REMARK ID 174549 DOMAINID 170704 MODEL 1 2021-12-25_00000135_3_19
MODEL     1
ATOM      1  N   GLY A   1       0.753  -0.200  -1.451  1.00  8.12           N  
ATOM      2  CA  GLY A   1       1.965   0.540  -1.792  1.00  8.12           C  
ATOM      3  C   GLY A   1       1.692   2.039  -1.968  1.00  8.12           C  
ATOM      4  O   GLY A   1       1.428   2.485  -3.084  1.00  8.12           O  
ATOM      5  H   GLY A   1       0.371  -0.854  -2.119  1.00  8.12           H  
ATOM      6 1HA  GLY A   1       2.731   0.373  -1.036  1.00  8.12           H  
ATOM      7 2HA  GLY A   1       2.368   0.143  -2.723  1.00  8.12           H  
ATOM      8  N   PRO A   2       1.704   2.826  -0.880  1.00  7.07           N  
ATOM      9  CA  PRO A   2       1.509   4.267  -0.853  1.00  7.07           C  
ATOM     10  C   PRO A   2       2.544   4.996  -1.695  1.00  7.07           C  
ATOM     11  O   PRO A   2       3.693   4.559  -1.801  1.00  7.07           O  
ATOM     12  CB  PRO A   2       1.685   4.609   0.633  1.00  7.07           C  
ATOM     13  CG  PRO A   2       1.373   3.323   1.366  1.00  7.07           C  
ATOM     14  CD  PRO A   2       1.889   2.227   0.461  1.00  7.07           C  
ATOM     15  HA  PRO A   2       0.490   4.502  -1.197  1.00  7.07           H  
ATOM     16 1HB  PRO A   2       2.712   4.968   0.809  1.00  7.07           H  
ATOM     17 2HB  PRO A   2       1.011   5.432   0.908  1.00  7.07           H  
ATOM     18 1HG  PRO A   2       1.857   3.320   2.355  1.00  7.07           H  
ATOM     19 2HG  PRO A   2       0.290   3.243   1.544  1.00  7.07           H  
ATOM     20 1HD  PRO A   2       2.952   2.034   0.658  1.00  7.07           H  
ATOM     21 2HD  PRO A   2       1.266   1.338   0.605  1.00  7.07           H  
ATOM     22  N   LEU A   3       2.152   6.127  -2.263  1.00  5.71           N  
ATOM     23  CA  LEU A   3       3.079   6.948  -3.031  1.00  5.71           C  
ATOM     24  C   LEU A   3       4.250   7.384  -2.158  1.00  5.71           C  
ATOM     25  O   LEU A   3       4.058   7.881  -1.038  1.00  5.71           O  
ATOM     26  CB  LEU A   3       2.353   8.179  -3.605  1.00  5.71           C  
ATOM     27  CG  LEU A   3       3.201   9.152  -4.449  1.00  5.71           C  
ATOM     28  CD1 LEU A   3       3.632   8.468  -5.730  1.00  5.71           C  
ATOM     29  CD2 LEU A   3       2.387  10.424  -4.721  1.00  5.71           C  
ATOM     30  H   LEU A   3       1.194   6.432  -2.159  1.00  5.71           H  
ATOM     31  HA  LEU A   3       3.468   6.351  -3.857  1.00  5.71           H  
ATOM     32 1HB  LEU A   3       1.542   7.828  -4.238  1.00  5.71           H  
ATOM     33 2HB  LEU A   3       1.916   8.740  -2.797  1.00  5.71           H  
ATOM     34  HG  LEU A   3       4.094   9.422  -3.899  1.00  5.71           H  
ATOM     35 1HD1 LEU A   3       4.243   9.153  -6.317  1.00  5.71           H  
ATOM     36 2HD1 LEU A   3       4.214   7.581  -5.486  1.00  5.71           H  
ATOM     37 3HD1 LEU A   3       2.753   8.181  -6.303  1.00  5.71           H  
ATOM     38 1HD2 LEU A   3       2.985  11.122  -5.306  1.00  5.71           H  
ATOM     39 2HD2 LEU A   3       1.482  10.171  -5.273  1.00  5.71           H  
ATOM     40 3HD2 LEU A   3       2.114  10.885  -3.771  1.00  5.71           H  
ATOM     41  N   GLY A   4       5.467   7.181  -2.648  1.00  4.28           N  
ATOM     42  CA  GLY A   4       6.612   7.585  -1.862  1.00  4.28           C  
ATOM     43  C   GLY A   4       6.528   9.082  -1.665  1.00  4.28           C  
ATOM     44  O   GLY A   4       6.136   9.806  -2.575  1.00  4.28           O  
ATOM     45  H   GLY A   4       5.588   6.755  -3.555  1.00  4.28           H  
ATOM     46 1HA  GLY A   4       6.603   7.073  -0.900  1.00  4.28           H  
ATOM     47 2HA  GLY A   4       7.534   7.321  -2.378  1.00  4.28           H  
ATOM     48  N   SER A   5       6.886   9.534  -0.471  1.00  3.03           N  
ATOM     49  CA  SER A   5       6.846  10.944  -0.091  1.00  3.03           C  
ATOM     50  C   SER A   5       5.446  11.581  -0.237  1.00  3.03           C  
ATOM     51  O   SER A   5       5.303  12.806  -0.317  1.00  3.03           O  
ATOM     52  CB  SER A   5       7.880  11.711  -0.887  1.00  3.03           C  
ATOM     53  OG  SER A   5       9.167  11.212  -0.639  1.00  3.03           O  
ATOM     54  H   SER A   5       7.195   8.862   0.217  1.00  3.03           H  
ATOM     55  HA  SER A   5       7.123  11.011   0.962  1.00  3.03           H  
ATOM     56 1HB  SER A   5       7.664  11.639  -1.937  1.00  3.03           H  
ATOM     57 2HB  SER A   5       7.840  12.758  -0.621  1.00  3.03           H  
ATOM     58  HG  SER A   5       9.758  11.706  -1.215  1.00  3.03           H  
ATOM     59  N   GLN A   6       4.392  10.766  -0.149  1.00  2.08           N  
ATOM     60  CA  GLN A   6       3.047  11.312  -0.176  1.00  2.08           C  
ATOM     61  C   GLN A   6       2.897  12.395   0.862  1.00  2.08           C  
ATOM     62  O   GLN A   6       3.257  12.213   2.028  1.00  2.08           O  
ATOM     63  CB  GLN A   6       1.995  10.228   0.065  1.00  2.08           C  
ATOM     64  CG  GLN A   6       0.556  10.747   0.221  1.00  2.08           C  
ATOM     65  CD  GLN A   6      -0.052  11.395  -1.024  1.00  2.08           C  
ATOM     66  OE1 GLN A   6      -0.081  10.829  -2.127  1.00  2.08           O  
ATOM     67  NE2 GLN A   6      -0.555  12.611  -0.810  1.00  2.08           N  
ATOM     68  H   GLN A   6       4.517   9.753  -0.135  1.00  2.08           H  
ATOM     69  HA  GLN A   6       2.874  11.753  -1.157  1.00  2.08           H  
ATOM     70 1HB  GLN A   6       2.018   9.518  -0.740  1.00  2.08           H  
ATOM     71 2HB  GLN A   6       2.248   9.683   0.972  1.00  2.08           H  
ATOM     72 1HG  GLN A   6      -0.074   9.902   0.490  1.00  2.08           H  
ATOM     73 2HG  GLN A   6       0.533  11.486   1.024  1.00  2.08           H  
ATOM     74 1HE2 GLN A   6      -1.003  13.174  -1.535  1.00  2.08           H  
ATOM     75 2HE2 GLN A   6      -0.510  13.038   0.125  1.00  2.08           H  
ATOM     76  N   VAL A   7       2.384  13.527   0.425  1.00  1.44           N  
ATOM     77  CA  VAL A   7       2.164  14.658   1.293  1.00  1.44           C  
ATOM     78  C   VAL A   7       0.959  14.508   2.191  1.00  1.44           C  
ATOM     79  O   VAL A   7      -0.091  14.000   1.787  1.00  1.44           O  
ATOM     80  CB  VAL A   7       2.082  15.953   0.492  1.00  1.44           C  
ATOM     81  CG1 VAL A   7       1.674  17.117   1.365  1.00  1.44           C  
ATOM     82  CG2 VAL A   7       3.446  16.242  -0.074  1.00  1.44           C  
ATOM     83  H   VAL A   7       2.132  13.604  -0.549  1.00  1.44           H  
ATOM     84  HA  VAL A   7       3.029  14.739   1.924  1.00  1.44           H  
ATOM     85  HB  VAL A   7       1.354  15.835  -0.298  1.00  1.44           H  
ATOM     86 1HG1 VAL A   7       1.645  17.979   0.744  1.00  1.44           H  
ATOM     87 2HG1 VAL A   7       0.687  16.947   1.796  1.00  1.44           H  
ATOM     88 3HG1 VAL A   7       2.404  17.255   2.167  1.00  1.44           H  
ATOM     89 1HG2 VAL A   7       3.427  17.161  -0.657  1.00  1.44           H  
ATOM     90 2HG2 VAL A   7       4.158  16.358   0.750  1.00  1.44           H  
ATOM     91 3HG2 VAL A   7       3.747  15.416  -0.698  1.00  1.44           H  
ATOM     92  N   GLN A   8       1.165  14.887   3.443  1.00  1.04           N  
ATOM     93  CA  GLN A   8       0.133  14.855   4.464  1.00  1.04           C  
ATOM     94  C   GLN A   8       0.130  16.147   5.257  1.00  1.04           C  
ATOM     95  O   GLN A   8       1.175  16.607   5.726  1.00  1.04           O  
ATOM     96  CB  GLN A   8       0.333  13.686   5.437  1.00  1.04           C  
ATOM     97  CG  GLN A   8      -0.716  13.628   6.587  1.00  1.04           C  
ATOM     98  CD  GLN A   8      -2.118  13.192   6.121  1.00  1.04           C  
ATOM     99  OE1 GLN A   8      -2.266  12.087   5.580  1.00  1.04           O  
ATOM    100  NE2 GLN A   8      -3.143  14.038   6.317  1.00  1.04           N  
ATOM    101  H   GLN A   8       2.095  15.244   3.666  1.00  1.04           H  
ATOM    102  HA  GLN A   8      -0.837  14.752   3.977  1.00  1.04           H  
ATOM    103 1HB  GLN A   8       0.291  12.746   4.886  1.00  1.04           H  
ATOM    104 2HB  GLN A   8       1.326  13.757   5.887  1.00  1.04           H  
ATOM    105 1HG  GLN A   8      -0.373  12.911   7.330  1.00  1.04           H  
ATOM    106 2HG  GLN A   8      -0.803  14.611   7.045  1.00  1.04           H  
ATOM    107 1HE2 GLN A   8      -4.064  13.780   6.019  1.00  1.04           H  
ATOM    108 2HE2 GLN A   8      -3.008  14.958   6.760  1.00  1.04           H  
ATOM    109  N   LEU A   9      -1.043  16.760   5.360  1.00  0.81           N  
ATOM    110  CA  LEU A   9      -1.189  17.970   6.151  1.00  0.81           C  
ATOM    111  C   LEU A   9      -1.894  17.630   7.469  1.00  0.81           C  
ATOM    112  O   LEU A   9      -2.853  16.843   7.471  1.00  0.81           O  
ATOM    113  CB  LEU A   9      -2.006  19.007   5.375  1.00  0.81           C  
ATOM    114  CG  LEU A   9      -1.456  19.420   4.003  1.00  0.81           C  
ATOM    115  CD1 LEU A   9      -2.394  20.427   3.382  1.00  0.81           C  
ATOM    116  CD2 LEU A   9      -0.074  19.972   4.165  1.00  0.81           C  
ATOM    117  H   LEU A   9      -1.854  16.358   4.908  1.00  0.81           H  
ATOM    118  HA  LEU A   9      -0.207  18.376   6.371  1.00  0.81           H  
ATOM    119 1HB  LEU A   9      -2.990  18.602   5.209  1.00  0.81           H  
ATOM    120 2HB  LEU A   9      -2.105  19.898   5.984  1.00  0.81           H  
ATOM    121  HG  LEU A   9      -1.423  18.550   3.344  1.00  0.81           H  
ATOM    122 1HD1 LEU A   9      -2.034  20.706   2.415  1.00  0.81           H  
ATOM    123 2HD1 LEU A   9      -3.371  19.990   3.280  1.00  0.81           H  
ATOM    124 3HD1 LEU A   9      -2.460  21.307   4.011  1.00  0.81           H  
ATOM    125 1HD2 LEU A   9       0.324  20.265   3.198  1.00  0.81           H  
ATOM    126 2HD2 LEU A   9      -0.107  20.840   4.827  1.00  0.81           H  
ATOM    127 3HD2 LEU A   9       0.559  19.204   4.605  1.00  0.81           H  
ATOM    128  N   VAL A  10      -1.415  18.201   8.580  1.00  0.68           N  
ATOM    129  CA  VAL A  10      -2.037  17.973   9.889  1.00  0.68           C  
ATOM    130  C   VAL A  10      -2.346  19.290  10.591  1.00  0.68           C  
ATOM    131  O   VAL A  10      -1.450  20.099  10.854  1.00  0.68           O  
ATOM    132  CB  VAL A  10      -1.138  17.107  10.792  1.00  0.68           C  
ATOM    133  CG1 VAL A  10      -1.813  16.910  12.137  1.00  0.68           C  
ATOM    134  CG2 VAL A  10      -0.841  15.762  10.111  1.00  0.68           C  
ATOM    135  H   VAL A  10      -0.601  18.813   8.500  1.00  0.68           H  
ATOM    136  HA  VAL A  10      -2.974  17.440   9.737  1.00  0.68           H  
ATOM    137  HB  VAL A  10      -0.202  17.633  10.972  1.00  0.68           H  
ATOM    138 1HG1 VAL A  10      -1.172  16.317  12.785  1.00  0.68           H  
ATOM    139 2HG1 VAL A  10      -1.999  17.881  12.602  1.00  0.68           H  
ATOM    140 3HG1 VAL A  10      -2.760  16.393  11.989  1.00  0.68           H  
ATOM    141 1HG2 VAL A  10      -0.200  15.163  10.756  1.00  0.68           H  
ATOM    142 2HG2 VAL A  10      -1.778  15.230   9.932  1.00  0.68           H  
ATOM    143 3HG2 VAL A  10      -0.334  15.933   9.164  1.00  0.68           H  
ATOM    144  N   GLU A  11      -3.617  19.496  10.904  1.00  0.63           N  
ATOM    145  CA  GLU A  11      -4.066  20.753  11.498  1.00  0.63           C  
ATOM    146  C   GLU A  11      -4.332  20.698  13.002  1.00  0.63           C  
ATOM    147  O   GLU A  11      -4.702  19.654  13.547  1.00  0.63           O  
ATOM    148  CB  GLU A  11      -5.326  21.217  10.796  1.00  0.63           C  
ATOM    149  CG  GLU A  11      -5.156  21.463   9.359  1.00  0.63           C  
ATOM    150  CD  GLU A  11      -6.404  21.841   8.762  1.00  0.63           C  
ATOM    151  OE1 GLU A  11      -7.116  22.582   9.365  1.00  0.63           O  
ATOM    152  OE2 GLU A  11      -6.687  21.391   7.682  1.00  0.63           O  
ATOM    153  H   GLU A  11      -4.289  18.765  10.683  1.00  0.63           H  
ATOM    154  HA  GLU A  11      -3.292  21.489  11.328  1.00  0.63           H  
ATOM    155 1HB  GLU A  11      -6.142  20.507  10.956  1.00  0.63           H  
ATOM    156 2HB  GLU A  11      -5.605  22.165  11.220  1.00  0.63           H  
ATOM    157 1HG  GLU A  11      -4.429  22.263   9.226  1.00  0.63           H  
ATOM    158 2HG  GLU A  11      -4.772  20.567   8.878  1.00  0.63           H  
ATOM    159  N   SER A  12      -4.199  21.857  13.655  1.00  0.62           N  
ATOM    160  CA  SER A  12      -4.506  21.984  15.081  1.00  0.62           C  
ATOM    161  C   SER A  12      -4.798  23.423  15.529  1.00  0.62           C  
ATOM    162  O   SER A  12      -4.512  24.389  14.819  1.00  0.62           O  
ATOM    163  CB  SER A  12      -3.351  21.445  15.902  1.00  0.62           C  
ATOM    164  OG  SER A  12      -2.213  22.256  15.779  1.00  0.62           O  
ATOM    165  H   SER A  12      -3.847  22.655  13.127  1.00  0.62           H  
ATOM    166  HA  SER A  12      -5.390  21.381  15.286  1.00  0.62           H  
ATOM    167 1HB  SER A  12      -3.647  21.392  16.947  1.00  0.62           H  
ATOM    168 2HB  SER A  12      -3.113  20.432  15.580  1.00  0.62           H  
ATOM    169  HG  SER A  12      -1.875  22.117  14.885  1.00  0.62           H  
ATOM    170  N   GLY A  13      -5.329  23.568  16.754  1.00  0.64           N  
ATOM    171  CA  GLY A  13      -5.541  24.900  17.345  1.00  0.64           C  
ATOM    172  C   GLY A  13      -6.986  25.414  17.369  1.00  0.64           C  
ATOM    173  O   GLY A  13      -7.229  26.577  17.680  1.00  0.64           O  
ATOM    174  H   GLY A  13      -5.559  22.746  17.296  1.00  0.64           H  
ATOM    175 1HA  GLY A  13      -5.167  24.882  18.368  1.00  0.64           H  
ATOM    176 2HA  GLY A  13      -4.921  25.625  16.819  1.00  0.64           H  
ATOM    177  N   GLY A  14      -7.961  24.571  17.065  1.00  0.66           N  
ATOM    178  CA  GLY A  14      -9.333  25.070  17.095  1.00  0.66           C  
ATOM    179  C   GLY A  14      -9.820  25.167  18.538  1.00  0.66           C  
ATOM    180  O   GLY A  14      -9.058  24.906  19.475  1.00  0.66           O  
ATOM    181  H   GLY A  14      -7.760  23.619  16.807  1.00  0.66           H  
ATOM    182 1HA  GLY A  14      -9.390  26.048  16.615  1.00  0.66           H  
