289  1.00  0.89           C  
ATOM    646  O   GLU A  46      -9.618  19.098   0.828  1.00  0.89           O  
ATOM    647  CB  GLU A  46     -11.635  21.345   1.679  1.00  0.89           C  
ATOM    648  CG  GLU A  46     -12.759  21.902   2.540  1.00  0.89           C  
ATOM    649  CD  GLU A  46     -12.387  23.267   3.142  1.00  0.89           C  
ATOM    650  OE1 GLU A  46     -11.202  23.578   3.206  1.00  0.89           O  
ATOM    651  OE2 GLU A  46     -13.275  23.982   3.540  1.00  0.89           O  
ATOM    652  H   GLU A  46     -11.432  19.118   3.019  1.00  0.89           H  
ATOM    653  HA  GLU A  46     -12.712  19.903   0.457  1.00  0.89           H  
ATOM    654 1HB  GLU A  46     -10.731  21.347   2.291  1.00  0.89           H  
ATOM    655 2HB  GLU A  46     -11.464  22.046   0.860  1.00  0.89           H  
ATOM    656 1HG  GLU A  46     -13.658  22.006   1.936  1.00  0.89           H  
ATOM    657 2HG  GLU A  46     -12.969  21.193   3.347  1.00  0.89           H  
ATOM    658  N   TRP A  47     -10.572  19.987  -0.981  1.00  0.88           N  
ATOM    659  CA  TRP A  47      -9.316  19.891  -1.719  1.00  0.88           C  
ATOM    660  C   TRP A  47      -8.574  21.201  -1.569  1.00  0.88           C  
ATOM    661  O   TRP A  47      -9.200  22.260  -1.513  1.00  0.88           O  
ATOM    662  CB  TRP A  47      -9.559  19.592  -3.192  1.00  0.88           C  
ATOM    663  CG  TRP A  47     -10.005  18.208  -3.452  1.00  0.88           C  
ATOM    664  CD1 TRP A  47     -11.250  17.690  -3.259  1.00  0.88           C  
ATOM    665  CD2 TRP A  47      -9.206  17.145  -4.021  1.00  0.88           C  
ATOM    666  NE1 TRP A  47     -11.278  16.376  -3.649  1.00  0.88           N  
ATOM    667  CE2 TRP A  47     -10.033  16.029  -4.127  1.00  0.88           C  
ATOM    668  CE3 TRP A  47      -7.871  17.060  -4.456  1.00  0.88           C  
ATOM    669  CZ2 TRP A  47      -9.580  14.834  -4.648  1.00  0.88           C  
ATOM    670  CZ3 TRP A  47      -7.424  15.861  -4.981  1.00  0.88           C  
ATOM    671  CH2 TRP A  47      -8.250  14.783  -5.076  1.00  0.88           C  
ATOM    672  H   TRP A  47     -11.399  20.371  -1.416  1.00  0.88           H  
ATOM    673  HA  TRP A  47      -8.707  19.098  -1.298  1.00  0.88           H  
ATOM    674 1HB  TRP A  47     -10.312  20.277  -3.583  1.00  0.88           H  
ATOM    675 2HB  TRP A  47      -8.637  19.768  -3.749  1.00  0.88           H  
ATOM    676  HD1 TRP A  47     -12.099  18.238  -2.852  1.00  0.88           H  
ATOM    677  HE1 TRP A  47     -12.082  15.767  -3.607  1.00  0.88           H  
ATOM    678  HE3 TRP A  47      -7.205  17.920  -4.389  1.00  0.88           H  
ATOM    679  HZ2 TRP A  47     -10.224  13.961  -4.745  1.00  0.88           H  
ATOM    680  HZ3 TRP A  47      -6.402  15.798  -5.328  1.00  0.88           H  
ATOM    681  HH2 TRP A  47      -7.865  13.864  -5.512  1.00  0.88           H  
ATOM    682  N   VAL A  48      -7.252  21.142  -1.530  1.00  0.89           N  
ATOM    683  CA  VAL A  48      -6.438  22.341  -1.449  1.00  0.89           C  
ATOM    684  C   VAL A  48      -5.647  22.586  -2.718  1.00  0.89           C  
ATOM    685  O   VAL A  48      -5.782  23.636  -3.349  1.00  0.89           O  
ATOM    686  CB  VAL A  48      -5.460  22.202  -0.275  1.00  0.89           C  
ATOM    687  CG1 VAL A  48      -4.563  23.343  -0.195  1.00  0.89           C  
ATOM    688  CG2 VAL A  48      -6.228  22.068   1.011  1.00  0.89           C  
ATOM    689  H   VAL A  48      -6.774  20.241  -1.535  1.00  0.89           H  
ATOM    690  HA  VAL A  48      -7.091  23.196  -1.273  1.00  0.89           H  
ATOM    691  HB  VAL A  48      -4.848  21.327  -0.426  1.00  0.89           H  
ATOM    692 1HG1 VAL A  48      -3.882  23.192   0.637  1.00  0.89           H  
ATOM    693 2HG1 VAL A  48      -3.992  23.434  -1.115  1.00  0.89           H  
ATOM    694 3HG1 VAL A  48      -5.142  24.224  -0.041  1.00  0.89           H  
ATOM    695 1HG2 VAL A  48      -5.519  21.953   1.826  1.00  0.89           H  
ATOM    696 2HG2 VAL A  48      -6.837  22.958   1.173  1.00  0.89           H  
ATOM    697 3HG2 VAL A  48      -6.873  21.193   0.960  1.00  0.89           H  
ATOM    698  N   SER A  49      -4.811  21.623  -3.086  1.00  0.92           N  
ATOM    699  CA  SER A  49      -3.948  21.809  -4.251  1.00  0.92           C  
ATOM    700  C   SER A  49      -3.345  20.507  -4.745  1.00  0.92           C  
ATOM    701  O   SER A  49      -3.346  19.500  -4.039  1.00  0.92           O  
ATOM    702  CB  SER A  49      -2.839  22.794  -3.929  1.00  0.92           C  
ATOM    703  OG  SER A  49      -1.959  22.258  -3.002  1.00  0.92           O  
ATOM    704  H   SER A  49      -4.783  20.764  -2.539  1.00  0.92           H  
ATOM    705  HA  SER A  49      -4.553  22.216  -5.060  1.00  0.92           H  
ATOM    706 1HB  SER A  49      -2.295  23.035  -4.843  1.00  0.92           H  
ATOM    707 2HB  SER A  49      -3.258  23.717  -3.547  1.00  0.92           H  
ATOM    708  HG  SER A  49      -1.603  21.482  -3.433  1.00  0.92           H  
ATOM    709  N   GLY A  50      -2.742  20.537  -5.921  1.00  0.98           N  
ATOM    710  CA  GLY A  50      -2.057  19.338  -6.384  1.00  0.98           C  
ATOM    711  C   GLY A  50      -1.070  19.577  -7.503  1.00  0.98           C  
ATOM    712  O   GLY A  50      -0.955  20.681  -8.049  1.00  0.98           O  
ATOM    713  H   GLY A  50      -2.788  21.386  -6.483  1.00  0.98           H  
ATOM    714 1HA  GLY A  50      -1.519  18.903  -5.551  1.00  0.98           H  
ATOM    715 2HA  GLY A  50      -2.785  18.595  -6.693  1.00  0.98           H  
ATOM    716  N   ILE A  51      -0.351  18.512  -7.831  1.00  1.06           N  
ATOM    717  CA  ILE A  51       0.721  18.560  -8.808  1.00  1.06           C  
ATOM    718  C   ILE A  51       0.831  17.288  -9.640  1.00  1.06           C  
ATOM    719  O   ILE A  51       0.549  16.176  -9.172  1.00  1.06           O  
ATOM    720  CB  ILE A  51       2.018  18.840  -8.051  1.00  1.06           C  
ATOM    721  CG1 ILE A  51       3.171  19.140  -8.949  1.00  1.06           C  
ATOM    722  CG2 ILE A  51       2.351  17.641  -7.212  1.00  1.06           C  
ATOM    723  CD1 ILE A  51       4.300  19.795  -8.178  1.00  1.06           C  
ATOM    724  H   ILE A  51      -0.529  17.645  -7.325  1.00  1.06           H  
ATOM    725  HA  ILE A  51       0.533  19.384  -9.490  1.00  1.06           H  
ATOM    726  HB  ILE A  51       1.880  19.703  -7.408  1.00  1.06           H  
ATOM    727 1HG1 ILE A  51       3.540  18.208  -9.374  1.00  1.06           H  
ATOM    728 2HG1 ILE A  51       2.857  19.788  -9.765  1.00  1.06           H  
ATOM    729 1HG2 ILE A  51       3.250  17.851  -6.675  1.00  1.06           H  
ATOM    730 2HG2 ILE A  51       1.536  17.435  -6.516  1.00  1.06           H  
ATOM    731 3HG2 ILE A  51       2.505  16.776  -7.861  1.00  1.06           H  
ATOM    732 1HD1 ILE A  51       5.139  19.989  -8.840  1.00  1.06           H  
ATOM    733 2HD1 ILE A  51       3.951  20.737  -7.751  1.00  1.06           H  
ATOM    734 3HD1 ILE A  51       4.602  19.137  -7.387  1.00  1.06           H  
ATOM    735  N   ASN A  52       1.236  17.452 -10.897  1.00  1.17           N  
ATOM    736  CA  ASN A  52       1.404  16.306 -11.782  1.00  1.17           C  
ATOM    737  C   ASN A  52       2.634  15.490 -11.395  1.00  1.17           C  
ATOM    738  O   ASN A  52       3.565  16.001 -10.771  1.00  1.17           O  
ATOM    739  CB  ASN A  52       1.467  16.734 -13.235  1.00  1.17           C  
ATOM    740  CG  ASN A  52       1.098  15.603 -14.156  1.00  1.17           C  
ATOM    741  OD1 ASN A  52       0.648  14.559 -13.660  1.00  1.17           O  
ATOM    742  ND2 ASN A  52       1.311  15.766 -15.434  1.00  1.17           N  
ATOM    743  H   ASN A  52       1.410  18.399 -11.244  1.00  1.17           H  
ATOM    744  HA  ASN A  52       0.540  15.650 -11.664  1.00  1.17           H  
ATOM    745 1HB  ASN A  52       0.783  17.574 -13.404  1.00  1.17           H  
ATOM    746 2HB  ASN A  52       2.476  17.075 -13.476  1.00  1.17           H  
ATOM    747 1HD2 ASN A  52       1.096  15.022 -16.102  1.00  1.17           H  
ATOM    748 2HD2 ASN A  52       1.686  16.623 -15.767  1.00  1.17           H  
ATOM    749  N   TRP A  53       2.661  14.241 -11.855  1.00  1.30           N  
ATOM    750  CA  TRP A  53       3.723  13.259 -11.570  1.00  1.30           C  
ATOM    751  C   TRP A  53       5.161  13.747 -11.825  1.00  1.30           C  
ATOM    752  O   TRP A  53       6.103  13.299 -11.169  1.00  1.30           O  
ATOM    753  CB  TRP A  53       3.484  11.984 -12.388  1.00  1.30           C  
ATOM    754  CG  TRP A  53       3.686  12.122 -13.869  1.00  1.30           C  
ATOM    755  CD1 TRP A  53       2.746  12.474 -14.767  1.00  1.30           C  
ATOM    756  CD2 TRP A  53       4.886  11.850 -14.639  1.00  1.30           C  
ATOM    757  NE1 TRP A  53       3.266  12.495 -16.023  1.00  1.30           N  
ATOM    758  CE2 TRP A  53       4.571  12.101 -15.973  1.00  1.30           C  
ATOM    759  CE3 TRP A  53       6.179  11.417 -14.307  1.00  1.30           C  
ATOM    760  CZ2 TRP A  53       5.496  11.940 -16.989  1.00  1.30           C  
ATOM    761  CZ3 TRP A  53       7.107  11.245 -15.321  1.00  1.30           C  
ATOM    762  CH2 TRP A  53       6.776  11.501 -16.630  1.00  1.30           C  
ATOM    763  H   TRP A  53       1.860  13.959 -12.412  1.00  1.30           H  
ATOM    764  HA  TRP A  53       3.634  12.989 -10.522  1.00  1.30           H  
ATOM    765 1HB  TRP A  53       4.132  11.195 -12.016  1.00  1.30           H  
ATOM    766 2HB  TRP A  53       2.464  11.648 -12.240  1.00  1.30           H  
ATOM    767  HD1 TRP A  53       1.730  12.712 -14.533  1.00  1.30           H  
ATOM    768  HE1 TRP A  53       2.714  12.756 -16.848  1.00  1.30           H  
ATOM    769  HE3 TRP A  53       6.451  11.219 -13.277  1.00  1.30           H  
ATOM    770  HZ2 TRP A  53       5.245  12.136 -18.033  1.00  1.30           H  
ATOM    771  HZ3 TRP A  53       8.107  10.903 -15.048  1.00  1.30           H  
ATOM    772  HH2 TRP A  53       7.529  11.358 -17.404  1.00  1.30           H  
ATOM    773  N   ASN A  54       5.321  14.675 -12.765  1.00  1.40           N  
ATOM    774  CA  ASN A  54       6.627  15.207 -13.140  1.00  1.40           C  
ATOM    775  C   ASN A  54       6.811  16.681 -12.820  1.00  1.40           C  
ATOM    776  O   ASN A  54       7.807  17.283 -13.222  1.00  1.40           O  
ATOM    777  CB  ASN A  54       6.850  15.008 -14.624  1.00  1.40           C  
ATOM    778  CG  ASN A  54       5.816  15.717 -15.458  1.00  1.40           C  
ATOM    779  OD1 ASN A  54       4.888  16.355 -14.930  1.00  1.40           O  
ATOM    780  ND2 ASN A  54       5.953  15.628 -16.754  1.00  1.40           N  
ATOM    781  H   ASN A  54       4.499  14.992 -13.252  1.00  1.40           H  
ATOM    782  HA  ASN A  54       7.391  14.660 -12.591  1.00  1.40           H  
ATOM    783 1HB  ASN A  54       7.832  15.395 -14.890  1.00  1.40           H  
ATOM    784 2HB  ASN A  54       6.848  13.984 -14.865  1.00  1.40           H  
ATOM    785 1HD2 ASN A  54       5.293  16.076 -17.356  1.00  1.40           H  
ATOM    786 2HD2 ASN A  54       6.719  15.119 -17.147  1.00  1.40           H  
ATOM    787  N   GLY A  55       5.837  17.289 -12.151  1.00  1.46           N  
ATOM    788  CA  GLY A  55       5.921  18.709 -11.832  1.00  1.46           C  
ATOM    789  C   GLY A  55       5.543  19.626 -13.005  1.00  1.46           C  
ATOM    790  O   GLY A  55       5.627  20.848 -12.887  1.00  1.46           O  
ATOM    791  H   GLY A  55       5.039  16.756 -11.808  1.00  1.46           H  
ATOM    792 1HA  GLY A  55       5.261  18.915 -10.994  1.00  1.46           H  
ATOM    793 2HA  GLY A  55       6.931  18.941 -11.498  1.00  1.46           H  
ATOM    794  N   GLY A  56       5.120  19.040 -14.133  1.00  1.46           N  
ATOM    795  CA  GLY A  56       4.769  19.768 -15.358  1.00  1.46           C  
ATOM    796  C   GLY A  56       3.658  20.803 -15.181  1.00  1.46           C  
ATOM    797  O   GLY A  56       3.607  21.798 -15.908  1.00  1.46           O  
ATOM    798  H   GLY A  56       5.068  18.029 -14.168  1.00  1.46           H  
ATOM    799 1HA  GLY A  56       5.662  20.261 -15.741  1.00  1.46           H  
ATOM    800 2HA  GLY A  56       4.467  19.047 -16.117  1.00  1.46           H  
ATOM    801  N   SER A  57       2.755  20.553 -14.242  1.00  1.40           N  
ATOM    802  CA  SER A  57       1.658  21.465 -13.966  1.00  1.40           C  
ATOM    803  C   SER A  57       1.174  21.326 -12.527  1.00  1.40           C  
ATOM    804  O   SER A  57       1.345  20.270 -11.898  1.00  1.40           O  
ATOM    805  CB  SER A  57       0.519  21.223 -14.954  1.00  1.40           C  
ATOM    806  OG  SER A  57      -0.041  19.943 -14.799  1.00  1.40           O  
ATOM    807  H   SER A  57       2.861  19.720 -13.692  1.00  1.40           H  
ATOM    808  HA  SER A  57       2.018  22.486 -14.100  1.00  1.40           H  
ATOM    809 1HB  SER A  57      -0.255  21.976 -14.807  1.00  1.40           H  
ATOM    810 2HB  SER A  57       0.891  21.336 -15.972  1.00  1.40           H  
ATOM    811  HG  SER A  57      -0.686  19.818 -15.551  1.00  1.40           H  
ATOM    812  N   THR A  58       0.533  22.392 -12.041  1.00  1.30           N  
ATOM    813  CA  THR A  58      -0.071  22.441 -10.713  1.00  1.30           C  
ATOM    814  C   THR A  58      -1.490  22.978 -10.777  1.00  1.30           C  
ATOM    815  O   THR A  58      -1.877  23.638 -11.745  1.00  1.30           O  
ATOM    816  CB  THR A  58       0.728  23.343  -9.747  1.00  1.30           C  
ATOM    817  OG1 THR A  58       0.723  24.685 -10.248  1.00  1.30           O  
ATOM    818  CG2 THR A  58       2.144  22.864  -9.565  1.00  1.30           C  
ATOM    819  H   THR A  58       0.453  23.209 -12.630  1.00  1.30           H  
ATOM    820  HA  THR A  58      -0.104  21.439 -10.303  1.00  1.30           H  
ATOM    821  HB  THR A  58       0.230  23.333  -8.773  1.00  1.30           H  
ATOM    822  HG1 THR A  58      -0.188  24.949 -10.415  1.00  1.30           H  
ATOM    823 1HG2 THR A  58       2.665  23.518  -8.863  1.00  1.30           H  
ATOM    824 2HG2 THR A  58       2.114  21.863  -9.167  1.00  1.30           H  
ATOM    825 3HG2 THR A  58       2.669  22.866 -10.514  1.00  1.30           H  
ATOM    826  N   GLY A  59      -2.234  22.759  -9.703  1.00  1.19           N  
ATOM    827  CA  GLY A  59      -3.572  23.313  -9.579  1.00  1.19           C  
ATOM    828  C   GLY A  59      -3.871  23.652  -8.133  1.00  1.19           C  
ATOM    829  O   GLY A  59      -3.370  23.007  -7.210  1.00  1.19           O  
ATOM    830  H   GLY A  59      -1.845  22.168  -8.968  1.00  1.19           H  
ATOM    831 1HA  GLY A  59      -3.659  24.209 -10.193  1.00  1.19           H  
ATOM    832 2HA  GLY A  59      -4.302  22.592  -9.948  1.00  1.19           H  
ATOM    833  N   TYR A  60      -4.701  24.671  -7.938  1.00  1.09           N  
ATOM    834  CA  TYR A  60      -5.064  25.126  -6.599  1.00  1.09           C  
ATOM    835  C   TYR A  60      -6.557  25.414  -6.488  1.00  1.09           C  
ATOM    836  O   TYR A  60      -7.166  25.884  -7.449  1.00  1.09           O  
ATOM    837  CB  TYR A  60      -4.282  26.400  -6.285  1.00  1.09           C  
ATOM    838  CG  TYR A  60      -2.766  26.268  -6.341  1.00  1.09           C  
ATOM    839  CD1 TYR A  60      -2.124  26.456  -7.560  1.00  1.09           C  
ATOM    840  CD2 TYR A  60      -2.021  25.979  -5.208  1.00  1.09           C  
ATOM    841  CE1 TYR A  60      -0.758  26.355  -7.654  1.00  1.09           C  
ATOM    842  CE2 TYR A  60      -0.642  25.870  -5.303  1.00  1.09           C  
ATOM    843  CZ  TYR A  60      -0.008  26.065  -6.533  1.00  1.09           C  
ATOM    844  OH  TYR A  60       1.374  25.983  -6.655  1.00  1.09           O  
ATOM    845  H   TYR A  60      -5.085  25.151  -8.740  1.00  1.09           H  
ATOM    846  HA  TYR A  60      -4.819  24.355  -5.874  1.00  1.09           H  
ATOM    847 1HB  TYR A  60      -4.555  27.138  -7.001  1.00  1.09           H  
ATOM    848 2HB  TYR A  60      -4.562  26.775  -5.321  1.00  1.09           H  
ATOM    849  HD1 TYR A  60      -2.709  26.688  -8.450  1.00  1.09           H  
ATOM    850  HD2 TYR A  60      -2.516  25.839  -4.248  1.00  1.09           H  
ATOM    851  HE1 TYR A  60      -0.267  26.509  -8.613  1.00  1.09           H  
ATOM    852  HE2 TYR A  60      -0.061  25.643  -4.413  1.00  1.09           H  
ATOM    853  HH  TYR A  60       1.620  26.101  -7.584  1.00  1.09           H  
ATOM    854  N   ALA A  61      -7.137  25.155  -5.318  1.00  1.01           N  
ATOM    855  CA  ALA A  61      -8.520  25.524  -5.027  1.00  1.01           C  
ATOM    856  C   ALA A  61      -8.638  27.048  -5.010  1.00  1.01           C  
ATOM    857  O   ALA A  61      -7.712  27.740  -4.573  1.00  1.01           O  
ATOM    858  CB  ALA A  61      -8.980  24.918  -3.701  1.00  1.01           C  
ATOM    859  H   ALA A  61      -6.592  24.704  -4.584  1.00  1.01           H  
ATOM    860  HA  ALA A  61      -9.154  25.144  -5.828  1.00  1.01           H  
ATOM    861 1HB  ALA A  61     -10.016  25.193  -3.514  1.00  1.01           H  
ATOM    862 2HB  ALA A  61      -8.898  23.829  -3.751  1.00  1.01           H  
ATOM    863 3HB  ALA A  61      -8.370  25.271  -2.886  1.00  1.01           H  
ATOM    864  N   ASP A  62      -9.801  27.578  -5.387  1.00  0.95           N  
ATOM    865  CA  ASP A  62      -9.991  29.034  -5.411  1.00  0.95           C  
ATOM    866  C   ASP A  62      -9.684  29.724  -4.086  1.00  0.95           C  
ATOM    867  O   ASP A  62      -9.233  30.869  -4.069  1.00  0.95           O  
ATOM    868  CB  ASP A  62     -11.424  29.386  -5.829  1.00  0.95           C  
ATOM    869  CG  ASP A  62     -11.729  29.202  -7.344  1.00  0.95           C  
ATOM    870  OD1 ASP A  62     -10.803  29.076  -8.141  1.00  0.95           O  
ATOM    871  OD2 ASP A  62     -12.882  29.187  -7.685  1.00  0.95           O  
ATOM    872  H   ASP A  62     -10.545  26.974  -5.707  1.00  0.95           H  
ATOM    873  HA  ASP A  62      -9.316  29.445  -6.152  1.00  0.95           H  
ATOM    874 1HB  ASP A  62     -12.123  28.773  -5.260  1.00  0.95           H  
ATOM    875 2HB  ASP A  62     -11.624  30.425  -5.565  1.00  0.95           H  
ATOM    876  N   SER A  63      -9.909  29.039  -2.973  1.00  0.91           N  
ATOM    877  CA  SER A  63      -9.669  29.636  -1.669  1.00  0.91           C  
ATOM    878  C   SER A  63      -8.182  29.697  -1.267  1.00  0.91           C  
ATOM    879  O   SER A  63      -7.848  30.328  -0.259  1.00  0.91           O  
ATOM    880  CB  SER A  63     -10.472  28.897  -0.618  1.00  0.91           C  
ATOM    881  OG  SER A  63     -10.014  27.592  -0.449  1.00  0.91           O  
ATOM    882  H   SER A  63     -10.257  28.095  -3.035  1.00  0.91           H  
ATOM    883  HA  SER A  63     -10.039  30.661  -1.704  1.00  0.91           H  
ATOM    884 1HB  SER A  63     -10.401  29.432   0.328  1.00  0.91           H  
ATOM    885 2HB  SER A  63     -11.522  28.883  -0.907  1.00  0.91           H  
ATOM    886  HG  SER A  63      -9.079  27.673  -0.259  1.00  0.91           H  
ATOM    887  N   VAL A  64      -7.296  29.019  -2.019  1.00  0.88           N  
ATOM    888  CA  VAL A  64      -5.867  29.009  -1.700  1.00  0.88           C  
ATOM    889  C   VAL A  64      -4.974  29.513  -2.859  1.00  0.88           C  
ATOM    890  O   VAL A  64      -3.762  29.694  -2.686  1.00  0.88           O  
ATOM    891  CB  VAL A  64      -5.412  27.615  -1.255  1.00  0.88           C  
ATOM    892  CG1 VAL A  64      -6.185  27.204  -0.003  1.00  0.88           C  
ATOM    893  CG2 VAL A  64      -5.562  26.638  -2.349  1.00  0.88           C  
ATOM    894  H   VAL A  64      -7.611  28.517  -2.846  1.00  0.88           H  
ATOM    895  HA  VAL A  64      -5.711  29.675  -0.852  1.00  0.88           H  
ATOM    896  HB  VAL A  64      -4.377  27.672  -0.984  1.00  0.88           H  
ATOM    897 1HG1 VAL A  64      -5.850  26.252   0.345  1.00  0.88           H  
ATOM    898 2HG1 VAL A  64      -6.024  27.948   0.781  1.00  0.88           H  
ATOM    899 3HG1 VAL A  64      -7.235  27.139  -0.231  1.00  0.88           H  
ATOM    900 1HG2 VAL A  64      -5.211  25.670  -2.019  1.00  0.88           H  
ATOM    901 2HG2 VAL A  64      -6.593  26.576  -2.627  1.00  0.88           H  
ATOM    902 3HG2 VAL A  64      -4.980  26.964  -3.189  1.00  0.88           H  
ATOM    903  N   LYS A  65      -5.568  29.826  -4.022  1.00  0.85           N  
ATOM    904  CA  LYS A  65      -4.789  30.316  -5.181  1.00  0.85           C  
ATOM    905  C   LYS A  65      -3.956  31.557  -4.866  1.00  0.85           C  
ATOM    906  O   LYS A  65      -2.897  31.767  -5.455  1.00  0.85           O  
ATOM    907  CB  LYS A  65      -5.710  30.673  -6.364  1.00  0.85           C  
ATOM    908  CG  LYS A  65      -6.299  29.499  -7.111  1.00  0.85           C  
ATOM    909  CD  LYS A  65      -7.274  29.914  -8.199  1.00  0.85           C  
ATOM    910  CE  LYS A  65      -7.888  28.678  -8.848  1.00  0.85           C  
ATOM    911  NZ  LYS A  65      -8.941  29.013  -9.829  1.00  0.85           N  
ATOM    912  H   LYS A  65      -6.563  29.635  -4.134  1.00  0.85           H  
ATOM    913  HA  LYS A  65      -4.104  29.524  -5.489  1.00  0.85           H  
ATOM    914 1HB  LYS A  65      -6.550  31.267  -5.994  1.00  0.85           H  
ATOM    915 2HB  LYS A  65      -5.164  31.287  -7.076  1.00  0.85           H  
ATOM    916 1HG  LYS A  65      -5.496  28.986  -7.609  1.00  0.85           H  
ATOM    917 2HG  LYS A  65      -6.773  28.820  -6.442  1.00  0.85           H  
ATOM    918 1HD  LYS A  65      -8.069  30.530  -7.780  1.00  0.85           H  
ATOM    919 2HD  LYS A  65      -6.752  30.490  -8.958  1.00  0.85           H  
ATOM    920 1HE  LYS A  65      -7.103  28.113  -9.345  1.00  0.85           H  
ATOM    921 2HE  LYS A  65      -8.328  28.057  -8.070  1.00  0.85           H  
ATOM    922 1HZ  LYS A  65      -9.323  28.166 -10.207  1.00  0.85           H  
ATOM    923 2HZ  LYS A  65      -9.696  29.519  -9.336  1.00  0.85           H  
ATOM    924 3HZ  LYS A  65      -8.574  29.580 -10.564  1.00  0.85           H  
ATOM    925  N   GLY A  66      -4.443  32.397  -3.961  1.00  0.82           N  
ATOM    926  CA  GLY A  66      -3.738  33.615  -3.591  1.00  0.82           C  
ATOM    927  C   GLY A  66      -2.791  33.437  -2.396  1.00  0.82           C  
ATOM    928  O   GLY A  66      -2.261  34.431  -1.887  1.00  0.82           O  
ATOM    929  H   GLY A  66      -5.320  32.173  -3.515  1.00  0.82           H  
ATOM    930 1HA  GLY A  66      -3.170  33.974  -4.450  1.00  0.82           H  
ATOM    931 2HA  GLY A  66      -4.468  34.388  -3.358  1.00  0.82           H  
ATOM    932  N   ARG A  67      -2.630  32.198  -1.900  1.00  0.80           N  
ATOM    933  CA  ARG A  67      -1.801  31.964  -0.715  1.00  0.80           C  
ATOM    934  C   ARG A  67      -0.798  30.791  -0.761  1.00  0.80           C  
ATOM    935  O   ARG A  67       0.274  30.875  -0.146  1.00  0.80           O  
ATOM    936  CB  ARG A  67      -2.697  31.732   0.496  1.00  0.80           C  
ATOM    937  CG  ARG A  67      -3.559  32.913   0.960  1.00  0.80           C  
ATOM    938  CD  ARG A  67      -2.680  33.958   1.495  1.00  0.80           C  
ATOM    939  NE  ARG A  67      -3.356  35.086   2.064  1.00  0.80           N  
ATOM    940  CZ  ARG A  67      -3.773  36.181   1.392  1.00  0.80           C  
ATOM    941  NH1 ARG A  67      -3.606  36.282   0.081  1.00  0.80           N  
ATOM    942  NH2 ARG A  67      -4.354  37.175   2.051  1.00  0.80           N  
ATOM    943  H   ARG A  67      -3.080  31.406  -2.348  1.00  0.80           H  
ATOM    944  HA  ARG A  67      -1.226  32.871  -0.534  1.00  0.80           H  
ATOM    945 1HB  ARG A  67      -3.371  30.899   0.283  1.00  0.80           H  
ATOM    946 2HB  ARG A  67      -2.078  31.443   1.347  1.00  0.80           H  
ATOM    947 1HG  ARG A  67      -4.140  33.318   0.139  1.00  0.80           H  
ATOM    948 2HG  ARG A  67      -4.228  32.584   1.757  1.00  0.80           H  
ATOM    949 1HD  ARG A  67      -2.136  33.508   2.277  1.00  0.80           H  
ATOM    950 2HD  ARG A  67      -1.993  34.312   0.730  1.00  0.80           H  
ATOM    951  HE  ARG A  67      -3.445  35.061   3.090  1.00  0.80           H  
ATOM    952 1HH1 ARG A  67      -3.142  35.535  -0.464  1.00  0.80           H  
ATOM    953 2HH1 ARG A  67      -3.921  37.109  -0.401  1.00  0.80           H  
ATOM    954 1HH2 ARG A  67      -4.480  37.112   3.051  1.00  0.80           H  
ATOM    955 2HH2 ARG A  67      -4.666  37.997   1.553  1.00  0.80           H  
ATOM    956  N   PHE A  68      -1.161  29.670  -1.402  1.00  0.78           N  
ATOM    957  CA  PHE A  68      -0.328  28.454  -1.309  1.00  0.78           C  
ATOM    958  C   PHE A  68       0.497  28.136  -2.566  1.00  0.78           C  
ATOM    959  O   PHE A  68       0.057  28.384  -3.689  1.00  0.78           O  
ATOM    960  CB  PHE A  68      -1.189  27.217  -1.031  1.00  0.78           C  
ATOM    961  CG  PHE A  68      -1.967  27.169   0.315  1.00  0.78           C  
ATOM    962  CD1 PHE A  68      -2.018  28.225   1.211  1.00  0.78           C  
ATOM    963  CD2 PHE A  68      -2.667  26.041   0.646  1.00  0.78           C  
ATOM    964  CE1 PHE A  68      -2.759  28.156   2.376  1.00  0.78           C  
ATOM    965  CE2 PHE A  68      -3.405  25.961   1.821  1.00  0.78           C  
ATOM    966  CZ  PHE A  68      -3.454  27.025   2.677  1.00  0.78           C  
ATOM    967  H   PHE A  68      -2.042  29.643  -1.912  1.00  0.78           H  
ATOM    968  HA  PHE A  68       0.367  28.584  -0.482  1.00  0.78           H  
ATOM    969 1HB  PHE A  68      -1.915  27.108  -1.839  1.00  0.78           H  
ATOM    970 2HB  PHE A  68      -0.543  26.357  -1.073  1.00  0.78           H  
ATOM    971  HD1 PHE A  68      -1.480  29.108   1.008  1.00  0.78           H  
ATOM    972  HD2 PHE A  68      -2.636  25.208  -0.040  1.00  0.78           H  
ATOM    973  HE1 PHE A  68      -2.787  29.006   3.062  1.00  0.78           H  
ATOM    974  HE2 PHE A  68      -3.955  25.061   2.066  1.00  0.78           H  
ATOM    975  HZ  PHE A  68      -4.038  26.970   3.601  1.00  0.78           H  
ATOM    976  N   THR A  69       1.674  27.524  -2.362  1.00  0.78           N  
ATOM    977  CA  THR A  69       2.507  26.995  -3.455  1.00  0.78           C  
ATOM    978  C   THR A  69       2.846  25.506  -3.256  1.00  0.78           C  
ATOM    979  O   THR A  69       3.238  25.087  -2.164  1.00  0.78           O  
ATOM    980  CB  THR A  69       3.812  27.799  -3.625  1.00  0.78           C  
ATOM    981  OG1 THR A  69       3.493  29.165  -3.932  1.00  0.78           O  
ATOM    982  CG2 THR A  69       4.664  27.213  -4.750  1.00  0.78           C  
ATOM    983  H   THR A  69       1.997  27.420  -1.400  1.00  0.78           H  
ATOM    984  HA  THR A  69       1.948  27.086  -4.383  1.00  0.78           H  
ATOM    985  HB  THR A  69       4.378  27.771  -2.696  1.00  0.78           H  
ATOM    986  HG1 THR A  69       2.846  29.188  -4.648  1.00  0.78           H  
ATOM    987 1HG2 THR A  69       5.575  27.799  -4.856  1.00  0.78           H  
ATOM    988 2HG2 THR A  69       4.930  26.183  -4.523  1.00  0.78           H  
ATOM    989 3HG2 THR A  69       4.102  27.244  -5.684  1.00  0.78           H  
ATOM    990  N   ILE A  70       2.709  24.705  -4.314  1.00  0.80           N  
ATOM    991  CA  ILE A  70       3.030  23.271  -4.228  1.00  0.80           C  
ATOM    992  C   ILE A  70       4.219  22.883  -5.113  1.00  0.80           C  
ATOM    993  O   ILE A  70       4.358  23.387  -6.231  1.00  0.80           O  
ATOM    994  CB  ILE A  70       1.817  22.414  -4.604  1.00  0.80           C  
ATOM    995  CG1 ILE A  70       2.065  20.973  -4.354  1.00  0.80           C  
ATOM    996  CG2 ILE A  70       1.485  22.567  -6.060  1.00  0.80           C  
ATOM    997  CD1 ILE A  70       0.817  20.220  -4.436  1.00  0.80           C  
ATOM    998  H   ILE A  70       2.357  25.100  -5.184  1.00  0.80           H  
ATOM    999  HA  ILE A  70       3.293  23.040  -3.199  1.00  0.80           H  
ATOM   1000  HB  ILE A  70       0.959  22.721  -4.001  1.00  0.80           H  
ATOM   1001 1HG1 ILE A  70       2.757  20.584  -5.098  1.00  0.80           H  
ATOM   1002 2HG1 ILE A  70       2.494  20.837  -3.363  1.00  0.80           H  
ATOM   1003 1HG2 ILE A  70       0.616  21.960  -6.307  1.00  0.80           H  
ATOM   1004 2HG2 ILE A  70       1.272  23.583  -6.276  1.00  0.80           H  
ATOM   1005 3HG2 ILE A  70       2.334  22.241  -6.651  1.00  0.80           H  
ATOM   1006 1HD1 ILE A  70       0.988  19.173  -4.265  1.00  0.80           H  
ATOM   1007 2HD1 ILE A  70       0.131  20.606  -3.708  1.00  0.80           H  
ATOM   1008 3HD1 ILE A  70       0.423  20.364  -5.412  1.00  0.80           H  
ATOM   1009  N   SER A  71       5.070  21.978  -4.606  1.00  0.85           N  
ATOM   1010  CA  SER A  71       6.244  21.508  -5.352  1.00  0.85           C  
ATOM   1011  C   SER A  71       6.607  20.050  -5.052  1.00  0.85           C  
ATOM   1012  O   SER A  71       6.533  19.597  -3.914  1.00  0.85           O  
ATOM   1013  CB  SER A  71       7.437  22.379  -5.022  1.00  0.85           C  
ATOM   1014  OG  SER A  71       8.579  21.943  -5.704  1.00  0.85           O  
ATOM   1015  H   SER A  71       4.889  21.630  -3.663  1.00  0.85           H  
ATOM   1016  HA  SER A  71       6.027  21.593  -6.417  1.00  0.85           H  
ATOM   1017 1HB  SER A  71       7.220  23.413  -5.290  1.00  0.85           H  
ATOM   1018 2HB  SER A  71       7.619  22.348  -3.948  1.00  0.85           H  
ATOM   1019  HG  SER A  71       8.691  21.017  -5.466  1.00  0.85           H  
ATOM   1020  N   ARG A  72       7.030  19.319  -6.085  1.00  0.90           N  
ATOM   1021  CA  ARG A  72       7.397  17.899  -5.959  1.00  0.90           C  
ATOM   1022  C   ARG A  72       8.839  17.594  -6.327  1.00  0.90           C  
ATOM   1023  O   ARG A  72       9.319  17.986  -7.393  1.00  0.90           O  
ATOM   1024  CB  ARG A  72       6.502  17.044  -6.848  1.00  0.90           C  
ATOM   1025  CG  ARG A  72       6.861  15.560  -6.946  1.00  0.90           C  
ATOM   1026  CD  ARG A  72       6.469  14.768  -5.766  1.00  0.90           C  
ATOM   1027  NE  ARG A  72       6.930  13.379  -5.882  1.00  0.90           N  
ATOM   1028  CZ  ARG A  72       6.662  12.418  -4.984  1.00  0.90           C  
ATOM   1029  NH1 ARG A  72       5.949  12.720  -3.952  1.00  0.90           N  
ATOM   1030  NH2 ARG A  72       7.106  11.183  -5.133  1.00  0.90           N  
ATOM   1031  H   ARG A  72       7.082  19.757  -6.996  1.00  0.90           H  
ATOM   1032  HA  ARG A  72       7.248  17.596  -4.923  1.00  0.90           H  
ATOM   1033 1HB  ARG A  72       5.490  17.087  -6.479  1.00  0.90           H  
ATOM   1034 2HB  ARG A  72       6.498  17.444  -7.862  1.00  0.90           H  