ATOM    183 2HA  GLY A  14      -9.983  24.401  16.532  1.00  0.66           H  
ATOM    184  N   GLY A  15     -11.082  25.543  18.723  1.00  0.69           N  
ATOM    185  CA  GLY A  15     -11.629  25.709  20.067  1.00  0.69           C  
ATOM    186  C   GLY A  15     -12.596  26.887  20.191  1.00  0.69           C  
ATOM    187  O   GLY A  15     -12.946  27.536  19.198  1.00  0.69           O  
ATOM    188  H   GLY A  15     -11.668  25.686  17.904  1.00  0.69           H  
ATOM    189 1HA  GLY A  15     -12.139  24.790  20.357  1.00  0.69           H  
ATOM    190 2HA  GLY A  15     -10.809  25.844  20.772  1.00  0.69           H  
ATOM    191  N   LEU A  16     -13.028  27.137  21.429  1.00  0.70           N  
ATOM    192  CA  LEU A  16     -13.983  28.197  21.755  1.00  0.70           C  
ATOM    193  C   LEU A  16     -13.333  29.457  22.308  1.00  0.70           C  
ATOM    194  O   LEU A  16     -12.597  29.413  23.298  1.00  0.70           O  
ATOM    195  CB  LEU A  16     -15.014  27.695  22.773  1.00  0.70           C  
ATOM    196  CG  LEU A  16     -16.013  28.765  23.293  1.00  0.70           C  
ATOM    197  CD1 LEU A  16     -16.880  29.257  22.167  1.00  0.70           C  
ATOM    198  CD2 LEU A  16     -16.877  28.167  24.383  1.00  0.70           C  
ATOM    199  H   LEU A  16     -12.681  26.560  22.182  1.00  0.70           H  
ATOM    200  HA  LEU A  16     -14.510  28.469  20.842  1.00  0.70           H  
ATOM    201 1HB  LEU A  16     -15.597  26.897  22.314  1.00  0.70           H  
ATOM    202 2HB  LEU A  16     -14.485  27.288  23.633  1.00  0.70           H  
ATOM    203  HG  LEU A  16     -15.460  29.621  23.688  1.00  0.70           H  
ATOM    204 1HD1 LEU A  16     -17.549  30.007  22.554  1.00  0.70           H  
ATOM    205 2HD1 LEU A  16     -16.266  29.694  21.402  1.00  0.70           H  
ATOM    206 3HD1 LEU A  16     -17.447  28.432  21.755  1.00  0.70           H  
ATOM    207 1HD2 LEU A  16     -17.574  28.930  24.736  1.00  0.70           H  
ATOM    208 2HD2 LEU A  16     -17.427  27.331  23.978  1.00  0.70           H  
ATOM    209 3HD2 LEU A  16     -16.251  27.827  25.208  1.00  0.70           H  
ATOM    210  N   VAL A  17     -13.618  30.570  21.648  1.00  0.70           N  
ATOM    211  CA  VAL A  17     -13.127  31.886  22.023  1.00  0.70           C  
ATOM    212  C   VAL A  17     -14.294  32.865  22.113  1.00  0.70           C  
ATOM    213  O   VAL A  17     -15.385  32.572  21.628  1.00  0.70           O  
ATOM    214  CB  VAL A  17     -12.107  32.384  20.992  1.00  0.70           C  
ATOM    215  CG1 VAL A  17     -10.917  31.453  20.916  1.00  0.70           C  
ATOM    216  CG2 VAL A  17     -12.778  32.455  19.676  1.00  0.70           C  
ATOM    217  H   VAL A  17     -14.221  30.491  20.826  1.00  0.70           H  
ATOM    218  HA  VAL A  17     -12.645  31.819  22.998  1.00  0.70           H  
ATOM    219  HB  VAL A  17     -11.744  33.369  21.285  1.00  0.70           H  
ATOM    220 1HG1 VAL A  17     -10.216  31.837  20.188  1.00  0.70           H  
ATOM    221 2HG1 VAL A  17     -10.432  31.400  21.890  1.00  0.70           H  
ATOM    222 3HG1 VAL A  17     -11.242  30.459  20.618  1.00  0.70           H  
ATOM    223 1HG2 VAL A  17     -12.079  32.794  18.959  1.00  0.70           H  
ATOM    224 2HG2 VAL A  17     -13.136  31.466  19.391  1.00  0.70           H  
ATOM    225 3HG2 VAL A  17     -13.619  33.146  19.740  1.00  0.70           H  
ATOM    226  N   GLN A  18     -14.069  34.013  22.742  1.00  0.69           N  
ATOM    227  CA  GLN A  18     -15.096  35.044  22.822  1.00  0.69           C  
ATOM    228  C   GLN A  18     -14.913  36.077  21.705  1.00  0.69           C  
ATOM    229  O   GLN A  18     -13.796  36.216  21.196  1.00  0.69           O  
ATOM    230  CB  GLN A  18     -15.056  35.729  24.191  1.00  0.69           C  
ATOM    231  CG  GLN A  18     -15.393  34.805  25.352  1.00  0.69           C  
ATOM    232  CD  GLN A  18     -15.444  35.533  26.682  1.00  0.69           C  
ATOM    233  OE1 GLN A  18     -14.756  36.538  26.879  1.00  0.69           O  
ATOM    234  NE2 GLN A  18     -16.252  35.027  27.606  1.00  0.69           N  
ATOM    235  H   GLN A  18     -13.163  34.183  23.154  1.00  0.69           H  
ATOM    236  HA  GLN A  18     -16.049  34.553  22.722  1.00  0.69           H  
ATOM    237 1HB  GLN A  18     -14.058  36.127  24.363  1.00  0.69           H  
ATOM    238 2HB  GLN A  18     -15.742  36.569  24.216  1.00  0.69           H  
ATOM    239 1HG  GLN A  18     -16.372  34.360  25.171  1.00  0.69           H  
ATOM    240 2HG  GLN A  18     -14.637  34.024  25.414  1.00  0.69           H  
ATOM    241 1HE2 GLN A  18     -16.325  35.464  28.504  1.00  0.69           H  
ATOM    242 2HE2 GLN A  18     -16.782  34.201  27.408  1.00  0.69           H  
ATOM    243  N   PRO A  19     -15.974  36.790  21.280  1.00  0.66           N  
ATOM    244  CA  PRO A  19     -15.906  37.869  20.325  1.00  0.66           C  
ATOM    245  C   PRO A  19     -14.901  38.890  20.807  1.00  0.66           C  
ATOM    246  O   PRO A  19     -14.824  39.190  22.000  1.00  0.66           O  
ATOM    247  CB  PRO A  19     -17.325  38.437  20.351  1.00  0.66           C  
ATOM    248  CG  PRO A  19     -18.189  37.270  20.740  1.00  0.66           C  
ATOM    249  CD  PRO A  19     -17.342  36.476  21.720  1.00  0.66           C  
ATOM    250  HA  PRO A  19     -15.635  37.474  19.340  1.00  0.66           H  
ATOM    251 1HB  PRO A  19     -17.380  39.271  21.067  1.00  0.66           H  
ATOM    252 2HB  PRO A  19     -17.571  38.849  19.365  1.00  0.66           H  
ATOM    253 1HG  PRO A  19     -19.119  37.634  21.202  1.00  0.66           H  
ATOM    254 2HG  PRO A  19     -18.489  36.707  19.855  1.00  0.66           H  
ATOM    255 1HD  PRO A  19     -17.529  36.781  22.756  1.00  0.66           H  
ATOM    256 2HD  PRO A  19     -17.557  35.443  21.536  1.00  0.66           H  
ATOM    257  N   GLY A  20     -14.117  39.402  19.878  1.00  0.64           N  
ATOM    258  CA  GLY A  20     -13.080  40.377  20.152  1.00  0.64           C  
ATOM    259  C   GLY A  20     -11.752  39.699  20.488  1.00  0.64           C  
ATOM    260  O   GLY A  20     -10.712  40.358  20.546  1.00  0.64           O  
ATOM    261  H   GLY A  20     -14.252  39.103  18.921  1.00  0.64           H  
ATOM    262 1HA  GLY A  20     -12.959  41.027  19.288  1.00  0.64           H  
ATOM    263 2HA  GLY A  20     -13.388  41.006  20.986  1.00  0.64           H  
ATOM    264  N   GLY A  21     -11.776  38.377  20.670  1.00  0.61           N  
ATOM    265  CA  GLY A  21     -10.586  37.635  21.038  1.00  0.61           C  
ATOM    266  C   GLY A  21      -9.744  37.208  19.852  1.00  0.61           C  
ATOM    267  O   GLY A  21      -9.868  37.742  18.737  1.00  0.61           O  
ATOM    268  H   GLY A  21     -12.654  37.857  20.621  1.00  0.61           H  
ATOM    269 1HA  GLY A  21      -9.981  38.239  21.714  1.00  0.61           H  
ATOM    270 2HA  GLY A  21     -10.890  36.750  21.597  1.00  0.61           H  
ATOM    271  N   SER A  22      -8.888  36.221  20.095  1.00  0.59           N  
ATOM    272  CA  SER A  22      -7.962  35.760  19.081  1.00  0.59           C  
ATOM    273  C   SER A  22      -7.734  34.264  19.145  1.00  0.59           C  
ATOM    274  O   SER A  22      -7.981  33.623  20.169  1.00  0.59           O  
ATOM    275  CB  SER A  22      -6.630  36.465  19.264  1.00  0.59           C  
ATOM    276  OG  SER A  22      -6.051  36.121  20.492  1.00  0.59           O  
ATOM    277  H   SER A  22      -8.857  35.806  21.015  1.00  0.59           H  
ATOM    278  HA  SER A  22      -8.379  35.997  18.104  1.00  0.59           H  
ATOM    279 1HB  SER A  22      -5.963  36.186  18.453  1.00  0.59           H  
ATOM    280 2HB  SER A  22      -6.778  37.543  19.212  1.00  0.59           H  
ATOM    281  HG  SER A  22      -5.986  35.162  20.490  1.00  0.59           H  
ATOM    282  N   LEU A  23      -7.250  33.725  18.037  1.00  0.57           N  
ATOM    283  CA  LEU A  23      -6.961  32.305  17.921  1.00  0.57           C  
ATOM    284  C   LEU A  23      -5.845  32.012  16.919  1.00  0.57           C  
ATOM    285  O   LEU A  23      -5.705  32.700  15.909  1.00  0.57           O  
ATOM    286  CB  LEU A  23      -8.247  31.559  17.561  1.00  0.57           C  
ATOM    287  CG  LEU A  23      -8.141  30.052  17.470  1.00  0.57           C  
ATOM    288  CD1 LEU A  23      -9.417  29.414  17.957  1.00  0.57           C  
ATOM    289  CD2 LEU A  23      -7.930  29.679  16.073  1.00  0.57           C  
ATOM    290  H   LEU A  23      -7.099  34.348  17.243  1.00  0.57           H  
ATOM    291  HA  LEU A  23      -6.633  31.948  18.896  1.00  0.57           H  
ATOM    292 1HB  LEU A  23      -9.001  31.794  18.293  1.00  0.57           H  
ATOM    293 2HB  LEU A  23      -8.596  31.911  16.605  1.00  0.57           H  
ATOM    294  HG  LEU A  23      -7.315  29.693  18.081  1.00  0.57           H  
ATOM    295 1HD1 LEU A  23      -9.340  28.328  17.875  1.00  0.57           H  
ATOM    296 2HD1 LEU A  23      -9.588  29.681  18.991  1.00  0.57           H  
ATOM    297 3HD1 LEU A  23     -10.218  29.764  17.359  1.00  0.57           H  
ATOM    298 1HD2 LEU A  23      -7.864  28.617  16.044  1.00  0.57           H  
ATOM    299 2HD2 LEU A  23      -8.767  30.015  15.476  1.00  0.57           H  
ATOM    300 3HD2 LEU A  23      -7.019  30.118  15.691  1.00  0.57           H  
ATOM    301  N   ARG A  24      -4.997  31.031  17.214  1.00  0.57           N  
ATOM    302  CA  ARG A  24      -3.982  30.668  16.230  1.00  0.57           C  
ATOM    303  C   ARG A  24      -4.145  29.224  15.772  1.00  0.57           C  
ATOM    304  O   ARG A  24      -4.133  28.301  16.588  1.00  0.57           O  
ATOM    305  CB  ARG A  24      -2.581  30.820  16.796  1.00  0.57           C  
ATOM    306  CG  ARG A  24      -1.458  30.515  15.800  1.00  0.57           C  
ATOM    307  CD  ARG A  24      -0.108  30.672  16.412  1.00  0.57           C  
ATOM    308  NE  ARG A  24       0.181  32.050  16.775  1.00  0.57           N  
ATOM    309  CZ  ARG A  24       1.298  32.458  17.411  1.00  0.57           C  
ATOM    310  NH1 ARG A  24       2.235  31.589  17.737  1.00  0.57           N  
ATOM    311  NH2 ARG A  24       1.445  33.736  17.709  1.00  0.57           N  
ATOM    312  H   ARG A  24      -5.092  30.506  18.072  1.00  0.57           H  
ATOM    313  HA  ARG A  24      -4.079  31.312  15.360  1.00  0.57           H  
ATOM    314 1HB  ARG A  24      -2.444  31.826  17.165  1.00  0.57           H  
ATOM    315 2HB  ARG A  24      -2.458  30.143  17.639  1.00  0.57           H  
ATOM    316 1HG  ARG A  24      -1.556  29.493  15.434  1.00  0.57           H  
ATOM    317 2HG  ARG A  24      -1.538  31.207  14.956  1.00  0.57           H  
ATOM    318 1HD  ARG A  24      -0.048  30.063  17.311  1.00  0.57           H  
ATOM    319 2HD  ARG A  24       0.648  30.346  15.703  1.00  0.57           H  
ATOM    320  HE  ARG A  24      -0.524  32.766  16.557  1.00  0.57           H  
ATOM    321 1HH1 ARG A  24       2.117  30.613  17.511  1.00  0.57           H  
ATOM    322 2HH1 ARG A  24       3.069  31.901  18.214  1.00  0.57           H  
ATOM    323 1HH2 ARG A  24       0.711  34.394  17.455  1.00  0.57           H  
ATOM    324 2HH2 ARG A  24       2.273  34.055  18.185  1.00  0.57           H  
ATOM    325  N   LEU A  25      -4.280  29.036  14.463  1.00  0.57           N  
ATOM    326  CA  LEU A  25      -4.372  27.703  13.887  1.00  0.57           C  
ATOM    327  C   LEU A  25      -3.030  27.354  13.290  1.00  0.57           C  
ATOM    328  O   LEU A  25      -2.297  28.232  12.820  1.00  0.57           O  
ATOM    329  CB  LEU A  25      -5.451  27.575  12.797  1.00  0.57           C  
ATOM    330  CG  LEU A  25      -6.872  27.834  13.190  1.00  0.57           C  
ATOM    331  CD1 LEU A  25      -7.767  27.761  11.979  1.00  0.57           C  
ATOM    332  CD2 LEU A  25      -7.269  26.794  14.179  1.00  0.57           C  
ATOM    333  H   LEU A  25      -4.291  29.847  13.847  1.00  0.57           H  
ATOM    334  HA  LEU A  25      -4.595  26.986  14.676  1.00  0.57           H  
ATOM    335 1HB  LEU A  25      -5.203  28.236  11.982  1.00  0.57           H  
ATOM    336 2HB  LEU A  25      -5.414  26.553  12.426  1.00  0.57           H  
ATOM    337  HG  LEU A  25      -6.957  28.812  13.616  1.00  0.57           H  
ATOM    338 1HD1 LEU A  25      -8.798  27.941  12.281  1.00  0.57           H  
ATOM    339 2HD1 LEU A  25      -7.467  28.500  11.260  1.00  0.57           H  
ATOM    340 3HD1 LEU A  25      -7.687  26.772  11.535  1.00  0.57           H  
ATOM    341 1HD2 LEU A  25      -8.303  26.944  14.488  1.00  0.57           H  
ATOM    342 2HD2 LEU A  25      -7.167  25.818  13.733  1.00  0.57           H  
ATOM    343 3HD2 LEU A  25      -6.610  26.868  15.037  1.00  0.57           H  
ATOM    344  N   SER A  26      -2.724  26.074  13.261  1.00  0.59           N  
ATOM    345  CA  SER A  26      -1.493  25.641  12.636  1.00  0.59           C  
ATOM    346  C   SER A  26      -1.749  24.479  11.705  1.00  0.59           C  
ATOM    347  O   SER A  26      -2.714  23.728  11.866  1.00  0.59           O  
ATOM    348  CB  SER A  26      -0.476  25.254  13.693  1.00  0.59           C  
ATOM    349  OG  SER A  26      -0.914  24.155  14.439  1.00  0.59           O  
ATOM    350  H   SER A  26      -3.353  25.399  13.697  1.00  0.59           H  
ATOM    351  HA  SER A  26      -1.087  26.459  12.049  1.00  0.59           H  
ATOM    352 1HB  SER A  26       0.471  25.020  13.212  1.00  0.59           H  
ATOM    353 2HB  SER A  26      -0.306  26.099  14.354  1.00  0.59           H  
ATOM    354  HG  SER A  26      -1.730  24.446  14.876  1.00  0.59           H  
ATOM    355  N   CYS A  27      -0.834  24.316  10.761  1.00  0.64           N  
ATOM    356  CA  CYS A  27      -0.876  23.234   9.791  1.00  0.64           C  
ATOM    357  C   CYS A  27       0.515  22.729   9.442  1.00  0.64           C  
ATOM    358  O   CYS A  27       1.306  23.421   8.803  1.00  0.64           O  
ATOM    359  CB  CYS A  27      -1.566  23.710   8.530  1.00  0.64           C  
ATOM    360  SG  CYS A  27      -1.654  22.519   7.213  1.00  0.64           S  
ATOM    361  H   CYS A  27      -0.111  25.015  10.677  1.00  0.64           H  
ATOM    362  HA  CYS A  27      -1.445  22.413  10.214  1.00  0.64           H  
ATOM    363 1HB  CYS A  27      -2.581  23.992   8.788  1.00  0.64           H  
ATOM    364 2HB  CYS A  27      -1.076  24.591   8.159  1.00  0.64           H  
ATOM    365  N   ALA A  28       0.809  21.533   9.912  1.00  0.73           N  
ATOM    366  CA  ALA A  28       2.107  20.935   9.706  1.00  0.73           C  
ATOM    367  C   ALA A  28       2.074  20.142   8.429  1.00  0.73           C  
ATOM    368  O   ALA A  28       1.032  19.594   8.070  1.00  0.73           O  
ATOM    369  CB  ALA A  28       2.480  20.058  10.879  1.00  0.73           C  
ATOM    370  H   ALA A  28       0.091  21.011  10.410  1.00  0.73           H  
ATOM    371  HA  ALA A  28       2.849  21.723   9.602  1.00  0.73           H  
ATOM    372 1HB  ALA A  28       3.464  19.624  10.701  1.00  0.73           H  
ATOM    373 2HB  ALA A  28       2.507  20.664  11.784  1.00  0.73           H  
ATOM    374 3HB  ALA A  28       1.743  19.265  10.989  1.00  0.73           H  
ATOM    375  N   ALA A  29       3.209  20.012   7.771  1.00  0.86           N  
ATOM    376  CA  ALA A  29       3.232  19.196   6.575  1.00  0.86           C  
ATOM    377  C   ALA A  29       4.440  18.279   6.534  1.00  0.86           C  
ATOM    378  O   ALA A  29       5.520  18.606   7.028  1.00  0.86           O  
ATOM    379  CB  ALA A  29       3.231  20.094   5.353  1.00  0.86           C  
ATOM    380  H   ALA A  29       4.037  20.530   8.069  1.00  0.86           H  
ATOM    381  HA  ALA A  29       2.342  18.576   6.569  1.00  0.86           H  
ATOM    382 1HB  ALA A  29       3.223  19.485   4.448  1.00  0.86           H  
ATOM    383 2HB  ALA A  29       2.363  20.745   5.370  1.00  0.86           H  
ATOM    384 3HB  ALA A  29       4.132  20.682   5.396  1.00  0.86           H  
ATOM    385  N   SER A  30       4.256  17.143   5.883  1.00  1.01           N  
ATOM    386  CA  SER A  30       5.329  16.182   5.660  1.00  1.01           C  
ATOM    387  C   SER A  30       5.163  15.554   4.282  1.00  1.01           C  
ATOM    388  O   SER A  30       4.129  15.763   3.650  1.00  1.01           O  
ATOM    389  CB  SER A  30       5.324  15.139   6.761  1.00  1.01           C  
ATOM    390  OG  SER A  30       4.166  14.361   6.718  1.00  1.01           O  
ATOM    391  H   SER A  30       3.307  16.928   5.571  1.00  1.01           H  
ATOM    392  HA  SER A  30       6.284  16.708   5.681  1.00  1.01           H  
ATOM    393 1HB  SER A  30       6.197  14.500   6.658  1.00  1.01           H  
ATOM    394 2HB  SER A  30       5.395  15.636   7.728  1.00  1.01           H  
ATOM    395  HG  SER A  30       4.166  13.941   5.854  1.00  1.01           H  
ATOM    396  N   GLY A  31       6.170  14.789   3.828  1.00  1.16           N  
ATOM    397  CA  GLY A  31       6.166  14.196   2.480  1.00  1.16           C  
ATOM    398  C   GLY A  31       6.993  15.090   1.554  1.00  1.16           C  
ATOM    399  O   GLY A  31       7.946  15.720   2.023  1.00  1.16           O  
ATOM    400  H   GLY A  31       6.978  14.646   4.416  1.00  1.16           H  
ATOM    401 1HA  GLY A  31       6.589  13.192   2.508  1.00  1.16           H  
ATOM    402 2HA  GLY A  31       5.153  14.106   2.103  1.00  1.16           H  
ATOM    403  N   PHE A  32       6.655  15.141   0.262  1.00  1.26           N  
ATOM    404  CA  PHE A  32       7.431  15.928  -0.699  1.00  1.26           C  
ATOM    405  C   PHE A  32       7.653  17.315  -0.079  1.00  1.26           C  
ATOM    406  O   PHE A  32       6.740  17.831   0.571  1.00  1.26           O  
ATOM    407  CB  PHE A  32       6.688  16.068  -2.039  1.00  1.26           C  
ATOM    408  CG  PHE A  32       6.640  14.817  -2.885  1.00  1.26           C  
ATOM    409  CD1 PHE A  32       5.479  14.060  -2.993  1.00  1.26           C  
ATOM    410  CD2 PHE A  32       7.757  14.403  -3.590  1.00  1.26           C  
ATOM    411  CE1 PHE A  32       5.439  12.920  -3.771  1.00  1.26           C  
ATOM    412  CE2 PHE A  32       7.717  13.261  -4.376  1.00  1.26           C  
ATOM    413  CZ  PHE A  32       6.552  12.521  -4.463  1.00  1.26           C  
ATOM    414  H   PHE A  32       5.891  14.549  -0.051  1.00  1.26           H  
ATOM    415  HA  PHE A  32       8.362  15.406  -0.867  1.00  1.26           H  
ATOM    416 1HB  PHE A  32       5.673  16.382  -1.857  1.00  1.26           H  
ATOM    417 2HB  PHE A  32       7.153  16.850  -2.631  1.00  1.26           H  
ATOM    418  HD1 PHE A  32       4.598  14.361  -2.449  1.00  1.26           H  
ATOM    419  HD2 PHE A  32       8.675  14.986  -3.519  1.00  1.26           H  
ATOM    420  HE1 PHE A  32       4.529  12.330  -3.831  1.00  1.26           H  
ATOM    421  HE2 PHE A  32       8.603  12.943  -4.923  1.00  1.26           H  
ATOM    422  HZ  PHE A  32       6.520  11.616  -5.071  1.00  1.26           H  
ATOM    423  N   PRO A  33       8.814  17.971  -0.304  1.00  1.30           N  
ATOM    424  CA  PRO A  33       9.205  19.214   0.344  1.00  1.30           C  
ATOM    425  C   PRO A  33       8.160  20.309   0.312  1.00  1.30           C  
ATOM    426  O   PRO A  33       7.687  20.710  -0.743  1.00  1.30           O  
ATOM    427  CB  PRO A  33      10.425  19.625  -0.483  1.00  1.30           C  
ATOM    428  CG  PRO A  33      11.014  18.331  -0.956  1.00  1.30           C  
ATOM    429  CD  PRO A  33       9.821  17.462  -1.277  1.00  1.30           C  
ATOM    430  HA  PRO A  33       9.495  18.991   1.384  1.00  1.30           H  
ATOM    431 1HB  PRO A  33      10.121  20.295  -1.302  1.00  1.30           H  
ATOM    432 2HB  PRO A  33      11.113  20.188   0.152  1.00  1.30           H  
ATOM    433 1HG  PRO A  33      11.662  18.508  -1.829  1.00  1.30           H  
ATOM    434 2HG  PRO A  33      11.652  17.897  -0.170  1.00  1.30           H  
ATOM    435 1HD  PRO A  33       9.482  17.605  -2.312  1.00  1.30           H  
ATOM    436 2HD  PRO A  33      10.138  16.440  -1.068  1.00  1.30           H  
ATOM    437  N   PHE A  34       7.911  20.845   1.497  1.00  1.26           N  
ATOM    438  CA  PHE A  34       6.955  21.895   1.835  1.00  1.26           C  
ATOM    439  C   PHE A  34       7.242  23.267   1.239  1.00  1.26           C  
ATOM    440  O   PHE A  34       6.360  23.917   0.678  1.00  1.26           O  
ATOM    441  CB  PHE A  34       6.900  21.956   3.353  1.00  1.26           C  
ATOM    442  CG  PHE A  34       6.032  22.984   3.996  1.00  1.26           C  
ATOM    443  CD1 PHE A  34       4.660  22.893   3.965  1.00  1.26           C  
ATOM    444  CD2 PHE A  34       6.605  23.998   4.721  1.00  1.26           C  
ATOM    445  CE1 PHE A  34       3.885  23.799   4.645  1.00  1.26           C  
ATOM    446  CE2 PHE A  34       5.836  24.896   5.400  1.00  1.26           C  
ATOM    447  CZ  PHE A  34       4.466  24.798   5.361  1.00  1.26           C  
ATOM    448  H   PHE A  34       8.406  20.431   2.276  1.00  1.26           H  
ATOM    449  HA  PHE A  34       5.976  21.576   1.472  1.00  1.26           H  
ATOM    450 1HB  PHE A  34       6.580  20.981   3.728  1.00  1.26           H  
ATOM    451 2HB  PHE A  34       7.912  22.111   3.729  1.00  1.26           H  
ATOM    452  HD1 PHE A  34       4.191  22.083   3.407  1.00  1.26           H  
ATOM    453  HD2 PHE A  34       7.697  24.067   4.768  1.00  1.26           H  
ATOM    454  HE1 PHE A  34       2.815  23.709   4.624  1.00  1.26           H  
ATOM    455  HE2 PHE A  34       6.318  25.678   5.982  1.00  1.26           H  
ATOM    456  HZ  PHE A  34       3.849  25.505   5.906  1.00  1.26           H  
ATOM    457  N   HIS A  35       8.484  23.722   1.355  1.00  1.15           N  
ATOM    458  CA  HIS A  35       8.854  25.059   0.896  1.00  1.15           C  
ATOM    459  C   HIS A  35       8.603  25.260  -0.601  1.00  1.15           C  
ATOM    460  O   HIS A  35       8.418  26.388  -1.071  1.00  1.15           O  
ATOM    461  CB  HIS A  35      10.339  25.317   1.155  1.00  1.15           C  
ATOM    462  CG  HIS A  35      11.263  24.512   0.277  1.00  1.15           C  
ATOM    463  ND1 HIS A  35      11.566  23.186   0.518  1.00  1.15           N  
ATOM    464  CD2 HIS A  35      11.939  24.854  -0.848  1.00  1.15           C  
ATOM    465  CE1 HIS A  35      12.395  22.752  -0.424  1.00  1.15           C  
ATOM    466  NE2 HIS A  35      12.635  23.744  -1.259  1.00  1.15           N  
ATOM    467  H   HIS A  35       9.178  23.139   1.799  1.00  1.15           H  
ATOM    468  HA  HIS A  35       8.277  25.800   1.443  1.00  1.15           H  
ATOM    469 1HB  HIS A  35      10.556  26.375   1.006  1.00  1.15           H  
ATOM    470 2HB  HIS A  35      10.566  25.081   2.196  1.00  1.15           H  
ATOM    471  HD2 HIS A  35      11.932  25.829  -1.334  1.00  1.15           H  
ATOM    472  HE1 HIS A  35      12.813  21.751  -0.501  1.00  1.15           H  
ATOM    473  HE2 HIS A  35      13.232  23.701  -2.072  1.00  1.15           H  
ATOM    474  N   ALA A  36       8.584  24.149  -1.340  1.00  1.03           N  
ATOM    475  CA  ALA A  36       8.403  24.110  -2.783  1.00  1.03           C  
ATOM    476  C   ALA A  36       6.941  24.225  -3.228  1.00  1.03           C  
ATOM    477  O   ALA A  36       6.663  24.269  -4.439  1.00  1.03           O  
ATOM    478  CB  ALA A  36       8.984  22.813  -3.302  1.00  1.03           C  
ATOM    479  H   ALA A  36       8.717  23.266  -0.861  1.00  1.03           H  
ATOM    480  HA  ALA A  36       8.949  24.953  -3.208  1.00  1.03           H  
ATOM    481 1HB  ALA A  36       8.905  22.769  -4.370  1.00  1.03           H  
ATOM    482 2HB  ALA A  36      10.032  22.747  -3.011  1.00  1.03           H  
ATOM    483 3HB  ALA A  36       8.433  21.977  -2.864  1.00  1.03           H  
ATOM    484  N   TYR A  37       6.013  24.222  -2.266  1.00  0.90           N  
ATOM    485  CA  TYR A  37       4.590  24.278  -2.570  1.00  0.90           C  
ATOM    486  C   TYR A  37       3.900  25.537  -2.036  1.00  0.90           C  
ATOM    487  O   TYR A  37       4.452  26.278  -1.206  1.00  0.90           O  
ATOM    488  CB  TYR A  37       3.874  23.042  -2.053  1.00  0.90           C  
ATOM    489  CG  TYR A  37       4.317  21.732  -2.703  1.00  0.90           C  
ATOM    490  CD1 TYR A  37       4.972  20.773  -1.963  1.00  0.90           C  
ATOM    491  CD2 TYR A  37       4.079  21.514  -4.054  1.00  0.90           C  
ATOM    492  CE1 TYR A  37       5.370  19.590  -2.552  1.00  0.90           C  
ATOM    493  CE2 TYR A  37       4.481  20.329  -4.659  1.00  0.90           C  
ATOM    494  CZ  TYR A  37       5.124  19.361  -3.911  1.00  0.90           C  
ATOM    495  OH  TYR A  37       5.542  18.166  -4.497  1.00  0.90           O  
ATOM    496  H   TYR A  37       6.294  24.173  -1.287  1.00  0.90           H  
ATOM    497  HA  TYR A  37       4.474  24.298  -3.652  1.00  0.90           H  
ATOM    498 1HB  TYR A  37       4.034  22.959  -0.976  1.00  0.90           H  
ATOM    499 2HB  TYR A  37       2.815  23.156  -2.218  1.00  0.90           H  
ATOM    500  HD1 TYR A  37       5.172  20.946  -0.905  1.00  0.90           H  
ATOM    501  HD2 TYR A  37       3.575  22.286  -4.634  1.00  0.90           H  
ATOM    502  HE1 TYR A  37       5.881  18.847  -1.950  1.00  0.90           H  
ATOM    503  HE2 TYR A  37       4.296  20.157  -5.722  1.00  0.90           H  
ATOM    504  HH  TYR A  37       5.371  18.166  -5.479  1.00  0.90           H  
ATOM    505  N   TYR A  38       2.681  25.781  -2.531  1.00  0.80           N  
ATOM    506  CA  TYR A  38       1.911  26.953  -2.115  1.00  0.80           C  
ATOM    507  C   TYR A  38       0.990  26.532  -0.991  1.00  0.80           C  
ATOM    508  O   TYR A  38       0.488  25.416  -1.009  1.00  0.80           O  
ATOM    509  CB  TYR A  38       1.052  27.460  -3.260  1.00  0.80           C  
ATOM    510  CG  TYR A  38       1.805  27.962  -4.470  1.00  0.80           C  
ATOM    511  CD1 TYR A  38       2.154  27.079  -5.476  1.00  0.80           C  
ATOM    512  CD2 TYR A  38       2.108  29.284  -4.595  1.00  0.80           C  
ATOM    513  CE1 TYR A  38       2.806  27.551  -6.595  1.00  0.80           C  
ATOM    514  CE2 TYR A  38       2.764  29.764  -5.697  1.00  0.80           C  
ATOM    515  CZ  TYR A  38       3.113  28.906  -6.702  1.00  0.80           C  
ATOM    516  OH  TYR A  38       3.754  29.391  -7.824  1.00  0.80           O  
ATOM    517  H   TYR A  38       2.267  25.117  -3.190  1.00  0.80           H  
ATOM    518  HA  TYR A  38       2.581  27.735  -1.757  1.00  0.80           H  
ATOM    519 1HB  TYR A  38       0.385  26.672  -3.582  1.00  0.80           H  
ATOM    520 2HB  TYR A  38       0.439  28.265  -2.892  1.00  0.80           H  
ATOM    521  HD1 TYR A  38       1.905  26.018  -5.388  1.00  0.80           H  
ATOM    522  HD2 TYR A  38       1.816  29.946  -3.828  1.00  0.80           H  
ATOM    523  HE1 TYR A  38       3.067  26.870  -7.387  1.00  0.80           H  
ATOM    524  HE2 TYR A  38       2.990  30.826  -5.780  1.00  0.80           H  
ATOM    525  HH  TYR A  38       3.987  28.663  -8.402  1.00  0.80           H  
ATOM    526  N   MET A  39       0.747  27.391  -0.019  1.00  0.72           N  
ATOM    527  CA  MET A  39      -0.169  26.993   1.040  1.00  0.72           C  
ATOM    528  C   MET A  39      -1.322  27.946   1.233  1.00  0.72           C  
ATOM    529  O   MET A  39      -1.224  29.147   0.970  1.00  0.72           O  
ATOM    530  CB  MET A  39       0.522  26.825   2.359  1.00  0.72           C  
ATOM    531  CG  MET A  39       1.638  25.832   2.453  1.00  0.72           C  
ATOM    532  SD  MET A  39       1.068  24.176   2.284  1.00  0.72           S  
ATOM    533  CE  MET A  39       0.048  23.915   3.719  1.00  0.72           C  
ATOM    534  H   MET A  39       1.162  28.324  -0.025  1.00  0.72           H  
ATOM    535  HA  MET A  39      -0.609  26.035   0.778  1.00  0.72           H  
ATOM    536 1HB  MET A  39       0.844  27.779   2.731  1.00  0.72           H  
ATOM    537 2HB  MET A  39      -0.222  26.453   2.983  1.00  0.72           H  
ATOM    538 1HG  MET A  39       2.361  26.005   1.672  1.00  0.72           H  
ATOM    539 2HG  MET A  39       2.136  25.936   3.412  1.00  0.72           H  
ATOM    540 1HE  MET A  39      -0.356  22.912   3.698  1.00  0.72           H  
ATOM    541 2HE  MET A  39       0.617  24.061   4.632  1.00  0.72           H  
ATOM    542 3HE  MET A  39      -0.774  24.622   3.688  1.00  0.72           H  
ATOM    543  N   SER A  40      -2.422  27.421   1.741  1.00  0.66           N  
ATOM    544  CA  SER A  40      -3.555  28.284   1.998  1.00  0.66           C  
ATOM    545  C   SER A  40      -4.502  27.819   3.068  1.00  0.66           C  
ATOM    546  O   SER A  40      -4.520  26.655   3.471  1.00  0.66           O  
ATOM    547  CB  SER A  40      -4.341  28.453   0.719  1.00  0.66           C  