ATOM   1035 1HG  ARG A  72       6.345  15.137  -7.810  1.00  0.90           H  
ATOM   1036 2HG  ARG A  72       7.930  15.444  -7.093  1.00  0.90           H  
ATOM   1037 1HD  ARG A  72       6.902  15.197  -4.885  1.00  0.90           H  
ATOM   1038 2HD  ARG A  72       5.383  14.760  -5.669  1.00  0.90           H  
ATOM   1039  HE  ARG A  72       7.488  13.134  -6.703  1.00  0.90           H  
ATOM   1040 1HH1 ARG A  72       5.602  13.666  -3.860  1.00  0.90           H  
ATOM   1041 2HH1 ARG A  72       5.734  12.018  -3.259  1.00  0.90           H  
ATOM   1042 1HH2 ARG A  72       7.691  10.929  -5.923  1.00  0.90           H  
ATOM   1043 2HH2 ARG A  72       6.885  10.485  -4.440  1.00  0.90           H  
ATOM   1044  N   ASP A  73       9.527  16.890  -5.428  1.00  0.96           N  
ATOM   1045  CA  ASP A  73      10.902  16.480  -5.645  1.00  0.96           C  
ATOM   1046  C   ASP A  73      10.974  14.951  -5.742  1.00  0.96           C  
ATOM   1047  O   ASP A  73      11.126  14.242  -4.731  1.00  0.96           O  
ATOM   1048  CB  ASP A  73      11.776  17.017  -4.509  1.00  0.96           C  
ATOM   1049  CG  ASP A  73      13.259  16.734  -4.691  1.00  0.96           C  
ATOM   1050  OD1 ASP A  73      13.595  15.885  -5.475  1.00  0.96           O  
ATOM   1051  OD2 ASP A  73      14.063  17.383  -4.030  1.00  0.96           O  
ATOM   1052  H   ASP A  73       9.072  16.607  -4.560  1.00  0.96           H  
ATOM   1053  HA  ASP A  73      11.253  16.903  -6.586  1.00  0.96           H  
ATOM   1054 1HB  ASP A  73      11.629  18.096  -4.422  1.00  0.96           H  
ATOM   1055 2HB  ASP A  73      11.446  16.568  -3.564  1.00  0.96           H  
ATOM   1056  N   ASN A  74      10.914  14.441  -6.976  1.00  1.00           N  
ATOM   1057  CA  ASN A  74      10.864  13.002  -7.212  1.00  1.00           C  
ATOM   1058  C   ASN A  74      12.120  12.284  -6.720  1.00  1.00           C  
ATOM   1059  O   ASN A  74      12.066  11.115  -6.352  1.00  1.00           O  
ATOM   1060  CB  ASN A  74      10.624  12.707  -8.687  1.00  1.00           C  
ATOM   1061  CG  ASN A  74       9.183  12.965  -9.141  1.00  1.00           C  
ATOM   1062  OD1 ASN A  74       8.246  12.996  -8.338  1.00  1.00           O  
ATOM   1063  ND2 ASN A  74       8.994  13.139 -10.425  1.00  1.00           N  
ATOM   1064  H   ASN A  74      10.845  15.078  -7.761  1.00  1.00           H  
ATOM   1065  HA  ASN A  74      10.025  12.595  -6.645  1.00  1.00           H  
ATOM   1066 1HB  ASN A  74      11.295  13.322  -9.288  1.00  1.00           H  
ATOM   1067 2HB  ASN A  74      10.870  11.664  -8.890  1.00  1.00           H  
ATOM   1068 1HD2 ASN A  74       8.047  13.296 -10.778  1.00  1.00           H  
ATOM   1069 2HD2 ASN A  74       9.766  13.100 -11.058  1.00  1.00           H  
ATOM   1070  N   ALA A  75      13.252  12.989  -6.693  1.00  1.01           N  
ATOM   1071  CA  ALA A  75      14.518  12.404  -6.254  1.00  1.01           C  
ATOM   1072  C   ALA A  75      14.448  11.924  -4.806  1.00  1.01           C  
ATOM   1073  O   ALA A  75      15.126  10.965  -4.429  1.00  1.01           O  
ATOM   1074  CB  ALA A  75      15.638  13.416  -6.391  1.00  1.01           C  
ATOM   1075  H   ALA A  75      13.236  13.966  -6.964  1.00  1.01           H  
ATOM   1076  HA  ALA A  75      14.730  11.546  -6.886  1.00  1.01           H  
ATOM   1077 1HB  ALA A  75      16.578  12.960  -6.085  1.00  1.01           H  
ATOM   1078 2HB  ALA A  75      15.710  13.742  -7.426  1.00  1.01           H  
ATOM   1079 3HB  ALA A  75      15.427  14.275  -5.753  1.00  1.01           H  
ATOM   1080  N   LYS A  76      13.665  12.626  -3.983  1.00  0.97           N  
ATOM   1081  CA  LYS A  76      13.529  12.293  -2.570  1.00  0.97           C  
ATOM   1082  C   LYS A  76      12.165  11.691  -2.285  1.00  0.97           C  
ATOM   1083  O   LYS A  76      11.870  11.293  -1.155  1.00  0.97           O  
ATOM   1084  CB  LYS A  76      13.743  13.522  -1.684  1.00  0.97           C  
ATOM   1085  CG  LYS A  76      15.156  14.124  -1.756  1.00  0.97           C  
ATOM   1086  CD  LYS A  76      15.384  15.174  -0.648  1.00  0.97           C  
ATOM   1087  CE  LYS A  76      14.658  16.495  -0.908  1.00  0.97           C  
ATOM   1088  NZ  LYS A  76      15.273  17.264  -2.015  1.00  0.97           N  
ATOM   1089  H   LYS A  76      13.107  13.401  -4.352  1.00  0.97           H  
ATOM   1090  HA  LYS A  76      14.280  11.547  -2.314  1.00  0.97           H  
ATOM   1091 1HB  LYS A  76      13.036  14.305  -1.986  1.00  0.97           H  
ATOM   1092 2HB  LYS A  76      13.527  13.270  -0.648  1.00  0.97           H  
ATOM   1093 1HG  LYS A  76      15.899  13.333  -1.669  1.00  0.97           H  
ATOM   1094 2HG  LYS A  76      15.277  14.611  -2.731  1.00  0.97           H  
ATOM   1095 1HD  LYS A  76      15.036  14.770   0.302  1.00  0.97           H  
ATOM   1096 2HD  LYS A  76      16.451  15.378  -0.564  1.00  0.97           H  
ATOM   1097 1HE  LYS A  76      13.615  16.289  -1.165  1.00  0.97           H  
ATOM   1098 2HE  LYS A  76      14.685  17.100  -0.002  1.00  0.97           H  
ATOM   1099 1HZ  LYS A  76      14.756  18.116  -2.175  1.00  0.97           H  
ATOM   1100 2HZ  LYS A  76      16.227  17.482  -1.817  1.00  0.97           H  
ATOM   1101 3HZ  LYS A  76      15.217  16.724  -2.890  1.00  0.97           H  
ATOM   1102  N   ASN A  77      11.340  11.611  -3.326  1.00  0.90           N  
ATOM   1103  CA  ASN A  77       9.973  11.132  -3.230  1.00  0.90           C  
ATOM   1104  C   ASN A  77       9.168  11.933  -2.221  1.00  0.90           C  
ATOM   1105  O   ASN A  77       8.449  11.370  -1.386  1.00  0.90           O  
ATOM   1106  CB  ASN A  77       9.901   9.645  -2.928  1.00  0.90           C  
ATOM   1107  CG  ASN A  77      10.412   8.798  -4.065  1.00  0.90           C  
ATOM   1108  OD1 ASN A  77       9.969   8.949  -5.214  1.00  0.90           O  
ATOM   1109  ND2 ASN A  77      11.334   7.919  -3.773  1.00  0.90           N  
ATOM   1110  H   ASN A  77      11.655  11.976  -4.219  1.00  0.90           H  
ATOM   1111  HA  ASN A  77       9.521  11.290  -4.201  1.00  0.90           H  
ATOM   1112 1HB  ASN A  77      10.462   9.408  -2.027  1.00  0.90           H  
ATOM   1113 2HB  ASN A  77       8.864   9.375  -2.737  1.00  0.90           H  
ATOM   1114 1HD2 ASN A  77      11.712   7.336  -4.491  1.00  0.90           H  
ATOM   1115 2HD2 ASN A  77      11.663   7.837  -2.833  1.00  0.90           H  
ATOM   1116  N   SER A  78       9.300  13.262  -2.305  1.00  0.83           N  
ATOM   1117  CA  SER A  78       8.568  14.128  -1.389  1.00  0.83           C  
ATOM   1118  C   SER A  78       7.831  15.286  -2.052  1.00  0.83           C  
ATOM   1119  O   SER A  78       8.290  15.892  -3.026  1.00  0.83           O  
ATOM   1120  CB  SER A  78       9.532  14.692  -0.368  1.00  0.83           C  
ATOM   1121  OG  SER A  78      10.531  15.460  -0.989  1.00  0.83           O  
ATOM   1122  H   SER A  78       9.918  13.655  -3.018  1.00  0.83           H  
ATOM   1123  HA  SER A  78       7.830  13.519  -0.877  1.00  0.83           H  
ATOM   1124 1HB  SER A  78       8.976  15.315   0.336  1.00  0.83           H  
ATOM   1125 2HB  SER A  78       9.987  13.880   0.199  1.00  0.83           H  
ATOM   1126  HG  SER A  78      10.871  16.069  -0.313  1.00  0.83           H  
ATOM   1127  N   LEU A  79       6.681  15.607  -1.463  1.00  0.75           N  
ATOM   1128  CA  LEU A  79       5.812  16.697  -1.892  1.00  0.75           C  
ATOM   1129  C   LEU A  79       5.729  17.778  -0.831  1.00  0.75           C  
ATOM   1130  O   LEU A  79       5.560  17.484   0.354  1.00  0.75           O  
ATOM   1131  CB  LEU A  79       4.408  16.172  -2.192  1.00  0.75           C  
ATOM   1132  CG  LEU A  79       3.424  17.179  -2.674  1.00  0.75           C  
ATOM   1133  CD1 LEU A  79       3.841  17.605  -4.004  1.00  0.75           C  
ATOM   1134  CD2 LEU A  79       2.061  16.578  -2.720  1.00  0.75           C  
ATOM   1135  H   LEU A  79       6.385  15.038  -0.670  1.00  0.75           H  
ATOM   1136  HA  LEU A  79       6.227  17.141  -2.794  1.00  0.75           H  
ATOM   1137 1HB  LEU A  79       4.488  15.409  -2.956  1.00  0.75           H  
ATOM   1138 2HB  LEU A  79       4.005  15.714  -1.292  1.00  0.75           H  
ATOM   1139  HG  LEU A  79       3.435  18.039  -2.021  1.00  0.75           H  
ATOM   1140 1HD1 LEU A  79       3.163  18.340  -4.378  1.00  0.75           H  
ATOM   1141 2HD1 LEU A  79       4.815  18.013  -3.947  1.00  0.75           H  
ATOM   1142 3HD1 LEU A  79       3.845  16.740  -4.659  1.00  0.75           H  
ATOM   1143 1HD2 LEU A  79       1.338  17.288  -3.089  1.00  0.75           H  
ATOM   1144 2HD2 LEU A  79       2.108  15.768  -3.376  1.00  0.75           H  
ATOM   1145 3HD2 LEU A  79       1.760  16.238  -1.726  1.00  0.75           H  
ATOM   1146  N   TYR A  80       5.854  19.030  -1.237  1.00  0.70           N  
ATOM   1147  CA  TYR A  80       5.785  20.104  -0.271  1.00  0.70           C  
ATOM   1148  C   TYR A  80       4.644  21.059  -0.548  1.00  0.70           C  
ATOM   1149  O   TYR A  80       4.327  21.369  -1.702  1.00  0.70           O  
ATOM   1150  CB  TYR A  80       7.087  20.881  -0.309  1.00  0.70           C  
ATOM   1151  CG  TYR A  80       8.241  20.023  -0.019  1.00  0.70           C  
ATOM   1152  CD1 TYR A  80       8.820  19.322  -1.063  1.00  0.70           C  
ATOM   1153  CD2 TYR A  80       8.718  19.899   1.258  1.00  0.70           C  
ATOM   1154  CE1 TYR A  80       9.872  18.495  -0.825  1.00  0.70           C  
ATOM   1155  CE2 TYR A  80       9.784  19.065   1.505  1.00  0.70           C  
ATOM   1156  CZ  TYR A  80      10.356  18.361   0.470  1.00  0.70           C  
ATOM   1157  OH  TYR A  80      11.401  17.505   0.712  1.00  0.70           O  
ATOM   1158  H   TYR A  80       6.016  19.238  -2.218  1.00  0.70           H  
ATOM   1159  HA  TYR A  80       5.634  19.684   0.718  1.00  0.70           H  
ATOM   1160 1HB  TYR A  80       7.224  21.328  -1.296  1.00  0.70           H  
ATOM   1161 2HB  TYR A  80       7.056  21.686   0.428  1.00  0.70           H  
ATOM   1162  HD1 TYR A  80       8.426  19.424  -2.078  1.00  0.70           H  
ATOM   1163  HD2 TYR A  80       8.247  20.453   2.071  1.00  0.70           H  
ATOM   1164  HE1 TYR A  80      10.319  17.937  -1.650  1.00  0.70           H  
ATOM   1165  HE2 TYR A  80      10.166  18.951   2.520  1.00  0.70           H  
ATOM   1166  HH  TYR A  80      11.623  17.536   1.651  1.00  0.70           H  
ATOM   1167  N   LEU A  81       4.067  21.575   0.531  1.00  0.66           N  
ATOM   1168  CA  LEU A  81       3.048  22.608   0.441  1.00  0.66           C  
ATOM   1169  C   LEU A  81       3.495  23.795   1.279  1.00  0.66           C  
ATOM   1170  O   LEU A  81       3.653  23.693   2.500  1.00  0.66           O  
ATOM   1171  CB  LEU A  81       1.688  22.105   0.951  1.00  0.66           C  
ATOM   1172  CG  LEU A  81       0.537  23.129   0.931  1.00  0.66           C  
ATOM   1173  CD1 LEU A  81       0.238  23.472  -0.526  1.00  0.66           C  
ATOM   1174  CD2 LEU A  81      -0.703  22.564   1.658  1.00  0.66           C  
ATOM   1175  H   LEU A  81       4.376  21.247   1.446  1.00  0.66           H  
ATOM   1176  HA  LEU A  81       2.947  22.931  -0.595  1.00  0.66           H  
ATOM   1177 1HB  LEU A  81       1.384  21.317   0.308  1.00  0.66           H  
ATOM   1178 2HB  LEU A  81       1.795  21.717   1.958  1.00  0.66           H  
ATOM   1179  HG  LEU A  81       0.853  24.043   1.429  1.00  0.66           H  
ATOM   1180 1HD1 LEU A  81      -0.555  24.191  -0.570  1.00  0.66           H  
ATOM   1181 2HD1 LEU A  81       1.132  23.882  -0.999  1.00  0.66           H  
ATOM   1182 3HD1 LEU A  81      -0.069  22.569  -1.056  1.00  0.66           H  
ATOM   1183 1HD2 LEU A  81      -1.504  23.301   1.637  1.00  0.66           H  
ATOM   1184 2HD2 LEU A  81      -1.032  21.662   1.166  1.00  0.66           H  
ATOM   1185 3HD2 LEU A  81      -0.448  22.343   2.687  1.00  0.66           H  
ATOM   1186  N   GLN A  82       3.711  24.923   0.625  1.00  0.64           N  
ATOM   1187  CA  GLN A  82       4.167  26.121   1.306  1.00  0.64           C  
ATOM   1188  C   GLN A  82       3.025  27.101   1.428  1.00  0.64           C  
ATOM   1189  O   GLN A  82       2.493  27.588   0.426  1.00  0.64           O  
ATOM   1190  CB  GLN A  82       5.327  26.777   0.565  1.00  0.64           C  
ATOM   1191  CG  GLN A  82       5.796  28.095   1.205  1.00  0.64           C  
ATOM   1192  CD  GLN A  82       6.568  27.929   2.521  1.00  0.64           C  
ATOM   1193  OE1 GLN A  82       7.683  27.373   2.548  1.00  0.64           O  
ATOM   1194  NE2 GLN A  82       5.989  28.393   3.622  1.00  0.64           N  
ATOM   1195  H   GLN A  82       3.561  24.956  -0.380  1.00  0.64           H  
ATOM   1196  HA  GLN A  82       4.492  25.861   2.311  1.00  0.64           H  
ATOM   1197 1HB  GLN A  82       6.175  26.091   0.539  1.00  0.64           H  
ATOM   1198 2HB  GLN A  82       5.034  26.976  -0.465  1.00  0.64           H  
ATOM   1199 1HG  GLN A  82       6.442  28.614   0.498  1.00  0.64           H  
ATOM   1200 2HG  GLN A  82       4.915  28.710   1.413  1.00  0.64           H  
ATOM   1201 1HE2 GLN A  82       6.448  28.306   4.505  1.00  0.64           H  
ATOM   1202 2HE2 GLN A  82       5.074  28.818   3.570  1.00  0.64           H  
ATOM   1203  N   MET A  83       2.601  27.356   2.652  1.00  0.64           N  
ATOM   1204  CA  MET A  83       1.471  28.232   2.847  1.00  0.64           C  
ATOM   1205  C   MET A  83       1.950  29.577   3.362  1.00  0.64           C  
ATOM   1206  O   MET A  83       2.589  29.643   4.416  1.00  0.64           O  
ATOM   1207  CB  MET A  83       0.532  27.587   3.837  1.00  0.64           C  
ATOM   1208  CG  MET A  83       0.113  26.160   3.440  1.00  0.64           C  
ATOM   1209  SD  MET A  83      -1.092  25.417   4.552  1.00  0.64           S  
ATOM   1210  CE  MET A  83      -0.126  25.090   5.964  1.00  0.64           C  
ATOM   1211  H   MET A  83       3.053  26.931   3.463  1.00  0.64           H  
ATOM   1212  HA  MET A  83       0.962  28.392   1.898  1.00  0.64           H  
ATOM   1213 1HB  MET A  83       0.997  27.551   4.822  1.00  0.64           H  
ATOM   1214 2HB  MET A  83      -0.350  28.193   3.896  1.00  0.64           H  
ATOM   1215 1HG  MET A  83      -0.284  26.153   2.438  1.00  0.64           H  
ATOM   1216 2HG  MET A  83       1.004  25.527   3.448  1.00  0.64           H  
ATOM   1217 1HE  MET A  83      -0.749  24.636   6.719  1.00  0.64           H  
ATOM   1218 2HE  MET A  83       0.681  24.417   5.695  1.00  0.64           H  
ATOM   1219 3HE  MET A  83       0.288  26.021   6.344  1.00  0.64           H  
ATOM   1220  N   ASN A  84       1.678  30.646   2.611  1.00  0.64           N  
ATOM   1221  CA  ASN A  84       2.086  31.988   3.023  1.00  0.64           C  
ATOM   1222  C   ASN A  84       0.890  32.795   3.486  1.00  0.64           C  
ATOM   1223  O   ASN A  84      -0.228  32.515   3.070  1.00  0.64           O  
ATOM   1224  CB  ASN A  84       2.824  32.698   1.898  1.00  0.64           C  
ATOM   1225  CG  ASN A  84       4.211  32.121   1.632  1.00  0.64           C  
ATOM   1226  OD1 ASN A  84       4.996  31.863   2.568  1.00  0.64           O  
ATOM   1227  ND2 ASN A  84       4.528  31.919   0.373  1.00  0.64           N  
ATOM   1228  H   ASN A  84       1.172  30.552   1.726  1.00  0.64           H  
ATOM   1229  HA  ASN A  84       2.754  31.904   3.875  1.00  0.64           H  
ATOM   1230 1HB  ASN A  84       2.233  32.623   0.982  1.00  0.64           H  
ATOM   1231 2HB  ASN A  84       2.920  33.757   2.139  1.00  0.64           H  
ATOM   1232 1HD2 ASN A  84       5.425  31.547   0.132  1.00  0.64           H  
ATOM   1233 2HD2 ASN A  84       3.872  32.139  -0.351  1.00  0.64           H  
ATOM   1234  N   SER A  85       1.124  33.796   4.336  1.00  0.66           N  
ATOM   1235  CA  SER A  85       0.070  34.711   4.780  1.00  0.66           C  
ATOM   1236  C   SER A  85      -1.179  33.981   5.290  1.00  0.66           C  
ATOM   1237  O   SER A  85      -2.313  34.253   4.859  1.00  0.66           O  
ATOM   1238  CB  SER A  85      -0.254  35.692   3.681  1.00  0.66           C  
ATOM   1239  OG  SER A  85       0.868  36.471   3.372  1.00  0.66           O  
ATOM   1240  H   SER A  85       2.064  33.937   4.685  1.00  0.66           H  
ATOM   1241  HA  SER A  85       0.475  35.285   5.609  1.00  0.66           H  
ATOM   1242 1HB  SER A  85      -0.561  35.163   2.801  1.00  0.66           H  
ATOM   1243 2HB  SER A  85      -1.078  36.332   3.991  1.00  0.66           H  
ATOM   1244  HG  SER A  85       1.202  36.799   4.216  1.00  0.66           H  
ATOM   1245  N   LEU A  86      -0.946  33.041   6.206  1.00  0.67           N  
ATOM   1246  CA  LEU A  86      -1.984  32.192   6.788  1.00  0.67           C  
ATOM   1247  C   LEU A  86      -3.081  32.942   7.526  1.00  0.67           C  
ATOM   1248  O   LEU A  86      -2.836  33.925   8.228  1.00  0.67           O  
ATOM   1249  CB  LEU A  86      -1.316  31.154   7.704  1.00  0.67           C  
ATOM   1250  CG  LEU A  86      -0.599  29.999   6.954  1.00  0.67           C  
ATOM   1251  CD1 LEU A  86       0.253  29.182   7.884  1.00  0.67           C  
ATOM   1252  CD2 LEU A  86      -1.685  29.095   6.381  1.00  0.67           C  
ATOM   1253  H   LEU A  86       0.025  32.912   6.506  1.00  0.67           H  
ATOM   1254  HA  LEU A  86      -2.460  31.647   5.969  1.00  0.67           H  
ATOM   1255 1HB  LEU A  86      -0.574  31.661   8.325  1.00  0.67           H  
ATOM   1256 2HB  LEU A  86      -2.072  30.729   8.347  1.00  0.67           H  
ATOM   1257  HG  LEU A  86       0.038  30.401   6.156  1.00  0.67           H  
ATOM   1258 1HD1 LEU A  86       0.712  28.381   7.320  1.00  0.67           H  
ATOM   1259 2HD1 LEU A  86       1.029  29.821   8.310  1.00  0.67           H  
ATOM   1260 3HD1 LEU A  86      -0.366  28.763   8.674  1.00  0.67           H  
ATOM   1261 1HD2 LEU A  86      -1.251  28.269   5.870  1.00  0.67           H  
ATOM   1262 2HD2 LEU A  86      -2.298  28.715   7.197  1.00  0.67           H  
ATOM   1263 3HD2 LEU A  86      -2.316  29.664   5.692  1.00  0.67           H  
ATOM   1264  N   ARG A  87      -4.317  32.487   7.348  1.00  0.68           N  
ATOM   1265  CA  ARG A  87      -5.466  33.096   8.010  1.00  0.68           C  
ATOM   1266  C   ARG A  87      -5.960  32.208   9.138  1.00  0.68           C  
ATOM   1267  O   ARG A  87      -5.688  31.015   9.155  1.00  0.68           O  
ATOM   1268  CB  ARG A  87      -6.587  33.331   7.002  1.00  0.68           C  
ATOM   1269  CG  ARG A  87      -6.243  34.323   5.902  1.00  0.68           C  
ATOM   1270  CD  ARG A  87      -7.344  34.469   4.903  1.00  0.68           C  
ATOM   1271  NE  ARG A  87      -7.509  33.282   4.063  1.00  0.68           N  
ATOM   1272  CZ  ARG A  87      -8.518  33.116   3.182  1.00  0.68           C  
ATOM   1273  NH1 ARG A  87      -9.433  34.051   3.059  1.00  0.68           N  
ATOM   1274  NH2 ARG A  87      -8.597  32.027   2.436  1.00  0.68           N  
ATOM   1275  H   ARG A  87      -4.485  31.682   6.727  1.00  0.68           H  
ATOM   1276  HA  ARG A  87      -5.163  34.057   8.426  1.00  0.68           H  
ATOM   1277 1HB  ARG A  87      -6.838  32.381   6.520  1.00  0.68           H  
ATOM   1278 2HB  ARG A  87      -7.481  33.686   7.513  1.00  0.68           H  
ATOM   1279 1HG  ARG A  87      -6.042  35.299   6.341  1.00  0.68           H  
ATOM   1280 2HG  ARG A  87      -5.349  33.974   5.373  1.00  0.68           H  
ATOM   1281 1HD  ARG A  87      -8.286  34.644   5.428  1.00  0.68           H  
ATOM   1282 2HD  ARG A  87      -7.128  35.317   4.254  1.00  0.68           H  
ATOM   1283  HE  ARG A  87      -6.817  32.534   4.141  1.00  0.68           H  
ATOM   1284 1HH1 ARG A  87      -9.387  34.883   3.629  1.00  0.68           H  
ATOM   1285 2HH1 ARG A  87     -10.192  33.929   2.405  1.00  0.68           H  
ATOM   1286 1HH2 ARG A  87      -7.894  31.300   2.511  1.00  0.68           H  
ATOM   1287 2HH2 ARG A  87      -9.357  31.929   1.784  1.00  0.68           H  
ATOM   1288  N   ALA A  88      -6.756  32.748  10.055  1.00  0.68           N  
ATOM   1289  CA  ALA A  88      -7.308  31.919  11.137  1.00  0.68           C  
ATOM   1290  C   ALA A  88      -8.111  30.748  10.559  1.00  0.68           C  
ATOM   1291  O   ALA A  88      -8.117  29.633  11.099  1.00  0.68           O  
ATOM   1292  CB  ALA A  88      -8.184  32.759  12.039  1.00  0.68           C  
ATOM   1293  H   ALA A  88      -6.967  33.735  10.025  1.00  0.68           H  
ATOM   1294  HA  ALA A  88      -6.487  31.522  11.724  1.00  0.68           H  
ATOM   1295 1HB  ALA A  88      -8.569  32.135  12.847  1.00  0.68           H  
ATOM   1296 2HB  ALA A  88      -7.596  33.575  12.459  1.00  0.68           H  
ATOM   1297 3HB  ALA A  88      -9.017  33.165  11.466  1.00  0.68           H  
ATOM   1298  N   GLU A  89      -8.732  31.010   9.408  1.00  0.67           N  
ATOM   1299  CA  GLU A  89      -9.574  30.098   8.641  1.00  0.67           C  
ATOM   1300  C   GLU A  89      -8.802  28.891   8.111  1.00  0.67           C  
ATOM   1301  O   GLU A  89      -9.403  27.897   7.708  1.00  0.67           O  
ATOM   1302  CB  GLU A  89     -10.210  30.838   7.462  1.00  0.67           C  
ATOM   1303  CG  GLU A  89     -11.219  31.909   7.863  1.00  0.67           C  
ATOM   1304  CD  GLU A  89     -11.837  32.637   6.680  1.00  0.67           C  
ATOM   1305  OE1 GLU A  89     -11.450  32.379   5.563  1.00  0.67           O  
ATOM   1306  OE2 GLU A  89     -12.698  33.456   6.906  1.00  0.67           O  
ATOM   1307  H   GLU A  89      -8.629  31.945   9.047  1.00  0.67           H  
ATOM   1308  HA  GLU A  89     -10.365  29.733   9.296  1.00  0.67           H  
ATOM   1309 1HB  GLU A  89      -9.425  31.317   6.871  1.00  0.67           H  
ATOM   1310 2HB  GLU A  89     -10.715  30.123   6.813  1.00  0.67           H  
ATOM   1311 1HG  GLU A  89     -12.013  31.441   8.443  1.00  0.67           H  
ATOM   1312 2HG  GLU A  89     -10.717  32.632   8.505  1.00  0.67           H  
ATOM   1313  N   ASP A  90      -7.473  28.983   8.079  1.00  0.66           N  
ATOM   1314  CA  ASP A  90      -6.649  27.908   7.563  1.00  0.66           C  
ATOM   1315  C   ASP A  90      -6.336  26.864   8.638  1.00  0.66           C  
ATOM   1316  O   ASP A  90      -5.658  25.865   8.352  1.00  0.66           O  
ATOM   1317  CB  ASP A  90      -5.359  28.478   6.953  1.00  0.66           C  
ATOM   1318  CG  ASP A  90      -5.595  29.286   5.623  1.00  0.66           C  
ATOM   1319  OD1 ASP A  90      -6.281  28.785   4.733  1.00  0.66           O  
ATOM   1320  OD2 ASP A  90      -5.126  30.415   5.530  1.00  0.66           O  
ATOM   1321  H   ASP A  90      -7.006  29.807   8.449  1.00  0.66           H  
ATOM   1322  HA  ASP A  90      -7.206  27.411   6.776  1.00  0.66           H  
ATOM   1323 1HB  ASP A  90      -4.882  29.136   7.679  1.00  0.66           H  
ATOM   1324 2HB  ASP A  90      -4.662  27.668   6.747  1.00  0.66           H  
ATOM   1325  N   THR A  91      -6.826  27.082   9.877  1.00  0.64           N  
ATOM   1326  CA  THR A  91      -6.639  26.079  10.920  1.00  0.64           C  
ATOM   1327  C   THR A  91      -7.330  24.795  10.485  1.00  0.64           C  
ATOM   1328  O   THR A  91      -8.531  24.795  10.205  1.00  0.64           O  
ATOM   1329  CB  THR A  91      -7.255  26.532  12.257  1.00  0.64           C  
ATOM   1330  OG1 THR A  91      -6.626  27.755  12.708  1.00  0.64           O  
ATOM   1331  CG2 THR A  91      -7.184  25.418  13.322  1.00  0.64           C  
ATOM   1332  H   THR A  91      -7.347  27.933  10.100  1.00  0.64           H  
ATOM   1333  HA  THR A  91      -5.578  25.895  11.043  1.00  0.64           H  
ATOM   1334  HB  THR A  91      -8.308  26.757  12.088  1.00  0.64           H  
ATOM   1335  HG1 THR A  91      -7.007  28.506  12.181  1.00  0.64           H  
ATOM   1336 1HG2 THR A  91      -7.657  25.766  14.238  1.00  0.64           H  
ATOM   1337 2HG2 THR A  91      -7.714  24.540  12.953  1.00  0.64           H  
ATOM   1338 3HG2 THR A  91      -6.185  25.140  13.529  1.00  0.64           H  
ATOM   1339  N   ALA A  92      -6.581  23.701  10.436  1.00  0.63           N  
ATOM   1340  CA  ALA A  92      -7.148  22.442   9.963  1.00  0.63           C  
ATOM   1341  C   ALA A  92      -6.192  21.274  10.065  1.00  0.63           C  
ATOM   1342  O   ALA A  92      -4.983  21.446  10.253  1.00  0.63           O  
ATOM   1343  CB  ALA A  92      -7.574  22.556   8.523  1.00  0.63           C  
ATOM   1344  H   ALA A  92      -5.608  23.770  10.733  1.00  0.63           H  
ATOM   1345  HA  ALA A  92      -8.015  22.216  10.579  1.00  0.63           H  
ATOM   1346 1HB  ALA A  92      -8.005  21.614   8.211  1.00  0.63           H  
ATOM   1347 2HB  ALA A  92      -8.301  23.341   8.368  1.00  0.63           H  
ATOM   1348 3HB  ALA A  92      -6.695  22.767   7.949  1.00  0.63           H  
ATOM   1349  N   LEU A  93      -6.737  20.082   9.862  1.00  0.62           N  
ATOM   1350  CA  LEU A  93      -5.916  18.898   9.671  1.00  0.62           C  
ATOM   1351  C   LEU A  93      -5.642  18.757   8.171  1.00  0.62           C  
ATOM   1352  O   LEU A  93      -6.567  18.765   7.350  1.00  0.62           O  
ATOM   1353  CB  LEU A  93      -6.632  17.657  10.218  1.00  0.62           C  
ATOM   1354  CG  LEU A  93      -5.926  16.298  10.065  1.00  0.62           C  
ATOM   1355  CD1 LEU A  93      -4.668  16.280  10.870  1.00  0.62           C  
ATOM   1356  CD2 LEU A  93      -6.870  15.201  10.531  1.00  0.62           C  
ATOM   1357  H   LEU A  93      -7.752  19.989   9.771  1.00  0.62           H  
ATOM   1358  HA  LEU A  93      -4.969  19.025  10.190  1.00  0.62           H  
ATOM   1359 1HB  LEU A  93      -6.808  17.810  11.281  1.00  0.62           H  
ATOM   1360 2HB  LEU A  93      -7.604  17.579   9.722  1.00  0.62           H  
ATOM   1361  HG  LEU A  93      -5.659  16.139   9.018  1.00  0.62           H  
ATOM   1362 1HD1 LEU A  93      -4.166  15.320  10.749  1.00  0.62           H  
ATOM   1363 2HD1 LEU A  93      -4.044  17.052  10.516  1.00  0.62           H  
ATOM   1364 3HD1 LEU A  93      -4.895  16.445  11.920  1.00  0.62           H  
ATOM   1365 1HD2 LEU A  93      -6.383  14.232  10.422  1.00  0.62           H  
ATOM   1366 2HD2 LEU A  93      -7.130  15.360  11.576  1.00  0.62           H  
ATOM   1367 3HD2 LEU A  93      -7.776  15.222   9.921  1.00  0.62           H  
ATOM   1368  N   TYR A  94      -4.374  18.693   7.803  1.00  0.63           N  
ATOM   1369  CA  TYR A  94      -3.987  18.572   6.404  1.00  0.63           C  
ATOM   1370  C   TYR A  94      -3.543  17.158   6.125  1.00  0.63           C  
ATOM   1371  O   TYR A  94      -2.908  16.523   6.970  1.00  0.63           O  
ATOM   1372  CB  TYR A  94      -2.862  19.564   6.077  1.00  0.63           C  
ATOM   1373  CG  TYR A  94      -3.317  21.024   6.037  1.00  0.63           C  
ATOM   1374  CD1 TYR A  94      -3.550  21.713   7.221  1.00  0.63           C  
ATOM   1375  CD2 TYR A  94      -3.463  21.681   4.815  1.00  0.63           C  
ATOM   1376  CE1 TYR A  94      -3.968  23.029   7.184  1.00  0.63           C  
ATOM   1377  CE2 TYR A  94      -3.860  23.004   4.790  1.00  0.63           C  
ATOM   1378  CZ  TYR A  94      -4.127  23.675   5.985  1.00  0.63           C  
ATOM   1379  OH  TYR A  94      -4.576  24.996   5.981  1.00  0.63           O  
ATOM   1380  H   TYR A  94      -3.649  18.710   8.517  1.00  0.63           H  
ATOM   1381  HA  TYR A  94      -4.846  18.784   5.770  1.00  0.63           H  
ATOM   1382 1HB  TYR A  94      -2.079  19.473   6.834  1.00  0.63           H  
ATOM   1383 2HB  TYR A  94      -2.419  19.311   5.114  1.00  0.63           H  
ATOM   1384  HD1 TYR A  94      -3.429  21.208   8.183  1.00  0.63           H  
ATOM   1385  HD2 TYR A  94      -3.267  21.149   3.882  1.00  0.63           H  
ATOM   1386  HE1 TYR A  94      -4.186  23.562   8.104  1.00  0.63           H  
ATOM   1387  HE2 TYR A  94      -3.982  23.514   3.837  1.00  0.63           H  
ATOM   1388  HH  TYR A  94      -4.859  25.254   6.901  1.00  0.63           H  
ATOM   1389  N   HIS A  95      -3.856  16.683   4.928  1.00  0.65           N  
ATOM   1390  CA  HIS A  95      -3.399  15.373   4.485  1.00  0.65           C  
ATOM   1391  C   HIS A  95      -2.879  15.408   3.059  1.00  0.65           C  
ATOM   1392  O   HIS A  95      -3.528  15.923   2.148  1.00  0.65           O  
ATOM   1393  CB  HIS A  95      -4.524  14.326   4.487  1.00  0.65           C  
ATOM   1394  CG  HIS A  95      -5.147  13.970   5.782  1.00  0.65           C  
ATOM   1395  ND1 HIS A  95      -4.695  12.919   6.563  1.00  0.65           N  
ATOM   1396  CD2 HIS A  95      -6.217  14.490   6.428  1.00  0.65           C  
ATOM   1397  CE1 HIS A  95      -5.465  12.811   7.628  1.00  0.65           C  
ATOM   1398  NE2 HIS A  95      -6.397  13.747   7.565  1.00  0.65           N  
ATOM   1399  H   HIS A  95      -4.413  17.263   4.300  1.00  0.65           H  
ATOM   1400  HA  HIS A  95      -2.605  15.016   5.133  1.00  0.65           H  
ATOM   1401 1HB  HIS A  95      -5.297  14.646   3.846  1.00  0.65           H  
ATOM   1402 2HB  HIS A  95      -4.127  13.401   4.056  1.00  0.65           H  
ATOM   1403  HD1 HIS A  95      -3.937  12.260   6.330  1.00  0.65           H  
ATOM   1404  HD2 HIS A  95      -6.898  15.313   6.198  1.00  0.65           H  
ATOM   1405  HE1 HIS A  95      -5.277  12.039   8.371  1.00  0.65           H  
ATOM   1406  N   CYS A  96      -1.751  14.777   2.839  1.00  0.70           N  
ATOM   1407  CA  CYS A  96      -1.302  14.561   1.495  1.00  0.70           C  
ATOM   1408  C   CYS A  96      -2.023  13.333   0.993  1.00  0.70           C  
ATOM   1409  O   CYS A  96      -2.423  12.471   1.790  1.00  0.70           O  
ATOM   1410  CB  CYS A  96       0.202  14.390   1.470  1.00  0.70           C  
ATOM   1411  SG  CYS A  96       0.795  12.969   2.397  1.00  0.70           S  
ATOM   1412  H   CYS A  96      -1.187  14.490   3.632  1.00  0.70           H  
ATOM   1413  HA  CYS A  96      -1.564  15.420   0.882  1.00  0.70           H  
ATOM   1414 1HB  CYS A  96       0.537  14.307   0.441  1.00  0.70           H  
ATOM   1415 2HB  CYS A  96       0.631  15.290   1.891  1.00  0.70           H  
ATOM   1416  N   ALA A  97      -2.131  13.216  -0.314  1.00  0.80           N  
ATOM   1417  CA  ALA A  97      -2.778  12.065  -0.898  1.00  0.80           C  
ATOM   1418  C   ALA A  97      -2.221  11.770  -2.279  1.00  0.80           C  
ATOM   1419  O   ALA A  97      -1.770  12.662  -2.994  1.00  0.80           O  
ATOM   1420  CB  ALA A  97      -4.281  12.314  -0.969  1.00  0.80           C  
ATOM   1421  H   ALA A  97      -1.817  13.976  -0.905  1.00  0.80           H  
ATOM   1422  HA  ALA A  97      -2.582  11.210  -0.264  1.00  0.80           H  
ATOM   1423 1HB  ALA A  97      -4.769  11.434  -1.377  1.00  0.80           H  