ATOM    548  OG  SER A  40      -4.873  27.240   0.303  1.00  0.66           O  
ATOM    549  H   SER A  40      -2.473  26.416   1.914  1.00  0.66           H  
ATOM    550  HA  SER A  40      -3.175  29.253   2.313  1.00  0.66           H  
ATOM    551 1HB  SER A  40      -5.147  29.169   0.871  1.00  0.66           H  
ATOM    552 2HB  SER A  40      -3.701  28.846  -0.030  1.00  0.66           H  
ATOM    553  HG  SER A  40      -5.438  26.936   1.031  1.00  0.66           H  
ATOM    554  N   TRP A  41      -5.317  28.757   3.503  1.00  0.63           N  
ATOM    555  CA  TRP A  41      -6.395  28.454   4.402  1.00  0.63           C  
ATOM    556  C   TRP A  41      -7.718  28.819   3.771  1.00  0.63           C  
ATOM    557  O   TRP A  41      -7.866  29.886   3.148  1.00  0.63           O  
ATOM    558  CB  TRP A  41      -6.252  29.164   5.740  1.00  0.63           C  
ATOM    559  CG  TRP A  41      -5.162  28.628   6.657  1.00  0.63           C  
ATOM    560  CD1 TRP A  41      -3.877  29.030   6.726  1.00  0.63           C  
ATOM    561  CD2 TRP A  41      -5.303  27.588   7.670  1.00  0.63           C  
ATOM    562  NE1 TRP A  41      -3.212  28.331   7.708  1.00  0.63           N  
ATOM    563  CE2 TRP A  41      -4.059  27.448   8.284  1.00  0.63           C  
ATOM    564  CE3 TRP A  41      -6.368  26.785   8.096  1.00  0.63           C  
ATOM    565  CZ2 TRP A  41      -3.837  26.545   9.300  1.00  0.63           C  
ATOM    566  CZ3 TRP A  41      -6.146  25.863   9.117  1.00  0.63           C  
ATOM    567  CH2 TRP A  41      -4.911  25.747   9.703  1.00  0.63           C  
ATOM    568  H   TRP A  41      -5.209  29.703   3.142  1.00  0.63           H  
ATOM    569  HA  TRP A  41      -6.393  27.386   4.590  1.00  0.63           H  
ATOM    570 1HB  TRP A  41      -6.050  30.224   5.563  1.00  0.63           H  
ATOM    571 2HB  TRP A  41      -7.203  29.104   6.271  1.00  0.63           H  
ATOM    572  HD1 TRP A  41      -3.443  29.796   6.125  1.00  0.63           H  
ATOM    573  HE1 TRP A  41      -2.249  28.457   7.985  1.00  0.63           H  
ATOM    574  HE3 TRP A  41      -7.348  26.877   7.628  1.00  0.63           H  
ATOM    575  HZ2 TRP A  41      -2.859  26.444   9.775  1.00  0.63           H  
ATOM    576  HZ3 TRP A  41      -6.980  25.228   9.439  1.00  0.63           H  
ATOM    577  HH2 TRP A  41      -4.768  25.010  10.499  1.00  0.63           H  
ATOM    578  N   VAL A  42      -8.676  27.935   3.986  1.00  0.62           N  
ATOM    579  CA  VAL A  42     -10.039  28.078   3.521  1.00  0.62           C  
ATOM    580  C   VAL A  42     -10.995  27.920   4.697  1.00  0.62           C  
ATOM    581  O   VAL A  42     -10.623  27.386   5.748  1.00  0.62           O  
ATOM    582  CB  VAL A  42     -10.332  27.056   2.410  1.00  0.62           C  
ATOM    583  CG1 VAL A  42      -9.435  27.276   1.217  1.00  0.62           C  
ATOM    584  CG2 VAL A  42     -10.106  25.695   2.952  1.00  0.62           C  
ATOM    585  H   VAL A  42      -8.420  27.086   4.497  1.00  0.62           H  
ATOM    586  HA  VAL A  42     -10.171  29.077   3.107  1.00  0.62           H  
ATOM    587  HB  VAL A  42     -11.343  27.182   2.079  1.00  0.62           H  
ATOM    588 1HG1 VAL A  42      -9.668  26.550   0.439  1.00  0.62           H  
ATOM    589 2HG1 VAL A  42      -9.608  28.269   0.844  1.00  0.62           H  
ATOM    590 3HG1 VAL A  42      -8.391  27.167   1.503  1.00  0.62           H  
ATOM    591 1HG2 VAL A  42     -10.312  24.943   2.201  1.00  0.62           H  
ATOM    592 2HG2 VAL A  42      -9.070  25.607   3.268  1.00  0.62           H  
ATOM    593 3HG2 VAL A  42     -10.765  25.555   3.802  1.00  0.62           H  
ATOM    594  N   ARG A  43     -12.232  28.361   4.520  1.00  0.63           N  
ATOM    595  CA  ARG A  43     -13.210  28.325   5.601  1.00  0.63           C  
ATOM    596  C   ARG A  43     -14.625  27.952   5.181  1.00  0.63           C  
ATOM    597  O   ARG A  43     -15.108  28.363   4.128  1.00  0.63           O  
ATOM    598  CB  ARG A  43     -13.248  29.690   6.250  1.00  0.63           C  
ATOM    599  CG  ARG A  43     -14.140  29.836   7.366  1.00  0.63           C  
ATOM    600  CD  ARG A  43     -14.027  31.167   7.975  1.00  0.63           C  
ATOM    601  NE  ARG A  43     -14.592  32.233   7.209  1.00  0.63           N  
ATOM    602  CZ  ARG A  43     -14.624  33.486   7.657  1.00  0.63           C  
ATOM    603  NH1 ARG A  43     -14.109  33.771   8.848  1.00  0.63           N  
ATOM    604  NH2 ARG A  43     -15.186  34.403   6.902  1.00  0.63           N  
ATOM    605  H   ARG A  43     -12.481  28.771   3.623  1.00  0.63           H  
ATOM    606  HA  ARG A  43     -12.872  27.597   6.332  1.00  0.63           H  
ATOM    607 1HB  ARG A  43     -12.263  29.916   6.630  1.00  0.63           H  
ATOM    608 2HB  ARG A  43     -13.504  30.449   5.507  1.00  0.63           H  
ATOM    609 1HG  ARG A  43     -15.170  29.695   7.046  1.00  0.63           H  
ATOM    610 2HG  ARG A  43     -13.866  29.083   8.105  1.00  0.63           H  
ATOM    611 1HD  ARG A  43     -14.492  31.179   8.957  1.00  0.63           H  
ATOM    612 2HD  ARG A  43     -12.989  31.394   8.066  1.00  0.63           H  
ATOM    613  HE  ARG A  43     -15.008  32.062   6.278  1.00  0.63           H  
ATOM    614 1HH1 ARG A  43     -13.683  33.036   9.428  1.00  0.63           H  
ATOM    615 2HH1 ARG A  43     -14.149  34.723   9.242  1.00  0.63           H  
ATOM    616 1HH2 ARG A  43     -15.583  34.103   5.994  1.00  0.63           H  
ATOM    617 2HH2 ARG A  43     -15.241  35.361   7.209  1.00  0.63           H  
ATOM    618  N   GLN A  44     -15.301  27.157   6.005  1.00  0.67           N  
ATOM    619  CA  GLN A  44     -16.678  26.815   5.692  1.00  0.67           C  
ATOM    620  C   GLN A  44     -17.600  26.901   6.895  1.00  0.67           C  
ATOM    621  O   GLN A  44     -17.516  26.096   7.830  1.00  0.67           O  
ATOM    622  CB  GLN A  44     -16.742  25.416   5.090  1.00  0.67           C  
ATOM    623  CG  GLN A  44     -18.123  25.028   4.635  1.00  0.67           C  
ATOM    624  CD  GLN A  44     -18.128  23.770   3.817  1.00  0.67           C  
ATOM    625  OE1 GLN A  44     -17.259  22.900   3.967  1.00  0.67           O  
ATOM    626  NE2 GLN A  44     -19.106  23.659   2.927  1.00  0.67           N  
ATOM    627  H   GLN A  44     -14.858  26.808   6.852  1.00  0.67           H  
ATOM    628  HA  GLN A  44     -17.051  27.519   4.947  1.00  0.67           H  
ATOM    629 1HB  GLN A  44     -16.085  25.354   4.236  1.00  0.67           H  
ATOM    630 2HB  GLN A  44     -16.404  24.686   5.825  1.00  0.67           H  
ATOM    631 1HG  GLN A  44     -18.761  24.880   5.507  1.00  0.67           H  
ATOM    632 2HG  GLN A  44     -18.530  25.833   4.025  1.00  0.67           H  
ATOM    633 1HE2 GLN A  44     -19.173  22.852   2.347  1.00  0.67           H  
ATOM    634 2HE2 GLN A  44     -19.803  24.409   2.850  1.00  0.67           H  
ATOM    635  N   ALA A  45     -18.481  27.893   6.870  1.00  0.71           N  
ATOM    636  CA  ALA A  45     -19.446  28.084   7.937  1.00  0.71           C  
ATOM    637  C   ALA A  45     -20.586  27.104   7.685  1.00  0.71           C  
ATOM    638  O   ALA A  45     -20.834  26.788   6.521  1.00  0.71           O  
ATOM    639  CB  ALA A  45     -19.938  29.516   7.967  1.00  0.71           C  
ATOM    640  H   ALA A  45     -18.488  28.525   6.078  1.00  0.71           H  
ATOM    641  HA  ALA A  45     -18.962  27.862   8.877  1.00  0.71           H  
ATOM    642 1HB  ALA A  45     -20.660  29.644   8.771  1.00  0.71           H  
ATOM    643 2HB  ALA A  45     -19.092  30.187   8.135  1.00  0.71           H  
ATOM    644 3HB  ALA A  45     -20.409  29.757   7.022  1.00  0.71           H  
ATOM    645  N   PRO A  46     -21.304  26.610   8.696  1.00  0.75           N  
ATOM    646  CA  PRO A  46     -22.441  25.739   8.500  1.00  0.75           C  
ATOM    647  C   PRO A  46     -23.440  26.376   7.545  1.00  0.75           C  
ATOM    648  O   PRO A  46     -23.780  27.551   7.676  1.00  0.75           O  
ATOM    649  CB  PRO A  46     -23.013  25.637   9.919  1.00  0.75           C  
ATOM    650  CG  PRO A  46     -21.805  25.831  10.823  1.00  0.75           C  
ATOM    651  CD  PRO A  46     -20.955  26.871  10.112  1.00  0.75           C  
ATOM    652  HA  PRO A  46     -22.098  24.764   8.126  1.00  0.75           H  
ATOM    653 1HB  PRO A  46     -23.789  26.402  10.068  1.00  0.75           H  
ATOM    654 2HB  PRO A  46     -23.496  24.660  10.057  1.00  0.75           H  
ATOM    655 1HG  PRO A  46     -22.129  26.158  11.824  1.00  0.75           H  
ATOM    656 2HG  PRO A  46     -21.279  24.873  10.956  1.00  0.75           H  
ATOM    657 1HD  PRO A  46     -21.227  27.892  10.411  1.00  0.75           H  
ATOM    658 2HD  PRO A  46     -19.906  26.633  10.325  1.00  0.75           H  
ATOM    659  N   GLY A  47     -23.921  25.582   6.593  1.00  0.78           N  
ATOM    660  CA  GLY A  47     -24.902  26.029   5.603  1.00  0.78           C  
ATOM    661  C   GLY A  47     -24.299  26.779   4.407  1.00  0.78           C  
ATOM    662  O   GLY A  47     -25.024  27.144   3.479  1.00  0.78           O  
ATOM    663  H   GLY A  47     -23.592  24.629   6.544  1.00  0.78           H  
ATOM    664 1HA  GLY A  47     -25.453  25.162   5.239  1.00  0.78           H  
ATOM    665 2HA  GLY A  47     -25.629  26.673   6.096  1.00  0.78           H  
ATOM    666  N   LYS A  48     -22.986  27.004   4.419  1.00  0.78           N  
ATOM    667  CA  LYS A  48     -22.314  27.750   3.355  1.00  0.78           C  
ATOM    668  C   LYS A  48     -21.339  26.881   2.563  1.00  0.78           C  
ATOM    669  O   LYS A  48     -21.046  25.746   2.954  1.00  0.78           O  
ATOM    670  CB  LYS A  48     -21.573  28.949   3.944  1.00  0.78           C  
ATOM    671  CG  LYS A  48     -22.455  29.921   4.748  1.00  0.78           C  
ATOM    672  CD  LYS A  48     -23.504  30.609   3.876  1.00  0.78           C  
ATOM    673  CE  LYS A  48     -24.307  31.633   4.677  1.00  0.78           C  
ATOM    674  NZ  LYS A  48     -25.373  32.278   3.852  1.00  0.78           N  
ATOM    675  H   LYS A  48     -22.416  26.696   5.208  1.00  0.78           H  
ATOM    676  HA  LYS A  48     -23.069  28.117   2.661  1.00  0.78           H  
ATOM    677 1HB  LYS A  48     -20.786  28.588   4.607  1.00  0.78           H  
ATOM    678 2HB  LYS A  48     -21.088  29.510   3.147  1.00  0.78           H  
ATOM    679 1HG  LYS A  48     -22.956  29.370   5.552  1.00  0.78           H  
ATOM    680 2HG  LYS A  48     -21.823  30.683   5.199  1.00  0.78           H  
ATOM    681 1HD  LYS A  48     -23.013  31.113   3.042  1.00  0.78           H  
ATOM    682 2HD  LYS A  48     -24.188  29.859   3.474  1.00  0.78           H  
ATOM    683 1HE  LYS A  48     -24.771  31.131   5.526  1.00  0.78           H  
ATOM    684 2HE  LYS A  48     -23.633  32.405   5.049  1.00  0.78           H  
ATOM    685 1HZ  LYS A  48     -25.882  32.944   4.417  1.00  0.78           H  
ATOM    686 2HZ  LYS A  48     -24.951  32.755   3.068  1.00  0.78           H  
ATOM    687 3HZ  LYS A  48     -26.009  31.569   3.513  1.00  0.78           H  
ATOM    688  N   GLY A  49     -20.860  27.415   1.433  1.00  0.77           N  
ATOM    689  CA  GLY A  49     -19.858  26.735   0.616  1.00  0.77           C  
ATOM    690  C   GLY A  49     -18.464  27.069   1.135  1.00  0.77           C  
ATOM    691  O   GLY A  49     -18.326  27.644   2.211  1.00  0.77           O  
ATOM    692  H   GLY A  49     -21.176  28.331   1.151  1.00  0.77           H  
ATOM    693 1HA  GLY A  49     -20.020  25.658   0.648  1.00  0.77           H  
ATOM    694 2HA  GLY A  49     -19.952  27.050  -0.423  1.00  0.77           H  
ATOM    695  N   LEU A  50     -17.430  26.730   0.371  1.00  0.74           N  
ATOM    696  CA  LEU A  50     -16.072  26.966   0.856  1.00  0.74           C  
ATOM    697  C   LEU A  50     -15.551  28.340   0.431  1.00  0.74           C  
ATOM    698  O   LEU A  50     -15.543  28.669  -0.758  1.00  0.74           O  
ATOM    699  CB  LEU A  50     -15.123  25.886   0.333  1.00  0.74           C  
ATOM    700  CG  LEU A  50     -13.730  25.959   0.872  1.00  0.74           C  
ATOM    701  CD1 LEU A  50     -13.827  25.644   2.364  1.00  0.74           C  
ATOM    702  CD2 LEU A  50     -12.839  24.990   0.135  1.00  0.74           C  
ATOM    703  H   LEU A  50     -17.580  26.287  -0.524  1.00  0.74           H  
ATOM    704  HA  LEU A  50     -16.081  26.930   1.946  1.00  0.74           H  
ATOM    705 1HB  LEU A  50     -15.529  24.911   0.595  1.00  0.74           H  
ATOM    706 2HB  LEU A  50     -15.068  25.963  -0.752  1.00  0.74           H  
ATOM    707  HG  LEU A  50     -13.335  26.970   0.756  1.00  0.74           H  
ATOM    708 1HD1 LEU A  50     -12.877  25.687   2.833  1.00  0.74           H  
ATOM    709 2HD1 LEU A  50     -14.476  26.367   2.818  1.00  0.74           H  
ATOM    710 3HD1 LEU A  50     -14.242  24.648   2.498  1.00  0.74           H  
ATOM    711 1HD2 LEU A  50     -11.839  25.038   0.532  1.00  0.74           H  
ATOM    712 2HD2 LEU A  50     -13.228  23.982   0.252  1.00  0.74           H  
ATOM    713 3HD2 LEU A  50     -12.817  25.255  -0.921  1.00  0.74           H  
ATOM    714  N   GLU A  51     -15.127  29.129   1.409  1.00  0.71           N  
ATOM    715  CA  GLU A  51     -14.587  30.465   1.207  1.00  0.71           C  
ATOM    716  C   GLU A  51     -13.067  30.393   1.273  1.00  0.71           C  
ATOM    717  O   GLU A  51     -12.517  29.567   1.997  1.00  0.71           O  
ATOM    718  CB  GLU A  51     -15.044  31.399   2.331  1.00  0.71           C  
ATOM    719  CG  GLU A  51     -16.543  31.624   2.479  1.00  0.71           C  
ATOM    720  CD  GLU A  51     -16.862  32.453   3.735  1.00  0.71           C  
ATOM    721  OE1 GLU A  51     -15.934  32.752   4.475  1.00  0.71           O  
ATOM    722  OE2 GLU A  51     -18.008  32.773   3.953  1.00  0.71           O  
ATOM    723  H   GLU A  51     -15.184  28.785   2.362  1.00  0.71           H  
ATOM    724  HA  GLU A  51     -14.891  30.844   0.233  1.00  0.71           H  
ATOM    725 1HB  GLU A  51     -14.684  31.005   3.283  1.00  0.71           H  
ATOM    726 2HB  GLU A  51     -14.575  32.375   2.195  1.00  0.71           H  
ATOM    727 1HG  GLU A  51     -16.921  32.139   1.598  1.00  0.71           H  
ATOM    728 2HG  GLU A  51     -17.043  30.652   2.548  1.00  0.71           H  
ATOM    729  N   TRP A  52     -12.372  31.286   0.591  1.00  0.68           N  
ATOM    730  CA  TRP A  52     -10.927  31.352   0.793  1.00  0.68           C  
ATOM    731  C   TRP A  52     -10.660  32.361   1.898  1.00  0.68           C  
ATOM    732  O   TRP A  52     -11.375  33.355   2.009  1.00  0.68           O  
ATOM    733  CB  TRP A  52     -10.222  31.729  -0.511  1.00  0.68           C  
ATOM    734  CG  TRP A  52     -10.306  30.638  -1.514  1.00  0.68           C  
ATOM    735  CD1 TRP A  52     -11.327  30.421  -2.387  1.00  0.68           C  
ATOM    736  CD2 TRP A  52      -9.324  29.615  -1.782  1.00  0.68           C  
ATOM    737  NE1 TRP A  52     -11.062  29.324  -3.160  1.00  0.68           N  
ATOM    738  CE2 TRP A  52      -9.840  28.818  -2.806  1.00  0.68           C  
ATOM    739  CE3 TRP A  52      -8.066  29.316  -1.248  1.00  0.68           C  
ATOM    740  CZ2 TRP A  52      -9.149  27.728  -3.303  1.00  0.68           C  
ATOM    741  CZ3 TRP A  52      -7.377  28.229  -1.756  1.00  0.68           C  
ATOM    742  CH2 TRP A  52      -7.903  27.455  -2.751  1.00  0.68           C  
ATOM    743  H   TRP A  52     -12.838  31.935  -0.029  1.00  0.68           H  
ATOM    744  HA  TRP A  52     -10.559  30.381   1.115  1.00  0.68           H  
ATOM    745 1HB  TRP A  52     -10.671  32.630  -0.930  1.00  0.68           H  
ATOM    746 2HB  TRP A  52      -9.171  31.942  -0.309  1.00  0.68           H  
ATOM    747  HD1 TRP A  52     -12.230  31.026  -2.454  1.00  0.68           H  
ATOM    748  HE1 TRP A  52     -11.668  28.953  -3.877  1.00  0.68           H  
ATOM    749  HE3 TRP A  52      -7.640  29.926  -0.448  1.00  0.68           H  
ATOM    750  HZ2 TRP A  52      -9.549  27.101  -4.101  1.00  0.68           H  
ATOM    751  HZ3 TRP A  52      -6.408  28.003  -1.344  1.00  0.68           H  
ATOM    752  HH2 TRP A  52      -7.327  26.606  -3.120  1.00  0.68           H  
ATOM    753  N   VAL A  53      -9.637  32.126   2.707  1.00  0.66           N  
ATOM    754  CA  VAL A  53      -9.240  33.082   3.736  1.00  0.66           C  
ATOM    755  C   VAL A  53      -7.918  33.722   3.372  1.00  0.66           C  
ATOM    756  O   VAL A  53      -7.818  34.942   3.217  1.00  0.66           O  
ATOM    757  CB  VAL A  53      -9.111  32.356   5.101  1.00  0.66           C  
ATOM    758  CG1 VAL A  53      -8.591  33.290   6.221  1.00  0.66           C  
ATOM    759  CG2 VAL A  53     -10.459  31.797   5.493  1.00  0.66           C  
ATOM    760  H   VAL A  53      -9.095  31.266   2.622  1.00  0.66           H  
ATOM    761  HA  VAL A  53     -10.000  33.859   3.812  1.00  0.66           H  
ATOM    762  HB  VAL A  53      -8.395  31.549   5.002  1.00  0.66           H  
ATOM    763 1HG1 VAL A  53      -8.507  32.723   7.140  1.00  0.66           H  
ATOM    764 2HG1 VAL A  53      -7.611  33.672   5.950  1.00  0.66           H  
ATOM    765 3HG1 VAL A  53      -9.249  34.104   6.384  1.00  0.66           H  
ATOM    766 1HG2 VAL A  53     -10.357  31.267   6.437  1.00  0.66           H  
ATOM    767 2HG2 VAL A  53     -11.178  32.609   5.602  1.00  0.66           H  
ATOM    768 3HG2 VAL A  53     -10.804  31.109   4.722  1.00  0.66           H  
ATOM    769  N   SER A  54      -6.899  32.897   3.200  1.00  0.66           N  
ATOM    770  CA  SER A  54      -5.582  33.451   2.936  1.00  0.66           C  
ATOM    771  C   SER A  54      -4.646  32.479   2.235  1.00  0.66           C  
ATOM    772  O   SER A  54      -4.850  31.265   2.242  1.00  0.66           O  
ATOM    773  CB  SER A  54      -5.003  33.969   4.231  1.00  0.66           C  
ATOM    774  OG  SER A  54      -4.789  32.935   5.129  1.00  0.66           O  
ATOM    775  H   SER A  54      -7.049  31.891   3.275  1.00  0.66           H  
ATOM    776  HA  SER A  54      -5.704  34.305   2.271  1.00  0.66           H  
ATOM    777 1HB  SER A  54      -4.061  34.482   4.028  1.00  0.66           H  
ATOM    778 2HB  SER A  54      -5.678  34.694   4.669  1.00  0.66           H  
ATOM    779  HG  SER A  54      -4.078  32.428   4.756  1.00  0.66           H  
ATOM    780  N   HIS A  55      -3.574  33.017   1.681  1.00  0.68           N  
ATOM    781  CA  HIS A  55      -2.620  32.220   0.918  1.00  0.68           C  
ATOM    782  C   HIS A  55      -1.205  32.754   1.013  1.00  0.68           C  
ATOM    783  O   HIS A  55      -0.973  33.965   1.095  1.00  0.68           O  
ATOM    784  CB  HIS A  55      -3.101  32.194  -0.546  1.00  0.68           C  
ATOM    785  CG  HIS A  55      -2.292  31.445  -1.563  1.00  0.68           C  
ATOM    786  ND1 HIS A  55      -1.157  31.972  -2.124  1.00  0.68           N  
ATOM    787  CD2 HIS A  55      -2.490  30.253  -2.172  1.00  0.68           C  
ATOM    788  CE1 HIS A  55      -0.684  31.140  -3.016  1.00  0.68           C  
ATOM    789  NE2 HIS A  55      -1.478  30.089  -3.072  1.00  0.68           N  
ATOM    790  H   HIS A  55      -3.463  34.030   1.722  1.00  0.68           H  
ATOM    791  HA  HIS A  55      -2.609  31.204   1.295  1.00  0.68           H  
ATOM    792 1HB  HIS A  55      -4.105  31.769  -0.568  1.00  0.68           H  
ATOM    793 2HB  HIS A  55      -3.189  33.221  -0.896  1.00  0.68           H  
ATOM    794  HD1 HIS A  55      -0.754  32.859  -1.911  1.00  0.68           H  
ATOM    795  HD2 HIS A  55      -3.258  29.491  -2.092  1.00  0.68           H  
ATOM    796  HE1 HIS A  55       0.208  31.399  -3.567  1.00  0.68           H  
ATOM    797  N   ILE A  56      -0.254  31.831   1.038  1.00  0.70           N  
ATOM    798  CA  ILE A  56       1.144  32.196   1.074  1.00  0.70           C  
ATOM    799  C   ILE A  56       1.907  31.380   0.025  1.00  0.70           C  
ATOM    800  O   ILE A  56       1.714  30.167  -0.124  1.00  0.70           O  
ATOM    801  CB  ILE A  56       1.675  32.002   2.496  1.00  0.70           C  
ATOM    802  CG1 ILE A  56       3.059  32.481   2.644  1.00  0.70           C  
ATOM    803  CG2 ILE A  56       1.623  30.595   2.854  1.00  0.70           C  
ATOM    804  CD1 ILE A  56       3.427  32.628   4.110  1.00  0.70           C  
ATOM    805  H   ILE A  56      -0.520  30.849   0.991  1.00  0.70           H  
ATOM    806  HA  ILE A  56       1.231  33.241   0.825  1.00  0.70           H  
ATOM    807  HB  ILE A  56       1.060  32.569   3.188  1.00  0.70           H  
ATOM    808 1HG1 ILE A  56       3.717  31.771   2.164  1.00  0.70           H  
ATOM    809 2HG1 ILE A  56       3.178  33.443   2.146  1.00  0.70           H  
ATOM    810 1HG2 ILE A  56       1.996  30.492   3.856  1.00  0.70           H  
ATOM    811 2HG2 ILE A  56       0.595  30.238   2.788  1.00  0.70           H  
ATOM    812 3HG2 ILE A  56       2.239  30.044   2.179  1.00  0.70           H  
ATOM    813 1HD1 ILE A  56       4.455  32.972   4.202  1.00  0.70           H  
ATOM    814 2HD1 ILE A  56       2.760  33.350   4.581  1.00  0.70           H  
ATOM    815 3HD1 ILE A  56       3.314  31.686   4.596  1.00  0.70           H  
ATOM    816  N   GLY A  57       2.804  32.041  -0.697  1.00  0.74           N  
ATOM    817  CA  GLY A  57       3.512  31.372  -1.774  1.00  0.74           C  
ATOM    818  C   GLY A  57       4.764  30.609  -1.407  1.00  0.74           C  
ATOM    819  O   GLY A  57       5.114  30.450  -0.231  1.00  0.74           O  
ATOM    820  H   GLY A  57       2.942  33.033  -0.525  1.00  0.74           H  
ATOM    821 1HA  GLY A  57       2.824  30.675  -2.218  1.00  0.74           H  
ATOM    822 2HA  GLY A  57       3.751  32.104  -2.545  1.00  0.74           H  
ATOM    823  N   ASN A  58       5.447  30.142  -2.449  1.00  0.78           N  
ATOM    824  CA  ASN A  58       6.630  29.315  -2.291  1.00  0.78           C  
ATOM    825  C   ASN A  58       7.674  30.041  -1.459  1.00  0.78           C  
ATOM    826  O   ASN A  58       7.823  31.270  -1.535  1.00  0.78           O  
ATOM    827  CB  ASN A  58       7.209  28.927  -3.638  1.00  0.78           C  
ATOM    828  CG  ASN A  58       6.318  28.026  -4.470  1.00  0.78           C  
ATOM    829  OD1 ASN A  58       5.436  27.337  -3.968  1.00  0.78           O  
ATOM    830  ND2 ASN A  58       6.563  28.024  -5.754  1.00  0.78           N  
ATOM    831  H   ASN A  58       5.108  30.331  -3.382  1.00  0.78           H  
ATOM    832  HA  ASN A  58       6.354  28.401  -1.755  1.00  0.78           H  
ATOM    833 1HB  ASN A  58       7.429  29.828  -4.210  1.00  0.78           H  
ATOM    834 2HB  ASN A  58       8.155  28.408  -3.472  1.00  0.78           H  
ATOM    835 1HD2 ASN A  58       6.030  27.443  -6.365  1.00  0.78           H  
ATOM    836 2HD2 ASN A  58       7.293  28.598  -6.123  1.00  0.78           H  
ATOM    837  N   GLY A  59       8.299  29.297  -0.558  1.00  0.81           N  
ATOM    838  CA  GLY A  59       9.344  29.823   0.300  1.00  0.81           C  
ATOM    839  C   GLY A  59       8.797  30.609   1.487  1.00  0.81           C  
ATOM    840  O   GLY A  59       9.560  31.009   2.364  1.00  0.81           O  
ATOM    841  H   GLY A  59       8.119  28.292  -0.541  1.00  0.81           H  
ATOM    842 1HA  GLY A  59       9.954  28.995   0.661  1.00  0.81           H  
ATOM    843 2HA  GLY A  59       9.999  30.463  -0.289  1.00  0.81           H  
ATOM    844  N   GLY A  60       7.474  30.821   1.535  1.00  0.81           N  
ATOM    845  CA  GLY A  60       6.869  31.614   2.595  1.00  0.81           C  
ATOM    846  C   GLY A  60       7.063  33.120   2.354  1.00  0.81           C  
ATOM    847  O   GLY A  60       6.933  33.922   3.277  1.00  0.81           O  
ATOM    848  H   GLY A  60       6.863  30.465   0.798  1.00  0.81           H  
ATOM    849 1HA  GLY A  60       5.815  31.376   2.658  1.00  0.81           H  
ATOM    850 2HA  GLY A  60       7.314  31.340   3.549  1.00  0.81           H  
ATOM    851  N   ILE A  61       7.406  33.498   1.117  1.00  0.80           N  
ATOM    852  CA  ILE A  61       7.726  34.893   0.792  1.00  0.80           C  
ATOM    853  C   ILE A  61       6.546  35.863   0.554  1.00  0.80           C  
ATOM    854  O   ILE A  61       6.544  36.977   1.082  1.00  0.80           O  
ATOM    855  CB  ILE A  61       8.633  34.894  -0.445  1.00  0.80           C  
ATOM    856  CG1 ILE A  61       9.937  34.174  -0.104  1.00  0.80           C  
ATOM    857  CG2 ILE A  61       8.937  36.319  -0.870  1.00  0.80           C  
ATOM    858  CD1 ILE A  61      10.783  33.860  -1.302  1.00  0.80           C  
ATOM    859  H   ILE A  61       7.490  32.786   0.385  1.00  0.80           H  
ATOM    860  HA  ILE A  61       8.305  35.289   1.625  1.00  0.80           H  
ATOM    861  HB  ILE A  61       8.145  34.353  -1.258  1.00  0.80           H  
ATOM    862 1HG1 ILE A  61      10.513  34.795   0.577  1.00  0.80           H  
ATOM    863 2HG1 ILE A  61       9.699  33.238   0.400  1.00  0.80           H  
ATOM    864 1HG2 ILE A  61       9.585  36.307  -1.745  1.00  0.80           H  
ATOM    865 2HG2 ILE A  61       8.025  36.829  -1.107  1.00  0.80           H  
ATOM    866 3HG2 ILE A  61       9.436  36.840  -0.054  1.00  0.80           H  
ATOM    867 1HD1 ILE A  61      11.688  33.346  -0.981  1.00  0.80           H  
ATOM    868 2HD1 ILE A  61      10.217  33.214  -1.979  1.00  0.80           H  
ATOM    869 3HD1 ILE A  61      11.049  34.782  -1.813  1.00  0.80           H  
ATOM    870  N   ILE A  62       5.580  35.466  -0.270  1.00  0.76           N  
ATOM    871  CA  ILE A  62       4.450  36.331  -0.654  1.00  0.76           C  
ATOM    872  C   ILE A  62       3.119  35.940  -0.033  1.00  0.76           C  
ATOM    873  O   ILE A  62       2.741  34.774  -0.089  1.00  0.76           O  
ATOM    874  CB  ILE A  62       4.265  36.329  -2.189  1.00  0.76           C  
ATOM    875  CG1 ILE A  62       5.542  36.804  -2.869  1.00  0.76           C  
ATOM    876  CG2 ILE A  62       3.081  37.195  -2.598  1.00  0.76           C  
ATOM    877  CD1 ILE A  62       5.935  38.214  -2.480  1.00  0.76           C  
ATOM    878  H   ILE A  62       5.644  34.536  -0.655  1.00  0.76           H  
ATOM    879  HA  ILE A  62       4.680  37.347  -0.335  1.00  0.76           H  
ATOM    880  HB  ILE A  62       4.085  35.310  -2.524  1.00  0.76           H  
ATOM    881 1HG1 ILE A  62       6.349  36.125  -2.612  1.00  0.76           H  
ATOM    882 2HG1 ILE A  62       5.401  36.774  -3.949  1.00  0.76           H  
ATOM    883 1HG2 ILE A  62       2.969  37.168  -3.680  1.00  0.76           H  
ATOM    884 2HG2 ILE A  62       2.168  36.825  -2.139  1.00  0.76           H  
ATOM    885 3HG2 ILE A  62       3.261  38.218  -2.277  1.00  0.76           H  
ATOM    886 1HD1 ILE A  62       6.853  38.493  -2.998  1.00  0.76           H  
ATOM    887 2HD1 ILE A  62       5.138  38.902  -2.757  1.00  0.76           H  
ATOM    888 3HD1 ILE A  62       6.098  38.268  -1.403  1.00  0.76           H  
ATOM    889  N   THR A  63       2.383  36.913   0.526  1.00  0.73           N  
ATOM    890  CA  THR A  63       1.061  36.607   1.083  1.00  0.73           C  
ATOM    891  C   THR A  63      -0.082  37.376   0.417  1.00  0.73           C  
ATOM    892  O   THR A  63       0.085  38.514  -0.043  1.00  0.73           O  
ATOM    893  CB  THR A  63       1.003  36.906   2.591  1.00  0.73           C  
ATOM    894  OG1 THR A  63       1.295  38.297   2.809  1.00  0.73           O  
ATOM    895  CG2 THR A  63       1.973  36.045   3.348  1.00  0.73           C  
ATOM    896  H   THR A  63       2.743  37.857   0.562  1.00  0.73           H  
ATOM    897  HA  THR A  63       0.868  35.549   0.941  1.00  0.73           H  
ATOM    898  HB  THR A  63      -0.007  36.697   2.953  1.00  0.73           H  
ATOM    899  HG1 THR A  63       0.660  38.831   2.326  1.00  0.73           H  
ATOM    900 1HG2 THR A  63       1.903  36.259   4.417  1.00  0.73           H  
ATOM    901 2HG2 THR A  63       1.715  35.014   3.170  1.00  0.73           H  
ATOM    902 3HG2 THR A  63       2.988  36.233   3.006  1.00  0.73           H  
ATOM    903  N   ARG A  64      -1.256  36.740   0.420  1.00  0.70           N  
ATOM    904  CA  ARG A  64      -2.511  37.301  -0.082  1.00  0.70           C  
ATOM    905  C   ARG A  64      -3.683  36.964   0.833  1.00  0.70           C  
ATOM    906  O   ARG A  64      -3.701  35.919   1.493  1.00  0.70           O  
ATOM    907  CB  ARG A  64      -2.811  36.800  -1.491  1.00  0.70           C  
ATOM    908  CG  ARG A  64      -1.820  37.248  -2.583  1.00  0.70           C  
ATOM    909  CD  ARG A  64      -1.965  38.712  -2.855  1.00  0.70           C  
ATOM    910  NE  ARG A  64      -1.124  39.176  -3.951  1.00  0.70           N  
ATOM    911  CZ  ARG A  64       0.152  39.614  -3.834  1.00  0.70           C  
ATOM    912  NH1 ARG A  64       0.754  39.663  -2.661  1.00  0.70           N  