ATOM   1424 2HB  ALA A  97      -4.663  12.505   0.030  1.00  0.80           H  
ATOM   1425 3HB  ALA A  97      -4.480  13.175  -1.605  1.00  0.80           H  
ATOM   1426  N   ARG A  98      -2.270  10.506  -2.664  1.00  0.94           N  
ATOM   1427  CA  ARG A  98      -1.832  10.099  -3.986  1.00  0.94           C  
ATOM   1428  C   ARG A  98      -3.016   9.914  -4.897  1.00  0.94           C  
ATOM   1429  O   ARG A  98      -3.896   9.086  -4.619  1.00  0.94           O  
ATOM   1430  CB  ARG A  98      -1.027   8.818  -3.927  1.00  0.94           C  
ATOM   1431  CG  ARG A  98      -0.577   8.292  -5.268  1.00  0.94           C  
ATOM   1432  CD  ARG A  98       0.438   7.214  -5.143  1.00  0.94           C  
ATOM   1433  NE  ARG A  98       1.707   7.728  -4.693  1.00  0.94           N  
ATOM   1434  CZ  ARG A  98       2.812   6.985  -4.514  1.00  0.94           C  
ATOM   1435  NH1 ARG A  98       2.785   5.703  -4.764  1.00  0.94           N  
ATOM   1436  NH2 ARG A  98       3.912   7.564  -4.091  1.00  0.94           N  
ATOM   1437  H   ARG A  98      -2.654   9.822  -2.023  1.00  0.94           H  
ATOM   1438  HA  ARG A  98      -1.197  10.876  -4.408  1.00  0.94           H  
ATOM   1439 1HB  ARG A  98      -0.140   8.976  -3.320  1.00  0.94           H  
ATOM   1440 2HB  ARG A  98      -1.619   8.044  -3.450  1.00  0.94           H  
ATOM   1441 1HG  ARG A  98      -1.438   7.897  -5.815  1.00  0.94           H  
ATOM   1442 2HG  ARG A  98      -0.138   9.117  -5.837  1.00  0.94           H  
ATOM   1443 1HD  ARG A  98       0.094   6.480  -4.416  1.00  0.94           H  
ATOM   1444 2HD  ARG A  98       0.588   6.726  -6.089  1.00  0.94           H  
ATOM   1445  HE  ARG A  98       1.766   8.720  -4.491  1.00  0.94           H  
ATOM   1446 1HH1 ARG A  98       1.934   5.279  -5.099  1.00  0.94           H  
ATOM   1447 2HH1 ARG A  98       3.630   5.125  -4.607  1.00  0.94           H  
ATOM   1448 1HH2 ARG A  98       3.902   8.562  -3.924  1.00  0.94           H  
ATOM   1449 2HH2 ARG A  98       4.757   7.021  -3.953  1.00  0.94           H  
ATOM   1450  N   VAL A  99      -3.025  10.707  -5.971  1.00  1.17           N  
ATOM   1451  CA  VAL A  99      -4.085  10.735  -6.968  1.00  1.17           C  
ATOM   1452  C   VAL A  99      -3.987   9.403  -7.656  1.00  1.17           C  
ATOM   1453  O   VAL A  99      -2.870   8.942  -7.880  1.00  1.17           O  
ATOM   1454  CB  VAL A  99      -3.918  11.906  -7.941  1.00  1.17           C  
ATOM   1455  CG1 VAL A  99      -4.965  11.847  -9.053  1.00  1.17           C  
ATOM   1456  CG2 VAL A  99      -4.020  13.213  -7.153  1.00  1.17           C  
ATOM   1457  H   VAL A  99      -2.216  11.309  -6.128  1.00  1.17           H  
ATOM   1458  HA  VAL A  99      -5.046  10.855  -6.492  1.00  1.17           H  
ATOM   1459  HB  VAL A  99      -2.955  11.834  -8.408  1.00  1.17           H  
ATOM   1460 1HG1 VAL A  99      -4.816  12.683  -9.737  1.00  1.17           H  
ATOM   1461 2HG1 VAL A  99      -4.862  10.909  -9.606  1.00  1.17           H  
ATOM   1462 3HG1 VAL A  99      -5.967  11.906  -8.619  1.00  1.17           H  
ATOM   1463 1HG2 VAL A  99      -3.873  14.046  -7.827  1.00  1.17           H  
ATOM   1464 2HG2 VAL A  99      -5.004  13.288  -6.682  1.00  1.17           H  
ATOM   1465 3HG2 VAL A  99      -3.251  13.234  -6.382  1.00  1.17           H  
ATOM   1466  N   GLY A 100      -5.105   8.734  -7.906  1.00  1.48           N  
ATOM   1467  CA  GLY A 100      -5.002   7.411  -8.480  1.00  1.48           C  
ATOM   1468  C   GLY A 100      -4.337   7.407  -9.842  1.00  1.48           C  
ATOM   1469  O   GLY A 100      -3.961   8.456 -10.382  1.00  1.48           O  
ATOM   1470  H   GLY A 100      -6.034   9.098  -7.690  1.00  1.48           H  
ATOM   1471 1HA  GLY A 100      -4.412   6.798  -7.807  1.00  1.48           H  
ATOM   1472 2HA  GLY A 100      -5.993   6.958  -8.539  1.00  1.48           H  
ATOM   1473  N   TYR A 101      -4.201   6.211 -10.403  1.00  1.91           N  
ATOM   1474  CA  TYR A 101      -3.458   6.048 -11.643  1.00  1.91           C  
ATOM   1475  C   TYR A 101      -3.880   7.058 -12.682  1.00  1.91           C  
ATOM   1476  O   TYR A 101      -5.064   7.190 -13.008  1.00  1.91           O  
ATOM   1477  CB  TYR A 101      -3.654   4.641 -12.196  1.00  1.91           C  
ATOM   1478  CG  TYR A 101      -2.921   4.391 -13.487  1.00  1.91           C  
ATOM   1479  CD1 TYR A 101      -1.564   4.154 -13.473  1.00  1.91           C  
ATOM   1480  CD2 TYR A 101      -3.612   4.410 -14.694  1.00  1.91           C  
ATOM   1481  CE1 TYR A 101      -0.892   3.930 -14.663  1.00  1.91           C  
ATOM   1482  CE2 TYR A 101      -2.941   4.188 -15.879  1.00  1.91           C  
ATOM   1483  CZ  TYR A 101      -1.583   3.950 -15.863  1.00  1.91           C  
ATOM   1484  OH  TYR A 101      -0.905   3.723 -17.038  1.00  1.91           O  
ATOM   1485  H   TYR A 101      -4.571   5.401  -9.917  1.00  1.91           H  
ATOM   1486  HA  TYR A 101      -2.397   6.208 -11.440  1.00  1.91           H  
ATOM   1487 1HB  TYR A 101      -3.306   3.913 -11.461  1.00  1.91           H  
ATOM   1488 2HB  TYR A 101      -4.714   4.460 -12.365  1.00  1.91           H  
ATOM   1489  HD1 TYR A 101      -1.024   4.143 -12.525  1.00  1.91           H  
ATOM   1490  HD2 TYR A 101      -4.684   4.603 -14.704  1.00  1.91           H  
ATOM   1491  HE1 TYR A 101       0.181   3.740 -14.658  1.00  1.91           H  
ATOM   1492  HE2 TYR A 101      -3.481   4.205 -16.824  1.00  1.91           H  
ATOM   1493  HH  TYR A 101       0.042   3.710 -16.860  1.00  1.91           H  
ATOM   1494  N   CYS A 102      -2.882   7.756 -13.201  1.00  2.44           N  
ATOM   1495  CA  CYS A 102      -3.072   8.789 -14.189  1.00  2.44           C  
ATOM   1496  C   CYS A 102      -2.747   8.295 -15.596  1.00  2.44           C  
ATOM   1497  O   CYS A 102      -1.891   7.432 -15.783  1.00  2.44           O  
ATOM   1498  CB  CYS A 102      -2.215   9.982 -13.798  1.00  2.44           C  
ATOM   1499  SG  CYS A 102      -2.716  10.753 -12.209  1.00  2.44           S  
ATOM   1500  H   CYS A 102      -1.936   7.573 -12.865  1.00  2.44           H  
ATOM   1501  HA  CYS A 102      -4.117   9.098 -14.162  1.00  2.44           H  
ATOM   1502 1HB  CYS A 102      -1.177   9.656 -13.698  1.00  2.44           H  
ATOM   1503 2HB  CYS A 102      -2.250  10.720 -14.557  1.00  2.44           H  
ATOM   1504  HG  CYS A 102      -3.065   9.604 -11.564  1.00  2.44           H  
ATOM   1505  N   GLY A 103      -3.378   8.900 -16.605  1.00  3.04           N  
ATOM   1506  CA  GLY A 103      -3.229   8.491 -18.012  1.00  3.04           C  
ATOM   1507  C   GLY A 103      -1.903   8.839 -18.704  1.00  3.04           C  
ATOM   1508  O   GLY A 103      -1.876   9.539 -19.722  1.00  3.04           O  
ATOM   1509  H   GLY A 103      -4.037   9.634 -16.385  1.00  3.04           H  
ATOM   1510 1HA  GLY A 103      -3.377   7.412 -18.069  1.00  3.04           H  
ATOM   1511 2HA  GLY A 103      -4.045   8.932 -18.584  1.00  3.04           H  
ATOM   1512  N   GLY A 104      -0.800   8.381 -18.127  1.00  3.65           N  
ATOM   1513  CA  GLY A 104       0.543   8.518 -18.696  1.00  3.65           C  
ATOM   1514  C   GLY A 104       1.119   9.929 -18.652  1.00  3.65           C  
ATOM   1515  O   GLY A 104       2.099  10.193 -17.964  1.00  3.65           O  
ATOM   1516  H   GLY A 104      -0.929   7.855 -17.265  1.00  3.65           H  
ATOM   1517 1HA  GLY A 104       1.216   7.844 -18.164  1.00  3.65           H  
ATOM   1518 2HA  GLY A 104       0.523   8.176 -19.730  1.00  3.65           H  
ATOM   1519  N   ASP A 105       0.513  10.826 -19.420  1.00  4.20           N  
ATOM   1520  CA  ASP A 105       0.965  12.210 -19.478  1.00  4.20           C  
ATOM   1521  C   ASP A 105       0.309  13.059 -18.396  1.00  4.20           C  
ATOM   1522  O   ASP A 105       1.003  13.681 -17.587  1.00  4.20           O  
ATOM   1523  CB  ASP A 105       0.676  12.795 -20.856  1.00  4.20           C  
ATOM   1524  CG  ASP A 105       1.535  12.175 -21.956  1.00  4.20           C  
ATOM   1525  OD1 ASP A 105       2.537  11.575 -21.641  1.00  4.20           O  
ATOM   1526  OD2 ASP A 105       1.185  12.316 -23.100  1.00  4.20           O  
ATOM   1527  H   ASP A 105      -0.304  10.512 -19.937  1.00  4.20           H  
ATOM   1528  HA  ASP A 105       2.043  12.229 -19.317  1.00  4.20           H  
ATOM   1529 1HB  ASP A 105      -0.370  12.628 -21.107  1.00  4.20           H  
ATOM   1530 2HB  ASP A 105       0.833  13.850 -20.832  1.00  4.20           H  
ATOM   1531  N   CYS A 106      -1.029  13.050 -18.399  1.00  4.63           N  
ATOM   1532  CA  CYS A 106      -1.888  13.784 -17.467  1.00  4.63           C  
ATOM   1533  C   CYS A 106      -1.487  15.227 -17.204  1.00  4.63           C  
ATOM   1534  O   CYS A 106      -1.501  15.673 -16.058  1.00  4.63           O  
ATOM   1535  CB  CYS A 106      -1.948  13.067 -16.131  1.00  4.63           C  
ATOM   1536  SG  CYS A 106      -3.054  13.849 -14.902  1.00  4.63           S  
ATOM   1537  H   CYS A 106      -1.481  12.477 -19.101  1.00  4.63           H  
ATOM   1538  HA  CYS A 106      -2.894  13.788 -17.887  1.00  4.63           H  
ATOM   1539 1HB  CYS A 106      -2.290  12.055 -16.306  1.00  4.63           H  
ATOM   1540 2HB  CYS A 106      -0.944  13.012 -15.697  1.00  4.63           H  
ATOM   1541  HG  CYS A 106      -2.820  12.961 -13.929  1.00  4.63           H  
ATOM   1542  N   TYR A 107      -1.253  16.013 -18.252  1.00  4.90           N  
ATOM   1543  CA  TYR A 107      -0.855  17.405 -18.035  1.00  4.90           C  
ATOM   1544  C   TYR A 107      -2.015  18.201 -17.452  1.00  4.90           C  
ATOM   1545  O   TYR A 107      -1.824  19.212 -16.762  1.00  4.90           O  
ATOM   1546  CB  TYR A 107      -0.351  18.038 -19.326  1.00  4.90           C  
ATOM   1547  CG  TYR A 107       0.979  17.476 -19.773  1.00  4.90           C  
ATOM   1548  CD1 TYR A 107       1.045  16.693 -20.911  1.00  4.90           C  
ATOM   1549  CD2 TYR A 107       2.129  17.724 -19.033  1.00  4.90           C  
ATOM   1550  CE1 TYR A 107       2.254  16.165 -21.321  1.00  4.90           C  
ATOM   1551  CE2 TYR A 107       3.340  17.191 -19.443  1.00  4.90           C  
ATOM   1552  CZ  TYR A 107       3.400  16.413 -20.586  1.00  4.90           C  
ATOM   1553  OH  TYR A 107       4.599  15.878 -21.005  1.00  4.90           O  
ATOM   1554  H   TYR A 107      -1.287  15.630 -19.183  1.00  4.90           H  
ATOM   1555  HA  TYR A 107      -0.045  17.425 -17.307  1.00  4.90           H  
ATOM   1556 1HB  TYR A 107      -1.078  17.877 -20.123  1.00  4.90           H  
ATOM   1557 2HB  TYR A 107      -0.241  19.113 -19.189  1.00  4.90           H  
ATOM   1558  HD1 TYR A 107       0.142  16.493 -21.487  1.00  4.90           H  
ATOM   1559  HD2 TYR A 107       2.078  18.335 -18.130  1.00  4.90           H  
ATOM   1560  HE1 TYR A 107       2.301  15.549 -22.221  1.00  4.90           H  
ATOM   1561  HE2 TYR A 107       4.244  17.383 -18.865  1.00  4.90           H  
ATOM   1562  HH  TYR A 107       4.447  15.328 -21.782  1.00  4.90           H  
ATOM   1563  N   SER A 108      -3.231  17.703 -17.698  1.00  4.98           N  
ATOM   1564  CA  SER A 108      -4.456  18.294 -17.191  1.00  4.98           C  
ATOM   1565  C   SER A 108      -4.504  18.291 -15.671  1.00  4.98           C  
ATOM   1566  O   SER A 108      -5.276  19.043 -15.080  1.00  4.98           O  
ATOM   1567  CB  SER A 108      -5.663  17.501 -17.664  1.00  4.98           C  
ATOM   1568  OG  SER A 108      -5.676  16.204 -17.079  1.00  4.98           O  
ATOM   1569  H   SER A 108      -3.293  16.877 -18.272  1.00  4.98           H  
ATOM   1570  HA  SER A 108      -4.520  19.325 -17.543  1.00  4.98           H  
ATOM   1571 1HB  SER A 108      -6.567  18.036 -17.372  1.00  4.98           H  
ATOM   1572 2HB  SER A 108      -5.665  17.421 -18.750  1.00  4.98           H  
ATOM   1573  HG  SER A 108      -6.590  16.014 -16.843  1.00  4.98           H  
ATOM   1574  N   LEU A 109      -3.720  17.414 -15.034  1.00  4.82           N  
ATOM   1575  CA  LEU A 109      -3.719  17.305 -13.594  1.00  4.82           C  
ATOM   1576  C   LEU A 109      -5.132  17.156 -13.052  1.00  4.82           C  
ATOM   1577  O   LEU A 109      -5.598  17.937 -12.219  1.00  4.82           O  
ATOM   1578  CB  LEU A 109      -3.004  18.484 -12.972  1.00  4.82           C  
ATOM   1579  CG  LEU A 109      -2.991  18.449 -11.520  1.00  4.82           C  
ATOM   1580  CD1 LEU A 109      -2.306  17.189 -11.075  1.00  4.82           C  
ATOM   1581  CD2 LEU A 109      -2.294  19.634 -11.031  1.00  4.82           C  
ATOM   1582  H   LEU A 109      -3.078  16.820 -15.558  1.00  4.82           H  
ATOM   1583  HA  LEU A 109      -3.157  16.413 -13.328  1.00  4.82           H  
ATOM   1584 1HB  LEU A 109      -1.967  18.490 -13.324  1.00  4.82           H  
ATOM   1585 2HB  LEU A 109      -3.481  19.411 -13.286  1.00  4.82           H  
ATOM   1586  HG  LEU A 109      -3.978  18.457 -11.156  1.00  4.82           H  
ATOM   1587 1HD1 LEU A 109      -2.266  17.143  -9.994  1.00  4.82           H  
ATOM   1588 2HD1 LEU A 109      -2.850  16.325 -11.457  1.00  4.82           H  
ATOM   1589 3HD1 LEU A 109      -1.323  17.189 -11.475  1.00  4.82           H  
ATOM   1590 1HD2 LEU A 109      -2.289  19.620  -9.959  1.00  4.82           H  
ATOM   1591 2HD2 LEU A 109      -1.272  19.632 -11.410  1.00  4.82           H  
ATOM   1592 3HD2 LEU A 109      -2.818  20.515 -11.385  1.00  4.82           H  
ATOM   1593  N   SER A 110      -5.821  16.126 -13.523  1.00  4.40           N  
ATOM   1594  CA  SER A 110      -7.217  15.906 -13.185  1.00  4.40           C  
ATOM   1595  C   SER A 110      -7.454  15.412 -11.752  1.00  4.40           C  
ATOM   1596  O   SER A 110      -7.863  14.270 -11.514  1.00  4.40           O  
ATOM   1597  CB  SER A 110      -7.836  14.949 -14.189  1.00  4.40           C  
ATOM   1598  OG  SER A 110      -7.901  15.524 -15.494  1.00  4.40           O  
ATOM   1599  H   SER A 110      -5.365  15.506 -14.177  1.00  4.40           H  
ATOM   1600  HA  SER A 110      -7.730  16.864 -13.290  1.00  4.40           H  
ATOM   1601 1HB  SER A 110      -7.246  14.034 -14.224  1.00  4.40           H  
ATOM   1602 2HB  SER A 110      -8.838  14.679 -13.860  1.00  4.40           H  
ATOM   1603  HG  SER A 110      -6.996  15.701 -15.767  1.00  4.40           H  
ATOM   1604  N   LEU A 111      -7.289  16.349 -10.809  1.00  3.77           N  
ATOM   1605  CA  LEU A 111      -7.427  16.153  -9.357  1.00  3.77           C  
ATOM   1606  C   LEU A 111      -8.846  15.762  -8.984  1.00  3.77           C  
ATOM   1607  O   LEU A 111      -9.101  15.281  -7.895  1.00  3.77           O  
ATOM   1608  CB  LEU A 111      -7.085  17.439  -8.594  1.00  3.77           C  
ATOM   1609  CG  LEU A 111      -5.660  17.882  -8.700  1.00  3.77           C  
ATOM   1610  CD1 LEU A 111      -5.464  19.218  -7.989  1.00  3.77           C  
ATOM   1611  CD2 LEU A 111      -4.782  16.812  -8.148  1.00  3.77           C  
ATOM   1612  H   LEU A 111      -6.946  17.248 -11.151  1.00  3.77           H  
ATOM   1613  HA  LEU A 111      -6.754  15.354  -9.046  1.00  3.77           H  
ATOM   1614 1HB  LEU A 111      -7.711  18.243  -8.972  1.00  3.77           H  
ATOM   1615 2HB  LEU A 111      -7.314  17.294  -7.544  1.00  3.77           H  
ATOM   1616  HG  LEU A 111      -5.435  18.032  -9.717  1.00  3.77           H  
ATOM   1617 1HD1 LEU A 111      -4.434  19.540  -8.107  1.00  3.77           H  
ATOM   1618 2HD1 LEU A 111      -6.122  19.963  -8.434  1.00  3.77           H  
ATOM   1619 3HD1 LEU A 111      -5.696  19.110  -6.928  1.00  3.77           H  
ATOM   1620 1HD2 LEU A 111      -3.741  17.097  -8.229  1.00  3.77           H  
ATOM   1621 2HD2 LEU A 111      -5.038  16.659  -7.115  1.00  3.77           H  
ATOM   1622 3HD2 LEU A 111      -4.953  15.898  -8.708  1.00  3.77           H  
ATOM   1623  N   ALA A 112      -9.774  15.998  -9.901  1.00  3.05           N  
ATOM   1624  CA  ALA A 112     -11.178  15.671  -9.740  1.00  3.05           C  
ATOM   1625  C   ALA A 112     -11.404  14.172  -9.507  1.00  3.05           C  
ATOM   1626  O   ALA A 112     -12.444  13.784  -8.968  1.00  3.05           O  
ATOM   1627  CB  ALA A 112     -11.944  16.106 -10.976  1.00  3.05           C  
ATOM   1628  H   ALA A 112      -9.475  16.409 -10.769  1.00  3.05           H  
ATOM   1629  HA  ALA A 112     -11.552  16.207  -8.869  1.00  3.05           H  
ATOM   1630 1HB  ALA A 112     -13.001  15.884 -10.841  1.00  3.05           H  
ATOM   1631 2HB  ALA A 112     -11.812  17.176 -11.129  1.00  3.05           H  
ATOM   1632 3HB  ALA A 112     -11.565  15.563 -11.841  1.00  3.05           H  
ATOM   1633  N   GLY A 113     -10.480  13.317  -9.965  1.00  2.37           N  
ATOM   1634  CA  GLY A 113     -10.678  11.884  -9.791  1.00  2.37           C  
ATOM   1635  C   GLY A 113     -10.337  11.477  -8.363  1.00  2.37           C  
ATOM   1636  O   GLY A 113      -9.929  12.301  -7.550  1.00  2.37           O  
ATOM   1637  H   GLY A 113      -9.627  13.664 -10.410  1.00  2.37           H  
ATOM   1638 1HA  GLY A 113     -11.712  11.624 -10.016  1.00  2.37           H  
ATOM   1639 2HA  GLY A 113     -10.044  11.341 -10.491  1.00  2.37           H  
ATOM   1640  N   PHE A 114     -10.491  10.206  -8.036  1.00  1.82           N  
ATOM   1641  CA  PHE A 114     -10.222   9.821  -6.660  1.00  1.82           C  
ATOM   1642  C   PHE A 114      -8.744   9.525  -6.391  1.00  1.82           C  
ATOM   1643  O   PHE A 114      -8.039   9.083  -7.308  1.00  1.82           O  
ATOM   1644  CB  PHE A 114     -11.046   8.596  -6.293  1.00  1.82           C  
ATOM   1645  CG  PHE A 114     -12.494   8.903  -6.159  1.00  1.82           C  
ATOM   1646  CD1 PHE A 114     -13.363   8.708  -7.220  1.00  1.82           C  
ATOM   1647  CD2 PHE A 114     -12.995   9.401  -4.969  1.00  1.82           C  
ATOM   1648  CE1 PHE A 114     -14.706   9.002  -7.093  1.00  1.82           C  
ATOM   1649  CE2 PHE A 114     -14.338   9.696  -4.835  1.00  1.82           C  
ATOM   1650  CZ  PHE A 114     -15.195   9.496  -5.900  1.00  1.82           C  
ATOM   1651  H   PHE A 114     -10.814   9.530  -8.714  1.00  1.82           H  
ATOM   1652  HA  PHE A 114     -10.583  10.629  -6.038  1.00  1.82           H  
ATOM   1653 1HB  PHE A 114     -10.923   7.825  -7.052  1.00  1.82           H  
ATOM   1654 2HB  PHE A 114     -10.685   8.186  -5.344  1.00  1.82           H  
ATOM   1655  HD1 PHE A 114     -12.976   8.317  -8.162  1.00  1.82           H  
ATOM   1656  HD2 PHE A 114     -12.313   9.559  -4.131  1.00  1.82           H  
ATOM   1657  HE1 PHE A 114     -15.380   8.843  -7.934  1.00  1.82           H  
ATOM   1658  HE2 PHE A 114     -14.722  10.087  -3.893  1.00  1.82           H  
ATOM   1659  HZ  PHE A 114     -16.254   9.728  -5.800  1.00  1.82           H  
ATOM   1660  N   PRO A 115      -8.219   9.904  -5.212  1.00  1.41           N  
ATOM   1661  CA  PRO A 115      -6.990   9.427  -4.637  1.00  1.41           C  
ATOM   1662  C   PRO A 115      -7.108   7.958  -4.313  1.00  1.41           C  
ATOM   1663  O   PRO A 115      -8.201   7.477  -4.004  1.00  1.41           O  
ATOM   1664  CB  PRO A 115      -6.810  10.268  -3.376  1.00  1.41           C  
ATOM   1665  CG  PRO A 115      -7.662  11.478  -3.587  1.00  1.41           C  
ATOM   1666  CD  PRO A 115      -8.834  10.996  -4.436  1.00  1.41           C  
ATOM   1667  HA  PRO A 115      -6.184   9.571  -5.338  1.00  1.41           H  
ATOM   1668 1HB  PRO A 115      -7.046   9.676  -2.503  1.00  1.41           H  
ATOM   1669 2HB  PRO A 115      -5.749  10.530  -3.282  1.00  1.41           H  
ATOM   1670 1HG  PRO A 115      -7.973  11.894  -2.617  1.00  1.41           H  
ATOM   1671 2HG  PRO A 115      -7.060  12.251  -4.081  1.00  1.41           H  
ATOM   1672 1HD  PRO A 115      -9.657  10.621  -3.809  1.00  1.41           H  
ATOM   1673 2HD  PRO A 115      -9.132  11.828  -5.088  1.00  1.41           H  
ATOM   1674  N   ASP A 116      -5.987   7.265  -4.360  1.00  1.13           N  
ATOM   1675  CA  ASP A 116      -5.930   5.885  -3.912  1.00  1.13           C  
ATOM   1676  C   ASP A 116      -5.409   5.822  -2.483  1.00  1.13           C  
ATOM   1677  O   ASP A 116      -5.805   4.947  -1.710  1.00  1.13           O  
ATOM   1678  CB  ASP A 116      -5.073   5.007  -4.827  1.00  1.13           C  
ATOM   1679  CG  ASP A 116      -5.643   4.820  -6.236  1.00  1.13           C  
ATOM   1680  OD1 ASP A 116      -6.836   4.826  -6.394  1.00  1.13           O  
ATOM   1681  OD2 ASP A 116      -4.868   4.625  -7.146  1.00  1.13           O  
ATOM   1682  H   ASP A 116      -5.145   7.749  -4.654  1.00  1.13           H  
ATOM   1683  HA  ASP A 116      -6.941   5.477  -3.915  1.00  1.13           H  
ATOM   1684 1HB  ASP A 116      -4.085   5.453  -4.919  1.00  1.13           H  
ATOM   1685 2HB  ASP A 116      -4.948   4.027  -4.367  1.00  1.13           H  
ATOM   1686  N   TYR A 117      -4.503   6.745  -2.131  1.00  0.94           N  
ATOM   1687  CA  TYR A 117      -3.910   6.689  -0.793  1.00  0.94           C  
ATOM   1688  C   TYR A 117      -3.897   8.040  -0.103  1.00  0.94           C  
ATOM   1689  O   TYR A 117      -3.629   9.064  -0.722  1.00  0.94           O  
ATOM   1690  CB  TYR A 117      -2.463   6.158  -0.844  1.00  0.94           C  
ATOM   1691  CG  TYR A 117      -2.334   4.791  -1.481  1.00  0.94           C  
ATOM   1692  CD1 TYR A 117      -2.126   4.683  -2.853  1.00  0.94           C  
ATOM   1693  CD2 TYR A 117      -2.460   3.648  -0.713  1.00  0.94           C  
ATOM   1694  CE1 TYR A 117      -2.049   3.438  -3.446  1.00  0.94           C  
ATOM   1695  CE2 TYR A 117      -2.387   2.403  -1.308  1.00  0.94           C  
ATOM   1696  CZ  TYR A 117      -2.186   2.297  -2.665  1.00  0.94           C  
ATOM   1697  OH  TYR A 117      -2.136   1.062  -3.251  1.00  0.94           O  
ATOM   1698  H   TYR A 117      -4.237   7.464  -2.804  1.00  0.94           H  
ATOM   1699  HA  TYR A 117      -4.506   6.017  -0.175  1.00  0.94           H  
ATOM   1700 1HB  TYR A 117      -1.833   6.853  -1.394  1.00  0.94           H  
ATOM   1701 2HB  TYR A 117      -2.064   6.098   0.172  1.00  0.94           H  
ATOM   1702  HD1 TYR A 117      -2.032   5.581  -3.459  1.00  0.94           H  
ATOM   1703  HD2 TYR A 117      -2.628   3.730   0.361  1.00  0.94           H  
ATOM   1704  HE1 TYR A 117      -1.892   3.352  -4.522  1.00  0.94           H  
ATOM   1705  HE2 TYR A 117      -2.496   1.499  -0.705  1.00  0.94           H  
ATOM   1706  HH  TYR A 117      -2.349   0.367  -2.585  1.00  0.94           H  
ATOM   1707  N   TRP A 118      -4.105   8.021   1.205  1.00  0.82           N  
ATOM   1708  CA  TRP A 118      -3.986   9.211   2.047  1.00  0.82           C  
ATOM   1709  C   TRP A 118      -2.924   8.932   3.084  1.00  0.82           C  
ATOM   1710  O   TRP A 118      -2.824   7.802   3.568  1.00  0.82           O  
ATOM   1711  CB  TRP A 118      -5.309   9.530   2.740  1.00  0.82           C  
ATOM   1712  CG  TRP A 118      -6.401  10.035   1.823  1.00  0.82           C  
ATOM   1713  CD1 TRP A 118      -6.791  11.337   1.665  1.00  0.82           C  
ATOM   1714  CD2 TRP A 118      -7.225   9.258   0.916  1.00  0.82           C  
ATOM   1715  NE1 TRP A 118      -7.816  11.416   0.752  1.00  0.82           N  
ATOM   1716  CE2 TRP A 118      -8.092  10.155   0.284  1.00  0.82           C  
ATOM   1717  CE3 TRP A 118      -7.297   7.893   0.595  1.00  0.82           C  
ATOM   1718  CZ2 TRP A 118      -9.031   9.734  -0.643  1.00  0.82           C  
ATOM   1719  CZ3 TRP A 118      -8.227   7.477  -0.345  1.00  0.82           C  
ATOM   1720  CH2 TRP A 118      -9.072   8.370  -0.944  1.00  0.82           C  
ATOM   1721  H   TRP A 118      -4.344   7.142   1.644  1.00  0.82           H  
ATOM   1722  HA  TRP A 118      -3.676  10.063   1.447  1.00  0.82           H  
ATOM   1723 1HB  TRP A 118      -5.675   8.641   3.252  1.00  0.82           H  
ATOM   1724 2HB  TRP A 118      -5.132  10.292   3.504  1.00  0.82           H  
ATOM   1725  HD1 TRP A 118      -6.360  12.185   2.197  1.00  0.82           H  
ATOM   1726  HE1 TRP A 118      -8.290  12.258   0.465  1.00  0.82           H  
ATOM   1727  HE3 TRP A 118      -6.634   7.174   1.070  1.00  0.82           H  
ATOM   1728  HZ2 TRP A 118      -9.710  10.427  -1.137  1.00  0.82           H  
ATOM   1729  HZ3 TRP A 118      -8.269   6.414  -0.596  1.00  0.82           H  
ATOM   1730  HH2 TRP A 118      -9.790   8.005  -1.681  1.00  0.82           H  
ATOM   1731  N   GLY A 119      -2.135   9.937   3.424  1.00  0.75           N  
ATOM   1732  CA  GLY A 119      -1.103   9.733   4.426  1.00  0.75           C  
ATOM   1733  C   GLY A 119      -1.464  10.169   5.826  1.00  0.75           C  
ATOM   1734  O   GLY A 119      -2.564  10.676   6.090  1.00  0.75           O  
ATOM   1735  H   GLY A 119      -2.246  10.847   2.969  1.00  0.75           H  
ATOM   1736 1HA  GLY A 119      -0.816   8.683   4.439  1.00  0.75           H  
ATOM   1737 2HA  GLY A 119      -0.225  10.296   4.128  1.00  0.75           H  
ATOM   1738  N   GLN A 120      -0.493  10.020   6.726  1.00  0.69           N  
ATOM   1739  CA  GLN A 120      -0.690  10.483   8.096  1.00  0.69           C  
ATOM   1740  C   GLN A 120      -0.584  11.977   8.019  1.00  0.69           C  
ATOM   1741  O   GLN A 120       0.417  12.484   7.530  1.00  0.69           O  
ATOM   1742  CB  GLN A 120       0.351   9.914   9.059  1.00  0.69           C  
ATOM   1743  CG  GLN A 120       0.265  10.466  10.486  1.00  0.69           C  
ATOM   1744  CD  GLN A 120      -0.996  10.064  11.226  1.00  0.69           C  
ATOM   1745  OE1 GLN A 120      -1.321   8.877  11.352  1.00  0.69           O  
ATOM   1746  NE2 GLN A 120      -1.713  11.062  11.741  1.00  0.69           N  
ATOM   1747  H   GLN A 120       0.375   9.577   6.416  1.00  0.69           H  
ATOM   1748  HA  GLN A 120      -1.689  10.215   8.438  1.00  0.69           H  
ATOM   1749 1HB  GLN A 120       0.249   8.831   9.108  1.00  0.69           H  
ATOM   1750 2HB  GLN A 120       1.350  10.132   8.679  1.00  0.69           H  
ATOM   1751 1HG  GLN A 120       1.120  10.104  11.053  1.00  0.69           H  
ATOM   1752 2HG  GLN A 120       0.293  11.562  10.435  1.00  0.69           H  
ATOM   1753 1HE2 GLN A 120      -2.551  10.868  12.250  1.00  0.69           H  
ATOM   1754 2HE2 GLN A 120      -1.399  12.016  11.626  1.00  0.69           H  
ATOM   1755  N   GLY A 121      -1.614  12.681   8.468  1.00  0.65           N  
ATOM   1756  CA  GLY A 121      -1.641  14.127   8.302  1.00  0.65           C  
ATOM   1757  C   GLY A 121      -0.965  14.926   9.398  1.00  0.65           C  
ATOM   1758  O   GLY A 121      -0.392  14.369  10.342  1.00  0.65           O  
ATOM   1759  H   GLY A 121      -2.404  12.208   8.881  1.00  0.65           H  
ATOM   1760 1HA  GLY A 121      -1.194  14.384   7.345  1.00  0.65           H  
ATOM   1761 2HA  GLY A 121      -2.682  14.441   8.238  1.00  0.65           H  
ATOM   1762  N   THR A 122      -1.092  16.245   9.264  1.00  0.63           N  
ATOM   1763  CA  THR A 122      -0.547  17.234  10.186  1.00  0.63           C  
ATOM   1764  C   THR A 122      -1.580  18.231  10.645  1.00  0.63           C  
ATOM   1765  O   THR A 122      -2.444  18.658   9.879  1.00  0.63           O  
ATOM   1766  CB  THR A 122       0.578  18.040   9.529  1.00  0.63           C  
ATOM   1767  OG1 THR A 122       0.081  18.609   8.316  1.00  0.63           O  
ATOM   1768  CG2 THR A 122       1.799  17.233   9.293  1.00  0.63           C  
ATOM   1769  H   THR A 122      -1.600  16.555   8.434  1.00  0.63           H  
ATOM   1770  HA  THR A 122      -0.157  16.716  11.062  1.00  0.63           H  
ATOM   1771  HB  THR A 122       0.837  18.858  10.187  1.00  0.63           H  
ATOM   1772  HG1 THR A 122       0.037  17.905   7.616  1.00  0.63           H  
ATOM   1773 1HG2 THR A 122       2.559  17.852   8.832  1.00  0.63           H  
ATOM   1774 2HG2 THR A 122       2.169  16.834  10.234  1.00  0.63           H  
ATOM   1775 3HG2 THR A 122       1.547  16.438   8.655  1.00  0.63           H  
ATOM   1776  N   LEU A 123      -1.433  18.693  11.871  1.00  0.62           N  
ATOM   1777  CA  LEU A 123      -2.342  19.702  12.371  1.00  0.62           C  
ATOM   1778  C   LEU A 123      -1.700  21.073  12.345  1.00  0.62           C  
ATOM   1779  O   LEU A 123      -0.596  21.265  12.873  1.00  0.62           O  
ATOM   1780  CB  LEU A 123      -2.815  19.350  13.783  1.00  0.62           C  
ATOM   1781  CG  LEU A 123      -3.754  20.378  14.435  1.00  0.62           C  
ATOM   1782  CD1 LEU A 123      -5.060  20.433  13.643  1.00  0.62           C  
ATOM   1783  CD2 LEU A 123      -4.011  19.982  15.881  1.00  0.62           C  
ATOM   1784  H   LEU A 123      -0.706  18.324  12.466  1.00  0.62           H  
ATOM   1785  HA  LEU A 123      -3.218  19.737  11.725  1.00  0.62           H  
ATOM   1786 1HB  LEU A 123      -3.344  18.398  13.743  1.00  0.62           H  
ATOM   1787 2HB  LEU A 123      -1.944  19.237  14.428  1.00  0.62           H  
ATOM   1788  HG  LEU A 123      -3.295  21.371  14.406  1.00  0.62           H  
ATOM   1789 1HD1 LEU A 123      -5.728  21.168  14.091  1.00  0.62           H  
ATOM   1790 2HD1 LEU A 123      -4.842  20.721  12.627  1.00  0.62           H  
ATOM   1791 3HD1 LEU A 123      -5.537  19.455  13.648  1.00  0.62           H  
ATOM   1792 1HD2 LEU A 123      -4.676  20.713  16.344  1.00  0.62           H  
ATOM   1793 2HD2 LEU A 123      -4.475  18.996  15.913  1.00  0.62           H  
ATOM   1794 3HD2 LEU A 123      -3.066  19.957  16.422  1.00  0.62           H  
ATOM   1795  N   VAL A 124      -2.387  22.003  11.700  1.00  0.63           N  
ATOM   1796  CA  VAL A 124      -1.940  23.376  11.618  1.00  0.63           C  
ATOM   1797  C   VAL A 124      -2.926  24.286  12.312  1.00  0.63           C  
ATOM   1798  O   VAL A 124      -4.117  24.298  11.986  1.00  0.63           O  
ATOM   1799  CB  VAL A 124      -1.800  23.810  10.152  1.00  0.63           C  
ATOM   1800  CG1 VAL A 124      -1.385  25.296  10.062  1.00  0.63           C  
ATOM   1801  CG2 VAL A 124      -0.761  22.892   9.458  1.00  0.63           C  
ATOM   1802  H   VAL A 124      -3.272  21.751  11.257  1.00  0.63           H  
ATOM   1803  HA  VAL A 124      -0.972  23.467  12.112  1.00  0.63           H  
ATOM   1804  HB  VAL A 124      -2.747  23.710   9.670  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 124      -1.295  25.596   9.019  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 124      -2.142  25.911  10.549  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 124      -0.445  25.435  10.564  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 124      -0.661  23.165   8.421  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 124       0.204  22.998   9.954  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 124      -1.087  21.851   9.517  1.00  0.63           H  
ATOM   1811  N   THR A 125      -2.429  25.052  13.269  1.00  0.69           N  
ATOM   1812  CA  THR A 125      -3.272  25.995  13.979  1.00  0.69           C  
ATOM   1813  C   THR A 125      -2.788  27.397  13.761  1.00  0.69           C  
ATOM   1814  O   THR A 125      -1.591  27.667  13.865  1.00  0.69           O  
ATOM   1815  CB  THR A 125      -3.350  25.685  15.489  1.00  0.69           C  
ATOM   1816  OG1 THR A 125      -3.925  24.385  15.685  1.00  0.69           O  
ATOM   1817  CG2 THR A 125      -4.170  26.739  16.221  1.00  0.69           C  
ATOM   1818  H   THR A 125      -1.437  24.966  13.510  1.00  0.69           H  
ATOM   1819  HA  THR A 125      -4.264  25.954  13.567  1.00  0.69           H  
ATOM   1820  HB  THR A 125      -2.364  25.682  15.882  1.00  0.69           H  
ATOM   1821  HG1 THR A 125      -4.757  24.331  15.204  1.00  0.69           H  
ATOM   1822 1HG2 THR A 125      -4.199  26.500  17.282  1.00  0.69           H  
ATOM   1823 2HG2 THR A 125      -3.716  27.721  16.089  1.00  0.69           H  
ATOM   1824 3HG2 THR A 125      -5.186  26.753  15.823  1.00  0.69           H  
ATOM   1825  N   VAL A 126      -3.711  28.285  13.429  1.00  0.80           N  
ATOM   1826  CA  VAL A 126      -3.339  29.665  13.232  1.00  0.80           C  
ATOM   1827  C   VAL A 126      -4.025  30.491  14.328  1.00  0.80           C  
ATOM   1828  O   VAL A 126      -5.250  30.451  14.464  1.00  0.80           O  
ATOM   1829  CB  VAL A 126      -3.751  30.126  11.829  1.00  0.80           C  
ATOM   1830  CG1 VAL A 126      -3.342  31.549  11.641  1.00  0.80           C  
ATOM   1831  CG2 VAL A 126      -3.143  29.215  10.754  1.00  0.80           C  
ATOM   1832  H   VAL A 126      -4.688  28.006  13.315  1.00  0.80           H  
ATOM   1833  HA  VAL A 126      -2.266  29.761  13.322  1.00  0.80           H  
ATOM   1834  HB  VAL A 126      -4.825  30.071  11.745  1.00  0.80           H  
ATOM   1835 1HG1 VAL A 126      -3.642  31.900  10.666  1.00  0.80           H  
ATOM   1836 2HG1 VAL A 126      -3.813  32.134  12.402  1.00  0.80           H  
ATOM   1837 3HG1 VAL A 126      -2.260  31.628  11.733  1.00  0.80           H  
ATOM   1838 1HG2 VAL A 126      -3.473  29.555   9.776  1.00  0.80           H  
ATOM   1839 2HG2 VAL A 126      -2.068  29.249  10.806  1.00  0.80           H  
ATOM   1840 3HG2 VAL A 126      -3.482  28.191  10.907  1.00  0.80           H  
ATOM   1841  N   SER A 127      -3.234  31.193  15.139  1.00  0.97           N  
ATOM   1842  CA  SER A 127      -3.781  31.933  16.283  1.00  0.97           C  
ATOM   1843  C   SER A 127      -2.914  33.080  16.773  1.00  0.97           C  
ATOM   1844  O   SER A 127      -1.690  33.024  16.723  1.00  0.97           O  
ATOM   1845  CB  SER A 127      -4.006  31.028  17.477  1.00  0.97           C  
ATOM   1846  OG  SER A 127      -4.541  31.781  18.550  1.00  0.97           O  
ATOM   1847  H   SER A 127      -2.231  31.188  14.949  1.00  0.97           H  
ATOM   1848  HA  SER A 127      -4.741  32.350  15.978  1.00  0.97           H  
ATOM   1849 1HB  SER A 127      -4.680  30.213  17.218  1.00  0.97           H  
ATOM   1850 2HB  SER A 127      -3.053  30.589  17.779  1.00  0.97           H  
ATOM   1851  HG  SER A 127      -4.226  31.356  19.387  1.00  0.97           H  
ATOM   1852  N   SER A 128      -3.572  34.111  17.293  1.00  1.20           N  
ATOM   1853  CA  SER A 128      -2.895  35.251  17.902  1.00  1.20           C  
ATOM   1854  C   SER A 128      -2.439  34.972  19.346  1.00  1.20           C  
ATOM   1855  O   SER A 128      -1.710  35.781  19.939  1.00  1.20           O  
ATOM   1856  CB  SER A 128      -3.814  36.452  17.900  1.00  1.20           C  
ATOM   1857  OG  SER A 128      -4.901  36.239  18.755  1.00  1.20           O  
ATOM   1858  H   SER A 128      -4.583  34.080  17.294  1.00  1.20           H  
ATOM   1859  HA  SER A 128      -2.014  35.480  17.302  1.00  1.20           H  
ATOM   1860 1HB  SER A 128      -3.259  37.330  18.226  1.00  1.20           H  
ATOM   1861 2HB  SER A 128      -4.170  36.643  16.889  1.00  1.20           H  
ATOM   1862  HG  SER A 128      -4.523  35.921  19.589  1.00  1.20           H  
ATOM   1863  N   GLU A 129      -2.889  33.846  19.901  1.00  1.48           N  
ATOM   1864  CA  GLU A 129      -2.592  33.468  21.278  1.00  1.48           C  
ATOM   1865  C   GLU A 129      -2.559  31.945  21.457  1.00  1.48           C  
ATOM   1866  O   GLU A 129      -1.599  31.412  22.015  1.00  1.48           O  
ATOM   1867  OXT GLU A 129      -3.381  31.234  20.872  1.00  1.48           O  
ATOM   1868  CB  GLU A 129      -3.630  34.092  22.223  1.00  1.48           C  
ATOM   1869  CG  GLU A 129      -3.394  33.830  23.712  1.00  1.48           C  
ATOM   1870  CD  GLU A 129      -4.385  34.555  24.612  1.00  1.48           C  
ATOM   1871  OE1 GLU A 129      -5.217  35.268  24.101  1.00  1.48           O  
ATOM   1872  OE2 GLU A 129      -4.301  34.390  25.808  1.00  1.48           O  
ATOM   1873  H   GLU A 129      -3.467  33.231  19.340  1.00  1.48           H  
ATOM   1874  HA  GLU A 129      -1.607  33.857  21.536  1.00  1.48           H  
ATOM   1875 1HB  GLU A 129      -3.649  35.173  22.076  1.00  1.48           H  
ATOM   1876 2HB  GLU A 129      -4.620  33.713  21.970  1.00  1.48           H  
ATOM   1877 1HG  GLU A 129      -3.470  32.760  23.899  1.00  1.48           H  
ATOM   1878 2HG  GLU A 129      -2.383  34.145  23.968  1.00  1.48           H  
ENDMDL

REMARK ID 332319 DOMAINID 327833 MODEL 5 2022-06-11_00000210_2_19
MODEL     5
ATOM      1  N   GLU A   1       1.571  -1.683  -1.306  1.00  1.25           N  
ATOM      2  CA  GLU A   1       2.888  -1.163  -0.963  1.00  1.25           C  
ATOM      3  C   GLU A   1       2.794   0.274  -0.481  1.00  1.25           C  
ATOM      4  O   GLU A   1       1.915   1.022  -0.906  1.00  1.25           O  
ATOM      5  CB  GLU A   1       3.835  -1.240  -2.166  1.00  1.25           C  
ATOM      6  CG  GLU A   1       4.157  -2.663  -2.640  1.00  1.25           C  
ATOM      7  CD  GLU A   1       5.123  -2.707  -3.814  1.00  1.25           C  
ATOM      8  OE1 GLU A   1       5.355  -1.684  -4.414  1.00  1.25           O  
ATOM      9  OE2 GLU A   1       5.625  -3.769  -4.102  1.00  1.25           O  
ATOM     10 1H   GLU A   1       1.669  -2.491  -1.904  1.00  1.25           H  
ATOM     11 2H   GLU A   1       1.085  -1.945  -0.460  1.00  1.25           H  
ATOM     12 3H   GLU A   1       1.044  -0.969  -1.787  1.00  1.25           H  
ATOM     13  HA  GLU A   1       3.299  -1.766  -0.154  1.00  1.25           H  
ATOM     14 1HB  GLU A   1       3.399  -0.699  -3.006  1.00  1.25           H  
ATOM     15 2HB  GLU A   1       4.777  -0.748  -1.917  1.00  1.25           H  
ATOM     16 1HG  GLU A   1       4.590  -3.218  -1.808  1.00  1.25           H  
ATOM     17 2HG  GLU A   1       3.228  -3.156  -2.923  1.00  1.25           H  
ATOM     18  N   VAL A   2       3.721   0.649   0.390  1.00  1.10           N  
ATOM     19  CA  VAL A   2       3.789   1.994   0.959  1.00  1.10           C  
ATOM     20  C   VAL A   2       4.877   2.847   0.369  1.00  1.10           C  
ATOM     21  O   VAL A   2       5.992   2.382   0.133  1.00  1.10           O  
ATOM     22  CB  VAL A   2       3.954   1.956   2.483  1.00  1.10           C  
ATOM     23  CG1 VAL A   2       4.196   3.384   3.030  1.00  1.10           C  
ATOM     24  CG2 VAL A   2       2.686   1.370   3.067  1.00  1.10           C  
ATOM     25  H   VAL A   2       4.416  -0.023   0.683  1.00  1.10           H  
ATOM     26  HA  VAL A   2       2.843   2.492   0.757  1.00  1.10           H  
ATOM     27  HB  VAL A   2       4.811   1.343   2.759  1.00  1.10           H  
ATOM     28 1HG1 VAL A   2       4.286   3.368   4.091  1.00  1.10           H  
ATOM     29 2HG1 VAL A   2       5.111   3.791   2.614  1.00  1.10           H  
ATOM     30 3HG1 VAL A   2       3.371   4.012   2.749  1.00  1.10           H  
ATOM     31 1HG2 VAL A   2       2.748   1.336   4.143  1.00  1.10           H  
ATOM     32 2HG2 VAL A   2       1.855   1.986   2.777  1.00  1.10           H  
ATOM     33 3HG2 VAL A   2       2.531   0.367   2.685  1.00  1.10           H  
ATOM     34  N   GLN A   3       4.523   4.097   0.096  1.00  0.95           N  
ATOM     35  CA  GLN A   3       5.490   5.045  -0.405  1.00  0.95           C  
ATOM     36  C   GLN A   3       5.454   6.356   0.366  1.00  0.95           C  
ATOM     37  O   GLN A   3       4.387   6.942   0.601  1.00  0.95           O  
ATOM     38  CB  GLN A   3       5.279   5.338  -1.891  1.00  0.95           C  
ATOM     39  CG  GLN A   3       6.335   6.287  -2.443  1.00  0.95           C  
ATOM     40  CD  GLN A   3       6.246   6.541  -3.929  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       5.169   6.580  -4.530  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       7.410   6.713  -4.541  1.00  0.95           N  
ATOM     43  H   GLN A   3       3.567   4.391   0.300  1.00  0.95           H  
ATOM     44  HA  GLN A   3       6.477   4.617  -0.287  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       5.313   4.407  -2.456  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       4.298   5.786  -2.043  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       6.213   7.233  -1.942  1.00  0.95           H  
ATOM     48 2HG  GLN A   3       7.323   5.881  -2.221  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       7.439   6.882  -5.528  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3       8.253   6.660  -4.008  1.00  0.95           H  
ATOM     51  N   LEU A   4       6.637   6.811   0.765  1.00  0.83           N  
ATOM     52  CA  LEU A   4       6.753   8.120   1.417  1.00  0.83           C  
ATOM     53  C   LEU A   4       7.686   9.007   0.594  1.00  0.83           C  
ATOM     54  O   LEU A   4       8.793   8.588   0.209  1.00  0.83           O  
ATOM     55  CB  LEU A   4       7.264   8.020   2.873  1.00  0.83           C  
ATOM     56  CG  LEU A   4       6.438   7.207   3.898  1.00  0.83           C  
ATOM     57  CD1 LEU A   4       7.216   7.144   5.215  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       5.152   7.826   4.081  1.00  0.83           C  
ATOM     59  H   LEU A   4       7.466   6.232   0.579  1.00  0.83           H  
ATOM     60  HA  LEU A   4       5.775   8.596   1.438  1.00  0.83           H  
ATOM     61 1HB  LEU A   4       8.241   7.626   2.870  1.00  0.83           H  
ATOM     62 2HB  LEU A   4       7.330   9.040   3.264  1.00  0.83           H  
ATOM     63  HG  LEU A   4       6.275   6.214   3.539  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4       6.659   6.572   5.944  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4       8.186   6.673   5.059  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4       7.372   8.150   5.589  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       4.568   7.256   4.796  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       5.290   8.844   4.444  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       4.651   7.839   3.128  1.00  0.83           H  
ATOM     70  N   VAL A   5       7.226  10.221   0.307  1.00  0.74           N  
ATOM     71  CA  VAL A   5       8.016  11.170  -0.469  1.00  0.74           C  
ATOM     72  C   VAL A   5       8.212  12.470   0.280  1.00  0.74           C  
ATOM     73  O   VAL A   5       7.250  13.105   0.728  1.00  0.74           O  
ATOM     74  CB  VAL A   5       7.371  11.439  -1.833  1.00  0.74           C  
ATOM     75  CG1 VAL A   5       8.183  12.477  -2.591  1.00  0.74           C  
ATOM     76  CG2 VAL A   5       7.306  10.134  -2.626  1.00  0.74           C  
ATOM     77  H   VAL A   5       6.305  10.492   0.659  1.00  0.74           H  
ATOM     78  HA  VAL A   5       9.001  10.736  -0.646  1.00  0.74           H  
ATOM     79  HB  VAL A   5       6.367  11.837  -1.690  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5       7.721  12.667  -3.557  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5       8.220  13.407  -2.023  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5       9.192  12.112  -2.742  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5       6.848  10.316  -3.596  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5       8.314   9.742  -2.767  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       6.712   9.421  -2.081  1.00  0.74           H  
ATOM     86  N   GLU A   6       9.469  12.872   0.400  1.00  0.69           N  
ATOM     87  CA  GLU A   6       9.810  14.062   1.144  1.00  0.69           C  
ATOM     88  C   GLU A   6      10.322  15.183   0.247  1.00  0.69           C  
ATOM     89  O   GLU A   6      11.005  14.939  -0.749  1.00  0.69           O  
ATOM     90  CB  GLU A   6      10.839  13.696   2.213  1.00  0.69           C  
ATOM     91  CG  GLU A   6      10.319  12.755   3.246  1.00  0.69           C  
ATOM     92  CD  GLU A   6      10.286  11.372   2.787  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      11.288  10.870   2.385  1.00  0.69           O  
ATOM     94  OE2 GLU A   6       9.242  10.806   2.799  1.00  0.69           O  
ATOM     95  H   GLU A   6      10.203  12.326  -0.025  1.00  0.69           H  
ATOM     96  HA  GLU A   6       8.919  14.407   1.643  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      11.733  13.271   1.756  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      11.114  14.592   2.749  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      10.955  12.810   4.125  1.00  0.69           H  
ATOM    100 2HG  GLU A   6       9.323  13.063   3.529  1.00  0.69           H  
ATOM    101  N   SER A   7      10.038  16.415   0.655  1.00  0.65           N  
ATOM    102  CA  SER A   7      10.476  17.603  -0.060  1.00  0.65           C  
ATOM    103  C   SER A   7      10.770  18.783   0.865  1.00  0.65           C  
ATOM    104  O   SER A   7      10.410  18.778   2.043  1.00  0.65           O  
ATOM    105  CB  SER A   7       9.404  17.992  -1.054  1.00  0.65           C  
ATOM    106  OG  SER A   7       8.224  18.383  -0.401  1.00  0.65           O  
ATOM    107  H   SER A   7       9.420  16.508   1.458  1.00  0.65           H  
ATOM    108  HA  SER A   7      11.389  17.356  -0.603  1.00  0.65           H  
ATOM    109 1HB  SER A   7       9.763  18.807  -1.679  1.00  0.65           H  
ATOM    110 2HB  SER A   7       9.196  17.145  -1.708  1.00  0.65           H  
ATOM    111  HG  SER A   7       7.953  17.629   0.143  1.00  0.65           H  
ATOM    112  N   GLY A   8      11.422  19.817   0.320  1.00  0.64           N  
ATOM    113  CA  GLY A   8      11.723  21.021   1.106  1.00  0.64           C  
ATOM    114  C   GLY A   8      13.190  21.164   1.529  1.00  0.64           C  
ATOM    115  O   GLY A   8      13.525  22.014   2.348  1.00  0.64           O  
ATOM    116  H   GLY A   8      11.693  19.778  -0.652  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      11.439  21.897   0.523  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      11.095  21.037   1.996  1.00  0.64           H  
ATOM    119  N   GLY A   9      14.082  20.358   0.969  1.00  0.64           N  
ATOM    120  CA  GLY A   9      15.484  20.489   1.358  1.00  0.64           C  
ATOM    121  C   GLY A   9      16.101  21.713   0.684  1.00  0.64           C  
ATOM    122  O   GLY A   9      15.407  22.470  -0.002  1.00  0.64           O  
ATOM    123  H   GLY A   9      13.796  19.664   0.299  1.00  0.64           H  
ATOM    124 1HA  GLY A   9      15.565  20.581   2.442  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      16.036  19.594   1.071  1.00  0.64           H  
ATOM    126  N   GLY A  10      17.402  21.908   0.872  1.00  0.64           N  
ATOM    127  CA  GLY A  10      18.071  23.088   0.325  1.00  0.64           C  
ATOM    128  C   GLY A  10      19.187  23.588   1.236  1.00  0.64           C  
ATOM    129  O   GLY A  10      19.593  22.882   2.166  1.00  0.64           O  
ATOM    130  H   GLY A  10      17.924  21.210   1.401  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      18.482  22.846  -0.656  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      17.341  23.883   0.176  1.00  0.64           H  
ATOM    133  N   VAL A  11      19.685  24.795   0.948  1.00  0.65           N  
ATOM    134  CA  VAL A  11      20.788  25.370   1.711  1.00  0.65           C  
ATOM    135  C   VAL A  11      20.337  26.649   2.416  1.00  0.65           C  
ATOM    136  O   VAL A  11      19.785  27.553   1.782  1.00  0.65           O  
ATOM    137  CB  VAL A  11      21.972  25.723   0.790  1.00  0.65           C  
ATOM    138  CG1 VAL A  11      23.117  26.302   1.640  1.00  0.65           C  
ATOM    139  CG2 VAL A  11      22.408  24.501  -0.013  1.00  0.65           C  
ATOM    140  H   VAL A  11      19.292  25.320   0.180  1.00  0.65           H  
ATOM    141  HA  VAL A  11      21.116  24.650   2.456  1.00  0.65           H  
ATOM    142  HB  VAL A  11      21.662  26.504   0.099  1.00  0.65           H  
ATOM    143 1HG1 VAL A  11      23.950  26.580   0.997  1.00  0.65           H  
ATOM    144 2HG1 VAL A  11      22.771  27.184   2.177  1.00  0.65           H  
ATOM    145 3HG1 VAL A  11      23.448  25.550   2.360  1.00  0.65           H  
ATOM    146 1HG2 VAL A  11      23.234  24.776  -0.667  1.00  0.65           H  
ATOM    147 2HG2 VAL A  11      22.725  23.720   0.638  1.00  0.65           H  
ATOM    148 3HG2 VAL A  11      21.575  24.146  -0.616  1.00  0.65           H  
ATOM    149  N   VAL A  12      20.561  26.708   3.723  1.00  0.65           N  
ATOM    150  CA  VAL A  12      20.180  27.860   4.538  1.00  0.65           C  
ATOM    151  C   VAL A  12      21.336  28.340   5.411  1.00  0.65           C  
ATOM    152  O   VAL A  12      22.287  27.602   5.647  1.00  0.65           O  
ATOM    153  CB  VAL A  12      19.010  27.485   5.453  1.00  0.65           C  
ATOM    154  CG1 VAL A  12      17.787  27.061   4.653  1.00  0.65           C  
ATOM    155  CG2 VAL A  12      19.462  26.381   6.323  1.00  0.65           C  
ATOM    156  H   VAL A  12      21.019  25.908   4.162  1.00  0.65           H  
ATOM    157  HA  VAL A  12      19.876  28.671   3.878  1.00  0.65           H  
ATOM    158  HB  VAL A  12      18.729  28.349   6.057  1.00  0.65           H  
ATOM    159 1HG1 VAL A  12      16.981  26.810   5.339  1.00  0.65           H  
ATOM    160 2HG1 VAL A  12      17.471  27.882   4.009  1.00  0.65           H  
ATOM    161 3HG1 VAL A  12      18.026  26.194   4.043  1.00  0.65           H  
ATOM    162 1HG2 VAL A  12      18.670  26.127   6.955  1.00  0.65           H  
ATOM    163 2HG2 VAL A  12      19.742  25.518   5.716  1.00  0.65           H  
ATOM    164 3HG2 VAL A  12      20.320  26.710   6.911  1.00  0.65           H  
ATOM    165  N   ARG A  13      21.242  29.565   5.917  1.00  0.65           N  
ATOM    166  CA  ARG A  13      22.237  30.057   6.865  1.00  0.65           C  
ATOM    167  C   ARG A  13      21.897  29.641   8.302  1.00  0.65           C  
ATOM    168  O   ARG A  13      20.718  29.431   8.602  1.00  0.65           O  
ATOM    169  CB  ARG A  13      22.370  31.569   6.774  1.00  0.65           C  
ATOM    170  CG  ARG A  13      22.976  32.065   5.468  1.00  0.65           C  
ATOM    171  CD  ARG A  13      23.121  33.542   5.443  1.00  0.65           C  
ATOM    172  NE  ARG A  13      23.744  34.004   4.209  1.00  0.65           N  
ATOM    173  CZ  ARG A  13      23.879  35.298   3.853  1.00  0.65           C  
ATOM    174  NH1 ARG A  13      23.423  36.249   4.639  1.00  0.65           N  
ATOM    175  NH2 ARG A  13      24.469  35.612   2.713  1.00  0.65           N  
ATOM    176  H   ARG A  13      20.460  30.152   5.662  1.00  0.65           H  
ATOM    177  HA  ARG A  13      23.178  29.636   6.572  1.00  0.65           H  
ATOM    178 1HB  ARG A  13      21.387  32.023   6.877  1.00  0.65           H  
ATOM    179 2HB  ARG A  13      22.983  31.941   7.592  1.00  0.65           H  
ATOM    180 1HG  ARG A  13      23.964  31.624   5.337  1.00  0.65           H  
ATOM    181 2HG  ARG A  13      22.338  31.769   4.636  1.00  0.65           H  
ATOM    182 1HD  ARG A  13      22.139  34.007   5.525  1.00  0.65           H  
ATOM    183 2HD  ARG A  13      23.745  33.857   6.278  1.00  0.65           H  
ATOM    184  HE  ARG A  13      24.116  33.301   3.580  1.00  0.65           H  
ATOM    185 1HH1 ARG A  13      22.971  36.011   5.511  1.00  0.65           H  
ATOM    186 2HH1 ARG A  13      23.523  37.217   4.371  1.00  0.65           H  
ATOM    187 1HH2 ARG A  13      24.822  34.881   2.110  1.00  0.65           H  
ATOM    188 2HH2 ARG A  13      24.570  36.579   2.446  1.00  0.65           H  
ATOM    189  N   PRO A  14      22.891  29.491   9.202  1.00  0.65           N  
ATOM    190  CA  PRO A  14      22.693  29.236  10.609  1.00  0.65           C  
ATOM    191  C   PRO A  14      21.802  30.317  11.176  1.00  0.65           C  
ATOM    192  O   PRO A  14      21.925  31.490  10.819  1.00  0.65           O  
ATOM    193  CB  PRO A  14      24.109  29.339  11.181  1.00  0.65           C  
ATOM    194  CG  PRO A  14      25.008  28.963  10.037  1.00  0.65           C  
ATOM    195  CD  PRO A  14      24.308  29.510   8.798  1.00  0.65           C  
ATOM    196  HA  PRO A  14      22.257  28.240  10.753  1.00  0.65           H  
ATOM    197 1HB  PRO A  14      24.287  30.356  11.558  1.00  0.65           H  
ATOM    198 2HB  PRO A  14      24.204  28.657  12.041  1.00  0.65           H  
ATOM    199 1HG  PRO A  14      25.998  29.422  10.181  1.00  0.65           H  
ATOM    200 2HG  PRO A  14      25.174  27.886  10.021  1.00  0.65           H  
ATOM    201 1HD  PRO A  14      24.655  30.518   8.545  1.00  0.65           H  
ATOM    202 2HD  PRO A  14      24.477  28.792   8.015  1.00  0.65           H  
ATOM    203  N   GLY A  15      20.891  29.912  12.037  1.00  0.64           N  
ATOM    204  CA  GLY A  15      19.936  30.795  12.671  1.00  0.64           C  
ATOM    205  C   GLY A  15      18.671  30.928  11.832  1.00  0.64           C  
ATOM    206  O   GLY A  15      17.676  31.482  12.297  1.00  0.64           O  
ATOM    207  H   GLY A  15      20.865  28.931  12.280  1.00  0.64           H  
ATOM    208 1HA  GLY A  15      19.685  30.400  13.655  1.00  0.64           H  
ATOM    209 2HA  GLY A  15      20.388  31.774  12.819  1.00  0.64           H  
ATOM    210  N   GLY A  16      18.702  30.399  10.604  1.00  0.63           N  
ATOM    211  CA  GLY A  16      17.565  30.486   9.714  1.00  0.63           C  
ATOM    212  C   GLY A  16      16.581  29.359   9.943  1.00  0.63           C  
ATOM    213  O   GLY A  16      16.706  28.576  10.893  1.00  0.63           O  
ATOM    214  H   GLY A  16      19.549  29.964  10.239  1.00  0.63           H  
ATOM    215 1HA  GLY A  16      17.064  31.444   9.852  1.00  0.63           H  
ATOM    216 2HA  GLY A  16      17.919  30.455   8.684  1.00  0.63           H  
ATOM    217  N   SER A  17      15.630  29.234   9.025  1.00  0.62           N  
ATOM    218  CA  SER A  17      14.572  28.251   9.172  1.00  0.62           C  
ATOM    219  C   SER A  17      14.313  27.483   7.889  1.00  0.62           C  
ATOM    220  O   SER A  17      14.674  27.928   6.796  1.00  0.62           O  
ATOM    221  CB  SER A  17      13.303  28.973   9.607  1.00  0.62           C  
ATOM    222  OG  SER A  17      12.891  29.895   8.626  1.00  0.62           O  
ATOM    223  H   SER A  17      15.610  29.871   8.242  1.00  0.62           H  
ATOM    224  HA  SER A  17      14.867  27.538   9.942  1.00  0.62           H  
ATOM    225 1HB  SER A  17      12.507  28.255   9.773  1.00  0.62           H  
ATOM    226 2HB  SER A  17      13.483  29.487  10.552  1.00  0.62           H  
ATOM    227  HG  SER A  17      12.725  29.379   7.833  1.00  0.62           H  
ATOM    228  N   LEU A  18      13.703  26.312   8.045  1.00  0.61           N  
ATOM    229  CA  LEU A  18      13.368  25.451   6.914  1.00  0.61           C  
ATOM    230  C   LEU A  18      12.194  24.519   7.213  1.00  0.61           C  
ATOM    231  O   LEU A  18      12.075  23.998   8.323  1.00  0.61           O  
ATOM    232  CB  LEU A  18      14.609  24.657   6.496  1.00  0.61           C  
ATOM    233  CG  LEU A  18      14.467  23.754   5.284  1.00  0.61           C  
ATOM    234  CD1 LEU A  18      15.769  23.727   4.507  1.00  0.61           C  
ATOM    235  CD2 LEU A  18      14.158  22.393   5.740  1.00  0.61           C  
ATOM    236  H   LEU A  18      13.451  26.045   8.997  1.00  0.61           H  
ATOM    237  HA  LEU A  18      13.082  26.089   6.078  1.00  0.61           H  
ATOM    238 1HB  LEU A  18      15.418  25.349   6.299  1.00  0.61           H  
ATOM    239 2HB  LEU A  18      14.897  24.026   7.327  1.00  0.61           H  
ATOM    240  HG  LEU A  18      13.673  24.117   4.632  1.00  0.61           H  
ATOM    241 1HD1 LEU A  18      15.668  23.063   3.643  1.00  0.61           H  
ATOM    242 2HD1 LEU A  18      16.006  24.727   4.164  1.00  0.61           H  
ATOM    243 3HD1 LEU A  18      16.544  23.374   5.146  1.00  0.61           H  
ATOM    244 1HD2 LEU A  18      14.070  21.780   4.868  1.00  0.61           H  
ATOM    245 2HD2 LEU A  18      14.963  22.036   6.359  1.00  0.61           H  
ATOM    246 3HD2 LEU A  18      13.231  22.377   6.299  1.00  0.61           H  
ATOM    247  N   ARG A  19      11.309  24.314   6.233  1.00  0.61           N  
ATOM    248  CA  ARG A  19      10.206  23.376   6.440  1.00  0.61           C  
ATOM    249  C   ARG A  19      10.276  22.190   5.479  1.00  0.61           C  
ATOM    250  O   ARG A  19      10.351  22.367   4.262  1.00  0.61           O  
ATOM    251  CB  ARG A  19       8.847  24.053   6.261  1.00  0.61           C  
ATOM    252  CG  ARG A  19       7.651  23.110   6.502  1.00  0.61           C  
ATOM    253  CD  ARG A  19       6.324  23.769   6.297  1.00  0.61           C  
ATOM    254  NE  ARG A  19       6.015  24.800   7.289  1.00  0.61           N  
ATOM    255  CZ  ARG A  19       4.911  25.577   7.255  1.00  0.61           C  
ATOM    256  NH1 ARG A  19       4.018  25.431   6.298  1.00  0.61           N  
ATOM    257  NH2 ARG A  19       4.742  26.485   8.194  1.00  0.61           N  
ATOM    258  H   ARG A  19      11.423  24.775   5.340  1.00  0.61           H  
ATOM    259  HA  ARG A  19      10.262  22.986   7.450  1.00  0.61           H  
ATOM    260 1HB  ARG A  19       8.756  24.883   6.965  1.00  0.61           H  
ATOM    261 2HB  ARG A  19       8.762  24.457   5.255  1.00  0.61           H  
ATOM    262 1HG  ARG A  19       7.711  22.265   5.815  1.00  0.61           H  
ATOM    263 2HG  ARG A  19       7.695  22.735   7.528  1.00  0.61           H  
ATOM    264 1HD  ARG A  19       6.305  24.231   5.313  1.00  0.61           H  
ATOM    265 2HD  ARG A  19       5.545  23.011   6.352  1.00  0.61           H  
ATOM    266  HE  ARG A  19       6.668  24.975   8.067  1.00  0.61           H  
ATOM    267 1HH1 ARG A  19       4.156  24.733   5.583  1.00  0.61           H  
ATOM    268 2HH1 ARG A  19       3.197  26.017   6.283  1.00  0.61           H  
ATOM    269 1HH2 ARG A  19       5.466  26.570   8.918  1.00  0.61           H  
ATOM    270 2HH2 ARG A  19       3.931  27.079   8.196  1.00  0.61           H  
ATOM    271  N   LEU A  20      10.238  20.987   6.046  1.00  0.62           N  
ATOM    272  CA  LEU A  20      10.239  19.746   5.284  1.00  0.62           C  
ATOM    273  C   LEU A  20       8.822  19.182   5.248  1.00  0.62           C  
ATOM    274  O   LEU A  20       8.059  19.331   6.210  1.00  0.62           O  
ATOM    275  CB  LEU A  20      11.201  18.711   5.888  1.00  0.62           C  
ATOM    276  CG  LEU A  20      12.663  19.084   5.959  1.00  0.62           C  
ATOM    277  CD1 LEU A  20      13.445  17.995   6.676  1.00  0.62           C  
ATOM    278  CD2 LEU A  20      13.159  19.245   4.551  1.00  0.62           C  
ATOM    279  H   LEU A  20      10.188  20.933   7.058  1.00  0.62           H  
ATOM    280  HA  LEU A  20      10.556  19.958   4.265  1.00  0.62           H  
ATOM    281 1HB  LEU A  20      10.869  18.471   6.891  1.00  0.62           H  
ATOM    282 2HB  LEU A  20      11.134  17.816   5.281  1.00  0.62           H  
ATOM    283  HG  LEU A  20      12.785  20.004   6.514  1.00  0.62           H  
ATOM    284 1HD1 LEU A  20      14.500  18.267   6.713  1.00  0.62           H  
ATOM    285 2HD1 LEU A  20      13.067  17.878   7.682  1.00  0.62           H  
ATOM    286 3HD1 LEU A  20      13.333  17.061   6.135  1.00  0.62           H  
ATOM    287 1HD2 LEU A  20      14.214  19.502   4.548  1.00  0.62           H  
ATOM    288 2HD2 LEU A  20      13.016  18.320   4.018  1.00  0.62           H  
ATOM    289 3HD2 LEU A  20      12.584  20.030   4.065  1.00  0.62           H  
ATOM    290  N   SER A  21       8.486  18.489   4.167  1.00  0.65           N  
ATOM    291  CA  SER A  21       7.158  17.894   4.034  1.00  0.65           C  
ATOM    292  C   SER A  21       7.165  16.487   3.466  1.00  0.65           C  
ATOM    293  O   SER A  21       7.746  16.230   2.412  1.00  0.65           O  
ATOM    294  CB  SER A  21       6.303  18.766   3.145  1.00  0.65           C  
ATOM    295  OG  SER A  21       5.049  18.188   2.930  1.00  0.65           O  
ATOM    296  H   SER A  21       9.160  18.421   3.404  1.00  0.65           H  
ATOM    297  HA  SER A  21       6.700  17.849   5.023  1.00  0.65           H  
ATOM    298 1HB  SER A  21       6.186  19.740   3.611  1.00  0.65           H  
ATOM    299 2HB  SER A  21       6.807  18.921   2.190  1.00  0.65           H  
ATOM    300  HG  SER A  21       4.782  17.803   3.775  1.00  0.65           H  
ATOM    301  N   CYS A  22       6.537  15.581   4.214  1.00  0.70           N  
ATOM    302  CA  CYS A  22       6.406  14.158   3.912  1.00  0.70           C  
ATOM    303  C   CYS A  22       5.006  13.760   3.487  1.00  0.70           C  
ATOM    304  O   CYS A  22       4.073  13.787   4.294  1.00  0.70           O  
ATOM    305  CB  CYS A  22       6.784  13.349   5.141  1.00  0.70           C  
ATOM    306  SG  CYS A  22       6.531  11.566   5.012  1.00  0.70           S  
ATOM    307  H   CYS A  22       6.105  15.914   5.069  1.00  0.70           H  
ATOM    308  HA  CYS A  22       7.096  13.915   3.105  1.00  0.70           H  
ATOM    309 1HB  CYS A  22       7.824  13.525   5.357  1.00  0.70           H  
ATOM    310 2HB  CYS A  22       6.224  13.710   5.984  1.00  0.70           H  
ATOM    311  N   ALA A  23       4.849  13.390   2.224  1.00  0.77           N  
ATOM    312  CA  ALA A  23       3.552  12.973   1.723  1.00  0.77           C  
ATOM    313  C   ALA A  23       3.505  11.461   1.779  1.00  0.77           C  
ATOM    314  O   ALA A  23       4.491  10.792   1.447  1.00  0.77           O  
ATOM    315  CB  ALA A  23       3.319  13.480   0.321  1.00  0.77           C  
ATOM    316  H   ALA A  23       5.661  13.377   1.609  1.00  0.77           H  
ATOM    317  HA  ALA A  23       2.772  13.365   2.378  1.00  0.77           H  
ATOM    318 1HB  ALA A  23       2.339  13.148  -0.023  1.00  0.77           H  
ATOM    319 2HB  ALA A  23       3.355  14.570   0.323  1.00  0.77           H  
ATOM    320 3HB  ALA A  23       4.093  13.088  -0.339  1.00  0.77           H  
ATOM    321  N   ALA A  24       2.359  10.905   2.132  1.00  0.88           N  