ATOM    913  NH2 ARG A  64       0.805  40.012  -4.914  1.00  0.70           N  
ATOM    914  H   ARG A  64      -1.266  35.790   0.785  1.00  0.70           H  
ATOM    915  HA  ARG A  64      -2.410  38.385  -0.121  1.00  0.70           H  
ATOM    916 1HB  ARG A  64      -2.818  35.711  -1.487  1.00  0.70           H  
ATOM    917 2HB  ARG A  64      -3.807  37.131  -1.787  1.00  0.70           H  
ATOM    918 1HG  ARG A  64      -0.795  37.045  -2.284  1.00  0.70           H  
ATOM    919 2HG  ARG A  64      -2.036  36.711  -3.505  1.00  0.70           H  
ATOM    920 1HD  ARG A  64      -3.003  38.929  -3.106  1.00  0.70           H  
ATOM    921 2HD  ARG A  64      -1.689  39.269  -1.959  1.00  0.70           H  
ATOM    922  HE  ARG A  64      -1.528  39.169  -4.877  1.00  0.70           H  
ATOM    923 1HH1 ARG A  64       0.278  39.353  -1.799  1.00  0.70           H  
ATOM    924 2HH1 ARG A  64       1.697  40.012  -2.602  1.00  0.70           H  
ATOM    925 1HH2 ARG A  64       0.353  39.983  -5.818  1.00  0.70           H  
ATOM    926 2HH2 ARG A  64       1.755  40.343  -4.835  1.00  0.70           H  
ATOM    927  N   TYR A  65      -4.664  37.863   0.879  1.00  0.69           N  
ATOM    928  CA  TYR A  65      -5.847  37.668   1.712  1.00  0.69           C  
ATOM    929  C   TYR A  65      -7.137  37.962   0.971  1.00  0.69           C  
ATOM    930  O   TYR A  65      -7.151  38.787   0.058  1.00  0.69           O  
ATOM    931  CB  TYR A  65      -5.760  38.590   2.917  1.00  0.69           C  
ATOM    932  CG  TYR A  65      -4.547  38.349   3.749  1.00  0.69           C  
ATOM    933  CD1 TYR A  65      -3.353  38.997   3.434  1.00  0.69           C  
ATOM    934  CD2 TYR A  65      -4.604  37.479   4.803  1.00  0.69           C  
ATOM    935  CE1 TYR A  65      -2.225  38.766   4.181  1.00  0.69           C  
ATOM    936  CE2 TYR A  65      -3.482  37.243   5.548  1.00  0.69           C  
ATOM    937  CZ  TYR A  65      -2.287  37.890   5.242  1.00  0.69           C  
ATOM    938  OH  TYR A  65      -1.156  37.664   5.994  1.00  0.69           O  
ATOM    939  H   TYR A  65      -4.590  38.702   0.323  1.00  0.69           H  
ATOM    940  HA  TYR A  65      -5.885  36.634   2.046  1.00  0.69           H  
ATOM    941 1HB  TYR A  65      -5.729  39.611   2.571  1.00  0.69           H  
ATOM    942 2HB  TYR A  65      -6.640  38.480   3.537  1.00  0.69           H  
ATOM    943  HD1 TYR A  65      -3.313  39.688   2.591  1.00  0.69           H  
ATOM    944  HD2 TYR A  65      -5.542  36.976   5.045  1.00  0.69           H  
ATOM    945  HE1 TYR A  65      -1.291  39.271   3.935  1.00  0.69           H  
ATOM    946  HE2 TYR A  65      -3.540  36.548   6.378  1.00  0.69           H  
ATOM    947  HH  TYR A  65      -0.414  38.156   5.616  1.00  0.69           H  
ATOM    948  N   ALA A  66      -8.217  37.287   1.359  1.00  0.68           N  
ATOM    949  CA  ALA A  66      -9.543  37.619   0.846  1.00  0.68           C  
ATOM    950  C   ALA A  66      -9.952  38.997   1.377  1.00  0.68           C  
ATOM    951  O   ALA A  66      -9.663  39.333   2.528  1.00  0.68           O  
ATOM    952  CB  ALA A  66     -10.566  36.555   1.242  1.00  0.68           C  
ATOM    953  H   ALA A  66      -8.123  36.553   2.066  1.00  0.68           H  
ATOM    954  HA  ALA A  66      -9.489  37.675  -0.240  1.00  0.68           H  
ATOM    955 1HB  ALA A  66     -11.541  36.817   0.840  1.00  0.68           H  
ATOM    956 2HB  ALA A  66     -10.259  35.587   0.841  1.00  0.68           H  
ATOM    957 3HB  ALA A  66     -10.639  36.476   2.318  1.00  0.68           H  
ATOM    958  N   ASP A  67     -10.712  39.761   0.597  1.00  0.68           N  
ATOM    959  CA  ASP A  67     -11.162  41.076   1.071  1.00  0.68           C  
ATOM    960  C   ASP A  67     -11.957  41.014   2.372  1.00  0.68           C  
ATOM    961  O   ASP A  67     -11.944  41.957   3.160  1.00  0.68           O  
ATOM    962  CB  ASP A  67     -11.991  41.795   0.002  1.00  0.68           C  
ATOM    963  CG  ASP A  67     -11.158  42.396  -1.167  1.00  0.68           C  
ATOM    964  OD1 ASP A  67      -9.944  42.522  -1.040  1.00  0.68           O  
ATOM    965  OD2 ASP A  67     -11.745  42.719  -2.168  1.00  0.68           O  
ATOM    966  H   ASP A  67     -10.949  39.452  -0.336  1.00  0.68           H  
ATOM    967  HA  ASP A  67     -10.280  41.678   1.260  1.00  0.68           H  
ATOM    968 1HB  ASP A  67     -12.721  41.099  -0.415  1.00  0.68           H  
ATOM    969 2HB  ASP A  67     -12.553  42.602   0.473  1.00  0.68           H  
ATOM    970  N   SER A  68     -12.644  39.902   2.603  1.00  0.69           N  
ATOM    971  CA  SER A  68     -13.455  39.736   3.798  1.00  0.69           C  
ATOM    972  C   SER A  68     -12.653  39.385   5.060  1.00  0.69           C  
ATOM    973  O   SER A  68     -13.230  39.326   6.148  1.00  0.69           O  
ATOM    974  CB  SER A  68     -14.524  38.690   3.555  1.00  0.69           C  
ATOM    975  OG  SER A  68     -13.966  37.427   3.358  1.00  0.69           O  
ATOM    976  H   SER A  68     -12.602  39.155   1.929  1.00  0.69           H  
ATOM    977  HA  SER A  68     -13.960  40.683   3.986  1.00  0.69           H  
ATOM    978 1HB  SER A  68     -15.195  38.662   4.413  1.00  0.69           H  
ATOM    979 2HB  SER A  68     -15.116  38.969   2.686  1.00  0.69           H  
ATOM    980  HG  SER A  68     -13.367  37.288   4.094  1.00  0.69           H  
ATOM    981  N   VAL A  69     -11.347  39.098   4.927  1.00  0.68           N  
ATOM    982  CA  VAL A  69     -10.561  38.739   6.106  1.00  0.68           C  
ATOM    983  C   VAL A  69      -9.416  39.731   6.362  1.00  0.68           C  
ATOM    984  O   VAL A  69      -8.769  39.697   7.424  1.00  0.68           O  
ATOM    985  CB  VAL A  69     -10.008  37.326   5.970  1.00  0.68           C  
ATOM    986  CG1 VAL A  69     -11.180  36.346   5.794  1.00  0.68           C  
ATOM    987  CG2 VAL A  69      -9.030  37.242   4.915  1.00  0.68           C  
ATOM    988  H   VAL A  69     -10.893  39.153   4.020  1.00  0.68           H  
ATOM    989  HA  VAL A  69     -11.215  38.755   6.975  1.00  0.68           H  
ATOM    990  HB  VAL A  69      -9.521  37.074   6.844  1.00  0.68           H  
ATOM    991 1HG1 VAL A  69     -10.831  35.343   5.731  1.00  0.68           H  
ATOM    992 2HG1 VAL A  69     -11.858  36.437   6.645  1.00  0.68           H  
ATOM    993 3HG1 VAL A  69     -11.709  36.582   4.879  1.00  0.68           H  
ATOM    994 1HG2 VAL A  69      -8.658  36.247   4.908  1.00  0.68           H  
ATOM    995 2HG2 VAL A  69      -9.479  37.476   3.988  1.00  0.68           H  
ATOM    996 3HG2 VAL A  69      -8.219  37.933   5.114  1.00  0.68           H  
ATOM    997  N   LYS A  70      -9.177  40.626   5.402  1.00  0.67           N  
ATOM    998  CA  LYS A  70      -8.147  41.641   5.574  1.00  0.67           C  
ATOM    999  C   LYS A  70      -8.454  42.453   6.819  1.00  0.67           C  
ATOM   1000  O   LYS A  70      -9.597  42.836   7.059  1.00  0.67           O  
ATOM   1001  CB  LYS A  70      -8.072  42.557   4.347  1.00  0.67           C  
ATOM   1002  CG  LYS A  70      -7.496  41.906   3.115  1.00  0.67           C  
ATOM   1003  CD  LYS A  70      -7.542  42.819   1.894  1.00  0.67           C  
ATOM   1004  CE  LYS A  70      -6.992  42.100   0.675  1.00  0.67           C  
ATOM   1005  NZ  LYS A  70      -7.207  42.857  -0.591  1.00  0.67           N  
ATOM   1006  H   LYS A  70      -9.696  40.573   4.525  1.00  0.67           H  
ATOM   1007  HA  LYS A  70      -7.183  41.146   5.711  1.00  0.67           H  
ATOM   1008 1HB  LYS A  70      -9.081  42.896   4.090  1.00  0.67           H  
ATOM   1009 2HB  LYS A  70      -7.478  43.437   4.581  1.00  0.67           H  
ATOM   1010 1HG  LYS A  70      -6.459  41.659   3.315  1.00  0.67           H  
ATOM   1011 2HG  LYS A  70      -8.022  40.998   2.896  1.00  0.67           H  
ATOM   1012 1HD  LYS A  70      -8.565  43.132   1.693  1.00  0.67           H  
ATOM   1013 2HD  LYS A  70      -6.941  43.705   2.081  1.00  0.67           H  
ATOM   1014 1HE  LYS A  70      -5.925  41.946   0.818  1.00  0.67           H  
ATOM   1015 2HE  LYS A  70      -7.479  41.139   0.587  1.00  0.67           H  
ATOM   1016 1HZ  LYS A  70      -6.830  42.337  -1.361  1.00  0.67           H  
ATOM   1017 2HZ  LYS A  70      -8.225  42.960  -0.738  1.00  0.67           H  
ATOM   1018 3HZ  LYS A  70      -6.772  43.757  -0.545  1.00  0.67           H  
ATOM   1019  N   GLY A  71      -7.434  42.698   7.631  1.00  0.65           N  
ATOM   1020  CA  GLY A  71      -7.613  43.459   8.860  1.00  0.65           C  
ATOM   1021  C   GLY A  71      -7.936  42.572  10.070  1.00  0.65           C  
ATOM   1022  O   GLY A  71      -7.982  43.067  11.200  1.00  0.65           O  
ATOM   1023  H   GLY A  71      -6.516  42.354   7.390  1.00  0.65           H  
ATOM   1024 1HA  GLY A  71      -6.706  44.030   9.061  1.00  0.65           H  
ATOM   1025 2HA  GLY A  71      -8.414  44.183   8.718  1.00  0.65           H  
ATOM   1026  N   ARG A  72      -8.173  41.273   9.840  1.00  0.63           N  
ATOM   1027  CA  ARG A  72      -8.490  40.338  10.923  1.00  0.63           C  
ATOM   1028  C   ARG A  72      -7.579  39.105  10.937  1.00  0.63           C  
ATOM   1029  O   ARG A  72      -7.232  38.590  12.008  1.00  0.63           O  
ATOM   1030  CB  ARG A  72      -9.943  39.901  10.811  1.00  0.63           C  
ATOM   1031  CG  ARG A  72     -10.946  41.014  11.024  1.00  0.63           C  
ATOM   1032  CD  ARG A  72     -10.938  41.441  12.436  1.00  0.63           C  
ATOM   1033  NE  ARG A  72     -11.865  42.517  12.710  1.00  0.63           N  
ATOM   1034  CZ  ARG A  72     -11.569  43.837  12.632  1.00  0.63           C  
ATOM   1035  NH1 ARG A  72     -10.364  44.252  12.282  1.00  0.63           N  
ATOM   1036  NH2 ARG A  72     -12.500  44.732  12.913  1.00  0.63           N  
ATOM   1037  H   ARG A  72      -8.164  40.921   8.886  1.00  0.63           H  
ATOM   1038  HA  ARG A  72      -8.368  40.857  11.876  1.00  0.63           H  
ATOM   1039 1HB  ARG A  72     -10.123  39.514   9.814  1.00  0.63           H  
ATOM   1040 2HB  ARG A  72     -10.152  39.103  11.529  1.00  0.63           H  
ATOM   1041 1HG  ARG A  72     -10.709  41.867  10.392  1.00  0.63           H  
ATOM   1042 2HG  ARG A  72     -11.945  40.647  10.783  1.00  0.63           H  
ATOM   1043 1HD  ARG A  72     -11.226  40.593  13.057  1.00  0.63           H  
ATOM   1044 2HD  ARG A  72      -9.937  41.768  12.716  1.00  0.63           H  
ATOM   1045  HE  ARG A  72     -12.800  42.257  12.992  1.00  0.63           H  
ATOM   1046 1HH1 ARG A  72      -9.608  43.589  12.047  1.00  0.63           H  
ATOM   1047 2HH1 ARG A  72     -10.170  45.240  12.233  1.00  0.63           H  
ATOM   1048 1HH2 ARG A  72     -13.423  44.430  13.180  1.00  0.63           H  
ATOM   1049 2HH2 ARG A  72     -12.284  45.717  12.856  1.00  0.63           H  
ATOM   1050  N   PHE A  73      -7.182  38.634   9.752  1.00  0.62           N  
ATOM   1051  CA  PHE A  73      -6.358  37.419   9.641  1.00  0.62           C  
ATOM   1052  C   PHE A  73      -4.949  37.662   9.076  1.00  0.62           C  
ATOM   1053  O   PHE A  73      -4.772  38.436   8.135  1.00  0.62           O  
ATOM   1054  CB  PHE A  73      -7.083  36.428   8.742  1.00  0.62           C  
ATOM   1055  CG  PHE A  73      -8.373  35.814   9.337  1.00  0.62           C  
ATOM   1056  CD1 PHE A  73      -9.568  36.511   9.351  1.00  0.62           C  
ATOM   1057  CD2 PHE A  73      -8.399  34.520   9.786  1.00  0.62           C  
ATOM   1058  CE1 PHE A  73     -10.736  35.943   9.822  1.00  0.62           C  
ATOM   1059  CE2 PHE A  73      -9.567  33.946  10.247  1.00  0.62           C  
ATOM   1060  CZ  PHE A  73     -10.729  34.657  10.271  1.00  0.62           C  
ATOM   1061  H   PHE A  73      -7.521  39.086   8.906  1.00  0.62           H  
ATOM   1062  HA  PHE A  73      -6.257  36.986  10.629  1.00  0.62           H  
ATOM   1063 1HB  PHE A  73      -7.341  36.925   7.808  1.00  0.62           H  
ATOM   1064 2HB  PHE A  73      -6.407  35.627   8.492  1.00  0.62           H  
ATOM   1065  HD1 PHE A  73      -9.581  37.528   8.982  1.00  0.62           H  
ATOM   1066  HD2 PHE A  73      -7.490  33.946   9.775  1.00  0.62           H  
ATOM   1067  HE1 PHE A  73     -11.671  36.518   9.831  1.00  0.62           H  
ATOM   1068  HE2 PHE A  73      -9.567  32.929  10.595  1.00  0.62           H  
ATOM   1069  HZ  PHE A  73     -11.650  34.202  10.643  1.00  0.62           H  
ATOM   1070  N   THR A  74      -3.964  36.938   9.630  1.00  0.61           N  
ATOM   1071  CA  THR A  74      -2.571  36.951   9.154  1.00  0.61           C  
ATOM   1072  C   THR A  74      -2.047  35.528   8.900  1.00  0.61           C  
ATOM   1073  O   THR A  74      -2.209  34.640   9.738  1.00  0.61           O  
ATOM   1074  CB  THR A  74      -1.633  37.681  10.146  1.00  0.61           C  
ATOM   1075  OG1 THR A  74      -2.063  39.042  10.297  1.00  0.61           O  
ATOM   1076  CG2 THR A  74      -0.193  37.655   9.640  1.00  0.61           C  
ATOM   1077  H   THR A  74      -4.202  36.362  10.435  1.00  0.61           H  
ATOM   1078  HA  THR A  74      -2.533  37.499   8.219  1.00  0.61           H  
ATOM   1079  HB  THR A  74      -1.679  37.191  11.115  1.00  0.61           H  
ATOM   1080  HG1 THR A  74      -2.202  39.431   9.425  1.00  0.61           H  
ATOM   1081 1HG2 THR A  74       0.447  38.176  10.350  1.00  0.61           H  
ATOM   1082 2HG2 THR A  74       0.151  36.627   9.540  1.00  0.61           H  
ATOM   1083 3HG2 THR A  74      -0.140  38.150   8.671  1.00  0.61           H  
ATOM   1084  N   ILE A  75      -1.394  35.316   7.754  1.00  0.62           N  
ATOM   1085  CA  ILE A  75      -0.827  33.999   7.435  1.00  0.62           C  
ATOM   1086  C   ILE A  75       0.691  34.080   7.393  1.00  0.62           C  
ATOM   1087  O   ILE A  75       1.260  35.051   6.887  1.00  0.62           O  
ATOM   1088  CB  ILE A  75      -1.354  33.454   6.087  1.00  0.62           C  
ATOM   1089  CG1 ILE A  75      -0.900  31.994   5.809  1.00  0.62           C  
ATOM   1090  CG2 ILE A  75      -0.876  34.307   4.936  1.00  0.62           C  
ATOM   1091  CD1 ILE A  75      -1.653  31.355   4.615  1.00  0.62           C  
ATOM   1092  H   ILE A  75      -1.289  36.087   7.103  1.00  0.62           H  
ATOM   1093  HA  ILE A  75      -1.110  33.299   8.214  1.00  0.62           H  
ATOM   1094  HB  ILE A  75      -2.438  33.463   6.111  1.00  0.62           H  
ATOM   1095 1HG1 ILE A  75       0.169  31.981   5.592  1.00  0.62           H  