ATOM    322  CA  ALA A  24       2.291   9.463   2.246  1.00  0.88           C  
ATOM    323  C   ALA A  24       1.157   8.822   1.472  1.00  0.88           C  
ATOM    324  O   ALA A  24       0.076   9.393   1.323  1.00  0.88           O  
ATOM    325  CB  ALA A  24       2.150   9.128   3.713  1.00  0.88           C  
ATOM    326  H   ALA A  24       1.565  11.485   2.414  1.00  0.88           H  
ATOM    327  HA  ALA A  24       3.216   9.047   1.858  1.00  0.88           H  
ATOM    328 1HB  ALA A  24       2.140   8.089   3.816  1.00  0.88           H  
ATOM    329 2HB  ALA A  24       2.980   9.552   4.269  1.00  0.88           H  
ATOM    330 3HB  ALA A  24       1.223   9.552   4.091  1.00  0.88           H  
ATOM    331  N   SER A  25       1.402   7.584   1.039  1.00  1.03           N  
ATOM    332  CA  SER A  25       0.391   6.776   0.371  1.00  1.03           C  
ATOM    333  C   SER A  25       0.583   5.274   0.617  1.00  1.03           C  
ATOM    334  O   SER A  25       1.660   4.831   1.017  1.00  1.03           O  
ATOM    335  CB  SER A  25       0.421   7.078  -1.114  1.00  1.03           C  
ATOM    336  OG  SER A  25       1.638   6.676  -1.687  1.00  1.03           O  
ATOM    337  H   SER A  25       2.351   7.216   1.130  1.00  1.03           H  
ATOM    338  HA  SER A  25      -0.581   7.059   0.755  1.00  1.03           H  
ATOM    339 1HB  SER A  25      -0.403   6.568  -1.609  1.00  1.03           H  
ATOM    340 2HB  SER A  25       0.281   8.148  -1.267  1.00  1.03           H  
ATOM    341  HG  SER A  25       2.335   7.105  -1.170  1.00  1.03           H  
ATOM    342  N   GLY A  26      -0.470   4.488   0.353  1.00  1.21           N  
ATOM    343  CA  GLY A  26      -0.405   3.025   0.474  1.00  1.21           C  
ATOM    344  C   GLY A  26      -0.824   2.446   1.834  1.00  1.21           C  
ATOM    345  O   GLY A  26      -0.670   1.249   2.080  1.00  1.21           O  
ATOM    346  H   GLY A  26      -1.331   4.912   0.037  1.00  1.21           H  
ATOM    347 1HA  GLY A  26      -1.026   2.582  -0.304  1.00  1.21           H  
ATOM    348 2HA  GLY A  26       0.608   2.710   0.258  1.00  1.21           H  
ATOM    349  N   PHE A  27      -1.360   3.280   2.715  1.00  1.40           N  
ATOM    350  CA  PHE A  27      -1.785   2.817   4.033  1.00  1.40           C  
ATOM    351  C   PHE A  27      -2.945   3.654   4.549  1.00  1.40           C  
ATOM    352  O   PHE A  27      -3.358   4.599   3.887  1.00  1.40           O  
ATOM    353  CB  PHE A  27      -0.570   2.716   4.969  1.00  1.40           C  
ATOM    354  CG  PHE A  27       0.203   3.970   5.302  1.00  1.40           C  
ATOM    355  CD1 PHE A  27       0.038   4.638   6.487  1.00  1.40           C  
ATOM    356  CD2 PHE A  27       1.105   4.467   4.406  1.00  1.40           C  
ATOM    357  CE1 PHE A  27       0.793   5.760   6.785  1.00  1.40           C  
ATOM    358  CE2 PHE A  27       1.844   5.572   4.677  1.00  1.40           C  
ATOM    359  CZ  PHE A  27       1.698   6.226   5.876  1.00  1.40           C  
ATOM    360  H   PHE A  27      -1.466   4.252   2.472  1.00  1.40           H  
ATOM    361  HA  PHE A  27      -2.159   1.798   3.926  1.00  1.40           H  
ATOM    362 1HB  PHE A  27      -0.897   2.282   5.908  1.00  1.40           H  
ATOM    363 2HB  PHE A  27       0.132   2.005   4.543  1.00  1.40           H  
ATOM    364  HD1 PHE A  27      -0.669   4.264   7.192  1.00  1.40           H  
ATOM    365  HD2 PHE A  27       1.232   3.965   3.462  1.00  1.40           H  
ATOM    366  HE1 PHE A  27       0.670   6.273   7.739  1.00  1.40           H  
ATOM    367  HE2 PHE A  27       2.558   5.927   3.937  1.00  1.40           H  
ATOM    368  HZ  PHE A  27       2.294   7.108   6.099  1.00  1.40           H  
ATOM    369  N   THR A  28      -3.533   3.247   5.676  1.00  1.56           N  
ATOM    370  CA  THR A  28      -4.727   3.909   6.212  1.00  1.56           C  
ATOM    371  C   THR A  28      -4.473   5.193   6.999  1.00  1.56           C  
ATOM    372  O   THR A  28      -5.397   5.930   7.323  1.00  1.56           O  
ATOM    373  CB  THR A  28      -5.459   2.925   7.122  1.00  1.56           C  
ATOM    374  OG1 THR A  28      -4.583   2.560   8.195  1.00  1.56           O  
ATOM    375  CG2 THR A  28      -5.845   1.682   6.353  1.00  1.56           C  
ATOM    376  H   THR A  28      -3.156   2.447   6.166  1.00  1.56           H  
ATOM    377  HA  THR A  28      -5.374   4.161   5.371  1.00  1.56           H  
ATOM    378  HB  THR A  28      -6.350   3.398   7.534  1.00  1.56           H  
ATOM    379  HG1 THR A  28      -5.081   2.028   8.869  1.00  1.56           H  
ATOM    380 1HG2 THR A  28      -6.354   0.987   7.024  1.00  1.56           H  
ATOM    381 2HG2 THR A  28      -6.509   1.953   5.534  1.00  1.56           H  
ATOM    382 3HG2 THR A  28      -4.949   1.210   5.953  1.00  1.56           H  
ATOM    383  N   PHE A  29      -3.235   5.403   7.399  1.00  1.65           N  
ATOM    384  CA  PHE A  29      -2.685   6.570   8.124  1.00  1.65           C  
ATOM    385  C   PHE A  29      -3.149   6.726   9.584  1.00  1.65           C  
ATOM    386  O   PHE A  29      -2.329   7.023  10.452  1.00  1.65           O  
ATOM    387  CB  PHE A  29      -3.043   7.874   7.386  1.00  1.65           C  
ATOM    388  CG  PHE A  29      -2.734   7.832   5.921  1.00  1.65           C  
ATOM    389  CD1 PHE A  29      -3.764   7.677   5.019  1.00  1.65           C  
ATOM    390  CD2 PHE A  29      -1.459   7.905   5.439  1.00  1.65           C  
ATOM    391  CE1 PHE A  29      -3.525   7.596   3.687  1.00  1.65           C  
ATOM    392  CE2 PHE A  29      -1.228   7.813   4.094  1.00  1.65           C  
ATOM    393  CZ  PHE A  29      -2.257   7.662   3.229  1.00  1.65           C  
ATOM    394  H   PHE A  29      -2.578   4.696   7.114  1.00  1.65           H  
ATOM    395  HA  PHE A  29      -1.606   6.472   8.139  1.00  1.65           H  
ATOM    396 1HB  PHE A  29      -4.105   8.098   7.510  1.00  1.65           H  
ATOM    397 2HB  PHE A  29      -2.490   8.702   7.824  1.00  1.65           H  
ATOM    398  HD1 PHE A  29      -4.788   7.616   5.388  1.00  1.65           H  
ATOM    399  HD2 PHE A  29      -0.633   8.026   6.129  1.00  1.65           H  
ATOM    400  HE1 PHE A  29      -4.351   7.473   2.993  1.00  1.65           H  
ATOM    401  HE2 PHE A  29      -0.234   7.854   3.715  1.00  1.65           H  
ATOM    402  HZ  PHE A  29      -2.078   7.598   2.174  1.00  1.65           H  
ATOM    403  N   ASP A  30      -4.389   6.335   9.889  1.00  1.63           N  
ATOM    404  CA  ASP A  30      -4.935   6.442  11.250  1.00  1.63           C  
ATOM    405  C   ASP A  30      -4.502   5.286  12.129  1.00  1.63           C  
ATOM    406  O   ASP A  30      -4.770   5.266  13.325  1.00  1.63           O  
ATOM    407  CB  ASP A  30      -6.464   6.514  11.246  1.00  1.63           C  
ATOM    408  CG  ASP A  30      -7.060   7.837  10.703  1.00  1.63           C  
ATOM    409  OD1 ASP A  30      -6.412   8.856  10.740  1.00  1.63           O  
ATOM    410  OD2 ASP A  30      -8.188   7.800  10.277  1.00  1.63           O  
ATOM    411  H   ASP A  30      -4.996   6.074   9.116  1.00  1.63           H  
ATOM    412  HA  ASP A  30      -4.555   7.362  11.700  1.00  1.63           H  
ATOM    413 1HB  ASP A  30      -6.852   5.689  10.643  1.00  1.63           H  
ATOM    414 2HB  ASP A  30      -6.826   6.366  12.264  1.00  1.63           H  
ATOM    415  N   ASP A  31      -3.866   4.300  11.527  1.00  1.51           N  
ATOM    416  CA  ASP A  31      -3.369   3.162  12.269  1.00  1.51           C  
ATOM    417  C   ASP A  31      -1.857   3.260  12.489  1.00  1.51           C  
ATOM    418  O   ASP A  31      -1.256   2.335  13.039  1.00  1.51           O  
ATOM    419  CB  ASP A  31      -3.704   1.875  11.514  1.00  1.51           C  
ATOM    420  CG  ASP A  31      -5.211   1.579  11.440  1.00  1.51           C  
ATOM    421  OD1 ASP A  31      -5.861   1.638  12.455  1.00  1.51           O  
ATOM    422  OD2 ASP A  31      -5.706   1.348  10.347  1.00  1.51           O  
ATOM    423  H   ASP A  31      -3.699   4.360  10.534  1.00  1.51           H  
ATOM    424  HA  ASP A  31      -3.855   3.137  13.244  1.00  1.51           H  
ATOM    425 1HB  ASP A  31      -3.326   1.950  10.505  1.00  1.51           H  
ATOM    426 2HB  ASP A  31      -3.205   1.041  11.978  1.00  1.51           H  
ATOM    427  N   TYR A  32      -1.228   4.369  12.058  1.00  1.34           N  
ATOM    428  CA  TYR A  32       0.229   4.453  12.157  1.00  1.34           C  
ATOM    429  C   TYR A  32       0.741   5.772  12.703  1.00  1.34           C  
ATOM    430  O   TYR A  32       0.181   6.832  12.414  1.00  1.34           O  
ATOM    431  CB  TYR A  32       0.842   4.248  10.771  1.00  1.34           C  
ATOM    432  CG  TYR A  32       0.489   2.930  10.154  1.00  1.34           C  
ATOM    433  CD1 TYR A  32      -0.677   2.802   9.415  1.00  1.34           C  
ATOM    434  CD2 TYR A  32       1.311   1.850  10.332  1.00  1.34           C  
ATOM    435  CE1 TYR A  32      -1.007   1.590   8.856  1.00  1.34           C  
ATOM    436  CE2 TYR A  32       0.986   0.647   9.781  1.00  1.34           C  
ATOM    437  CZ  TYR A  32      -0.165   0.505   9.045  1.00  1.34           C  
ATOM    438  OH  TYR A  32      -0.482  -0.718   8.500  1.00  1.34           O  
ATOM    439  H   TYR A  32      -1.737   5.151  11.641  1.00  1.34           H  
ATOM    440  HA  TYR A  32       0.579   3.665  12.824  1.00  1.34           H  
ATOM    441 1HB  TYR A  32       0.509   5.044  10.102  1.00  1.34           H  
ATOM    442 2HB  TYR A  32       1.930   4.312  10.848  1.00  1.34           H  
ATOM    443  HD1 TYR A  32      -1.335   3.662   9.283  1.00  1.34           H  
ATOM    444  HD2 TYR A  32       2.223   1.952  10.916  1.00  1.34           H  
ATOM    445  HE1 TYR A  32      -1.926   1.486   8.278  1.00  1.34           H  
ATOM    446  HE2 TYR A  32       1.646  -0.207   9.929  1.00  1.34           H  
ATOM    447  HH  TYR A  32       0.165  -1.372   8.780  1.00  1.34           H  
ATOM    448  N   GLY A  33       1.836   5.713  13.453  1.00  1.15           N  
ATOM    449  CA  GLY A  33       2.503   6.934  13.878  1.00  1.15           C  
ATOM    450  C   GLY A  33       3.477   7.326  12.780  1.00  1.15           C  
ATOM    451  O   GLY A  33       3.926   6.462  12.017  1.00  1.15           O  
ATOM    452  H   GLY A  33       2.236   4.810  13.684  1.00  1.15           H  
ATOM    453 1HA  GLY A  33       1.778   7.732  14.043  1.00  1.15           H  
ATOM    454 2HA  GLY A  33       3.038   6.769  14.813  1.00  1.15           H  
ATOM    455  N   MET A  34       3.796   8.610  12.687  1.00  0.99           N  
ATOM    456  CA  MET A  34       4.772   9.042  11.693  1.00  0.99           C  
ATOM    457  C   MET A  34       5.892   9.794  12.382  1.00  0.99           C  
ATOM    458  O   MET A  34       5.668  10.479  13.389  1.00  0.99           O  
ATOM    459  CB  MET A  34       4.134   9.877  10.592  1.00  0.99           C  
ATOM    460  CG  MET A  34       3.007   9.212   9.794  1.00  0.99           C  
ATOM    461  SD  MET A  34       3.597   7.850   8.775  1.00  0.99           S  
ATOM    462  CE  MET A  34       4.689   8.721   7.664  1.00  0.99           C  
ATOM    463  H   MET A  34       3.391   9.277  13.347  1.00  0.99           H  
ATOM    464  HA  MET A  34       5.219   8.165  11.227  1.00  0.99           H  
ATOM    465 1HB  MET A  34       3.782  10.825  10.991  1.00  0.99           H  
ATOM    466 2HB  MET A  34       4.898  10.074   9.852  1.00  0.99           H  
ATOM    467 1HG  MET A  34       2.254   8.822  10.471  1.00  0.99           H  
ATOM    468 2HG  MET A  34       2.535   9.950   9.148  1.00  0.99           H  
ATOM    469 1HE  MET A  34       5.134   8.019   6.990  1.00  0.99           H  
ATOM    470 2HE  MET A  34       4.135   9.472   7.100  1.00  0.99           H  
ATOM    471 3HE  MET A  34       5.477   9.205   8.244  1.00  0.99           H  
ATOM    472  N   SER A  35       7.093   9.696  11.834  1.00  0.86           N  
ATOM    473  CA  SER A  35       8.225  10.343  12.471  1.00  0.86           C  
ATOM    474  C   SER A  35       9.395  10.690  11.575  1.00  0.86           C  
ATOM    475  O   SER A  35       9.670  10.026  10.583  1.00  0.86           O  
ATOM    476  CB  SER A  35       8.695   9.442  13.578  1.00  0.86           C  
ATOM    477  OG  SER A  35       9.844   9.932  14.176  1.00  0.86           O  
ATOM    478  H   SER A  35       7.224   9.114  11.006  1.00  0.86           H  
ATOM    479  HA  SER A  35       7.871  11.275  12.902  1.00  0.86           H  
ATOM    480 1HB  SER A  35       7.910   9.375  14.323  1.00  0.86           H  
ATOM    481 2HB  SER A  35       8.846   8.450  13.196  1.00  0.86           H  
ATOM    482  HG  SER A  35       9.794  10.900  14.111  1.00  0.86           H  
ATOM    483  N   TRP A  36      10.076  11.766  11.916  1.00  0.78           N  
ATOM    484  CA  TRP A  36      11.286  12.138  11.217  1.00  0.78           C  
ATOM    485  C   TRP A  36      12.534  11.597  11.894  1.00  0.78           C  
ATOM    486  O   TRP A  36      12.667  11.645  13.131  1.00  0.78           O  
ATOM    487  CB  TRP A  36      11.368  13.648  11.078  1.00  0.78           C  
ATOM    488  CG  TRP A  36      10.415  14.205  10.042  1.00  0.78           C  
ATOM    489  CD1 TRP A  36       9.164  14.636  10.249  1.00  0.78           C  
ATOM    490  CD2 TRP A  36      10.679  14.432   8.630  1.00  0.78           C  
ATOM    491  NE1 TRP A  36       8.621  15.107   9.078  1.00  0.78           N  
ATOM    492  CE2 TRP A  36       9.527  14.994   8.089  1.00  0.78           C  
ATOM    493  CE3 TRP A  36      11.782  14.217   7.807  1.00  0.78           C  
ATOM    494  CZ2 TRP A  36       9.434  15.347   6.763  1.00  0.78           C  
ATOM    495  CZ3 TRP A  36      11.691  14.566   6.464  1.00  0.78           C  
ATOM    496  CH2 TRP A  36      10.541  15.118   5.959  1.00  0.78           C  
ATOM    497  H   TRP A  36       9.791  12.289  12.735  1.00  0.78           H  
ATOM    498  HA  TRP A  36      11.239  11.717  10.217  1.00  0.78           H  
ATOM    499 1HB  TRP A  36      11.145  14.115  12.041  1.00  0.78           H  
ATOM    500 2HB  TRP A  36      12.387  13.930  10.804  1.00  0.78           H  
ATOM    501  HD1 TRP A  36       8.665  14.620  11.192  1.00  0.78           H  
ATOM    502  HE1 TRP A  36       7.696  15.497   8.967  1.00  0.78           H  
ATOM    503  HE3 TRP A  36      12.693  13.778   8.214  1.00  0.78           H  
ATOM    504  HZ2 TRP A  36       8.529  15.791   6.348  1.00  0.78           H  
ATOM    505  HZ3 TRP A  36      12.558  14.392   5.821  1.00  0.78           H  
ATOM    506  HH2 TRP A  36      10.496  15.386   4.903  1.00  0.78           H  
ATOM    507  N   VAL A  37      13.463  11.158  11.049  1.00  0.75           N  
ATOM    508  CA  VAL A  37      14.775  10.673  11.446  1.00  0.75           C  
ATOM    509  C   VAL A  37      15.833  11.459  10.694  1.00  0.75           C  
ATOM    510  O   VAL A  37      15.557  12.077   9.659  1.00  0.75           O  
ATOM    511  CB  VAL A  37      14.948   9.164  11.159  1.00  0.75           C  
ATOM    512  CG1 VAL A  37      13.967   8.353  11.921  1.00  0.75           C  
ATOM    513  CG2 VAL A  37      14.768   8.930   9.727  1.00  0.75           C  
ATOM    514  H   VAL A  37      13.225  11.152  10.056  1.00  0.75           H  
ATOM    515  HA  VAL A  37      14.908  10.843  12.512  1.00  0.75           H  
ATOM    516  HB  VAL A  37      15.949   8.853  11.466  1.00  0.75           H  
ATOM    517 1HG1 VAL A  37      14.117   7.295  11.708  1.00  0.75           H  
ATOM    518 2HG1 VAL A  37      14.135   8.537  12.964  1.00  0.75           H  
ATOM    519 3HG1 VAL A  37      12.951   8.638  11.646  1.00  0.75           H  
ATOM    520 1HG2 VAL A  37      14.894   7.877   9.500  1.00  0.75           H  
ATOM    521 2HG2 VAL A  37      13.765   9.240   9.441  1.00  0.75           H  
ATOM    522 3HG2 VAL A  37      15.513   9.516   9.189  1.00  0.75           H  
ATOM    523  N   ARG A  38      17.056  11.398  11.184  1.00  0.76           N  
ATOM    524  CA  ARG A  38      18.142  12.154  10.588  1.00  0.76           C  
ATOM    525  C   ARG A  38      19.457  11.404  10.503  1.00  0.76           C  
ATOM    526  O   ARG A  38      19.803  10.628  11.393  1.00  0.76           O  
ATOM    527  CB  ARG A  38      18.337  13.417  11.404  1.00  0.76           C  
ATOM    528  CG  ARG A  38      19.330  14.333  10.933  1.00  0.76           C  
ATOM    529  CD  ARG A  38      19.300  15.595  11.698  1.00  0.76           C  
ATOM    530  NE  ARG A  38      19.774  15.507  13.035  1.00  0.76           N  
ATOM    531  CZ  ARG A  38      19.866  16.580  13.828  1.00  0.76           C  
ATOM    532  NH1 ARG A  38      19.506  17.773  13.381  1.00  0.76           N  
ATOM    533  NH2 ARG A  38      20.331  16.427  15.043  1.00  0.76           N  
ATOM    534  H   ARG A  38      17.209  10.863  12.035  1.00  0.76           H  
ATOM    535  HA  ARG A  38      17.850  12.434   9.577  1.00  0.76           H  
ATOM    536 1HB  ARG A  38      17.415  13.967  11.392  1.00  0.76           H  
ATOM    537 2HB  ARG A  38      18.564  13.162  12.441  1.00  0.76           H  
ATOM    538 1HG  ARG A  38      20.324  13.896  11.020  1.00  0.76           H  
ATOM    539 2HG  ARG A  38      19.099  14.549   9.890  1.00  0.76           H  
ATOM    540 1HD  ARG A  38      19.872  16.367  11.192  1.00  0.76           H  
ATOM    541 2HD  ARG A  38      18.282  15.897  11.773  1.00  0.76           H  
ATOM    542  HE  ARG A  38      20.072  14.600  13.433  1.00  0.76           H  
ATOM    543 1HH1 ARG A  38      19.148  17.897  12.428  1.00  0.76           H  
ATOM    544 2HH1 ARG A  38      19.609  18.608  13.973  1.00  0.76           H  
ATOM    545 1HH2 ARG A  38      20.614  15.482  15.337  1.00  0.76           H  
ATOM    546 2HH2 ARG A  38      20.422  17.218  15.660  1.00  0.76           H  
ATOM    547  N   GLN A  39      20.187  11.622   9.408  1.00  0.80           N  
ATOM    548  CA  GLN A  39      21.516  11.048   9.269  1.00  0.80           C  
ATOM    549  C   GLN A  39      22.555  12.059   8.794  1.00  0.80           C  
ATOM    550  O   GLN A  39      22.517  12.541   7.655  1.00  0.80           O  
ATOM    551  CB  GLN A  39      21.490   9.877   8.300  1.00  0.80           C  
ATOM    552  CG  GLN A  39      22.831   9.237   8.156  1.00  0.80           C  
ATOM    553  CD  GLN A  39      22.837   7.997   7.316  1.00  0.80           C  
ATOM    554  OE1 GLN A  39      21.986   7.789   6.446  1.00  0.80           O  
ATOM    555  NE2 GLN A  39      23.812   7.146   7.580  1.00  0.80           N  
ATOM    556  H   GLN A  39      19.814  12.207   8.663  1.00  0.80           H  
ATOM    557  HA  GLN A  39      21.838  10.677  10.244  1.00  0.80           H  
ATOM    558 1HB  GLN A  39      20.800   9.134   8.653  1.00  0.80           H  
ATOM    559 2HB  GLN A  39      21.152  10.213   7.320  1.00  0.80           H  
ATOM    560 1HG  GLN A  39      23.527   9.951   7.718  1.00  0.80           H  
ATOM    561 2HG  GLN A  39      23.170   8.972   9.148  1.00  0.80           H  
ATOM    562 1HE2 GLN A  39      23.899   6.294   7.070  1.00  0.80           H  
ATOM    563 2HE2 GLN A  39      24.483   7.392   8.317  1.00  0.80           H  
ATOM    564  N   ALA A  40      23.485  12.395   9.677  1.00  0.86           N  
ATOM    565  CA  ALA A  40      24.543  13.341   9.345  1.00  0.86           C  
ATOM    566  C   ALA A  40      25.520  12.610   8.425  1.00  0.86           C  
ATOM    567  O   ALA A  40      25.634  11.397   8.551  1.00  0.86           O  
ATOM    568  CB  ALA A  40      25.224  13.854  10.600  1.00  0.86           C  
ATOM    569  H   ALA A  40      23.460  11.975  10.599  1.00  0.86           H  
ATOM    570  HA  ALA A  40      24.095  14.177   8.822  1.00  0.86           H  
ATOM    571 1HB  ALA A  40      26.003  14.560  10.351  1.00  0.86           H  
ATOM    572 2HB  ALA A  40      24.484  14.352  11.232  1.00  0.86           H  
ATOM    573 3HB  ALA A  40      25.658  13.029  11.135  1.00  0.86           H  
ATOM    574  N   PRO A  41      26.285  13.280   7.550  1.00  0.93           N  
ATOM    575  CA  PRO A  41      27.269  12.667   6.657  1.00  0.93           C  
ATOM    576  C   PRO A  41      28.238  11.676   7.324  1.00  0.93           C  
ATOM    577  O   PRO A  41      28.711  10.745   6.672  1.00  0.93           O  
ATOM    578  CB  PRO A  41      28.030  13.895   6.144  1.00  0.93           C  
ATOM    579  CG  PRO A  41      26.999  15.012   6.165  1.00  0.93           C  
ATOM    580  CD  PRO A  41      26.175  14.758   7.406  1.00  0.93           C  
ATOM    581  HA  PRO A  41      26.734  12.174   5.832  1.00  0.93           H  
ATOM    582 1HB  PRO A  41      28.896  14.097   6.792  1.00  0.93           H  
ATOM    583 2HB  PRO A  41      28.424  13.696   5.137  1.00  0.93           H  
ATOM    584 1HG  PRO A  41      27.502  15.992   6.185  1.00  0.93           H  
ATOM    585 2HG  PRO A  41      26.394  14.987   5.247  1.00  0.93           H  
ATOM    586 1HD  PRO A  41      26.601  15.284   8.266  1.00  0.93           H  
ATOM    587 2HD  PRO A  41      25.152  15.070   7.193  1.00  0.93           H  
ATOM    588  N   GLY A  42      28.566  11.893   8.602  1.00  0.99           N  
ATOM    589  CA  GLY A  42      29.490  11.018   9.326  1.00  0.99           C  
ATOM    590  C   GLY A  42      28.820  10.109  10.372  1.00  0.99           C  
ATOM    591  O   GLY A  42      29.511   9.534  11.215  1.00  0.99           O  
ATOM    592  H   GLY A  42      28.160  12.671   9.094  1.00  0.99           H  
ATOM    593 1HA  GLY A  42      30.027  10.398   8.609  1.00  0.99           H  
ATOM    594 2HA  GLY A  42      30.239  11.634   9.820  1.00  0.99           H  
ATOM    595  N   LYS A  43      27.490  10.016  10.359  1.00  1.03           N  
ATOM    596  CA  LYS A  43      26.757   9.250  11.377  1.00  1.03           C  
ATOM    597  C   LYS A  43      25.738   8.264  10.802  1.00  1.03           C  
ATOM    598  O   LYS A  43      25.498   8.226   9.593  1.00  1.03           O  
ATOM    599  CB  LYS A  43      26.034  10.188  12.342  1.00  1.03           C  
ATOM    600  CG  LYS A  43      26.934  11.117  13.156  1.00  1.03           C  
ATOM    601  CD  LYS A  43      26.107  11.959  14.125  1.00  1.03           C  
ATOM    602  CE  LYS A  43      26.978  12.908  14.931  1.00  1.03           C  
ATOM    603  NZ  LYS A  43      26.171  13.728  15.878  1.00  1.03           N  
ATOM    604  H   LYS A  43      26.953  10.490   9.633  1.00  1.03           H  
ATOM    605  HA  LYS A  43      27.480   8.667  11.948  1.00  1.03           H  
ATOM    606 1HB  LYS A  43      25.336  10.796  11.775  1.00  1.03           H  
ATOM    607 2HB  LYS A  43      25.441   9.604  13.042  1.00  1.03           H  
ATOM    608 1HG  LYS A  43      27.660  10.525  13.716  1.00  1.03           H  
ATOM    609 2HG  LYS A  43      27.475  11.782  12.487  1.00  1.03           H  
ATOM    610 1HD  LYS A  43      25.365  12.538  13.574  1.00  1.03           H  
ATOM    611 2HD  LYS A  43      25.578  11.298  14.813  1.00  1.03           H  
ATOM    612 1HE  LYS A  43      27.708  12.330  15.496  1.00  1.03           H  
ATOM    613 2HE  LYS A  43      27.507  13.574  14.248  1.00  1.03           H  
ATOM    614 1HZ  LYS A  43      26.780  14.346  16.395  1.00  1.03           H  
ATOM    615 2HZ  LYS A  43      25.495  14.276  15.359  1.00  1.03           H  
ATOM    616 3HZ  LYS A  43      25.682  13.120  16.521  1.00  1.03           H  
ATOM    617  N   GLY A  44      25.170   7.433  11.683  1.00  1.02           N  
ATOM    618  CA  GLY A  44      24.072   6.538  11.325  1.00  1.02           C  
ATOM    619  C   GLY A  44      22.766   7.292  11.572  1.00  1.02           C  
ATOM    620  O   GLY A  44      22.789   8.511  11.734  1.00  1.02           O  
ATOM    621  H   GLY A  44      25.469   7.467  12.647  1.00  1.02           H  
ATOM    622 1HA  GLY A  44      24.147   6.239  10.281  1.00  1.02           H  
ATOM    623 2HA  GLY A  44      24.107   5.637  11.936  1.00  1.02           H  
ATOM    624  N   LEU A  45      21.636   6.592  11.611  1.00  0.99           N  
ATOM    625  CA  LEU A  45      20.358   7.282  11.808  1.00  0.99           C  
ATOM    626  C   LEU A  45      19.980   7.525  13.262  1.00  0.99           C  
ATOM    627  O   LEU A  45      20.176   6.659  14.120  1.00  0.99           O  
ATOM    628  CB  LEU A  45      19.199   6.537  11.144  1.00  0.99           C  
ATOM    629  CG  LEU A  45      18.996   6.843   9.662  1.00  0.99           C  
ATOM    630  CD1 LEU A  45      20.121   6.224   8.856  1.00  0.99           C  
ATOM    631  CD2 LEU A  45      17.653   6.339   9.232  1.00  0.99           C  
ATOM    632  H   LEU A  45      21.655   5.590  11.493  1.00  0.99           H  
ATOM    633  HA  LEU A  45      20.436   8.253  11.325  1.00  0.99           H  
ATOM    634 1HB  LEU A  45      19.360   5.467  11.250  1.00  0.99           H  
ATOM    635 2HB  LEU A  45      18.278   6.803  11.667  1.00  0.99           H  
ATOM    636  HG  LEU A  45      19.029   7.921   9.514  1.00  0.99           H  
ATOM    637 1HD1 LEU A  45      19.982   6.461   7.798  1.00  0.99           H  
ATOM    638 2HD1 LEU A  45      21.070   6.625   9.193  1.00  0.99           H  
ATOM    639 3HD1 LEU A  45      20.113   5.145   8.989  1.00  0.99           H  
ATOM    640 1HD2 LEU A  45      17.485   6.564   8.177  1.00  0.99           H  
ATOM    641 2HD2 LEU A  45      17.620   5.282   9.385  1.00  0.99           H  
ATOM    642 3HD2 LEU A  45      16.890   6.812   9.833  1.00  0.99           H  
ATOM    643  N   GLU A  46      19.355   8.678  13.504  1.00  0.94           N  
ATOM    644  CA  GLU A  46      18.825   9.029  14.818  1.00  0.94           C  
ATOM    645  C   GLU A  46      17.405   9.572  14.714  1.00  0.94           C  
ATOM    646  O   GLU A  46      17.005  10.110  13.683  1.00  0.94           O  
ATOM    647  CB  GLU A  46      19.715  10.091  15.480  1.00  0.94           C  
ATOM    648  CG  GLU A  46      19.789  11.449  14.767  1.00  0.94           C  
ATOM    649  CD  GLU A  46      20.765  12.409  15.436  1.00  0.94           C  
ATOM    650  OE1 GLU A  46      21.397  12.011  16.389  1.00  0.94           O  
ATOM    651  OE2 GLU A  46      20.897  13.536  14.983  1.00  0.94           O  
ATOM    652  H   GLU A  46      19.297   9.353  12.743  1.00  0.94           H  
ATOM    653  HA  GLU A  46      18.807   8.135  15.441  1.00  0.94           H  
ATOM    654 1HB  GLU A  46      19.357  10.276  16.493  1.00  0.94           H  
ATOM    655 2HB  GLU A  46      20.731   9.706  15.560  1.00  0.94           H  
ATOM    656 1HG  GLU A  46      20.110  11.291  13.748  1.00  0.94           H  
ATOM    657 2HG  GLU A  46      18.792  11.895  14.745  1.00  0.94           H  
ATOM    658  N   TRP A  47      16.624   9.444  15.781  1.00  0.90           N  
ATOM    659  CA  TRP A  47      15.276  10.008  15.744  1.00  0.90           C  
ATOM    660  C   TRP A  47      15.327  11.507  15.987  1.00  0.90           C  
ATOM    661  O   TRP A  47      16.110  11.974  16.814  1.00  0.90           O  
ATOM    662  CB  TRP A  47      14.335   9.400  16.800  1.00  0.90           C  
ATOM    663  CG  TRP A  47      13.919   7.944  16.612  1.00  0.90           C  
ATOM    664  CD1 TRP A  47      14.389   6.878  17.314  1.00  0.90           C  
ATOM    665  CD2 TRP A  47      12.958   7.396  15.664  1.00  0.90           C  
ATOM    666  NE1 TRP A  47      13.784   5.721  16.885  1.00  0.90           N  
ATOM    667  CE2 TRP A  47      12.913   6.019  15.876  1.00  0.90           C  
ATOM    668  CE3 TRP A  47      12.159   7.947  14.679  1.00  0.90           C  
ATOM    669  CZ2 TRP A  47      12.086   5.182  15.131  1.00  0.90           C  
ATOM    670  CZ3 TRP A  47      11.349   7.102  13.923  1.00  0.90           C  
ATOM    671  CH2 TRP A  47      11.308   5.763  14.147  1.00  0.90           C  
ATOM    672  H   TRP A  47      16.965   8.982  16.613  1.00  0.90           H  
ATOM    673  HA  TRP A  47      14.847   9.837  14.760  1.00  0.90           H  
ATOM    674 1HB  TRP A  47      14.798   9.490  17.782  1.00  0.90           H  
ATOM    675 2HB  TRP A  47      13.427   9.999  16.826  1.00  0.90           H  
ATOM    676  HD1 TRP A  47      15.129   6.934  18.111  1.00  0.90           H  
ATOM    677  HE1 TRP A  47      13.946   4.791  17.249  1.00  0.90           H  
ATOM    678  HE3 TRP A  47      12.179   9.023  14.485  1.00  0.90           H  
ATOM    679  HZ2 TRP A  47      12.045   4.105  15.307  1.00  0.90           H  
ATOM    680  HZ3 TRP A  47      10.754   7.542  13.143  1.00  0.90           H  
ATOM    681  HH2 TRP A  47      10.654   5.138  13.539  1.00  0.90           H  
ATOM    682  N   VAL A  48      14.464  12.250  15.306  1.00  0.89           N  
ATOM    683  CA  VAL A  48      14.317  13.679  15.545  1.00  0.89           C  
ATOM    684  C   VAL A  48      13.021  13.967  16.277  1.00  0.89           C  
ATOM    685  O   VAL A  48      13.021  14.527  17.376  1.00  0.89           O  
ATOM    686  CB  VAL A  48      14.301  14.433  14.197  1.00  0.89           C  
ATOM    687  CG1 VAL A  48      14.050  15.917  14.371  1.00  0.89           C  
ATOM    688  CG2 VAL A  48      15.616  14.229  13.504  1.00  0.89           C  
ATOM    689  H   VAL A  48      13.872  11.821  14.595  1.00  0.89           H  
ATOM    690  HA  VAL A  48      15.155  14.028  16.149  1.00  0.89           H  
ATOM    691  HB  VAL A  48      13.499  14.037  13.581  1.00  0.89           H  
ATOM    692 1HG1 VAL A  48      14.039  16.384  13.395  1.00  0.89           H  
ATOM    693 2HG1 VAL A  48      13.089  16.077  14.855  1.00  0.89           H  
ATOM    694 3HG1 VAL A  48      14.814  16.352  14.958  1.00  0.89           H  
ATOM    695 1HG2 VAL A  48      15.587  14.742  12.546  1.00  0.89           H  
ATOM    696 2HG2 VAL A  48      16.422  14.635  14.116  1.00  0.89           H  
ATOM    697 3HG2 VAL A  48      15.782  13.163  13.347  1.00  0.89           H  
ATOM    698  N   SER A  49      11.909  13.570  15.667  1.00  0.92           N  
ATOM    699  CA  SER A  49      10.603  13.878  16.246  1.00  0.92           C  
ATOM    700  C   SER A  49       9.457  13.092  15.627  1.00  0.92           C  
ATOM    701  O   SER A  49       9.569  12.569  14.515  1.00  0.92           O  
ATOM    702  CB  SER A  49      10.343  15.358  16.103  1.00  0.92           C  
ATOM    703  OG  SER A  49      10.229  15.699  14.767  1.00  0.92           O  
ATOM    704  H   SER A  49      11.987  13.058  14.788  1.00  0.92           H  
ATOM    705  HA  SER A  49      10.636  13.630  17.308  1.00  0.92           H  
ATOM    706 1HB  SER A  49       9.417  15.612  16.625  1.00  0.92           H  
ATOM    707 2HB  SER A  49      11.138  15.926  16.558  1.00  0.92           H  
ATOM    708  HG  SER A  49       9.597  15.078  14.412  1.00  0.92           H  
ATOM    709  N   GLY A  50       8.304  13.097  16.279  1.00  0.98           N  
ATOM    710  CA  GLY A  50       7.162  12.415  15.661  1.00  0.98           C  
ATOM    711  C   GLY A  50       5.808  12.741  16.254  1.00  0.98           C  
ATOM    712  O   GLY A  50       5.699  13.473  17.239  1.00  0.98           O  
ATOM    713  H   GLY A  50       8.251  13.541  17.201  1.00  0.98           H  
ATOM    714 1HA  GLY A  50       7.139  12.628  14.598  1.00  0.98           H  
ATOM    715 2HA  GLY A  50       7.317  11.342  15.736  1.00  0.98           H  
ATOM    716  N   ILE A  51       4.780  12.248  15.566  1.00  1.07           N  
ATOM    717  CA  ILE A  51       3.369  12.436  15.907  1.00  1.07           C  
ATOM    718  C   ILE A  51       2.554  11.146  15.864  1.00  1.07           C  
ATOM    719  O   ILE A  51       2.691  10.330  14.940  1.00  1.07           O  
ATOM    720  CB  ILE A  51       2.714  13.511  15.049  1.00  1.07           C  
ATOM    721  CG1 ILE A  51       3.356  14.781  15.268  1.00  1.07           C  
ATOM    722  CG2 ILE A  51       1.285  13.680  15.404  1.00  1.07           C  
ATOM    723  CD1 ILE A  51       2.855  15.779  14.408  1.00  1.07           C  
ATOM    724  H   ILE A  51       5.006  11.663  14.760  1.00  1.07           H  
ATOM    725  HA  ILE A  51       3.326  12.798  16.930  1.00  1.07           H  
ATOM    726  HB  ILE A  51       2.818  13.251  14.002  1.00  1.07           H  
ATOM    727 1HG1 ILE A  51       3.184  15.086  16.294  1.00  1.07           H  
ATOM    728 2HG1 ILE A  51       4.410  14.707  15.097  1.00  1.07           H  
ATOM    729 1HG2 ILE A  51       0.855  14.460  14.786  1.00  1.07           H  
ATOM    730 2HG2 ILE A  51       0.752  12.771  15.238  1.00  1.07           H  
ATOM    731 3HG2 ILE A  51       1.203  13.962  16.455  1.00  1.07           H  
ATOM    732 1HD1 ILE A  51       3.345  16.668  14.647  1.00  1.07           H  
ATOM    733 2HD1 ILE A  51       3.053  15.513  13.387  1.00  1.07           H  
ATOM    734 3HD1 ILE A  51       1.790  15.903  14.562  1.00  1.07           H  
ATOM    735  N   ASN A  52       1.681  10.943  16.852  1.00  1.19           N  
ATOM    736  CA  ASN A  52       0.926   9.701  16.833  1.00  1.19           C  
ATOM    737  C   ASN A  52      -0.184   9.703  15.781  1.00  1.19           C  
ATOM    738  O   ASN A  52      -0.473  10.710  15.128  1.00  1.19           O  
ATOM    739  CB  ASN A  52       0.237   9.454  18.156  1.00  1.19           C  
ATOM    740  CG  ASN A  52      -0.966  10.390  18.367  1.00  1.19           C  
ATOM    741  OD1 ASN A  52      -1.465  11.080  17.465  1.00  1.19           O  
ATOM    742  ND2 ASN A  52      -1.500  10.373  19.521  1.00  1.19           N  
ATOM    743  H   ASN A  52       1.585  11.631  17.603  1.00  1.19           H  
ATOM    744  HA  ASN A  52       1.606   8.878  16.610  1.00  1.19           H  
ATOM    745 1HB  ASN A  52      -0.090   8.417  18.238  1.00  1.19           H  
ATOM    746 2HB  ASN A  52       0.951   9.625  18.968  1.00  1.19           H  
ATOM    747 1HD2 ASN A  52      -2.355  10.903  19.640  1.00  1.19           H  
ATOM    748 2HD2 ASN A  52      -1.077   9.795  20.240  1.00  1.19           H  
ATOM    749  N   TRP A  53      -0.879   8.579  15.730  1.00  1.32           N  
ATOM    750  CA  TRP A  53      -1.943   8.234  14.788  1.00  1.32           C  
ATOM    751  C   TRP A  53      -3.121   9.210  14.636  1.00  1.32           C  
ATOM    752  O   TRP A  53      -3.839   9.160  13.640  1.00  1.32           O  
ATOM    753  CB  TRP A  53      -2.441   6.850  15.165  1.00  1.32           C  
ATOM    754  CG  TRP A  53      -3.184   6.761  16.484  1.00  1.32           C  
ATOM    755  CD1 TRP A  53      -2.650   6.568  17.720  1.00  1.32           C  
ATOM    756  CD2 TRP A  53      -4.619   6.775  16.674  1.00  1.32           C  
ATOM    757  NE1 TRP A  53      -3.651   6.482  18.664  1.00  1.32           N  
ATOM    758  CE2 TRP A  53      -4.853   6.595  18.042  1.00  1.32           C  
ATOM    759  CE3 TRP A  53      -5.709   6.910  15.805  1.00  1.32           C  
ATOM    760  CZ2 TRP A  53      -6.135   6.550  18.566  1.00  1.32           C  
ATOM    761  CZ3 TRP A  53      -6.993   6.866  16.330  1.00  1.32           C  
ATOM    762  CH2 TRP A  53      -7.201   6.691  17.675  1.00  1.32           C  
ATOM    763  H   TRP A  53      -0.597   7.845  16.364  1.00  1.32           H  
ATOM    764  HA  TRP A  53      -1.480   8.148  13.807  1.00  1.32           H  
ATOM    765 1HB  TRP A  53      -3.084   6.507  14.393  1.00  1.32           H  
ATOM    766 2HB  TRP A  53      -1.597   6.162  15.202  1.00  1.32           H  
ATOM    767  HD1 TRP A  53      -1.586   6.493  17.934  1.00  1.32           H  
ATOM    768  HE1 TRP A  53      -3.516   6.350  19.655  1.00  1.32           H  
ATOM    769  HE3 TRP A  53      -5.552   7.052  14.737  1.00  1.32           H  
ATOM    770  HZ2 TRP A  53      -6.321   6.408  19.632  1.00  1.32           H  
ATOM    771  HZ3 TRP A  53      -7.833   6.974  15.644  1.00  1.32           H  
ATOM    772  HH2 TRP A  53      -8.223   6.659  18.053  1.00  1.32           H  
ATOM    773  N   ASN A  54      -3.356  10.059  15.627  1.00  1.44           N  
ATOM    774  CA  ASN A  54      -4.481  10.979  15.589  1.00  1.44           C  
ATOM    775  C   ASN A  54      -4.085  12.436  15.766  1.00  1.44           C  
ATOM    776  O   ASN A  54      -4.950  13.308  15.855  1.00  1.44           O  
ATOM    777  CB  ASN A  54      -5.518  10.575  16.628  1.00  1.44           C  
ATOM    778  CG  ASN A  54      -4.999  10.554  18.085  1.00  1.44           C  
ATOM    779  OD1 ASN A  54      -4.027  11.213  18.496  1.00  1.44           O  
ATOM    780  ND2 ASN A  54      -5.684   9.789  18.892  1.00  1.44           N  
ATOM    781  H   ASN A  54      -2.713  10.110  16.403  1.00  1.44           H  
ATOM    782  HA  ASN A  54      -4.948  10.903  14.606  1.00  1.44           H  
ATOM    783 1HB  ASN A  54      -6.354  11.271  16.577  1.00  1.44           H  
ATOM    784 2HB  ASN A  54      -5.904   9.606  16.385  1.00  1.44           H  
ATOM    785 1HD2 ASN A  54      -5.429   9.718  19.852  1.00  1.44           H  
ATOM    786 2HD2 ASN A  54      -6.472   9.273  18.549  1.00  1.44           H  
ATOM    787  N   GLY A  55      -2.783  12.713  15.845  1.00  1.49           N  
ATOM    788  CA  GLY A  55      -2.329  14.086  16.036  1.00  1.49           C  
ATOM    789  C   GLY A  55      -2.474  14.565  17.482  1.00  1.49           C  
ATOM    790  O   GLY A  55      -2.315  15.752  17.767  1.00  1.49           O  
ATOM    791  H   GLY A  55      -2.087  11.968  15.751  1.00  1.49           H  
ATOM    792 1HA  GLY A  55      -1.299  14.166  15.729  1.00  1.49           H  
ATOM    793 2HA  GLY A  55      -2.899  14.742  15.381  1.00  1.49           H  
ATOM    794  N   GLY A  56      -2.796  13.648  18.393  1.00  1.49           N  
ATOM    795  CA  GLY A  56      -3.059  13.998  19.794  1.00  1.49           C  
ATOM    796  C   GLY A  56      -1.837  14.002  20.706  1.00  1.49           C  
ATOM    797  O   GLY A  56      -1.950  14.287  21.902  1.00  1.49           O  
ATOM    798  H   GLY A  56      -2.865  12.669  18.099  1.00  1.49           H  
ATOM    799 1HA  GLY A  56      -3.526  14.982  19.826  1.00  1.49           H  
ATOM    800 2HA  GLY A  56      -3.796  13.302  20.190  1.00  1.49           H  
ATOM    801  N   SER A  57      -0.683  13.671  20.150  1.00  1.42           N  
ATOM    802  CA  SER A  57       0.556  13.602  20.909  1.00  1.42           C  
ATOM    803  C   SER A  57       1.764  13.702  20.006  1.00  1.42           C  
ATOM    804  O   SER A  57       1.800  13.148  18.901  1.00  1.42           O  
ATOM    805  CB  SER A  57       0.660  12.319  21.708  1.00  1.42           C  
ATOM    806  OG  SER A  57       1.864  12.277  22.435  1.00  1.42           O  
ATOM    807  H   SER A  57      -0.675  13.463  19.165  1.00  1.42           H  
ATOM    808  HA  SER A  57       0.581  14.445  21.602  1.00  1.42           H  
ATOM    809 1HB  SER A  57      -0.174  12.233  22.382  1.00  1.42           H  
ATOM    810 2HB  SER A  57       0.622  11.469  21.032  1.00  1.42           H  
ATOM    811  HG  SER A  57       2.560  12.545  21.818  1.00  1.42           H  
ATOM    812  N   THR A  58       2.783  14.362  20.521  1.00  1.32           N  
ATOM    813  CA  THR A  58       4.047  14.503  19.826  1.00  1.32           C  
ATOM    814  C   THR A  58       5.199  14.261  20.789  1.00  1.32           C  
ATOM    815  O   THR A  58       5.002  13.748  21.893  1.00  1.32           O  
ATOM    816  CB  THR A  58       4.164  15.895  19.140  1.00  1.32           C  
ATOM    817  OG1 THR A  58       5.306  15.897  18.304  1.00  1.32           O  
ATOM    818  CG2 THR A  58       4.271  17.029  20.153  1.00  1.32           C  
ATOM    819  H   THR A  58       2.675  14.793  21.431  1.00  1.32           H  
ATOM    820  HA  THR A  58       4.102  13.743  19.051  1.00  1.32           H  
ATOM    821  HB  THR A  58       3.281  16.053  18.522  1.00  1.32           H  
ATOM    822  HG1 THR A  58       5.344  15.047  17.810  1.00  1.32           H  
ATOM    823 1HG2 THR A  58       4.344  17.976  19.619  1.00  1.32           H  
ATOM    824 2HG2 THR A  58       3.383  17.033  20.783  1.00  1.32           H  
ATOM    825 3HG2 THR A  58       5.150  16.906  20.776  1.00  1.32           H  
ATOM    826  N   GLY A  59       6.393  14.599  20.345  1.00  1.21           N  
ATOM    827  CA  GLY A  59       7.608  14.417  21.103  1.00  1.21           C  
ATOM    828  C   GLY A  59       8.812  14.676  20.227  1.00  1.21           C  
ATOM    829  O   GLY A  59       8.799  14.454  19.009  1.00  1.21           O  
ATOM    830  H   GLY A  59       6.427  15.030  19.434  1.00  1.21           H  
ATOM    831 1HA  GLY A  59       7.614  15.101  21.952  1.00  1.21           H  
ATOM    832 2HA  GLY A  59       7.646  13.404  21.500  1.00  1.21           H  
ATOM    833  N   TYR A  60       9.872  15.132  20.877  1.00  1.10           N  
ATOM    834  CA  TYR A  60      11.107  15.505  20.209  1.00  1.10           C  
ATOM    835  C   TYR A  60      12.307  14.930  20.943  1.00  1.10           C  
ATOM    836  O   TYR A  60      12.263  14.783  22.165  1.00  1.10           O  
ATOM    837  CB  TYR A  60      11.198  17.029  20.205  1.00  1.10           C  
ATOM    838  CG  TYR A  60      10.026  17.737  19.545  1.00  1.10           C  
ATOM    839  CD1 TYR A  60       8.892  18.008  20.308  1.00  1.10           C  
ATOM    840  CD2 TYR A  60      10.068  18.120  18.218  1.00  1.10           C  
ATOM    841  CE1 TYR A  60       7.809  18.642  19.752  1.00  1.10           C  
ATOM    842  CE2 TYR A  60       8.977  18.756  17.655  1.00  1.10           C  
ATOM    843  CZ  TYR A  60       7.840  19.020  18.428  1.00  1.10           C  
ATOM    844  OH  TYR A  60       6.724  19.660  17.887  1.00  1.10           O  
ATOM    845  H   TYR A  60       9.808  15.255  21.877  1.00  1.10           H  
ATOM    846  HA  TYR A  60      11.108  15.117  19.193  1.00  1.10           H  
ATOM    847 1HB  TYR A  60      11.250  17.366  21.220  1.00  1.10           H  
ATOM    848 2HB  TYR A  60      12.099  17.338  19.719  1.00  1.10           H  
ATOM    849  HD1 TYR A  60       8.862  17.711  21.355  1.00  1.10           H  
ATOM    850  HD2 TYR A  60      10.954  17.922  17.618  1.00  1.10           H  
ATOM    851  HE1 TYR A  60       6.928  18.844  20.359  1.00  1.10           H  
ATOM    852  HE2 TYR A  60       9.012  19.051  16.610  1.00  1.10           H  
ATOM    853  HH  TYR A  60       6.014  19.663  18.541  1.00  1.10           H  
ATOM    854  N   ALA A  61      13.370  14.615  20.212  1.00  1.00           N  
ATOM    855  CA  ALA A  61      14.628  14.192  20.823  1.00  1.00           C  
ATOM    856  C   ALA A  61      15.220  15.353  21.631  1.00  1.00           C  
ATOM    857  O   ALA A  61      15.098  16.520  21.242  1.00  1.00           O  
ATOM    858  CB  ALA A  61      15.607  13.693  19.759  1.00  1.00           C  
ATOM    859  H   ALA A  61      13.314  14.694  19.195  1.00  1.00           H  
ATOM    860  HA  ALA A  61      14.416  13.376  21.513  1.00  1.00           H  
ATOM    861 1HB  ALA A  61      16.525  13.364  20.237  1.00  1.00           H  
ATOM    862 2HB  ALA A  61      15.158  12.856  19.219  1.00  1.00           H  
ATOM    863 3HB  ALA A  61      15.840  14.472  19.051  1.00  1.00           H  
ATOM    864  N   ASP A  62      15.935  15.047  22.711  1.00  0.93           N  
ATOM    865  CA  ASP A  62      16.541  16.102  23.532  1.00  0.93           C  
ATOM    866  C   ASP A  62      17.470  17.037  22.757  1.00  0.93           C  
ATOM    867  O   ASP A  62      17.628  18.199  23.123  1.00  0.93           O  
ATOM    868  CB  ASP A  62      17.311  15.498  24.712  1.00  0.93           C  
ATOM    869  CG  ASP A  62      16.416  14.958  25.861  1.00  0.93           C  
ATOM    870  OD1 ASP A  62      15.230  15.278  25.907  1.00  0.93           O  
ATOM    871  OD2 ASP A  62      16.923  14.235  26.678  1.00  0.93           O  
ATOM    872  H   ASP A  62      16.031  14.080  22.989  1.00  0.93           H  
ATOM    873  HA  ASP A  62      15.740  16.709  23.937  1.00  0.93           H  
ATOM    874 1HB  ASP A  62      17.938  14.682  24.351  1.00  0.93           H  
ATOM    875 2HB  ASP A  62      17.979  16.255  25.124  1.00  0.93           H  
ATOM    876  N   SER A  63      18.081  16.535  21.691  1.00  0.87           N  
ATOM    877  CA  SER A  63      19.004  17.325  20.889  1.00  0.87           C  
ATOM    878  C   SER A  63      18.323  18.297  19.911  1.00  0.87           C  
ATOM    879  O   SER A  63      19.019  19.091  19.263  1.00  0.87           O  
ATOM    880  CB  SER A  63      19.940  16.398  20.137  1.00  0.87           C  
ATOM    881  OG  SER A  63      19.256  15.634  19.182  1.00  0.87           O  
ATOM    882  H   SER A  63      17.898  15.579  21.430  1.00  0.87           H  
ATOM    883  HA  SER A  63      19.607  17.920  21.575  1.00  0.87           H  
ATOM    884 1HB  SER A  63      20.714  16.987  19.647  1.00  0.87           H  
ATOM    885 2HB  SER A  63      20.435  15.736  20.846  1.00  0.87           H  
ATOM    886  HG  SER A  63      19.899  15.008  18.828  1.00  0.87           H  
ATOM    887  N   VAL A  64      16.991  18.201  19.752  1.00  0.83           N  
ATOM    888  CA  VAL A  64      16.269  19.056  18.810  1.00  0.83           C  
ATOM    889  C   VAL A  64      15.154  19.913  19.464  1.00  0.83           C  
ATOM    890  O   VAL A  64      14.626  20.849  18.830  1.00  0.83           O  
ATOM    891  CB  VAL A  64      15.705  18.188  17.671  1.00  0.83           C  
ATOM    892  CG1 VAL A  64      16.873  17.499  16.931  1.00  0.83           C  
ATOM    893  CG2 VAL A  64      14.758  17.221  18.183  1.00  0.83           C  
ATOM    894  H   VAL A  64      16.466  17.529  20.306  1.00  0.83           H  
ATOM    895  HA  VAL A  64      16.987  19.742  18.363  1.00  0.83           H  
ATOM    896  HB  VAL A  64      15.205  18.785  17.005  1.00  0.83           H  
ATOM    897 1HG1 VAL A  64      16.513  16.907  16.119  1.00  0.83           H  
ATOM    898 2HG1 VAL A  64      17.552  18.259  16.542  1.00  0.83           H  
ATOM    899 3HG1 VAL A  64      17.409  16.852  17.617  1.00  0.83           H  
ATOM    900 1HG2 VAL A  64      14.360  16.633  17.369  1.00  0.83           H  
ATOM    901 2HG2 VAL A  64      15.259  16.592  18.870  1.00  0.83           H  
ATOM    902 3HG2 VAL A  64      13.962  17.743  18.677  1.00  0.83           H  
ATOM    903  N   LYS A  65      14.849  19.633  20.738  1.00  0.79           N  
ATOM    904  CA  LYS A  65      13.823  20.380  21.471  1.00  0.79           C  
ATOM    905  C   LYS A  65      14.099  21.877  21.466  1.00  0.79           C  
ATOM    906  O   LYS A  65      15.228  22.321  21.671  1.00  0.79           O  
ATOM    907  CB  LYS A  65      13.743  19.915  22.935  1.00  0.79           C  
ATOM    908  CG  LYS A  65      13.159  18.541  23.146  1.00  0.79           C  
ATOM    909  CD  LYS A  65      13.206  18.105  24.603  1.00  0.79           C  
ATOM    910  CE  LYS A  65      12.712  16.669  24.746  1.00  0.79           C  
ATOM    911  NZ  LYS A  65      12.873  16.146  26.124  1.00  0.79           N  
ATOM    912  H   LYS A  65      15.296  18.832  21.183  1.00  0.79           H  
ATOM    913  HA  LYS A  65      12.860  20.208  20.986  1.00  0.79           H  
ATOM    914 1HB  LYS A  65      14.751  19.901  23.360  1.00  0.79           H  
ATOM    915 2HB  LYS A  65      13.155  20.626  23.512  1.00  0.79           H  
ATOM    916 1HG  LYS A  65      12.119  18.574  22.855  1.00  0.79           H  
ATOM    917 2HG  LYS A  65      13.657  17.822  22.539  1.00  0.79           H  
ATOM    918 1HD  LYS A  65      14.226  18.169  24.981  1.00  0.79           H  
ATOM    919 2HD  LYS A  65      12.573  18.756  25.200  1.00  0.79           H  
ATOM    920 1HE  LYS A  65      11.663  16.624  24.466  1.00  0.79           H  
ATOM    921 2HE  LYS A  65      13.284  16.035  24.073  1.00  0.79           H  
ATOM    922 1HZ  LYS A  65      12.557  15.195  26.160  1.00  0.79           H  
ATOM    923 2HZ  LYS A  65      13.879  16.161  26.363  1.00  0.79           H  
ATOM    924 3HZ  LYS A  65      12.359  16.701  26.775  1.00  0.79           H  
ATOM    925  N   GLY A  66      13.054  22.653  21.202  1.00  0.76           N  
ATOM    926  CA  GLY A  66      13.131  24.111  21.186  1.00  0.76           C  
ATOM    927  C   GLY A  66      13.476  24.685  19.811  1.00  0.76           C  
ATOM    928  O   GLY A  66      13.354  25.891  19.591  1.00  0.76           O  
ATOM    929  H   GLY A  66      12.160  22.217  21.022  1.00  0.76           H  
ATOM    930 1HA  GLY A  66      12.178  24.522  21.518  1.00  0.76           H  
ATOM    931 2HA  GLY A  66      13.879  24.435  21.908  1.00  0.76           H  
ATOM    932  N   ARG A  67      13.886  23.826  18.878  1.00  0.75           N  
ATOM    933  CA  ARG A  67      14.257  24.271  17.541  1.00  0.75           C  
ATOM    934  C   ARG A  67      13.322  23.694  16.484  1.00  0.75           C  
ATOM    935  O   ARG A  67      13.016  24.349  15.483  1.00  0.75           O  
ATOM    936  CB  ARG A  67      15.701  23.873  17.278  1.00  0.75           C  
ATOM    937  CG  ARG A  67      16.691  24.625  18.146  1.00  0.75           C  
ATOM    938  CD  ARG A  67      18.095  24.212  17.932  1.00  0.75           C  
ATOM    939  NE  ARG A  67      18.981  24.909  18.861  1.00  0.75           N  
ATOM    940  CZ  ARG A  67      19.558  26.108  18.630  1.00  0.75           C  
ATOM    941  NH1 ARG A  67      19.384  26.722  17.481  1.00  0.75           N  
ATOM    942  NH2 ARG A  67      20.312  26.669  19.565  1.00  0.75           N  
ATOM    943  H   ARG A  67      13.986  22.838  19.105  1.00  0.75           H  
ATOM    944  HA  ARG A  67      14.191  25.358  17.503  1.00  0.75           H  
ATOM    945 1HB  ARG A  67      15.837  22.820  17.499  1.00  0.75           H  
ATOM    946 2HB  ARG A  67      15.958  24.038  16.228  1.00  0.75           H  
ATOM    947 1HG  ARG A  67      16.617  25.692  17.929  1.00  0.75           H  
ATOM    948 2HG  ARG A  67      16.450  24.451  19.196  1.00  0.75           H  
ATOM    949 1HD  ARG A  67      18.195  23.139  18.098  1.00  0.75           H  
ATOM    950 2HD  ARG A  67      18.405  24.456  16.912  1.00  0.75           H  
ATOM    951  HE  ARG A  67      19.138  24.479  19.763  1.00  0.75           H  
ATOM    952 1HH1 ARG A  67      18.812  26.295  16.732  1.00  0.75           H  
ATOM    953 2HH1 ARG A  67      19.827  27.615  17.318  1.00  0.75           H  
ATOM    954 1HH2 ARG A  67      20.449  26.205  20.452  1.00  0.75           H  
ATOM    955 2HH2 ARG A  67      20.741  27.567  19.392  1.00  0.75           H  
ATOM    956  N   PHE A  68      12.851  22.471  16.721  1.00  0.74           N  
ATOM    957  CA  PHE A  68      11.963  21.786  15.776  1.00  0.74           C  
ATOM    958  C   PHE A  68      10.496  21.776  16.229  1.00  0.74           C  
ATOM    959  O   PHE A  68      10.197  21.613  17.416  1.00  0.74           O  
ATOM    960  CB  PHE A  68      12.434  20.346  15.608  1.00  0.74           C  
ATOM    961  CG  PHE A  68      13.759  20.168  14.859  1.00  0.74           C  
ATOM    962  CD1 PHE A  68      14.948  20.666  15.356  1.00  0.74           C  
ATOM    963  CD2 PHE A  68      13.821  19.420  13.724  1.00  0.74           C  
ATOM    964  CE1 PHE A  68      16.155  20.439  14.711  1.00  0.74           C  
ATOM    965  CE2 PHE A  68      15.008  19.180  13.076  1.00  0.74           C  
ATOM    966  CZ  PHE A  68      16.181  19.689  13.564  1.00  0.74           C  
ATOM    967  H   PHE A  68      13.176  21.976  17.551  1.00  0.74           H  
ATOM    968  HA  PHE A  68      12.024  22.292  14.817  1.00  0.74           H  
ATOM    969 1HB  PHE A  68      12.545  19.891  16.594  1.00  0.74           H  
ATOM    970 2HB  PHE A  68      11.669  19.784  15.080  1.00  0.74           H  
ATOM    971  HD1 PHE A  68      14.924  21.230  16.272  1.00  0.74           H  
ATOM    972  HD2 PHE A  68      12.923  19.014  13.334  1.00  0.74           H  
ATOM    973  HE1 PHE A  68      17.087  20.844  15.118  1.00  0.74           H  
ATOM    974  HE2 PHE A  68      15.004  18.591  12.176  1.00  0.74           H  
ATOM    975  HZ  PHE A  68      17.124  19.502  13.047  1.00  0.74           H  
ATOM    976  N   THR A  69       9.589  21.899  15.258  1.00  0.76           N  
ATOM    977  CA  THR A  69       8.147  21.742  15.461  1.00  0.76           C  
ATOM    978  C   THR A  69       7.586  20.753  14.444  1.00  0.76           C  
ATOM    979  O   THR A  69       7.880  20.841  13.253  1.00  0.76           O  
ATOM    980  CB  THR A  69       7.386  23.078  15.357  1.00  0.76           C  
ATOM    981  OG1 THR A  69       7.876  23.983  16.357  1.00  0.76           O  
ATOM    982  CG2 THR A  69       5.888  22.863  15.560  1.00  0.76           C  
ATOM    983  H   THR A  69       9.928  22.115  14.324  1.00  0.76           H  
ATOM    984  HA  THR A  69       7.977  21.342  16.456  1.00  0.76           H  
ATOM    985  HB  THR A  69       7.555  23.515  14.372  1.00  0.76           H  
ATOM    986  HG1 THR A  69       7.888  23.538  17.212  1.00  0.76           H  
ATOM    987 1HG2 THR A  69       5.373  23.818  15.488  1.00  0.76           H  
ATOM    988 2HG2 THR A  69       5.499  22.192  14.797  1.00  0.76           H  
ATOM    989 3HG2 THR A  69       5.715  22.430  16.545  1.00  0.76           H  
ATOM    990  N   ILE A  70       6.756  19.828  14.892  1.00  0.80           N  
ATOM    991  CA  ILE A  70       6.198  18.848  13.962  1.00  0.80           C  
ATOM    992  C   ILE A  70       4.671  18.858  13.983  1.00  0.80           C  
ATOM    993  O   ILE A  70       4.060  19.057  15.036  1.00  0.80           O  
ATOM    994  CB  ILE A  70       6.776  17.453  14.274  1.00  0.80           C  
ATOM    995  CG1 ILE A  70       6.379  16.439  13.263  1.00  0.80           C  
ATOM    996  CG2 ILE A  70       6.378  16.987  15.643  1.00  0.80           C  
ATOM    997  CD1 ILE A  70       7.183  15.231  13.400  1.00  0.80           C  
ATOM    998  H   ILE A  70       6.559  19.780  15.891  1.00  0.80           H  
ATOM    999  HA  ILE A  70       6.508  19.109  12.954  1.00  0.80           H  
ATOM   1000  HB  ILE A  70       7.859  17.516  14.246  1.00  0.80           H  
ATOM   1001 1HG1 ILE A  70       5.355  16.193  13.386  1.00  0.80           H  
ATOM   1002 2HG1 ILE A  70       6.527  16.819  12.273  1.00  0.80           H  
ATOM   1003 1HG2 ILE A  70       6.828  16.015  15.852  1.00  0.80           H  
ATOM   1004 2HG2 ILE A  70       6.706  17.682  16.360  1.00  0.80           H  
ATOM   1005 3HG2 ILE A  70       5.313  16.904  15.710  1.00  0.80           H  
ATOM   1006 1HD1 ILE A  70       6.895  14.490  12.680  1.00  0.80           H  
ATOM   1007 2HD1 ILE A  70       8.216  15.486  13.256  1.00  0.80           H  
ATOM   1008 3HD1 ILE A  70       7.031  14.858  14.389  1.00  0.80           H  
ATOM   1009  N   SER A  71       4.057  18.679  12.802  1.00  0.86           N  
ATOM   1010  CA  SER A  71       2.592  18.661  12.683  1.00  0.86           C  
ATOM   1011  C   SER A  71       2.075  17.694  11.607  1.00  0.86           C  
ATOM   1012  O   SER A  71       2.785  17.352  10.664  1.00  0.86           O  
ATOM   1013  CB  SER A  71       2.093  20.060  12.370  1.00  0.86           C  
ATOM   1014  OG  SER A  71       2.553  20.495  11.122  1.00  0.86           O  
ATOM   1015  H   SER A  71       4.641  18.543  11.976  1.00  0.86           H  
ATOM   1016  HA  SER A  71       2.169  18.367  13.640  1.00  0.86           H  
ATOM   1017 1HB  SER A  71       1.003  20.064  12.378  1.00  0.86           H  
ATOM   1018 2HB  SER A  71       2.428  20.748  13.146  1.00  0.86           H  
ATOM   1019  HG  SER A  71       3.510  20.561  11.203  1.00  0.86           H  
ATOM   1020  N   ARG A  72       0.806  17.290  11.723  1.00  0.93           N  
ATOM   1021  CA  ARG A  72       0.166  16.429  10.716  1.00  0.93           C  
ATOM   1022  C   ARG A  72      -1.127  17.006  10.196  1.00  0.93           C  
ATOM   1023  O   ARG A  72      -1.869  17.677  10.916  1.00  0.93           O  
ATOM   1024  CB  ARG A  72      -0.186  15.016  11.230  1.00  0.93           C  
ATOM   1025  CG  ARG A  72       0.935  14.048  11.432  1.00  0.93           C  
ATOM   1026  CD  ARG A  72       0.532  12.699  12.067  1.00  0.93           C  
ATOM   1027  NE  ARG A  72      -0.361  11.855  11.247  1.00  0.93           N  
ATOM   1028  CZ  ARG A  72      -0.454  10.503  11.359  1.00  0.93           C  
ATOM   1029  NH1 ARG A  72       0.311   9.820  12.191  1.00  0.93           N  
ATOM   1030  NH2 ARG A  72      -1.333   9.889  10.609  1.00  0.93           N  
ATOM   1031  H   ARG A  72       0.267  17.594  12.522  1.00  0.93           H  
ATOM   1032  HA  ARG A  72       0.845  16.323   9.871  1.00  0.93           H  
ATOM   1033 1HB  ARG A  72      -0.706  15.101  12.182  1.00  0.93           H  
ATOM   1034 2HB  ARG A  72      -0.881  14.549  10.525  1.00  0.93           H  
ATOM   1035 1HG  ARG A  72       1.378  13.838  10.459  1.00  0.93           H  
ATOM   1036 2HG  ARG A  72       1.658  14.496  12.062  1.00  0.93           H  
ATOM   1037 1HD  ARG A  72       1.433  12.120  12.286  1.00  0.93           H  
ATOM   1038 2HD  ARG A  72       0.009  12.898  12.992  1.00  0.93           H  
ATOM   1039  HE  ARG A  72      -1.026  12.291  10.594  1.00  0.93           H  
ATOM   1040 1HH1 ARG A  72       0.983  10.298  12.773  1.00  0.93           H  
ATOM   1041 2HH1 ARG A  72       0.228   8.788  12.250  1.00  0.93           H  
ATOM   1042 1HH2 ARG A  72      -1.919  10.463  10.002  1.00  0.93           H  
ATOM   1043 2HH2 ARG A  72      -1.453   8.868  10.667  1.00  0.93           H  
ATOM   1044  N   ASP A  73      -1.403  16.684   8.944  1.00  0.99           N  
ATOM   1045  CA  ASP A  73      -2.647  17.022   8.297  1.00  0.99           C  
ATOM   1046  C   ASP A  73      -3.100  15.794   7.531  1.00  0.99           C  
ATOM   1047  O   ASP A  73      -2.706  15.565   6.380  1.00  0.99           O  
ATOM   1048  CB  ASP A  73      -2.448  18.227   7.375  1.00  0.99           C  
ATOM   1049  CG  ASP A  73      -3.734  18.716   6.716  1.00  0.99           C  
ATOM   1050  OD1 ASP A  73      -4.720  18.026   6.780  1.00  0.99           O  
ATOM   1051  OD2 ASP A  73      -3.719  19.806   6.157  1.00  0.99           O  
ATOM   1052  H   ASP A  73      -0.705  16.162   8.414  1.00  0.99           H  
ATOM   1053  HA  ASP A  73      -3.395  17.265   9.052  1.00  0.99           H  
ATOM   1054 1HB  ASP A  73      -2.010  19.049   7.947  1.00  0.99           H  
ATOM   1055 2HB  ASP A  73      -1.736  17.961   6.591  1.00  0.99           H  
ATOM   1056  N   ASN A  74      -3.951  14.996   8.174  1.00  1.02           N  
ATOM   1057  CA  ASN A  74      -4.365  13.726   7.601  1.00  1.02           C  
ATOM   1058  C   ASN A  74      -5.201  13.913   6.340  1.00  1.02           C  
ATOM   1059  O   ASN A  74      -5.207  13.053   5.468  1.00  1.02           O  
ATOM   1060  CB  ASN A  74      -5.066  12.879   8.641  1.00  1.02           C  
ATOM   1061  CG  ASN A  74      -4.075  12.329   9.681  1.00  1.02           C  
ATOM   1062  OD1 ASN A  74      -2.847  12.238   9.428  1.00  1.02           O  
ATOM   1063  ND2 ASN A  74      -4.600  11.974  10.827  1.00  1.02           N  
ATOM   1064  H   ASN A  74      -4.274  15.263   9.094  1.00  1.02           H  
ATOM   1065  HA  ASN A  74      -3.465  13.187   7.299  1.00  1.02           H  
ATOM   1066 1HB  ASN A  74      -5.828  13.472   9.150  1.00  1.02           H  
ATOM   1067 2HB  ASN A  74      -5.569  12.042   8.154  1.00  1.02           H  
ATOM   1068 1HD2 ASN A  74      -4.037  11.608  11.571  1.00  1.02           H  
ATOM   1069 2HD2 ASN A  74      -5.588  12.057  10.966  1.00  1.02           H  
ATOM   1070  N   ALA A  75      -5.860  15.063   6.203  1.00  1.01           N  
ATOM   1071  CA  ALA A  75      -6.681  15.346   5.028  1.00  1.01           C  
ATOM   1072  C   ALA A  75      -5.848  15.306   3.746  1.00  1.01           C  
ATOM   1073  O   ALA A  75      -6.373  15.039   2.664  1.00  1.01           O  
ATOM   1074  CB  ALA A  75      -7.349  16.702   5.156  1.00  1.01           C  
ATOM   1075  H   ALA A  75      -5.785  15.771   6.926  1.00  1.01           H  
ATOM   1076  HA  ALA A  75      -7.447  14.575   4.958  1.00  1.01           H  
ATOM   1077 1HB  ALA A  75      -7.974  16.883   4.284  1.00  1.01           H  
ATOM   1078 2HB  ALA A  75      -7.961  16.723   6.055  1.00  1.01           H  
ATOM   1079 3HB  ALA A  75      -6.581  17.475   5.221  1.00  1.01           H  
ATOM   1080  N   LYS A  76      -4.557  15.633   3.865  1.00  0.96           N  
ATOM   1081  CA  LYS A  76      -3.647  15.664   2.732  1.00  0.96           C  
ATOM   1082  C   LYS A  76      -2.601  14.564   2.854  1.00  0.96           C  
ATOM   1083  O   LYS A  76      -1.559  14.612   2.188  1.00  0.96           O  
ATOM   1084  CB  LYS A  76      -2.958  17.025   2.613  1.00  0.96           C  
ATOM   1085  CG  LYS A  76      -3.910  18.194   2.324  1.00  0.96           C  
ATOM   1086  CD  LYS A  76      -3.143  19.466   1.917  1.00  0.96           C  
ATOM   1087  CE  LYS A  76      -2.435  20.147   3.091  1.00  0.96           C  
ATOM   1088  NZ  LYS A  76      -3.386  20.787   4.032  1.00  0.96           N  
ATOM   1089  H   LYS A  76      -4.168  15.827   4.789  1.00  0.96           H  
ATOM   1090  HA  LYS A  76      -4.216  15.481   1.821  1.00  0.96           H  
ATOM   1091 1HB  LYS A  76      -2.442  17.246   3.554  1.00  0.96           H  
ATOM   1092 2HB  LYS A  76      -2.206  16.989   1.826  1.00  0.96           H  
ATOM   1093 1HG  LYS A  76      -4.604  17.917   1.531  1.00  0.96           H  
ATOM   1094 2HG  LYS A  76      -4.486  18.409   3.231  1.00  0.96           H  
ATOM   1095 1HD  LYS A  76      -2.398  19.208   1.166  1.00  0.96           H  
ATOM   1096 2HD  LYS A  76      -3.842  20.177   1.478  1.00  0.96           H  
ATOM   1097 1HE  LYS A  76      -1.852  19.404   3.640  1.00  0.96           H  
ATOM   1098 2HE  LYS A  76      -1.762  20.908   2.702  1.00  0.96           H  
ATOM   1099 1HZ  LYS A  76      -2.886  21.206   4.803  1.00  0.96           H  
ATOM   1100 2HZ  LYS A  76      -3.935  21.482   3.573  1.00  0.96           H  