ATOM   1096 2HG1 ILE A  75      -1.082  31.387   6.699  1.00  0.62           H  
ATOM   1097 1HG2 ILE A  75      -1.274  33.922   3.995  1.00  0.62           H  
ATOM   1098 2HG2 ILE A  75      -1.205  35.313   5.071  1.00  0.62           H  
ATOM   1099 3HG2 ILE A  75       0.206  34.279   4.908  1.00  0.62           H  
ATOM   1100 1HD1 ILE A  75      -1.322  30.342   4.447  1.00  0.62           H  
ATOM   1101 2HD1 ILE A  75      -2.702  31.343   4.807  1.00  0.62           H  
ATOM   1102 3HD1 ILE A  75      -1.461  31.941   3.731  1.00  0.62           H  
ATOM   1103  N   SER A  76       1.342  33.054   7.922  1.00  0.65           N  
ATOM   1104  CA  SER A  76       2.798  32.997   7.928  1.00  0.65           C  
ATOM   1105  C   SER A  76       3.289  31.569   7.798  1.00  0.65           C  
ATOM   1106  O   SER A  76       2.550  30.616   8.033  1.00  0.65           O  
ATOM   1107  CB  SER A  76       3.349  33.609   9.207  1.00  0.65           C  
ATOM   1108  OG  SER A  76       2.975  32.860  10.329  1.00  0.65           O  
ATOM   1109  H   SER A  76       0.792  32.304   8.342  1.00  0.65           H  
ATOM   1110  HA  SER A  76       3.172  33.566   7.077  1.00  0.65           H  
ATOM   1111 1HB  SER A  76       4.435  33.656   9.145  1.00  0.65           H  
ATOM   1112 2HB  SER A  76       2.982  34.630   9.307  1.00  0.65           H  
ATOM   1113  HG  SER A  76       2.019  32.937  10.386  1.00  0.65           H  
ATOM   1114  N   ARG A  77       4.555  31.405   7.443  1.00  0.68           N  
ATOM   1115  CA  ARG A  77       5.084  30.060   7.273  1.00  0.68           C  
ATOM   1116  C   ARG A  77       6.484  29.923   7.845  1.00  0.68           C  
ATOM   1117  O   ARG A  77       7.356  30.755   7.587  1.00  0.68           O  
ATOM   1118  CB  ARG A  77       5.145  29.722   5.789  1.00  0.68           C  
ATOM   1119  CG  ARG A  77       5.567  28.345   5.460  1.00  0.68           C  
ATOM   1120  CD  ARG A  77       5.897  28.154   4.006  1.00  0.68           C  
ATOM   1121  NE  ARG A  77       4.803  28.386   3.088  1.00  0.68           N  
ATOM   1122  CZ  ARG A  77       4.775  27.862   1.843  1.00  0.68           C  
ATOM   1123  NH1 ARG A  77       5.705  27.055   1.437  1.00  0.68           N  
ATOM   1124  NH2 ARG A  77       3.838  28.127   0.990  1.00  0.68           N  
ATOM   1125  H   ARG A  77       5.144  32.209   7.272  1.00  0.68           H  
ATOM   1126  HA  ARG A  77       4.435  29.353   7.787  1.00  0.68           H  
ATOM   1127 1HB  ARG A  77       4.157  29.818   5.371  1.00  0.68           H  
ATOM   1128 2HB  ARG A  77       5.800  30.418   5.275  1.00  0.68           H  
ATOM   1129 1HG  ARG A  77       6.457  28.085   6.029  1.00  0.68           H  
ATOM   1130 2HG  ARG A  77       4.759  27.676   5.728  1.00  0.68           H  
ATOM   1131 1HD  ARG A  77       6.701  28.837   3.747  1.00  0.68           H  
ATOM   1132 2HD  ARG A  77       6.249  27.147   3.842  1.00  0.68           H  
ATOM   1133  HE  ARG A  77       4.058  29.010   3.362  1.00  0.68           H  
ATOM   1134 1HH1 ARG A  77       6.472  26.803   2.037  1.00  0.68           H  
ATOM   1135 2HH1 ARG A  77       5.610  26.670   0.479  1.00  0.68           H  
ATOM   1136 1HH2 ARG A  77       3.094  28.769   1.211  1.00  0.68           H  
ATOM   1137 2HH2 ARG A  77       3.911  27.679   0.064  1.00  0.68           H  
ATOM   1138  N   ASP A  78       6.692  28.862   8.621  1.00  0.71           N  
ATOM   1139  CA  ASP A  78       7.999  28.553   9.166  1.00  0.71           C  
ATOM   1140  C   ASP A  78       8.510  27.263   8.548  1.00  0.71           C  
ATOM   1141  O   ASP A  78       8.136  26.158   8.966  1.00  0.71           O  
ATOM   1142  CB  ASP A  78       7.963  28.393  10.680  1.00  0.71           C  
ATOM   1143  CG  ASP A  78       9.386  28.161  11.268  1.00  0.71           C  
ATOM   1144  OD1 ASP A  78      10.331  28.050  10.481  1.00  0.71           O  
ATOM   1145  OD2 ASP A  78       9.508  28.088  12.482  1.00  0.71           O  
ATOM   1146  H   ASP A  78       5.918  28.227   8.806  1.00  0.71           H  
ATOM   1147  HA  ASP A  78       8.689  29.357   8.913  1.00  0.71           H  
ATOM   1148 1HB  ASP A  78       7.529  29.286  11.135  1.00  0.71           H  
ATOM   1149 2HB  ASP A  78       7.327  27.545  10.943  1.00  0.71           H  
ATOM   1150  N   ASN A  79       9.407  27.390   7.582  1.00  0.73           N  
ATOM   1151  CA  ASN A  79       9.908  26.224   6.875  1.00  0.73           C  
ATOM   1152  C   ASN A  79      10.692  25.290   7.795  1.00  0.73           C  
ATOM   1153  O   ASN A  79      10.747  24.089   7.555  1.00  0.73           O  
ATOM   1154  CB  ASN A  79      10.769  26.648   5.702  1.00  0.73           C  
ATOM   1155  CG  ASN A  79       9.971  27.182   4.542  1.00  0.73           C  
ATOM   1156  OD1 ASN A  79       8.801  26.834   4.348  1.00  0.73           O  
ATOM   1157  ND2 ASN A  79      10.587  28.039   3.777  1.00  0.73           N  
ATOM   1158  H   ASN A  79       9.714  28.317   7.316  1.00  0.73           H  
ATOM   1159  HA  ASN A  79       9.055  25.660   6.495  1.00  0.73           H  
ATOM   1160 1HB  ASN A  79      11.471  27.415   6.031  1.00  0.73           H  
ATOM   1161 2HB  ASN A  79      11.356  25.795   5.360  1.00  0.73           H  
ATOM   1162 1HD2 ASN A  79      10.114  28.454   2.999  1.00  0.73           H  
ATOM   1163 2HD2 ASN A  79      11.531  28.301   3.978  1.00  0.73           H  
ATOM   1164  N   ALA A  80      11.280  25.826   8.871  1.00  0.74           N  
ATOM   1165  CA  ALA A  80      12.103  25.028   9.775  1.00  0.74           C  
ATOM   1166  C   ALA A  80      11.310  23.905  10.421  1.00  0.74           C  
ATOM   1167  O   ALA A  80      11.867  22.878  10.810  1.00  0.74           O  
ATOM   1168  CB  ALA A  80      12.699  25.906  10.859  1.00  0.74           C  
ATOM   1169  H   ALA A  80      11.119  26.811   9.116  1.00  0.74           H  
ATOM   1170  HA  ALA A  80      12.907  24.583   9.192  1.00  0.74           H  
ATOM   1171 1HB  ALA A  80      13.331  25.304  11.508  1.00  0.74           H  
ATOM   1172 2HB  ALA A  80      13.289  26.696  10.403  1.00  0.74           H  
ATOM   1173 3HB  ALA A  80      11.893  26.350  11.447  1.00  0.74           H  
ATOM   1174  N   LYS A  81      10.016  24.142  10.607  1.00  0.73           N  
ATOM   1175  CA  LYS A  81       9.134  23.211  11.276  1.00  0.73           C  
ATOM   1176  C   LYS A  81       8.099  22.666  10.309  1.00  0.73           C  
ATOM   1177  O   LYS A  81       7.094  22.084  10.730  1.00  0.73           O  
ATOM   1178  CB  LYS A  81       8.447  23.940  12.418  1.00  0.73           C  
ATOM   1179  CG  LYS A  81       9.416  24.489  13.453  1.00  0.73           C  
ATOM   1180  CD  LYS A  81       8.703  25.270  14.526  1.00  0.73           C  
ATOM   1181  CE  LYS A  81       9.700  25.867  15.503  1.00  0.73           C  
ATOM   1182  NZ  LYS A  81       9.038  26.709  16.525  1.00  0.73           N  
ATOM   1183  H   LYS A  81       9.608  24.999  10.229  1.00  0.73           H  
ATOM   1184  HA  LYS A  81       9.720  22.377  11.663  1.00  0.73           H  
ATOM   1185 1HB  LYS A  81       7.878  24.785  12.015  1.00  0.73           H  
ATOM   1186 2HB  LYS A  81       7.744  23.274  12.917  1.00  0.73           H  
ATOM   1187 1HG  LYS A  81       9.979  23.673  13.904  1.00  0.73           H  
ATOM   1188 2HG  LYS A  81      10.117  25.165  12.959  1.00  0.73           H  
ATOM   1189 1HD  LYS A  81       8.141  26.088  14.058  1.00  0.73           H  
ATOM   1190 2HD  LYS A  81       8.007  24.627  15.061  1.00  0.73           H  
ATOM   1191 1HE  LYS A  81      10.238  25.063  15.999  1.00  0.73           H  
ATOM   1192 2HE  LYS A  81      10.412  26.482  14.946  1.00  0.73           H  
ATOM   1193 1HZ  LYS A  81       9.733  27.091  17.147  1.00  0.73           H  
ATOM   1194 2HZ  LYS A  81       8.548  27.465  16.061  1.00  0.73           H  
ATOM   1195 3HZ  LYS A  81       8.382  26.153  17.049  1.00  0.73           H  
ATOM   1196  N   ASN A  82       8.272  22.978   9.020  1.00  0.70           N  
ATOM   1197  CA  ASN A  82       7.313  22.617   7.982  1.00  0.70           C  
ATOM   1198  C   ASN A  82       5.893  23.003   8.388  1.00  0.70           C  
ATOM   1199  O   ASN A  82       4.967  22.197   8.248  1.00  0.70           O  
ATOM   1200  CB  ASN A  82       7.381  21.153   7.612  1.00  0.70           C  
ATOM   1201  CG  ASN A  82       8.677  20.761   6.949  1.00  0.70           C  
ATOM   1202  OD1 ASN A  82       9.270  21.535   6.184  1.00  0.70           O  
ATOM   1203  ND2 ASN A  82       9.123  19.560   7.219  1.00  0.70           N  
ATOM   1204  H   ASN A  82       9.133  23.437   8.725  1.00  0.70           H  
ATOM   1205  HA  ASN A  82       7.567  23.192   7.099  1.00  0.70           H  
ATOM   1206 1HB  ASN A  82       7.228  20.534   8.497  1.00  0.70           H  
ATOM   1207 2HB  ASN A  82       6.567  20.936   6.920  1.00  0.70           H  
ATOM   1208 1HD2 ASN A  82       9.975  19.237   6.809  1.00  0.70           H  
ATOM   1209 2HD2 ASN A  82       8.604  18.963   7.835  1.00  0.70           H  
ATOM   1210  N   THR A  83       5.725  24.211   8.946  1.00  0.66           N  
ATOM   1211  CA  THR A  83       4.411  24.601   9.444  1.00  0.66           C  
ATOM   1212  C   THR A  83       3.885  25.954   8.965  1.00  0.66           C  
ATOM   1213  O   THR A  83       4.585  26.972   8.944  1.00  0.66           O  
ATOM   1214  CB  THR A  83       4.390  24.553  10.990  1.00  0.66           C  
ATOM   1215  OG1 THR A  83       4.718  23.211  11.443  1.00  0.66           O  
ATOM   1216  CG2 THR A  83       2.988  24.889  11.528  1.00  0.66           C  
ATOM   1217  H   THR A  83       6.522  24.844   9.025  1.00  0.66           H  
ATOM   1218  HA  THR A  83       3.700  23.858   9.095  1.00  0.66           H  
ATOM   1219  HB  THR A  83       5.120  25.258  11.389  1.00  0.66           H  
ATOM   1220  HG1 THR A  83       5.603  22.922  11.118  1.00  0.66           H  
ATOM   1221 1HG2 THR A  83       3.000  24.829  12.611  1.00  0.66           H  
ATOM   1222 2HG2 THR A  83       2.694  25.884  11.233  1.00  0.66           H  
ATOM   1223 3HG2 THR A  83       2.275  24.180  11.144  1.00  0.66           H  
ATOM   1224  N   LEU A  84       2.618  25.943   8.594  1.00  0.62           N  
ATOM   1225  CA  LEU A  84       1.860  27.109   8.178  1.00  0.62           C  
ATOM   1226  C   LEU A  84       0.981  27.567   9.337  1.00  0.62           C  
ATOM   1227  O   LEU A  84       0.348  26.743  10.006  1.00  0.62           O  
ATOM   1228  CB  LEU A  84       0.953  26.747   7.025  1.00  0.62           C  
ATOM   1229  CG  LEU A  84       0.157  27.807   6.429  1.00  0.62           C  
ATOM   1230  CD1 LEU A  84       1.082  28.655   5.651  1.00  0.62           C  
ATOM   1231  CD2 LEU A  84      -0.964  27.166   5.653  1.00  0.62           C  
ATOM   1232  H   LEU A  84       2.131  25.049   8.623  1.00  0.62           H  
ATOM   1233  HA  LEU A  84       2.540  27.912   7.901  1.00  0.62           H  
ATOM   1234 1HB  LEU A  84       1.567  26.328   6.230  1.00  0.62           H  
ATOM   1235 2HB  LEU A  84       0.289  25.987   7.347  1.00  0.62           H  
ATOM   1236  HG  LEU A  84      -0.274  28.449   7.192  1.00  0.62           H  
ATOM   1237 1HD1 LEU A  84       0.531  29.449   5.218  1.00  0.62           H  
ATOM   1238 2HD1 LEU A  84       1.837  29.058   6.307  1.00  0.62           H  
ATOM   1239 3HD1 LEU A  84       1.560  28.068   4.881  1.00  0.62           H  
ATOM   1240 1HD2 LEU A  84      -1.581  27.919   5.166  1.00  0.62           H  
ATOM   1241 2HD2 LEU A  84      -0.553  26.535   4.962  1.00  0.62           H  
ATOM   1242 3HD2 LEU A  84      -1.581  26.575   6.329  1.00  0.62           H  
ATOM   1243  N   TYR A  85       0.937  28.863   9.596  1.00  0.60           N  
ATOM   1244  CA  TYR A  85       0.087  29.347  10.672  1.00  0.60           C  
ATOM   1245  C   TYR A  85      -0.927  30.371  10.195  1.00  0.60           C  
ATOM   1246  O   TYR A  85      -0.659  31.164   9.287  1.00  0.60           O  
ATOM   1247  CB  TYR A  85       0.923  29.991  11.769  1.00  0.60           C  
ATOM   1248  CG  TYR A  85       1.917  29.079  12.419  1.00  0.60           C  
ATOM   1249  CD1 TYR A  85       3.185  28.925  11.860  1.00  0.60           C  
ATOM   1250  CD2 TYR A  85       1.577  28.410  13.573  1.00  0.60           C  
ATOM   1251  CE1 TYR A  85       4.108  28.104  12.474  1.00  0.60           C  
ATOM   1252  CE2 TYR A  85       2.492  27.590  14.187  1.00  0.60           C  
ATOM   1253  CZ  TYR A  85       3.754  27.437  13.649  1.00  0.60           C  
ATOM   1254  OH  TYR A  85       4.662  26.615  14.272  1.00  0.60           O  
ATOM   1255  H   TYR A  85       1.488  29.512   9.037  1.00  0.60           H  
ATOM   1256  HA  TYR A  85      -0.469  28.512  11.089  1.00  0.60           H  
ATOM   1257 1HB  TYR A  85       1.465  30.840  11.355  1.00  0.60           H  
ATOM   1258 2HB  TYR A  85       0.257  30.373  12.545  1.00  0.60           H  
ATOM   1259  HD1 TYR A  85       3.450  29.457  10.940  1.00  0.60           H  
ATOM   1260  HD2 TYR A  85       0.580  28.534  13.998  1.00  0.60           H  
ATOM   1261  HE1 TYR A  85       5.101  27.979  12.045  1.00  0.60           H  
ATOM   1262  HE2 TYR A  85       2.221  27.063  15.101  1.00  0.60           H  
ATOM   1263  HH  TYR A  85       4.256  26.229  15.053  1.00  0.60           H  
ATOM   1264  N   LEU A  86      -2.085  30.378  10.851  1.00  0.58           N  
ATOM   1265  CA  LEU A  86      -3.108  31.388  10.602  1.00  0.58           C  
ATOM   1266  C   LEU A  86      -3.502  32.025  11.920  1.00  0.58           C  
ATOM   1267  O   LEU A  86      -4.006  31.359  12.831  1.00  0.58           O  
ATOM   1268  CB  LEU A  86      -4.359  30.786   9.959  1.00  0.58           C  
ATOM   1269  CG  LEU A  86      -5.516  31.754   9.671  1.00  0.58           C  
ATOM   1270  CD1 LEU A  86      -5.045  32.750   8.599  1.00  0.58           C  
ATOM   1271  CD2 LEU A  86      -6.757  30.965   9.225  1.00  0.58           C  
ATOM   1272  H   LEU A  86      -2.241  29.671  11.570  1.00  0.58           H  
ATOM   1273  HA  LEU A  86      -2.703  32.158   9.949  1.00  0.58           H  
ATOM   1274 1HB  LEU A  86      -4.070  30.403   9.029  1.00  0.58           H  
ATOM   1275 2HB  LEU A  86      -4.727  29.974  10.572  1.00  0.58           H  
ATOM   1276  HG  LEU A  86      -5.757  32.321  10.573  1.00  0.58           H  
ATOM   1277 1HD1 LEU A  86      -5.824  33.449   8.367  1.00  0.58           H  