ATOM   1101 3HZ  LYS A  76      -4.007  20.078   4.446  1.00  0.96           H  
ATOM   1102  N   ASN A  77      -2.830  13.625   3.779  1.00  0.89           N  
ATOM   1103  CA  ASN A  77      -1.911  12.523   4.035  1.00  0.89           C  
ATOM   1104  C   ASN A  77      -0.483  13.037   4.215  1.00  0.89           C  
ATOM   1105  O   ASN A  77       0.451  12.491   3.618  1.00  0.89           O  
ATOM   1106  CB  ASN A  77      -1.983  11.504   2.919  1.00  0.89           C  
ATOM   1107  CG  ASN A  77      -3.350  10.896   2.782  1.00  0.89           C  
ATOM   1108  OD1 ASN A  77      -4.047  10.665   3.775  1.00  0.89           O  
ATOM   1109  ND2 ASN A  77      -3.746  10.620   1.562  1.00  0.89           N  
ATOM   1110  H   ASN A  77      -3.706  13.631   4.296  1.00  0.89           H  
ATOM   1111  HA  ASN A  77      -2.207  12.039   4.969  1.00  0.89           H  
ATOM   1112 1HB  ASN A  77      -1.697  11.961   1.973  1.00  0.89           H  
ATOM   1113 2HB  ASN A  77      -1.269  10.708   3.121  1.00  0.89           H  
ATOM   1114 1HD2 ASN A  77      -4.644  10.210   1.410  1.00  0.89           H  
ATOM   1115 2HD2 ASN A  77      -3.146  10.817   0.786  1.00  0.89           H  
ATOM   1116  N   SER A  78      -0.310  14.115   5.001  1.00  0.81           N  
ATOM   1117  CA  SER A  78       1.026  14.697   5.122  1.00  0.81           C  
ATOM   1118  C   SER A  78       1.514  15.034   6.545  1.00  0.81           C  
ATOM   1119  O   SER A  78       0.754  15.444   7.431  1.00  0.81           O  
ATOM   1120  CB  SER A  78       1.080  15.958   4.264  1.00  0.81           C  
ATOM   1121  OG  SER A  78       0.872  15.670   2.881  1.00  0.81           O  
ATOM   1122  H   SER A  78      -1.109  14.539   5.476  1.00  0.81           H  
ATOM   1123  HA  SER A  78       1.726  13.979   4.707  1.00  0.81           H  
ATOM   1124 1HB  SER A  78       0.320  16.659   4.606  1.00  0.81           H  
ATOM   1125 2HB  SER A  78       2.052  16.436   4.395  1.00  0.81           H  
ATOM   1126  HG  SER A  78      -0.031  15.277   2.782  1.00  0.81           H  
ATOM   1127  N   LEU A  79       2.831  14.874   6.726  1.00  0.74           N  
ATOM   1128  CA  LEU A  79       3.573  15.212   7.952  1.00  0.74           C  
ATOM   1129  C   LEU A  79       4.565  16.344   7.660  1.00  0.74           C  
ATOM   1130  O   LEU A  79       5.287  16.312   6.657  1.00  0.74           O  
ATOM   1131  CB  LEU A  79       4.346  13.989   8.473  1.00  0.74           C  
ATOM   1132  CG  LEU A  79       5.208  14.139   9.760  1.00  0.74           C  
ATOM   1133  CD1 LEU A  79       4.298  14.257  10.942  1.00  0.74           C  
ATOM   1134  CD2 LEU A  79       6.168  12.949   9.877  1.00  0.74           C  
ATOM   1135  H   LEU A  79       3.357  14.498   5.934  1.00  0.74           H  
ATOM   1136  HA  LEU A  79       2.874  15.553   8.713  1.00  0.74           H  
ATOM   1137 1HB  LEU A  79       3.619  13.205   8.680  1.00  0.74           H  
ATOM   1138 2HB  LEU A  79       4.986  13.628   7.704  1.00  0.74           H  
ATOM   1139  HG  LEU A  79       5.785  15.059   9.709  1.00  0.74           H  
ATOM   1140 1HD1 LEU A  79       4.856  14.378  11.840  1.00  0.74           H  
ATOM   1141 2HD1 LEU A  79       3.660  15.109  10.805  1.00  0.74           H  
ATOM   1142 3HD1 LEU A  79       3.704  13.355  11.019  1.00  0.74           H  
ATOM   1143 1HD2 LEU A  79       6.773  13.042  10.772  1.00  0.74           H  
ATOM   1144 2HD2 LEU A  79       5.616  12.069   9.928  1.00  0.74           H  
ATOM   1145 3HD2 LEU A  79       6.817  12.913   9.002  1.00  0.74           H  
ATOM   1146  N   TYR A  80       4.606  17.352   8.514  1.00  0.69           N  
ATOM   1147  CA  TYR A  80       5.521  18.460   8.287  1.00  0.69           C  
ATOM   1148  C   TYR A  80       6.482  18.617   9.439  1.00  0.69           C  
ATOM   1149  O   TYR A  80       6.115  18.419  10.599  1.00  0.69           O  
ATOM   1150  CB  TYR A  80       4.736  19.752   8.134  1.00  0.69           C  
ATOM   1151  CG  TYR A  80       3.771  19.702   7.000  1.00  0.69           C  
ATOM   1152  CD1 TYR A  80       2.505  19.143   7.207  1.00  0.69           C  
ATOM   1153  CD2 TYR A  80       4.121  20.199   5.769  1.00  0.69           C  
ATOM   1154  CE1 TYR A  80       1.604  19.085   6.170  1.00  0.69           C  
ATOM   1155  CE2 TYR A  80       3.219  20.143   4.730  1.00  0.69           C  
ATOM   1156  CZ  TYR A  80       1.967  19.590   4.924  1.00  0.69           C  
ATOM   1157  OH  TYR A  80       1.081  19.540   3.876  1.00  0.69           O  
ATOM   1158  H   TYR A  80       3.991  17.354   9.322  1.00  0.69           H  
ATOM   1159  HA  TYR A  80       6.104  18.272   7.388  1.00  0.69           H  
ATOM   1160 1HB  TYR A  80       4.181  19.953   9.048  1.00  0.69           H  
ATOM   1161 2HB  TYR A  80       5.426  20.581   7.968  1.00  0.69           H  
ATOM   1162  HD1 TYR A  80       2.234  18.748   8.193  1.00  0.69           H  
ATOM   1163  HD2 TYR A  80       5.112  20.632   5.619  1.00  0.69           H  
ATOM   1164  HE1 TYR A  80       0.619  18.646   6.327  1.00  0.69           H  
ATOM   1165  HE2 TYR A  80       3.494  20.534   3.750  1.00  0.69           H  
ATOM   1166  HH  TYR A  80       1.511  19.873   3.082  1.00  0.69           H  
ATOM   1167  N   LEU A  81       7.703  19.032   9.122  1.00  0.66           N  
ATOM   1168  CA  LEU A  81       8.697  19.298  10.153  1.00  0.66           C  
ATOM   1169  C   LEU A  81       9.304  20.659   9.905  1.00  0.66           C  
ATOM   1170  O   LEU A  81       9.842  20.928   8.829  1.00  0.66           O  
ATOM   1171  CB  LEU A  81       9.817  18.261  10.127  1.00  0.66           C  
ATOM   1172  CG  LEU A  81      10.902  18.429  11.174  1.00  0.66           C  
ATOM   1173  CD1 LEU A  81      10.242  18.180  12.547  1.00  0.66           C  
ATOM   1174  CD2 LEU A  81      12.069  17.465  10.874  1.00  0.66           C  
ATOM   1175  H   LEU A  81       7.934  19.171   8.138  1.00  0.66           H  
ATOM   1176  HA  LEU A  81       8.220  19.300  11.131  1.00  0.66           H  
ATOM   1177 1HB  LEU A  81       9.370  17.323  10.313  1.00  0.66           H  
ATOM   1178 2HB  LEU A  81      10.276  18.243   9.145  1.00  0.66           H  
ATOM   1179  HG  LEU A  81      11.273  19.452  11.168  1.00  0.66           H  
ATOM   1180 1HD1 LEU A  81      10.941  18.287  13.349  1.00  0.66           H  
ATOM   1181 2HD1 LEU A  81       9.432  18.888  12.686  1.00  0.66           H  
ATOM   1182 3HD1 LEU A  81       9.844  17.171  12.564  1.00  0.66           H  
ATOM   1183 1HD2 LEU A  81      12.840  17.568  11.615  1.00  0.66           H  
ATOM   1184 2HD2 LEU A  81      11.709  16.464  10.885  1.00  0.66           H  
ATOM   1185 3HD2 LEU A  81      12.480  17.691   9.900  1.00  0.66           H  
ATOM   1186  N   GLN A  82       9.214  21.531  10.886  1.00  0.64           N  
ATOM   1187  CA  GLN A  82       9.738  22.861  10.706  1.00  0.64           C  
ATOM   1188  C   GLN A  82      10.835  23.175  11.684  1.00  0.64           C  
ATOM   1189  O   GLN A  82      10.707  22.952  12.888  1.00  0.64           O  
ATOM   1190  CB  GLN A  82       8.618  23.889  10.812  1.00  0.64           C  
ATOM   1191  CG  GLN A  82       9.092  25.310  10.587  1.00  0.64           C  
ATOM   1192  CD  GLN A  82       7.944  26.262  10.494  1.00  0.64           C  
ATOM   1193  OE1 GLN A  82       7.068  26.078   9.626  1.00  0.64           O  
ATOM   1194  NE2 GLN A  82       7.913  27.274  11.359  1.00  0.64           N  
ATOM   1195  H   GLN A  82       8.763  21.277  11.757  1.00  0.64           H  
ATOM   1196  HA  GLN A  82      10.173  22.936   9.716  1.00  0.64           H  
ATOM   1197 1HB  GLN A  82       7.848  23.665  10.075  1.00  0.64           H  
ATOM   1198 2HB  GLN A  82       8.160  23.829  11.801  1.00  0.64           H  
ATOM   1199 1HG  GLN A  82       9.724  25.614  11.427  1.00  0.64           H  
ATOM   1200 2HG  GLN A  82       9.665  25.354   9.658  1.00  0.64           H  
ATOM   1201 1HE2 GLN A  82       7.167  27.937  11.338  1.00  0.64           H  
ATOM   1202 2HE2 GLN A  82       8.659  27.383  12.045  1.00  0.64           H  
ATOM   1203  N   MET A  83      11.932  23.679  11.154  1.00  0.64           N  
ATOM   1204  CA  MET A  83      13.034  24.083  11.987  1.00  0.64           C  
ATOM   1205  C   MET A  83      13.047  25.595  12.052  1.00  0.64           C  
ATOM   1206  O   MET A  83      13.062  26.257  11.015  1.00  0.64           O  
ATOM   1207  CB  MET A  83      14.314  23.517  11.440  1.00  0.64           C  
ATOM   1208  CG  MET A  83      14.391  22.063  11.619  1.00  0.64           C  
ATOM   1209  SD  MET A  83      13.644  21.086  10.279  1.00  0.64           S  
ATOM   1210  CE  MET A  83      14.961  21.112   9.069  1.00  0.64           C  
ATOM   1211  H   MET A  83      11.994  23.798  10.145  1.00  0.64           H  
ATOM   1212  HA  MET A  83      12.884  23.705  12.996  1.00  0.64           H  
ATOM   1213 1HB  MET A  83      14.403  23.748  10.378  1.00  0.64           H  
ATOM   1214 2HB  MET A  83      15.147  23.974  11.962  1.00  0.64           H  
ATOM   1215 1HG  MET A  83      15.416  21.756  11.750  1.00  0.64           H  
ATOM   1216 2HG  MET A  83      13.850  21.855  12.525  1.00  0.64           H  
ATOM   1217 1HE  MET A  83      14.653  20.548   8.193  1.00  0.64           H  
ATOM   1218 2HE  MET A  83      15.176  22.141   8.791  1.00  0.64           H  
ATOM   1219 3HE  MET A  83      15.857  20.656   9.496  1.00  0.64           H  
ATOM   1220  N   ASN A  84      13.043  26.141  13.269  1.00  0.64           N  
ATOM   1221  CA  ASN A  84      12.968  27.587  13.468  1.00  0.64           C  
ATOM   1222  C   ASN A  84      14.298  28.288  13.703  1.00  0.64           C  
ATOM   1223  O   ASN A  84      14.374  29.513  13.618  1.00  0.64           O  
ATOM   1224  CB  ASN A  84      12.025  27.864  14.602  1.00  0.64           C  
ATOM   1225  CG  ASN A  84      10.605  27.501  14.236  1.00  0.64           C  
ATOM   1226  OD1 ASN A  84      10.176  27.788  13.105  1.00  0.64           O  
ATOM   1227  ND2 ASN A  84       9.886  26.884  15.140  1.00  0.64           N  
ATOM   1228  H   ASN A  84      13.044  25.529  14.085  1.00  0.64           H  
ATOM   1229  HA  ASN A  84      12.541  28.023  12.565  1.00  0.64           H  
ATOM   1230 1HB  ASN A  84      12.326  27.278  15.477  1.00  0.64           H  
ATOM   1231 2HB  ASN A  84      12.071  28.917  14.874  1.00  0.64           H  
ATOM   1232 1HD2 ASN A  84       8.940  26.629  14.940  1.00  0.64           H  
ATOM   1233 2HD2 ASN A  84      10.282  26.667  16.035  1.00  0.64           H  
ATOM   1234  N   SER A  85      15.324  27.525  14.040  1.00  0.65           N  
ATOM   1235  CA  SER A  85      16.647  28.096  14.249  1.00  0.65           C  
ATOM   1236  C   SER A  85      17.689  27.007  14.047  1.00  0.65           C  
ATOM   1237  O   SER A  85      17.962  26.215  14.956  1.00  0.65           O  
ATOM   1238  CB  SER A  85      16.753  28.704  15.642  1.00  0.65           C  
ATOM   1239  OG  SER A  85      18.007  29.284  15.844  1.00  0.65           O  
ATOM   1240  H   SER A  85      15.194  26.528  14.105  1.00  0.65           H  
ATOM   1241  HA  SER A  85      16.817  28.879  13.504  1.00  0.65           H  
ATOM   1242 1HB  SER A  85      15.979  29.461  15.767  1.00  0.65           H  
ATOM   1243 2HB  SER A  85      16.579  27.931  16.391  1.00  0.65           H  
ATOM   1244  HG  SER A  85      18.079  29.973  15.173  1.00  0.65           H  
ATOM   1245  N   LEU A  86      18.272  26.993  12.859  1.00  0.67           N  
ATOM   1246  CA  LEU A  86      19.227  25.963  12.453  1.00  0.67           C  
ATOM   1247  C   LEU A  86      20.683  26.192  12.838  1.00  0.67           C  
ATOM   1248  O   LEU A  86      21.202  27.304  12.792  1.00  0.67           O  
ATOM   1249  CB  LEU A  86      19.065  25.753  10.948  1.00  0.67           C  
ATOM   1250  CG  LEU A  86      17.730  25.073  10.562  1.00  0.67           C  
ATOM   1251  CD1 LEU A  86      17.489  25.111   9.105  1.00  0.67           C  
ATOM   1252  CD2 LEU A  86      17.851  23.611  10.975  1.00  0.67           C  
ATOM   1253  H   LEU A  86      17.957  27.690  12.177  1.00  0.67           H  
ATOM   1254  HA  LEU A  86      18.921  25.034  12.937  1.00  0.67           H  
ATOM   1255 1HB  LEU A  86      19.110  26.723  10.446  1.00  0.67           H  
ATOM   1256 2HB  LEU A  86      19.879  25.144  10.597  1.00  0.67           H  
ATOM   1257  HG  LEU A  86      16.895  25.563  11.067  1.00  0.67           H  
ATOM   1258 1HD1 LEU A  86      16.560  24.600   8.883  1.00  0.67           H  
ATOM   1259 2HD1 LEU A  86      17.413  26.156   8.794  1.00  0.67           H  
ATOM   1260 3HD1 LEU A  86      18.309  24.616   8.593  1.00  0.67           H  
ATOM   1261 1HD2 LEU A  86      16.962  23.081  10.711  1.00  0.67           H  
ATOM   1262 2HD2 LEU A  86      18.694  23.163  10.449  1.00  0.67           H  
ATOM   1263 3HD2 LEU A  86      18.021  23.541  12.053  1.00  0.67           H  
ATOM   1264  N   ARG A  87      21.357  25.112  13.212  1.00  0.68           N  
ATOM   1265  CA  ARG A  87      22.778  25.145  13.544  1.00  0.68           C  
ATOM   1266  C   ARG A  87      23.565  24.472  12.434  1.00  0.68           C  
ATOM   1267  O   ARG A  87      23.022  23.667  11.688  1.00  0.68           O  
ATOM   1268  CB  ARG A  87      23.019  24.399  14.848  1.00  0.68           C  
ATOM   1269  CG  ARG A  87      22.339  24.982  16.045  1.00  0.68           C  
ATOM   1270  CD  ARG A  87      22.319  24.018  17.167  1.00  0.68           C  
ATOM   1271  NE  ARG A  87      21.439  22.881  16.861  1.00  0.68           N  
ATOM   1272  CZ  ARG A  87      21.093  21.914  17.738  1.00  0.68           C  
ATOM   1273  NH1 ARG A  87      21.531  21.961  18.986  1.00  0.68           N  
ATOM   1274  NH2 ARG A  87      20.308  20.924  17.339  1.00  0.68           N  
ATOM   1275  H   ARG A  87      20.865  24.211  13.299  1.00  0.68           H  
ATOM   1276  HA  ARG A  87      23.102  26.181  13.643  1.00  0.68           H  
ATOM   1277 1HB  ARG A  87      22.667  23.368  14.742  1.00  0.68           H  
ATOM   1278 2HB  ARG A  87      24.087  24.357  15.058  1.00  0.68           H  
ATOM   1279 1HG  ARG A  87      22.851  25.888  16.364  1.00  0.68           H  
ATOM   1280 2HG  ARG A  87      21.304  25.217  15.786  1.00  0.68           H  
ATOM   1281 1HD  ARG A  87      23.327  23.631  17.331  1.00  0.68           H  
ATOM   1282 2HD  ARG A  87      21.964  24.496  18.070  1.00  0.68           H  
ATOM   1283  HE  ARG A  87      21.056  22.802  15.895  1.00  0.68           H  
ATOM   1284 1HH1 ARG A  87      22.132  22.715  19.279  1.00  0.68           H  
ATOM   1285 2HH1 ARG A  87      21.282  21.235  19.645  1.00  0.68           H  
ATOM   1286 1HH2 ARG A  87      20.007  20.881  16.343  1.00  0.68           H  
ATOM   1287 2HH2 ARG A  87      20.016  20.192  17.998  1.00  0.68           H  
ATOM   1288  N   ALA A  88      24.870  24.708  12.355  1.00  0.68           N  
ATOM   1289  CA  ALA A  88      25.677  24.015  11.340  1.00  0.68           C  
ATOM   1290  C   ALA A  88      25.554  22.492  11.506  1.00  0.68           C  
ATOM   1291  O   ALA A  88      25.544  21.728  10.531  1.00  0.68           O  
ATOM   1292  CB  ALA A  88      27.124  24.437  11.449  1.00  0.68           C  
ATOM   1293  H   ALA A  88      25.305  25.376  12.975  1.00  0.68           H  
ATOM   1294  HA  ALA A  88      25.309  24.289  10.357  1.00  0.68           H  
ATOM   1295 1HB  ALA A  88      27.706  23.931  10.678  1.00  0.68           H  
ATOM   1296 2HB  ALA A  88      27.199  25.516  11.310  1.00  0.68           H  
ATOM   1297 3HB  ALA A  88      27.511  24.168  12.431  1.00  0.68           H  
ATOM   1298  N   GLU A  89      25.396  22.082  12.765  1.00  0.68           N  
ATOM   1299  CA  GLU A  89      25.273  20.705  13.231  1.00  0.68           C  
ATOM   1300  C   GLU A  89      24.009  20.014  12.720  1.00  0.68           C  
ATOM   1301  O   GLU A  89      23.903  18.790  12.779  1.00  0.68           O  
ATOM   1302  CB  GLU A  89      25.278  20.673  14.761  1.00  0.68           C  
ATOM   1303  CG  GLU A  89      26.606  21.095  15.391  1.00  0.68           C  
ATOM   1304  CD  GLU A  89      26.580  21.095  16.906  1.00  0.68           C  
ATOM   1305  OE1 GLU A  89      25.544  20.828  17.466  1.00  0.68           O  
ATOM   1306  OE2 GLU A  89      27.600  21.366  17.497  1.00  0.68           O  
ATOM   1307  H   GLU A  89      25.390  22.801  13.470  1.00  0.68           H  
ATOM   1308  HA  GLU A  89      26.134  20.144  12.866  1.00  0.68           H  
ATOM   1309 1HB  GLU A  89      24.495  21.336  15.139  1.00  0.68           H  
ATOM   1310 2HB  GLU A  89      25.045  19.665  15.104  1.00  0.68           H  
ATOM   1311 1HG  GLU A  89      27.386  20.414  15.052  1.00  0.68           H  
ATOM   1312 2HG  GLU A  89      26.856  22.095  15.035  1.00  0.68           H  
ATOM   1313  N   ASP A  90      23.034  20.793  12.246  1.00  0.67           N  
ATOM   1314  CA  ASP A  90      21.780  20.234  11.772  1.00  0.67           C  
ATOM   1315  C   ASP A  90      21.884  19.830  10.297  1.00  0.67           C  
ATOM   1316  O   ASP A  90      20.913  19.308   9.728  1.00  0.67           O  
ATOM   1317  CB  ASP A  90      20.631  21.235  11.997  1.00  0.67           C  
ATOM   1318  CG  ASP A  90      20.275  21.459  13.539  1.00  0.67           C  
ATOM   1319  OD1 ASP A  90      20.075  20.492  14.277  1.00  0.67           O  
ATOM   1320  OD2 ASP A  90      20.247  22.604  13.972  1.00  0.67           O  
ATOM   1321  H   ASP A  90      23.166  21.800  12.181  1.00  0.67           H  
ATOM   1322  HA  ASP A  90      21.572  19.335  12.346  1.00  0.67           H  
ATOM   1323 1HB  ASP A  90      20.910  22.197  11.562  1.00  0.67           H  
ATOM   1324 2HB  ASP A  90      19.739  20.893  11.476  1.00  0.67           H  
ATOM   1325  N   THR A  91      23.060  20.054   9.673  1.00  0.65           N  
ATOM   1326  CA  THR A  91      23.253  19.600   8.301  1.00  0.65           C  
ATOM   1327  C   THR A  91      23.096  18.091   8.276  1.00  0.65           C  
ATOM   1328  O   THR A  91      23.805  17.376   8.989  1.00  0.65           O  
ATOM   1329  CB  THR A  91      24.659  19.950   7.775  1.00  0.65           C  
ATOM   1330  OG1 THR A  91      24.855  21.383   7.786  1.00  0.65           O  
ATOM   1331  CG2 THR A  91      24.917  19.334   6.384  1.00  0.65           C  
ATOM   1332  H   THR A  91      23.836  20.521  10.148  1.00  0.65           H  
ATOM   1333  HA  THR A  91      22.495  20.054   7.671  1.00  0.65           H  
ATOM   1334  HB  THR A  91      25.391  19.523   8.460  1.00  0.65           H  
ATOM   1335  HG1 THR A  91      25.056  21.656   8.721  1.00  0.65           H  
ATOM   1336 1HG2 THR A  91      25.930  19.575   6.068  1.00  0.65           H  
ATOM   1337 2HG2 THR A  91      24.807  18.251   6.449  1.00  0.65           H  
ATOM   1338 3HG2 THR A  91      24.232  19.695   5.665  1.00  0.65           H  
ATOM   1339  N   ALA A  92      22.181  17.600   7.454  1.00  0.64           N  
ATOM   1340  CA  ALA A  92      21.920  16.166   7.422  1.00  0.64           C  
ATOM   1341  C   ALA A  92      20.934  15.765   6.349  1.00  0.64           C  
ATOM   1342  O   ALA A  92      20.222  16.600   5.780  1.00  0.64           O  
ATOM   1343  CB  ALA A  92      21.387  15.688   8.750  1.00  0.64           C  
ATOM   1344  H   ALA A  92      21.672  18.251   6.856  1.00  0.64           H  
ATOM   1345  HA  ALA A  92      22.859  15.660   7.211  1.00  0.64           H  
ATOM   1346 1HB  ALA A  92      21.222  14.621   8.694  1.00  0.64           H  
ATOM   1347 2HB  ALA A  92      22.065  15.894   9.566  1.00  0.64           H  
ATOM   1348 3HB  ALA A  92      20.459  16.192   8.925  1.00  0.64           H  
ATOM   1349  N   LEU A  93      20.854  14.462   6.126  1.00  0.63           N  
ATOM   1350  CA  LEU A  93      19.803  13.892   5.306  1.00  0.63           C  
ATOM   1351  C   LEU A  93      18.639  13.534   6.239  1.00  0.63           C  
ATOM   1352  O   LEU A  93      18.818  12.844   7.247  1.00  0.63           O  
ATOM   1353  CB  LEU A  93      20.330  12.660   4.563  1.00  0.63           C  
ATOM   1354  CG  LEU A  93      19.355  11.900   3.658  1.00  0.63           C  
ATOM   1355  CD1 LEU A  93      18.942  12.766   2.518  1.00  0.63           C  
ATOM   1356  CD2 LEU A  93      20.036  10.641   3.150  1.00  0.63           C  
ATOM   1357  H   LEU A  93      21.508  13.826   6.588  1.00  0.63           H  
ATOM   1358  HA  LEU A  93      19.462  14.630   4.584  1.00  0.63           H  
ATOM   1359 1HB  LEU A  93      21.167  12.973   3.942  1.00  0.63           H  
ATOM   1360 2HB  LEU A  93      20.707  11.952   5.306  1.00  0.63           H  
ATOM   1361  HG  LEU A  93      18.459  11.636   4.223  1.00  0.63           H  
ATOM   1362 1HD1 LEU A  93      18.238  12.228   1.880  1.00  0.63           H  
ATOM   1363 2HD1 LEU A  93      18.480  13.619   2.912  1.00  0.63           H  
ATOM   1364 3HD1 LEU A  93      19.815  13.057   1.937  1.00  0.63           H  
ATOM   1365 1HD2 LEU A  93      19.348  10.090   2.508  1.00  0.63           H  
ATOM   1366 2HD2 LEU A  93      20.926  10.909   2.584  1.00  0.63           H  
ATOM   1367 3HD2 LEU A  93      20.319  10.015   4.001  1.00  0.63           H  
ATOM   1368  N   TYR A  94      17.464  14.070   5.954  1.00  0.63           N  
ATOM   1369  CA  TYR A  94      16.288  13.829   6.783  1.00  0.63           C  
ATOM   1370  C   TYR A  94      15.356  12.880   6.070  1.00  0.63           C  
ATOM   1371  O   TYR A  94      15.150  13.005   4.865  1.00  0.63           O  
ATOM   1372  CB  TYR A  94      15.582  15.154   7.073  1.00  0.63           C  
ATOM   1373  CG  TYR A  94      16.328  16.071   8.010  1.00  0.63           C  
ATOM   1374  CD1 TYR A  94      17.416  16.797   7.554  1.00  0.63           C  
ATOM   1375  CD2 TYR A  94      15.892  16.227   9.318  1.00  0.63           C  
ATOM   1376  CE1 TYR A  94      18.089  17.639   8.412  1.00  0.63           C  
ATOM   1377  CE2 TYR A  94      16.559  17.087  10.158  1.00  0.63           C  
ATOM   1378  CZ  TYR A  94      17.671  17.790   9.703  1.00  0.63           C  
ATOM   1379  OH  TYR A  94      18.380  18.640  10.549  1.00  0.63           O  
ATOM   1380  H   TYR A  94      17.379  14.650   5.122  1.00  0.63           H  
ATOM   1381  HA  TYR A  94      16.592  13.366   7.720  1.00  0.63           H  
ATOM   1382 1HB  TYR A  94      15.431  15.685   6.135  1.00  0.63           H  
ATOM   1383 2HB  TYR A  94      14.610  14.958   7.499  1.00  0.63           H  
ATOM   1384  HD1 TYR A  94      17.757  16.684   6.521  1.00  0.63           H  
ATOM   1385  HD2 TYR A  94      15.026  15.665   9.678  1.00  0.63           H  
ATOM   1386  HE1 TYR A  94      18.960  18.184   8.076  1.00  0.63           H  
ATOM   1387  HE2 TYR A  94      16.228  17.198  11.179  1.00  0.63           H  
ATOM   1388  HH  TYR A  94      19.259  18.865  10.138  1.00  0.63           H  
ATOM   1389  N   HIS A  95      14.756  11.960   6.811  1.00  0.66           N  
ATOM   1390  CA  HIS A  95      13.810  11.009   6.231  1.00  0.66           C  
ATOM   1391  C   HIS A  95      12.536  10.945   7.035  1.00  0.66           C  
ATOM   1392  O   HIS A  95      12.530  11.099   8.256  1.00  0.66           O  
ATOM   1393  CB  HIS A  95      14.362   9.573   6.187  1.00  0.66           C  
ATOM   1394  CG  HIS A  95      15.553   9.294   5.346  1.00  0.66           C  
ATOM   1395  ND1 HIS A  95      15.462   8.805   4.053  1.00  0.66           N  
ATOM   1396  CD2 HIS A  95      16.875   9.382   5.624  1.00  0.66           C  
ATOM   1397  CE1 HIS A  95      16.673   8.611   3.578  1.00  0.66           C  
ATOM   1398  NE2 HIS A  95      17.547   8.945   4.515  1.00  0.66           N  
ATOM   1399  H   HIS A  95      14.974  11.922   7.808  1.00  0.66           H  
ATOM   1400  HA  HIS A  95      13.542  11.312   5.221  1.00  0.66           H  
ATOM   1401 1HB  HIS A  95      14.591   9.256   7.153  1.00  0.66           H  
ATOM   1402 2HB  HIS A  95      13.565   8.914   5.830  1.00  0.66           H  
ATOM   1403  HD1 HIS A  95      14.615   8.524   3.546  1.00  0.66           H  
ATOM   1404  HD2 HIS A  95      17.431   9.698   6.512  1.00  0.66           H  
ATOM   1405  HE1 HIS A  95      16.809   8.230   2.564  1.00  0.66           H  
ATOM   1406  N   CYS A  96      11.458  10.666   6.348  1.00  0.72           N  
ATOM   1407  CA  CYS A  96      10.175  10.442   6.981  1.00  0.72           C  
ATOM   1408  C   CYS A  96       9.956   8.953   7.127  1.00  0.72           C  
ATOM   1409  O   CYS A  96      10.213   8.172   6.204  1.00  0.72           O  
ATOM   1410  CB  CYS A  96       9.101  11.076   6.165  1.00  0.72           C  
ATOM   1411  SG  CYS A  96       7.450  10.920   6.707  1.00  0.72           S  
ATOM   1412  H   CYS A  96      11.523  10.593   5.337  1.00  0.72           H  
ATOM   1413  HA  CYS A  96      10.175  10.899   7.973  1.00  0.72           H  
ATOM   1414 1HB  CYS A  96       9.338  12.123   6.079  1.00  0.72           H  
ATOM   1415 2HB  CYS A  96       9.144  10.648   5.183  1.00  0.72           H  
ATOM   1416  N   ALA A  97       9.561   8.539   8.310  1.00  0.82           N  
ATOM   1417  CA  ALA A  97       9.345   7.141   8.571  1.00  0.82           C  
ATOM   1418  C   ALA A  97       7.947   6.849   9.073  1.00  0.82           C  
ATOM   1419  O   ALA A  97       7.320   7.644   9.782  1.00  0.82           O  
ATOM   1420  CB  ALA A  97      10.351   6.658   9.602  1.00  0.82           C  
ATOM   1421  H   ALA A  97       9.415   9.205   9.053  1.00  0.82           H  
ATOM   1422  HA  ALA A  97       9.484   6.600   7.642  1.00  0.82           H  
ATOM   1423 1HB  ALA A  97      10.202   5.592   9.779  1.00  0.82           H  
ATOM   1424 2HB  ALA A  97      11.363   6.837   9.237  1.00  0.82           H  
ATOM   1425 3HB  ALA A  97      10.202   7.206  10.533  1.00  0.82           H  
ATOM   1426  N   ARG A  98       7.486   5.662   8.723  1.00  0.99           N  
ATOM   1427  CA  ARG A  98       6.248   5.116   9.234  1.00  0.99           C  
ATOM   1428  C   ARG A  98       6.571   4.150  10.351  1.00  0.99           C  
ATOM   1429  O   ARG A  98       7.308   3.172  10.143  1.00  0.99           O  
ATOM   1430  CB  ARG A  98       5.485   4.411   8.126  1.00  0.99           C  
ATOM   1431  CG  ARG A  98       4.169   3.747   8.502  1.00  0.99           C  
ATOM   1432  CD  ARG A  98       3.463   3.282   7.271  1.00  0.99           C  
ATOM   1433  NE  ARG A  98       4.216   2.270   6.505  1.00  0.99           N  
ATOM   1434  CZ  ARG A  98       4.136   0.935   6.656  1.00  0.99           C  
ATOM   1435  NH1 ARG A  98       3.347   0.422   7.547  1.00  0.99           N  
ATOM   1436  NH2 ARG A  98       4.858   0.129   5.894  1.00  0.99           N  
ATOM   1437  H   ARG A  98       8.050   5.096   8.091  1.00  0.99           H  
ATOM   1438  HA  ARG A  98       5.637   5.920   9.640  1.00  0.99           H  
ATOM   1439 1HB  ARG A  98       5.256   5.130   7.341  1.00  0.99           H  
ATOM   1440 2HB  ARG A  98       6.124   3.646   7.688  1.00  0.99           H  
ATOM   1441 1HG  ARG A  98       4.349   2.895   9.161  1.00  0.99           H  
ATOM   1442 2HG  ARG A  98       3.533   4.473   9.011  1.00  0.99           H  
ATOM   1443 1HD  ARG A  98       2.489   2.867   7.531  1.00  0.99           H  
ATOM   1444 2HD  ARG A  98       3.335   4.127   6.632  1.00  0.99           H  
ATOM   1445  HE  ARG A  98       4.847   2.613   5.796  1.00  0.99           H  
ATOM   1446 1HH1 ARG A  98       2.795   1.029   8.136  1.00  0.99           H  
ATOM   1447 2HH1 ARG A  98       3.291  -0.584   7.659  1.00  0.99           H  
ATOM   1448 1HH2 ARG A  98       5.487   0.506   5.201  1.00  0.99           H  
ATOM   1449 2HH2 ARG A  98       4.791  -0.871   6.017  1.00  0.99           H  
ATOM   1450  N   VAL A  99       6.039   4.446  11.534  1.00  1.25           N  
ATOM   1451  CA  VAL A  99       6.248   3.648  12.732  1.00  1.25           C  
ATOM   1452  C   VAL A  99       5.276   2.494  12.607  1.00  1.25           C  
ATOM   1453  O   VAL A  99       4.128   2.714  12.216  1.00  1.25           O  
ATOM   1454  CB  VAL A  99       6.040   4.476  14.012  1.00  1.25           C  
ATOM   1455  CG1 VAL A  99       6.184   3.572  15.254  1.00  1.25           C  
ATOM   1456  CG2 VAL A  99       7.073   5.639  14.036  1.00  1.25           C  
ATOM   1457  H   VAL A  99       5.428   5.262  11.609  1.00  1.25           H  
ATOM   1458  HA  VAL A  99       7.258   3.277  12.754  1.00  1.25           H  
ATOM   1459  HB  VAL A  99       5.033   4.882  14.017  1.00  1.25           H  
ATOM   1460 1HG1 VAL A  99       6.027   4.161  16.159  1.00  1.25           H  
ATOM   1461 2HG1 VAL A  99       5.442   2.770  15.214  1.00  1.25           H  
ATOM   1462 3HG1 VAL A  99       7.189   3.136  15.278  1.00  1.25           H  
ATOM   1463 1HG2 VAL A  99       6.929   6.241  14.935  1.00  1.25           H  
ATOM   1464 2HG2 VAL A  99       8.083   5.227  14.035  1.00  1.25           H  
ATOM   1465 3HG2 VAL A  99       6.933   6.270  13.150  1.00  1.25           H  
ATOM   1466  N   GLY A 100       5.736   1.274  12.851  1.00  1.63           N  
ATOM   1467  CA  GLY A 100       4.893   0.118  12.624  1.00  1.63           C  
ATOM   1468  C   GLY A 100       3.611   0.060  13.426  1.00  1.63           C  
ATOM   1469  O   GLY A 100       3.477   0.649  14.505  1.00  1.63           O  
ATOM   1470  H   GLY A 100       6.691   1.106  13.174  1.00  1.63           H  
ATOM   1471 1HA  GLY A 100       4.622   0.111  11.574  1.00  1.63           H  
ATOM   1472 2HA  GLY A 100       5.477  -0.787  12.799  1.00  1.63           H  
ATOM   1473  N   TYR A 101       2.658  -0.679  12.862  1.00  2.14           N  
ATOM   1474  CA  TYR A 101       1.339  -0.874  13.445  1.00  2.14           C  
ATOM   1475  C   TYR A 101       1.464  -1.432  14.849  1.00  2.14           C  
ATOM   1476  O   TYR A 101       2.151  -2.426  15.074  1.00  2.14           O  
ATOM   1477  CB  TYR A 101       0.515  -1.806  12.552  1.00  2.14           C  
ATOM   1478  CG  TYR A 101      -0.860  -2.126  13.045  1.00  2.14           C  
ATOM   1479  CD1 TYR A 101      -1.767  -1.120  13.306  1.00  2.14           C  
ATOM   1480  CD2 TYR A 101      -1.224  -3.450  13.202  1.00  2.14           C  
ATOM   1481  CE1 TYR A 101      -3.037  -1.437  13.743  1.00  2.14           C  
ATOM   1482  CE2 TYR A 101      -2.487  -3.773  13.625  1.00  2.14           C  
ATOM   1483  CZ  TYR A 101      -3.393  -2.780  13.901  1.00  2.14           C  
ATOM   1484  OH  TYR A 101      -4.652  -3.124  14.345  1.00  2.14           O  
ATOM   1485  H   TYR A 101       2.878  -1.125  11.977  1.00  2.14           H  
ATOM   1486  HA  TYR A 101       0.836   0.095  13.506  1.00  2.14           H  
ATOM   1487 1HB  TYR A 101       0.413  -1.371  11.575  1.00  2.14           H  
ATOM   1488 2HB  TYR A 101       1.053  -2.744  12.429  1.00  2.14           H  
ATOM   1489  HD1 TYR A 101      -1.476  -0.082  13.173  1.00  2.14           H  
ATOM   1490  HD2 TYR A 101      -0.506  -4.240  12.985  1.00  2.14           H  
ATOM   1491  HE1 TYR A 101      -3.760  -0.646  13.962  1.00  2.14           H  
ATOM   1492  HE2 TYR A 101      -2.770  -4.818  13.749  1.00  2.14           H  
ATOM   1493  HH  TYR A 101      -4.913  -2.517  15.071  1.00  2.14           H  
ATOM   1494  N   CYS A 102       0.797  -0.777  15.788  1.00  2.76           N  
ATOM   1495  CA  CYS A 102       0.850  -1.138  17.194  1.00  2.76           C  
ATOM   1496  C   CYS A 102      -0.481  -1.667  17.731  1.00  2.76           C  
ATOM   1497  O   CYS A 102      -0.808  -1.489  18.903  1.00  2.76           O  
ATOM   1498  CB  CYS A 102       1.286   0.078  18.001  1.00  2.76           C  
ATOM   1499  SG  CYS A 102       2.981   0.669  17.636  1.00  2.76           S  
ATOM   1500  H   CYS A 102       0.253   0.028  15.513  1.00  2.76           H  
ATOM   1501  HA  CYS A 102       1.603  -1.917  17.316  1.00  2.76           H  
ATOM   1502 1HB  CYS A 102       0.606   0.890  17.786  1.00  2.76           H  
ATOM   1503 2HB  CYS A 102       1.217  -0.138  19.065  1.00  2.76           H  
ATOM   1504  HG  CYS A 102       2.905   0.639  16.278  1.00  2.76           H  
ATOM   1505  N   GLY A 103      -1.289  -2.263  16.862  1.00  3.46           N  
ATOM   1506  CA  GLY A 103      -2.574  -2.857  17.262  1.00  3.46           C  
ATOM   1507  C   GLY A 103      -3.705  -1.831  17.405  1.00  3.46           C  
ATOM   1508  O   GLY A 103      -4.702  -1.853  16.671  1.00  3.46           O  
ATOM   1509  H   GLY A 103      -0.982  -2.352  15.903  1.00  3.46           H  
ATOM   1510 1HA  GLY A 103      -2.860  -3.622  16.544  1.00  3.46           H  
ATOM   1511 2HA  GLY A 103      -2.440  -3.369  18.213  1.00  3.46           H  
ATOM   1512  N   GLY A 104      -3.538  -0.933  18.364  1.00  4.11           N  
ATOM   1513  CA  GLY A 104      -4.512   0.117  18.645  1.00  4.11           C  
ATOM   1514  C   GLY A 104      -4.267   0.747  20.007  1.00  4.11           C  
ATOM   1515  O   GLY A 104      -3.442   0.271  20.783  1.00  4.11           O  
ATOM   1516  H   GLY A 104      -2.675  -1.002  18.904  1.00  4.11           H  
ATOM   1517 1HA  GLY A 104      -4.454   0.882  17.870  1.00  4.11           H  
ATOM   1518 2HA  GLY A 104      -5.517  -0.301  18.612  1.00  4.11           H  
ATOM   1519  N   ASP A 105      -4.977   1.844  20.289  1.00  4.63           N  
ATOM   1520  CA  ASP A 105      -4.823   2.579  21.552  1.00  4.63           C  
ATOM   1521  C   ASP A 105      -3.350   2.911  21.798  1.00  4.63           C  
ATOM   1522  O   ASP A 105      -2.854   2.887  22.924  1.00  4.63           O  
ATOM   1523  CB  ASP A 105      -5.400   1.780  22.723  1.00  4.63           C  
ATOM   1524  CG  ASP A 105      -6.909   1.557  22.590  1.00  4.63           C  
ATOM   1525  OD1 ASP A 105      -7.571   2.414  22.050  1.00  4.63           O  
ATOM   1526  OD2 ASP A 105      -7.380   0.532  23.020  1.00  4.63           O  
ATOM   1527  H   ASP A 105      -5.646   2.175  19.608  1.00  4.63           H  
ATOM   1528  HA  ASP A 105      -5.373   3.518  21.474  1.00  4.63           H  
ATOM   1529 1HB  ASP A 105      -4.903   0.812  22.798  1.00  4.63           H  
ATOM   1530 2HB  ASP A 105      -5.207   2.314  23.652  1.00  4.63           H  
ATOM   1531  N   CYS A 106      -2.681   3.297  20.724  1.00  4.96           N  
ATOM   1532  CA  CYS A 106      -1.266   3.617  20.683  1.00  4.96           C  
ATOM   1533  C   CYS A 106      -1.028   5.114  20.680  1.00  4.96           C  
ATOM   1534  O   CYS A 106      -0.243   5.637  19.896  1.00  4.96           O  
ATOM   1535  CB  CYS A 106      -0.622   2.933  19.485  1.00  4.96           C  
ATOM   1536  SG  CYS A 106      -1.295   3.402  17.884  1.00  4.96           S  
ATOM   1537  H   CYS A 106      -3.191   3.321  19.854  1.00  4.96           H  
ATOM   1538  HA  CYS A 106      -0.800   3.204  21.577  1.00  4.96           H  
ATOM   1539 1HB  CYS A 106       0.448   3.145  19.478  1.00  4.96           H  
ATOM   1540 2HB  CYS A 106      -0.741   1.850  19.593  1.00  4.96           H  
ATOM   1541  HG  CYS A 106      -0.476   2.645  17.165  1.00  4.96           H  
ATOM   1542  N   TYR A 107      -1.774   5.796  21.547  1.00  5.09           N  
ATOM   1543  CA  TYR A 107      -1.721   7.245  21.720  1.00  5.09           C  
ATOM   1544  C   TYR A 107      -0.311   7.777  21.973  1.00  5.09           C  
ATOM   1545  O   TYR A 107       0.095   8.769  21.368  1.00  5.09           O  
ATOM   1546  CB  TYR A 107      -2.639   7.650  22.879  1.00  5.09           C  
ATOM   1547  CG  TYR A 107      -2.580   9.119  23.243  1.00  5.09           C  
ATOM   1548  CD1 TYR A 107      -3.278  10.054  22.501  1.00  5.09           C  
ATOM   1549  CD2 TYR A 107      -1.823   9.526  24.336  1.00  5.09           C  
ATOM   1550  CE1 TYR A 107      -3.214  11.387  22.845  1.00  5.09           C  
ATOM   1551  CE2 TYR A 107      -1.765  10.860  24.676  1.00  5.09           C  
ATOM   1552  CZ  TYR A 107      -2.454  11.788  23.932  1.00  5.09           C  
ATOM   1553  OH  TYR A 107      -2.388  13.121  24.261  1.00  5.09           O  
ATOM   1554  H   TYR A 107      -2.392   5.255  22.138  1.00  5.09           H  
ATOM   1555  HA  TYR A 107      -2.085   7.712  20.807  1.00  5.09           H  
ATOM   1556 1HB  TYR A 107      -3.671   7.406  22.621  1.00  5.09           H  
ATOM   1557 2HB  TYR A 107      -2.380   7.071  23.764  1.00  5.09           H  
ATOM   1558  HD1 TYR A 107      -3.873   9.739  21.644  1.00  5.09           H  
ATOM   1559  HD2 TYR A 107      -1.273   8.789  24.924  1.00  5.09           H  
ATOM   1560  HE1 TYR A 107      -3.757  12.125  22.262  1.00  5.09           H  
ATOM   1561  HE2 TYR A 107      -1.168  11.180  25.529  1.00  5.09           H  
ATOM   1562  HH  TYR A 107      -2.423  13.655  23.439  1.00  5.09           H  
ATOM   1563  N   SER A 108       0.423   7.164  22.896  1.00  5.03           N  
ATOM   1564  CA  SER A 108       1.756   7.663  23.221  1.00  5.03           C  
ATOM   1565  C   SER A 108       2.670   7.628  21.998  1.00  5.03           C  
ATOM   1566  O   SER A 108       2.639   6.679  21.205  1.00  5.03           O  
ATOM   1567  CB  SER A 108       2.370   6.842  24.337  1.00  5.03           C  
ATOM   1568  OG  SER A 108       1.635   6.972  25.526  1.00  5.03           O  
ATOM   1569  H   SER A 108       0.056   6.350  23.367  1.00  5.03           H  
ATOM   1570  HA  SER A 108       1.664   8.699  23.552  1.00  5.03           H  
ATOM   1571 1HB  SER A 108       2.406   5.794  24.039  1.00  5.03           H  
ATOM   1572 2HB  SER A 108       3.397   7.170  24.501  1.00  5.03           H  
ATOM   1573  HG  SER A 108       2.119   6.473  26.193  1.00  5.03           H  
ATOM   1574  N   LEU A 109       3.563   8.610  21.880  1.00  4.78           N  
ATOM   1575  CA  LEU A 109       4.440   8.618  20.718  1.00  4.78           C  
ATOM   1576  C   LEU A 109       5.545   7.579  20.798  1.00  4.78           C  
ATOM   1577  O   LEU A 109       6.690   7.868  21.160  1.00  4.78           O  
ATOM   1578  CB  LEU A 109       5.117   9.963  20.530  1.00  4.78           C  
ATOM   1579  CG  LEU A 109       5.955  10.000  19.287  1.00  4.78           C  
ATOM   1580  CD1 LEU A 109       5.055   9.883  18.100  1.00  4.78           C  
ATOM   1581  CD2 LEU A 109       6.789  11.248  19.262  1.00  4.78           C  
ATOM   1582  H   LEU A 109       3.593   9.363  22.554  1.00  4.78           H  
ATOM   1583  HA  LEU A 109       3.832   8.406  19.838  1.00  4.78           H  
ATOM   1584 1HB  LEU A 109       4.356  10.745  20.457  1.00  4.78           H  
ATOM   1585 2HB  LEU A 109       5.757  10.173  21.386  1.00  4.78           H  
ATOM   1586  HG  LEU A 109       6.590   9.138  19.277  1.00  4.78           H  
ATOM   1587 1HD1 LEU A 109       5.647   9.874  17.187  1.00  4.78           H  
ATOM   1588 2HD1 LEU A 109       4.479   8.962  18.163  1.00  4.78           H  
ATOM   1589 3HD1 LEU A 109       4.384  10.732  18.099  1.00  4.78           H  
ATOM   1590 1HD2 LEU A 109       7.401  11.264  18.372  1.00  4.78           H  
ATOM   1591 2HD2 LEU A 109       6.141  12.096  19.266  1.00  4.78           H  
ATOM   1592 3HD2 LEU A 109       7.432  11.275  20.137  1.00  4.78           H  
ATOM   1593  N   SER A 110       5.209   6.373  20.388  1.00  4.34           N  
ATOM   1594  CA  SER A 110       6.111   5.236  20.488  1.00  4.34           C  
ATOM   1595  C   SER A 110       7.204   5.208  19.428  1.00  4.34           C  
ATOM   1596  O   SER A 110       7.255   4.295  18.609  1.00  4.34           O  
ATOM   1597  CB  SER A 110       5.324   3.945  20.398  1.00  4.34           C  
ATOM   1598  OG  SER A 110       4.422   3.835  21.461  1.00  4.34           O  
ATOM   1599  H   SER A 110       4.237   6.242  20.115  1.00  4.34           H  
ATOM   1600  HA  SER A 110       6.592   5.279  21.465  1.00  4.34           H  
ATOM   1601 1HB  SER A 110       4.782   3.910  19.452  1.00  4.34           H  
ATOM   1602 2HB  SER A 110       6.011   3.101  20.413  1.00  4.34           H  
ATOM   1603  HG  SER A 110       3.769   4.542  21.327  1.00  4.34           H  
ATOM   1604  N   LEU A 111       8.150   6.154  19.502  1.00  3.77           N  
ATOM   1605  CA  LEU A 111       9.271   6.194  18.540  1.00  3.77           C  
ATOM   1606  C   LEU A 111      10.129   4.950  18.724  1.00  3.77           C  
ATOM   1607  O   LEU A 111      10.844   4.522  17.829  1.00  3.77           O  
ATOM   1608  CB  LEU A 111      10.165   7.429  18.711  1.00  3.77           C  
ATOM   1609  CG  LEU A 111       9.521   8.756  18.399  1.00  3.77           C  
ATOM   1610  CD1 LEU A 111      10.515   9.885  18.626  1.00  3.77           C  
ATOM   1611  CD2 LEU A 111       9.010   8.737  16.997  1.00  3.77           C  
ATOM   1612  H   LEU A 111       8.026   6.876  20.212  1.00  3.77           H  
ATOM   1613  HA  LEU A 111       8.870   6.189  17.526  1.00  3.77           H  
ATOM   1614 1HB  LEU A 111      10.521   7.462  19.738  1.00  3.77           H  
ATOM   1615 2HB  LEU A 111      11.029   7.320  18.054  1.00  3.77           H  
ATOM   1616  HG  LEU A 111       8.714   8.912  19.078  1.00  3.77           H  
ATOM   1617 1HD1 LEU A 111      10.033  10.844  18.419  1.00  3.77           H  
ATOM   1618 2HD1 LEU A 111      10.856   9.867  19.660  1.00  3.77           H  
ATOM   1619 3HD1 LEU A 111      11.360   9.754  17.959  1.00  3.77           H  
ATOM   1620 1HD2 LEU A 111       8.538   9.684  16.778  1.00  3.77           H  
ATOM   1621 2HD2 LEU A 111       9.843   8.578  16.323  1.00  3.77           H  
ATOM   1622 3HD2 LEU A 111       8.287   7.932  16.878  1.00  3.77           H  
ATOM   1623  N   ALA A 112      10.050   4.375  19.920  1.00  3.14           N  
ATOM   1624  CA  ALA A 112      10.735   3.152  20.291  1.00  3.14           C  
ATOM   1625  C   ALA A 112      10.304   1.980  19.404  1.00  3.14           C  
ATOM   1626  O   ALA A 112      11.035   0.996  19.273  1.00  3.14           O  
ATOM   1627  CB  ALA A 112      10.451   2.821  21.743  1.00  3.14           C  
ATOM   1628  H   ALA A 112       9.452   4.811  20.602  1.00  3.14           H  
ATOM   1629  HA  ALA A 112      11.806   3.306  20.152  1.00  3.14           H  
ATOM   1630 1HB  ALA A 112      10.986   1.913  22.018  1.00  3.14           H  
ATOM   1631 2HB  ALA A 112      10.779   3.643  22.376  1.00  3.14           H  
ATOM   1632 3HB  ALA A 112       9.380   2.665  21.874  1.00  3.14           H  
ATOM   1633  N   GLY A 113       9.082   2.042  18.861  1.00  2.53           N  
ATOM   1634  CA  GLY A 113       8.579   0.965  18.035  1.00  2.53           C  
ATOM   1635  C   GLY A 113       9.416   0.864  16.773  1.00  2.53           C  
ATOM   1636  O   GLY A 113       9.915   1.861  16.254  1.00  2.53           O  
ATOM   1637  H   GLY A 113       8.506   2.873  18.966  1.00  2.53           H  
ATOM   1638 1HA  GLY A 113       8.613   0.026  18.586  1.00  2.53           H  
ATOM   1639 2HA  GLY A 113       7.539   1.161  17.774  1.00  2.53           H  
ATOM   1640  N   PHE A 114       9.556  -0.341  16.252  1.00  1.99           N  
ATOM   1641  CA  PHE A 114      10.336  -0.516  15.043  1.00  1.99           C  
ATOM   1642  C   PHE A 114       9.587   0.162  13.882  1.00  1.99           C  
ATOM   1643  O   PHE A 114       8.351   0.088  13.855  1.00  1.99           O  
ATOM   1644  CB  PHE A 114      10.529  -2.013  14.781  1.00  1.99           C  
ATOM   1645  CG  PHE A 114      11.478  -2.358  13.682  1.00  1.99           C  
ATOM   1646  CD1 PHE A 114      12.847  -2.313  13.904  1.00  1.99           C  
ATOM   1647  CD2 PHE A 114      11.024  -2.728  12.440  1.00  1.99           C  
ATOM   1648  CE1 PHE A 114      13.736  -2.627  12.898  1.00  1.99           C  
ATOM   1649  CE2 PHE A 114      11.906  -3.042  11.430  1.00  1.99           C  
ATOM   1650  CZ  PHE A 114      13.264  -2.992  11.658  1.00  1.99           C  
ATOM   1651  H   PHE A 114       9.135  -1.139  16.706  1.00  1.99           H  
ATOM   1652  HA  PHE A 114      11.305  -0.058  15.212  1.00  1.99           H  
ATOM   1653 1HB  PHE A 114      10.883  -2.493  15.692  1.00  1.99           H  
ATOM   1654 2HB  PHE A 114       9.564  -2.458  14.536  1.00  1.99           H  
ATOM   1655  HD1 PHE A 114      13.217  -2.022  14.886  1.00  1.99           H  
ATOM   1656  HD2 PHE A 114       9.947  -2.761  12.250  1.00  1.99           H  
ATOM   1657  HE1 PHE A 114      14.808  -2.586  13.084  1.00  1.99           H  
ATOM   1658  HE2 PHE A 114      11.522  -3.323  10.450  1.00  1.99           H  
ATOM   1659  HZ  PHE A 114      13.959  -3.238  10.858  1.00  1.99           H  
ATOM   1660  N   PRO A 115      10.262   0.931  13.004  1.00  1.56           N  
ATOM   1661  CA  PRO A 115       9.683   1.506  11.811  1.00  1.56           C  
ATOM   1662  C   PRO A 115       9.426   0.426  10.782  1.00  1.56           C  
ATOM   1663  O   PRO A 115      10.205  -0.515  10.666  1.00  1.56           O  
ATOM   1664  CB  PRO A 115      10.749   2.517  11.363  1.00  1.56           C  
ATOM   1665  CG  PRO A 115      12.055   1.964  11.910  1.00  1.56           C  
ATOM   1666  CD  PRO A 115      11.680   1.277  13.219  1.00  1.56           C  
ATOM   1667  HA  PRO A 115       8.753   2.002  12.065  1.00  1.56           H  
ATOM   1668 1HB  PRO A 115      10.739   2.589  10.261  1.00  1.56           H  
ATOM   1669 2HB  PRO A 115      10.500   3.514  11.746  1.00  1.56           H  
ATOM   1670 1HG  PRO A 115      12.507   1.269  11.182  1.00  1.56           H  
ATOM   1671 2HG  PRO A 115      12.779   2.779  12.062  1.00  1.56           H  
ATOM   1672 1HD  PRO A 115      12.301   0.389  13.312  1.00  1.56           H  
ATOM   1673 2HD  PRO A 115      11.785   1.962  14.080  1.00  1.56           H  
ATOM   1674  N   ASP A 116       8.390   0.599   9.984  1.00  1.25           N  
ATOM   1675  CA  ASP A 116       8.126  -0.330   8.894  1.00  1.25           C  
ATOM   1676  C   ASP A 116       8.606   0.191   7.550  1.00  1.25           C  
ATOM   1677  O   ASP A 116       8.883  -0.590   6.638  1.00  1.25           O  
ATOM   1678  CB  ASP A 116       6.646  -0.680   8.790  1.00  1.25           C  
ATOM   1679  CG  ASP A 116       6.096  -1.483   9.962  1.00  1.25           C  
ATOM   1680  OD1 ASP A 116       6.851  -1.916  10.791  1.00  1.25           O  
ATOM   1681  OD2 ASP A 116       4.893  -1.668  10.009  1.00  1.25           O  
ATOM   1682  H   ASP A 116       7.792   1.409  10.126  1.00  1.25           H  
ATOM   1683  HA  ASP A 116       8.666  -1.254   9.100  1.00  1.25           H  
ATOM   1684 1HB  ASP A 116       6.083   0.249   8.723  1.00  1.25           H  
ATOM   1685 2HB  ASP A 116       6.477  -1.238   7.875  1.00  1.25           H  
ATOM   1686  N   TYR A 117       8.680   1.510   7.405  1.00  1.02           N  
ATOM   1687  CA  TYR A 117       9.078   2.058   6.108  1.00  1.02           C  
ATOM   1688  C   TYR A 117       9.718   3.442   6.185  1.00  1.02           C  
ATOM   1689  O   TYR A 117       9.244   4.322   6.907  1.00  1.02           O  
ATOM   1690  CB  TYR A 117       7.866   2.103   5.180  1.00  1.02           C  
ATOM   1691  CG  TYR A 117       8.150   2.640   3.840  1.00  1.02           C  
ATOM   1692  CD1 TYR A 117       8.646   1.868   2.794  1.00  1.02           C  
ATOM   1693  CD2 TYR A 117       7.948   3.929   3.670  1.00  1.02           C  
ATOM   1694  CE1 TYR A 117       8.898   2.486   1.570  1.00  1.02           C  
ATOM   1695  CE2 TYR A 117       8.203   4.514   2.503  1.00  1.02           C  
ATOM   1696  CZ  TYR A 117       8.655   3.853   1.462  1.00  1.02           C  
ATOM   1697  OH  TYR A 117       8.859   4.570   0.297  1.00  1.02           O  
ATOM   1698  H   TYR A 117       8.432   2.113   8.190  1.00  1.02           H  
ATOM   1699  HA  TYR A 117       9.820   1.388   5.672  1.00  1.02           H  
ATOM   1700 1HB  TYR A 117       7.470   1.098   5.057  1.00  1.02           H  
ATOM   1701 2HB  TYR A 117       7.087   2.711   5.629  1.00  1.02           H  
ATOM   1702  HD1 TYR A 117       8.827   0.802   2.926  1.00  1.02           H  
ATOM   1703  HD2 TYR A 117       7.582   4.505   4.504  1.00  1.02           H  
ATOM   1704  HE1 TYR A 117       9.276   1.915   0.725  1.00  1.02           H  
ATOM   1705  HE2 TYR A 117       8.050   5.529   2.404  1.00  1.02           H  
ATOM   1706  HH  TYR A 117       9.233   3.982  -0.370  1.00  1.02           H  
ATOM   1707  N   TRP A 118      10.785   3.644   5.406  1.00  0.87           N  
ATOM   1708  CA  TRP A 118      11.447   4.949   5.318  1.00  0.87           C  
ATOM   1709  C   TRP A 118      11.273   5.542   3.927  1.00  0.87           C  
ATOM   1710  O   TRP A 118      11.382   4.825   2.931  1.00  0.87           O  
ATOM   1711  CB  TRP A 118      12.947   4.810   5.566  1.00  0.87           C  
ATOM   1712  CG  TRP A 118      13.330   4.384   6.963  1.00  0.87           C  
ATOM   1713  CD1 TRP A 118      12.541   4.388   8.059  1.00  0.87           C  
ATOM   1714  CD2 TRP A 118      14.609   3.857   7.398  1.00  0.87           C  
ATOM   1715  NE1 TRP A 118      13.230   3.919   9.145  1.00  0.87           N  
ATOM   1716  CE2 TRP A 118      14.491   3.581   8.759  1.00  0.87           C  
ATOM   1717  CE3 TRP A 118      15.824   3.596   6.746  1.00  0.87           C  
ATOM   1718  CZ2 TRP A 118      15.538   3.049   9.495  1.00  0.87           C  
ATOM   1719  CZ3 TRP A 118      16.875   3.060   7.483  1.00  0.87           C  
ATOM   1720  CH2 TRP A 118      16.733   2.790   8.822  1.00  0.87           C  
ATOM   1721  H   TRP A 118      11.134   2.878   4.845  1.00  0.87           H  
ATOM   1722  HA  TRP A 118      11.010   5.630   6.046  1.00  0.87           H  
ATOM   1723 1HB  TRP A 118      13.360   4.088   4.864  1.00  0.87           H  
ATOM   1724 2HB  TRP A 118      13.429   5.769   5.360  1.00  0.87           H  
ATOM   1725  HD1 TRP A 118      11.516   4.714   8.068  1.00  0.87           H  
ATOM   1726  HE1 TRP A 118      12.862   3.826  10.079  1.00  0.87           H  
ATOM   1727  HE3 TRP A 118      15.939   3.804   5.683  1.00  0.87           H  
ATOM   1728  HZ2 TRP A 118      15.445   2.831  10.559  1.00  0.87           H  
ATOM   1729  HZ3 TRP A 118      17.816   2.857   6.970  1.00  0.87           H  
ATOM   1730  HH2 TRP A 118      17.577   2.370   9.370  1.00  0.87           H  
ATOM   1731  N   GLY A 119      11.087   6.856   3.855  1.00  0.77           N  
ATOM   1732  CA  GLY A 119      10.938   7.533   2.571  1.00  0.77           C  
ATOM   1733  C   GLY A 119      12.247   7.875   1.875  1.00  0.77           C  
ATOM   1734  O   GLY A 119      13.341   7.552   2.353  1.00  0.77           O  
ATOM   1735  H   GLY A 119      10.976   7.396   4.710  1.00  0.77           H  
ATOM   1736 1HA  GLY A 119      10.332   6.916   1.907  1.00  0.77           H  
ATOM   1737 2HA  GLY A 119      10.378   8.454   2.726  1.00  0.77           H  
ATOM   1738  N   GLN A 120      12.110   8.588   0.755  1.00  0.70           N  
ATOM   1739  CA  GLN A 120      13.230   8.975  -0.118  1.00  0.70           C  
ATOM   1740  C   GLN A 120      14.288   9.888   0.532  1.00  0.70           C  
ATOM   1741  O   GLN A 120      15.483   9.745   0.262  1.00  0.70           O  
ATOM   1742  CB  GLN A 120      12.673   9.667  -1.366  1.00  0.70           C  
ATOM   1743  CG  GLN A 120      11.901   8.731  -2.305  1.00  0.70           C  
ATOM   1744  CD  GLN A 120      11.322   9.443  -3.526  1.00  0.70           C  
ATOM   1745  OE1 GLN A 120      11.071  10.646  -3.505  1.00  0.70           O  
ATOM   1746  NE2 GLN A 120      11.116   8.695  -4.606  1.00  0.70           N  
ATOM   1747  H   GLN A 120      11.147   8.813   0.484  1.00  0.70           H  
ATOM   1748  HA  GLN A 120      13.734   8.060  -0.427  1.00  0.70           H  
ATOM   1749 1HB  GLN A 120      11.998  10.470  -1.059  1.00  0.70           H  
ATOM   1750 2HB  GLN A 120      13.491  10.123  -1.924  1.00  0.70           H  
ATOM   1751 1HG  GLN A 120      12.571   7.945  -2.648  1.00  0.70           H  
ATOM   1752 2HG  GLN A 120      11.067   8.298  -1.742  1.00  0.70           H  
ATOM   1753 1HE2 GLN A 120      10.744   9.110  -5.438  1.00  0.70           H  
ATOM   1754 2HE2 GLN A 120      11.341   7.721  -4.591  1.00  0.70           H  
ATOM   1755  N   GLY A 121      13.845  10.816   1.379  1.00  0.66           N  
ATOM   1756  CA  GLY A 121      14.719  11.740   2.093  1.00  0.66           C  
ATOM   1757  C   GLY A 121      14.992  13.089   1.416  1.00  0.66           C  
ATOM   1758  O   GLY A 121      14.903  13.229   0.191  1.00  0.66           O  
ATOM   1759  H   GLY A 121      12.850  10.870   1.579  1.00  0.66           H  
ATOM   1760 1HA  GLY A 121      14.245  11.928   3.046  1.00  0.66           H  
ATOM   1761 2HA  GLY A 121      15.666  11.249   2.316  1.00  0.66           H  
ATOM   1762  N   THR A 122      15.338  14.081   2.250  1.00  0.63           N  
ATOM   1763  CA  THR A 122      15.697  15.434   1.813  1.00  0.63           C  
ATOM   1764  C   THR A 122      17.028  15.858   2.393  1.00  0.63           C  
ATOM   1765  O   THR A 122      17.335  15.552   3.544  1.00  0.63           O  
ATOM   1766  CB  THR A 122      14.674  16.459   2.300  1.00  0.63           C  
ATOM   1767  OG1 THR A 122      14.625  16.394   3.723  1.00  0.63           O  
ATOM   1768  CG2 THR A 122      13.352  16.196   1.741  1.00  0.63           C  
ATOM   1769  H   THR A 122      15.354  13.854   3.242  1.00  0.63           H  
ATOM   1770  HA  THR A 122      15.763  15.454   0.725  1.00  0.63           H  
ATOM   1771  HB  THR A 122      14.993  17.456   2.010  1.00  0.63           H  
ATOM   1772  HG1 THR A 122      14.333  15.512   3.986  1.00  0.63           H  
ATOM   1773 1HG2 THR A 122      12.638  16.921   2.116  1.00  0.63           H  
ATOM   1774 2HG2 THR A 122      13.393  16.245   0.654  1.00  0.63           H  
ATOM   1775 3HG2 THR A 122      13.073  15.222   2.041  1.00  0.63           H  
ATOM   1776  N   LEU A 123      17.776  16.659   1.656  1.00  0.62           N  
ATOM   1777  CA  LEU A 123      19.045  17.129   2.186  1.00  0.62           C  
ATOM   1778  C   LEU A 123      18.980  18.575   2.637  1.00  0.62           C  
ATOM   1779  O   LEU A 123      18.573  19.458   1.872  1.00  0.62           O  
ATOM   1780  CB  LEU A 123      20.159  16.941   1.149  1.00  0.62           C  
ATOM   1781  CG  LEU A 123      21.549  17.441   1.578  1.00  0.62           C  
ATOM   1782  CD1 LEU A 123      22.040  16.601   2.758  1.00  0.62           C  
ATOM   1783  CD2 LEU A 123      22.508  17.338   0.402  1.00  0.62           C  
ATOM   1784  H   LEU A 123      17.486  16.909   0.722  1.00  0.62           H  
ATOM   1785  HA  LEU A 123      19.302  16.528   3.057  1.00  0.62           H  
ATOM   1786 1HB  LEU A 123      20.245  15.879   0.925  1.00  0.62           H  
ATOM   1787 2HB  LEU A 123      19.881  17.467   0.236  1.00  0.62           H  
ATOM   1788  HG  LEU A 123      21.483  18.484   1.905  1.00  0.62           H  
ATOM   1789 1HD1 LEU A 123      23.019  16.956   3.077  1.00  0.62           H  
ATOM   1790 2HD1 LEU A 123      21.343  16.699   3.573  1.00  0.62           H  
ATOM   1791 3HD1 LEU A 123      22.108  15.555   2.464  1.00  0.62           H  
ATOM   1792 1HD2 LEU A 123      23.493  17.694   0.706  1.00  0.62           H  
ATOM   1793 2HD2 LEU A 123      22.580  16.299   0.079  1.00  0.62           H  
ATOM   1794 3HD2 LEU A 123      22.139  17.950  -0.421  1.00  0.62           H  
ATOM   1795  N   VAL A 124      19.369  18.796   3.886  1.00  0.64           N  
ATOM   1796  CA  VAL A 124      19.427  20.128   4.457  1.00  0.64           C  
ATOM   1797  C   VAL A 124      20.861  20.488   4.780  1.00  0.64           C  
ATOM   1798  O   VAL A 124      21.538  19.778   5.531  1.00  0.64           O  
ATOM   1799  CB  VAL A 124      18.602  20.209   5.753  1.00  0.64           C  
ATOM   1800  CG1 VAL A 124      18.729  21.614   6.384  1.00  0.64           C  
ATOM   1801  CG2 VAL A 124      17.121  19.874   5.450  1.00  0.64           C  
ATOM   1802  H   VAL A 124      19.655  18.005   4.465  1.00  0.64           H  
ATOM   1803  HA  VAL A 124      19.039  20.846   3.734  1.00  0.64           H  
ATOM   1804  HB  VAL A 124      18.994  19.509   6.451  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 124      18.151  21.660   7.310  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 124      19.777  21.816   6.604  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 124      18.369  22.352   5.693  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 124      16.541  19.915   6.371  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 124      16.724  20.596   4.737  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 124      17.046  18.868   5.026  1.00  0.64           H  
ATOM   1811  N   THR A 125      21.322  21.598   4.223  1.00  0.69           N  
ATOM   1812  CA  THR A 125      22.668  22.068   4.496  1.00  0.69           C  
ATOM   1813  C   THR A 125      22.619  23.410   5.163  1.00  0.69           C  
ATOM   1814  O   THR A 125      21.897  24.302   4.715  1.00  0.69           O  
ATOM   1815  CB  THR A 125      23.526  22.141   3.219  1.00  0.69           C  
ATOM   1816  OG1 THR A 125      23.651  20.833   2.649  1.00  0.69           O  
ATOM   1817  CG2 THR A 125      24.904  22.720   3.519  1.00  0.69           C  
ATOM   1818  H   THR A 125      20.719  22.122   3.583  1.00  0.69           H  
ATOM   1819  HA  THR A 125      23.139  21.401   5.194  1.00  0.69           H  
ATOM   1820  HB  THR A 125      23.031  22.770   2.520  1.00  0.69           H  
ATOM   1821  HG1 THR A 125      23.958  20.222   3.325  1.00  0.69           H  
ATOM   1822 1HG2 THR A 125      25.483  22.771   2.599  1.00  0.69           H  
ATOM   1823 2HG2 THR A 125      24.803  23.724   3.932  1.00  0.69           H  
ATOM   1824 3HG2 THR A 125      25.417  22.082   4.239  1.00  0.69           H  
ATOM   1825  N   VAL A 126      23.368  23.548   6.248  1.00  0.78           N  
ATOM   1826  CA  VAL A 126      23.388  24.815   6.939  1.00  0.78           C  
ATOM   1827  C   VAL A 126      24.799  25.409   6.824  1.00  0.78           C  
ATOM   1828  O   VAL A 126      25.782  24.773   7.207  1.00  0.78           O  
ATOM   1829  CB  VAL A 126      22.971  24.617   8.400  1.00  0.78           C  
ATOM   1830  CG1 VAL A 126      22.976  25.939   9.099  1.00  0.78           C  
ATOM   1831  CG2 VAL A 126      21.600  23.937   8.482  1.00  0.78           C  
ATOM   1832  H   VAL A 126      23.924  22.770   6.606  1.00  0.78           H  
ATOM   1833  HA  VAL A 126      22.676  25.480   6.473  1.00  0.78           H  
ATOM   1834  HB  VAL A 126      23.692  23.978   8.885  1.00  0.78           H  
ATOM   1835 1HG1 VAL A 126      22.704  25.816  10.136  1.00  0.78           H  
ATOM   1836 2HG1 VAL A 126      23.960  26.351   9.024  1.00  0.78           H  
ATOM   1837 3HG1 VAL A 126      22.260  26.604   8.616  1.00  0.78           H  
ATOM   1838 1HG2 VAL A 126      21.344  23.787   9.526  1.00  0.78           H  
ATOM   1839 2HG2 VAL A 126      20.853  24.556   8.007  1.00  0.78           H  
ATOM   1840 3HG2 VAL A 126      21.642  22.970   7.985  1.00  0.78           H  
ATOM   1841  N   SER A 127      24.894  26.608   6.249  1.00  0.94           N  
ATOM   1842  CA  SER A 127      26.188  27.254   5.997  1.00  0.94           C  
ATOM   1843  C   SER A 127      26.104  28.761   5.848  1.00  0.94           C  
ATOM   1844  O   SER A 127      25.130  29.295   5.333  1.00  0.94           O  
ATOM   1845  CB  SER A 127      26.840  26.743   4.727  1.00  0.94           C  
ATOM   1846  OG  SER A 127      28.078  27.413   4.533  1.00  0.94           O  
ATOM   1847  H   SER A 127      24.026  27.069   5.976  1.00  0.94           H  
ATOM   1848  HA  SER A 127      26.842  27.035   6.842  1.00  0.94           H  
ATOM   1849 1HB  SER A 127      27.000  25.667   4.784  1.00  0.94           H  
ATOM   1850 2HB  SER A 127      26.182  26.939   3.879  1.00  0.94           H  
ATOM   1851  HG  SER A 127      28.246  27.449   3.556  1.00  0.94           H  
ATOM   1852  N   SER A 128      27.162  29.449   6.261  1.00  1.15           N  
ATOM   1853  CA  SER A 128      27.243  30.898   6.094  1.00  1.15           C  
ATOM   1854  C   SER A 128      27.564  31.305   4.648  1.00  1.15           C  
ATOM   1855  O   SER A 128      27.449  32.482   4.294  1.00  1.15           O  
ATOM   1856  CB  SER A 128      28.306  31.459   7.013  1.00  1.15           C  
ATOM   1857  OG  SER A 128      29.576  31.024   6.616  1.00  1.15           O  
ATOM   1858  H   SER A 128      27.937  28.949   6.675  1.00  1.15           H  
ATOM   1859  HA  SER A 128      26.279  31.329   6.364  1.00  1.15           H  
ATOM   1860 1HB  SER A 128      28.266  32.547   6.986  1.00  1.15           H  
ATOM   1861 2HB  SER A 128      28.111  31.146   8.038  1.00  1.15           H  
ATOM   1862  HG  SER A 128      29.625  31.192   5.662  1.00  1.15           H  
ATOM   1863  N   GLU A 129      27.979  30.328   3.838  1.00  1.42           N  
ATOM   1864  CA  GLU A 129      28.366  30.552   2.450  1.00  1.42           C  
ATOM   1865  C   GLU A 129      28.170  29.282   1.615  1.00  1.42           C  
ATOM   1866  O   GLU A 129      27.496  29.311   0.584  1.00  1.42           O  
ATOM   1867  OXT GLU A 129      28.582  28.199   2.039  1.00  1.42           O  
ATOM   1868  CB  GLU A 129      29.828  31.022   2.381  1.00  1.42           C  
ATOM   1869  CG  GLU A 129      30.331  31.368   0.979  1.00  1.42           C  
ATOM   1870  CD  GLU A 129      31.750  31.921   0.968  1.00  1.42           C  
ATOM   1871  OE1 GLU A 129      32.329  32.054   2.022  1.00  1.42           O  
ATOM   1872  OE2 GLU A 129      32.244  32.210  -0.098  1.00  1.42           O  
ATOM   1873  H   GLU A 129      28.023  29.384   4.208  1.00  1.42           H  
ATOM   1874  HA  GLU A 129      27.728  31.333   2.035  1.00  1.42           H  
ATOM   1875 1HB  GLU A 129      29.952  31.909   3.004  1.00  1.42           H  
ATOM   1876 2HB  GLU A 129      30.476  30.246   2.787  1.00  1.42           H  
ATOM   1877 1HG  GLU A 129      30.300  30.471   0.361  1.00  1.42           H  
ATOM   1878 2HG  GLU A 129      29.658  32.102   0.538  1.00  1.42           H  
ENDMDL