ATOM   1278 2HD1 LEU A  86      -4.176  33.286   8.960  1.00  0.58           H  
ATOM   1279 3HD1 LEU A  86      -4.781  32.205   7.694  1.00  0.58           H  
ATOM   1280 1HD2 LEU A  86      -7.575  31.645   9.023  1.00  0.58           H  
ATOM   1281 2HD2 LEU A  86      -6.530  30.411   8.338  1.00  0.58           H  
ATOM   1282 3HD2 LEU A  86      -7.045  30.286  10.007  1.00  0.58           H  
ATOM   1283  N   GLN A  87      -3.272  33.316  12.027  1.00  0.56           N  
ATOM   1284  CA  GLN A  87      -3.583  34.031  13.245  1.00  0.56           C  
ATOM   1285  C   GLN A  87      -4.792  34.893  12.999  1.00  0.56           C  
ATOM   1286  O   GLN A  87      -4.836  35.654  12.031  1.00  0.56           O  
ATOM   1287  CB  GLN A  87      -2.400  34.891  13.694  1.00  0.56           C  
ATOM   1288  CG  GLN A  87      -2.639  35.716  14.962  1.00  0.56           C  
ATOM   1289  CD  GLN A  87      -2.660  34.859  16.221  1.00  0.56           C  
ATOM   1290  OE1 GLN A  87      -1.686  34.136  16.478  1.00  0.56           O  
ATOM   1291  NE2 GLN A  87      -3.728  34.940  17.002  1.00  0.56           N  
ATOM   1292  H   GLN A  87      -2.864  33.816  11.240  1.00  0.56           H  
ATOM   1293  HA  GLN A  87      -3.826  33.321  14.033  1.00  0.56           H  
ATOM   1294 1HB  GLN A  87      -1.539  34.248  13.875  1.00  0.56           H  
ATOM   1295 2HB  GLN A  87      -2.133  35.575  12.892  1.00  0.56           H  
ATOM   1296 1HG  GLN A  87      -1.839  36.448  15.062  1.00  0.56           H  
ATOM   1297 2HG  GLN A  87      -3.599  36.223  14.881  1.00  0.56           H  
ATOM   1298 1HE2 GLN A  87      -3.781  34.397  17.838  1.00  0.56           H  
ATOM   1299 2HE2 GLN A  87      -4.482  35.552  16.747  1.00  0.56           H  
ATOM   1300  N   MET A  88      -5.782  34.781  13.860  1.00  0.56           N  
ATOM   1301  CA  MET A  88      -6.964  35.595  13.690  1.00  0.56           C  
ATOM   1302  C   MET A  88      -7.216  36.397  14.951  1.00  0.56           C  
ATOM   1303  O   MET A  88      -7.081  35.889  16.070  1.00  0.56           O  
ATOM   1304  CB  MET A  88      -8.099  34.666  13.299  1.00  0.56           C  
ATOM   1305  CG  MET A  88      -8.427  33.613  14.310  1.00  0.56           C  
ATOM   1306  SD  MET A  88      -9.627  32.373  13.732  1.00  0.56           S  
ATOM   1307  CE  MET A  88      -8.532  31.360  12.734  1.00  0.56           C  
ATOM   1308  H   MET A  88      -5.721  34.112  14.628  1.00  0.56           H  
ATOM   1309  HA  MET A  88      -6.801  36.300  12.883  1.00  0.56           H  
ATOM   1310 1HB  MET A  88      -8.978  35.245  13.037  1.00  0.56           H  
ATOM   1311 2HB  MET A  88      -7.787  34.127  12.423  1.00  0.56           H  
ATOM   1312 1HG  MET A  88      -7.521  33.088  14.506  1.00  0.56           H  
ATOM   1313 2HG  MET A  88      -8.755  34.057  15.223  1.00  0.56           H  
ATOM   1314 1HE  MET A  88      -9.094  30.539  12.292  1.00  0.56           H  
ATOM   1315 2HE  MET A  88      -8.084  31.960  11.951  1.00  0.56           H  
ATOM   1316 3HE  MET A  88      -7.739  30.967  13.359  1.00  0.56           H  
ATOM   1317  N   THR A  89      -7.581  37.668  14.765  1.00  0.57           N  
ATOM   1318  CA  THR A  89      -7.816  38.579  15.880  1.00  0.57           C  
ATOM   1319  C   THR A  89      -9.121  39.346  15.745  1.00  0.57           C  
ATOM   1320  O   THR A  89      -9.682  39.429  14.652  1.00  0.57           O  
ATOM   1321  CB  THR A  89      -6.633  39.575  15.988  1.00  0.57           C  
ATOM   1322  OG1 THR A  89      -6.575  40.379  14.801  1.00  0.57           O  
ATOM   1323  CG2 THR A  89      -5.302  38.823  16.146  1.00  0.57           C  
ATOM   1324  H   THR A  89      -7.646  38.024  13.808  1.00  0.57           H  
ATOM   1325  HA  THR A  89      -7.873  38.000  16.799  1.00  0.57           H  
ATOM   1326  HB  THR A  89      -6.786  40.222  16.849  1.00  0.57           H  
ATOM   1327  HG1 THR A  89      -6.542  39.797  14.019  1.00  0.57           H  
ATOM   1328 1HG2 THR A  89      -4.489  39.543  16.223  1.00  0.57           H  
ATOM   1329 2HG2 THR A  89      -5.333  38.213  17.045  1.00  0.57           H  
ATOM   1330 3HG2 THR A  89      -5.129  38.188  15.282  1.00  0.57           H  
ATOM   1331  N   ASN A  90      -9.585  39.945  16.852  1.00  0.58           N  
ATOM   1332  CA  ASN A  90     -10.806  40.752  16.841  1.00  0.58           C  
ATOM   1333  C   ASN A  90     -11.953  39.951  16.239  1.00  0.58           C  
ATOM   1334  O   ASN A  90     -12.751  40.465  15.451  1.00  0.58           O  
ATOM   1335  CB  ASN A  90     -10.565  42.061  16.115  1.00  0.58           C  
ATOM   1336  CG  ASN A  90      -9.630  42.970  16.879  1.00  0.58           C  
ATOM   1337  OD1 ASN A  90      -9.875  43.270  18.053  1.00  0.58           O  
ATOM   1338  ND2 ASN A  90      -8.564  43.399  16.251  1.00  0.58           N  
ATOM   1339  H   ASN A  90      -9.091  39.815  17.727  1.00  0.58           H  
ATOM   1340  HA  ASN A  90     -11.071  40.982  17.871  1.00  0.58           H  
ATOM   1341 1HB  ASN A  90     -10.130  41.875  15.145  1.00  0.58           H  
ATOM   1342 2HB  ASN A  90     -11.513  42.574  15.958  1.00  0.58           H  
ATOM   1343 1HD2 ASN A  90      -7.914  44.000  16.721  1.00  0.58           H  
ATOM   1344 2HD2 ASN A  90      -8.387  43.123  15.306  1.00  0.58           H  
ATOM   1345  N   LEU A  91     -12.037  38.694  16.663  1.00  0.59           N  
ATOM   1346  CA  LEU A  91     -13.000  37.731  16.145  1.00  0.59           C  
ATOM   1347  C   LEU A  91     -14.462  38.080  16.327  1.00  0.59           C  
ATOM   1348  O   LEU A  91     -14.878  38.618  17.354  1.00  0.59           O  
ATOM   1349  CB  LEU A  91     -12.712  36.374  16.779  1.00  0.59           C  
ATOM   1350  CG  LEU A  91     -11.434  35.752  16.309  1.00  0.59           C  
ATOM   1351  CD1 LEU A  91     -11.161  34.504  17.099  1.00  0.59           C  
ATOM   1352  CD2 LEU A  91     -11.591  35.466  14.834  1.00  0.59           C  
ATOM   1353  H   LEU A  91     -11.348  38.383  17.355  1.00  0.59           H  
ATOM   1354  HA  LEU A  91     -12.824  37.643  15.071  1.00  0.59           H  
ATOM   1355 1HB  LEU A  91     -12.653  36.494  17.864  1.00  0.59           H  
ATOM   1356 2HB  LEU A  91     -13.528  35.703  16.548  1.00  0.59           H  
ATOM   1357  HG  LEU A  91     -10.600  36.443  16.464  1.00  0.59           H  
ATOM   1358 1HD1 LEU A  91     -10.250  34.037  16.781  1.00  0.59           H  
ATOM   1359 2HD1 LEU A  91     -11.074  34.769  18.154  1.00  0.59           H  
ATOM   1360 3HD1 LEU A  91     -11.986  33.815  16.952  1.00  0.59           H  
ATOM   1361 1HD2 LEU A  91     -10.719  35.036  14.457  1.00  0.59           H  
ATOM   1362 2HD2 LEU A  91     -12.425  34.782  14.684  1.00  0.59           H  
ATOM   1363 3HD2 LEU A  91     -11.790  36.399  14.299  1.00  0.59           H  
ATOM   1364  N   LYS A  92     -15.251  37.777  15.304  1.00  0.60           N  
ATOM   1365  CA  LYS A  92     -16.687  38.019  15.324  1.00  0.60           C  
ATOM   1366  C   LYS A  92     -17.436  36.688  15.338  1.00  0.60           C  
ATOM   1367  O   LYS A  92     -16.883  35.680  14.919  1.00  0.60           O  
ATOM   1368  CB  LYS A  92     -17.077  38.866  14.098  1.00  0.60           C  
ATOM   1369  CG  LYS A  92     -16.361  40.211  14.030  1.00  0.60           C  
ATOM   1370  CD  LYS A  92     -16.768  41.109  15.202  1.00  0.60           C  
ATOM   1371  CE  LYS A  92     -16.124  42.486  15.112  1.00  0.60           C  
ATOM   1372  NZ  LYS A  92     -16.502  43.355  16.275  1.00  0.60           N  
ATOM   1373  H   LYS A  92     -14.836  37.361  14.455  1.00  0.60           H  
ATOM   1374  HA  LYS A  92     -16.914  38.584  16.223  1.00  0.60           H  
ATOM   1375 1HB  LYS A  92     -16.808  38.314  13.190  1.00  0.60           H  
ATOM   1376 2HB  LYS A  92     -18.144  39.043  14.064  1.00  0.60           H  
ATOM   1377 1HG  LYS A  92     -15.278  40.051  14.063  1.00  0.60           H  
ATOM   1378 2HG  LYS A  92     -16.607  40.708  13.093  1.00  0.60           H  
ATOM   1379 1HD  LYS A  92     -17.852  41.222  15.215  1.00  0.60           H  
ATOM   1380 2HD  LYS A  92     -16.458  40.638  16.139  1.00  0.60           H  
ATOM   1381 1HE  LYS A  92     -15.038  42.368  15.097  1.00  0.60           H  
ATOM   1382 2HE  LYS A  92     -16.441  42.971  14.190  1.00  0.60           H  
ATOM   1383 1HZ  LYS A  92     -16.054  44.255  16.184  1.00  0.60           H  
ATOM   1384 2HZ  LYS A  92     -17.505  43.479  16.294  1.00  0.60           H  
ATOM   1385 3HZ  LYS A  92     -16.200  42.914  17.133  1.00  0.60           H  
ATOM   1386  N   PRO A  93     -18.695  36.618  15.799  1.00  0.61           N  
ATOM   1387  CA  PRO A  93     -19.550  35.436  15.711  1.00  0.61           C  
ATOM   1388  C   PRO A  93     -19.567  34.852  14.292  1.00  0.61           C  
ATOM   1389  O   PRO A  93     -19.621  33.634  14.096  1.00  0.61           O  
ATOM   1390  CB  PRO A  93     -20.910  36.007  16.107  1.00  0.61           C  
ATOM   1391  CG  PRO A  93     -20.573  37.140  17.060  1.00  0.61           C  
ATOM   1392  CD  PRO A  93     -19.317  37.766  16.494  1.00  0.61           C  
ATOM   1393  HA  PRO A  93     -19.229  34.685  16.445  1.00  0.61           H  
ATOM   1394 1HB  PRO A  93     -21.453  36.347  15.210  1.00  0.61           H  
ATOM   1395 2HB  PRO A  93     -21.523  35.221  16.574  1.00  0.61           H  
ATOM   1396 1HG  PRO A  93     -21.413  37.849  17.121  1.00  0.61           H  
ATOM   1397 2HG  PRO A  93     -20.423  36.738  18.074  1.00  0.61           H  
ATOM   1398 1HD  PRO A  93     -19.572  38.575  15.801  1.00  0.61           H  
ATOM   1399 2HD  PRO A  93     -18.703  38.107  17.334  1.00  0.61           H  
ATOM   1400  N   GLU A  94     -19.423  35.739  13.301  1.00  0.62           N  
ATOM   1401  CA  GLU A  94     -19.409  35.424  11.875  1.00  0.62           C  
ATOM   1402  C   GLU A  94     -18.209  34.564  11.475  1.00  0.62           C  
ATOM   1403  O   GLU A  94     -18.213  33.942  10.413  1.00  0.62           O  
ATOM   1404  CB  GLU A  94     -19.398  36.716  11.057  1.00  0.62           C  
ATOM   1405  CG  GLU A  94     -20.677  37.539  11.174  1.00  0.62           C  
ATOM   1406  CD  GLU A  94     -20.643  38.823  10.371  1.00  0.62           C  
ATOM   1407  OE1 GLU A  94     -19.627  39.114   9.784  1.00  0.62           O  
ATOM   1408  OE2 GLU A  94     -21.638  39.510  10.348  1.00  0.62           O  
ATOM   1409  H   GLU A  94     -19.359  36.714  13.544  1.00  0.62           H  
ATOM   1410  HA  GLU A  94     -20.316  34.868  11.638  1.00  0.62           H  
ATOM   1411 1HB  GLU A  94     -18.564  37.342  11.384  1.00  0.62           H  
ATOM   1412 2HB  GLU A  94     -19.239  36.482  10.005  1.00  0.62           H  
ATOM   1413 1HG  GLU A  94     -21.516  36.933  10.834  1.00  0.62           H  
ATOM   1414 2HG  GLU A  94     -20.840  37.778  12.226  1.00  0.62           H  
ATOM   1415  N   ASP A  95     -17.172  34.545  12.312  1.00  0.61           N  
ATOM   1416  CA  ASP A  95     -15.966  33.790  12.032  1.00  0.61           C  
ATOM   1417  C   ASP A  95     -16.091  32.339  12.513  1.00  0.61           C  
ATOM   1418  O   ASP A  95     -15.161  31.539  12.316  1.00  0.61           O  
ATOM   1419  CB  ASP A  95     -14.750  34.480  12.676  1.00  0.61           C  
ATOM   1420  CG  ASP A  95     -14.371  35.855  12.015  1.00  0.61           C  
ATOM   1421  OD1 ASP A  95     -14.245  35.926  10.790  1.00  0.61           O  
ATOM   1422  OD2 ASP A  95     -14.269  36.837  12.743  1.00  0.61           O  
ATOM   1423  H   ASP A  95     -17.220  35.054  13.190  1.00  0.61           H  
ATOM   1424  HA  ASP A  95     -15.825  33.770  10.956  1.00  0.61           H  
ATOM   1425 1HB  ASP A  95     -14.951  34.646  13.731  1.00  0.61           H  
ATOM   1426 2HB  ASP A  95     -13.885  33.821  12.618  1.00  0.61           H  
ATOM   1427  N   THR A  96     -17.234  31.989  13.144  1.00  0.60           N  
ATOM   1428  CA  THR A  96     -17.451  30.604  13.550  1.00  0.60           C  
ATOM   1429  C   THR A  96     -17.490  29.759  12.290  1.00  0.60           C  
ATOM   1430  O   THR A  96     -18.297  30.010  11.392  1.00  0.60           O  
ATOM   1431  CB  THR A  96     -18.783  30.425  14.304  1.00  0.60           C  
ATOM   1432  OG1 THR A  96     -18.794  31.232  15.506  1.00  0.60           O  
ATOM   1433  CG2 THR A  96     -19.072  28.943  14.607  1.00  0.60           C  
ATOM   1434  H   THR A  96     -17.975  32.669  13.322  1.00  0.60           H  
ATOM   1435  HA  THR A  96     -16.624  30.287  14.175  1.00  0.60           H  
ATOM   1436  HB  THR A  96     -19.585  30.789  13.664  1.00  0.60           H  
ATOM   1437  HG1 THR A  96     -18.991  32.161  15.235  1.00  0.60           H  
ATOM   1438 1HG2 THR A  96     -20.035  28.861  15.107  1.00  0.60           H  
ATOM   1439 2HG2 THR A  96     -19.104  28.389  13.670  1.00  0.60           H  
ATOM   1440 3HG2 THR A  96     -18.322  28.518  15.222  1.00  0.60           H  
ATOM   1441  N   ALA A  97     -16.626  28.760  12.218  1.00  0.58           N  
ATOM   1442  CA  ALA A  97     -16.536  27.963  11.001  1.00  0.58           C  
ATOM   1443  C   ALA A  97     -15.574  26.807  11.125  1.00  0.58           C  
ATOM   1444  O   ALA A  97     -14.779  26.731  12.070  1.00  0.58           O  
ATOM   1445  CB  ALA A  97     -16.080  28.819   9.843  1.00  0.58           C  
ATOM   1446  H   ALA A  97     -16.028  28.581  13.025  1.00  0.58           H  
ATOM   1447  HA  ALA A  97     -17.523  27.558  10.790  1.00  0.58           H  
ATOM   1448 1HB  ALA A  97     -16.032  28.206   8.953  1.00  0.58           H  
ATOM   1449 2HB  ALA A  97     -16.743  29.652   9.657  1.00  0.58           H  
ATOM   1450 3HB  ALA A  97     -15.104  29.190  10.083  1.00  0.58           H  
ATOM   1451  N   LEU A  98     -15.606  25.928  10.133  1.00  0.57           N  
ATOM   1452  CA  LEU A  98     -14.532  24.964  10.042  1.00  0.57           C  
ATOM   1453  C   LEU A  98     -13.448  25.605   9.181  1.00  0.57           C  
ATOM   1454  O   LEU A  98     -13.740  26.255   8.175  1.00  0.57           O  
ATOM   1455  CB  LEU A  98     -15.008  23.650   9.426  1.00  0.57           C  
ATOM   1456  CG  LEU A  98     -16.121  22.950  10.183  1.00  0.57           C  
ATOM   1457  CD1 LEU A  98     -16.512  21.687   9.441  1.00  0.57           C  
ATOM   1458  CD2 LEU A  98     -15.649  22.661  11.584  1.00  0.57           C  
ATOM   1459  H   LEU A  98     -16.319  25.968   9.404  1.00  0.57           H  
ATOM   1460  HA  LEU A  98     -14.131  24.770  11.030  1.00  0.57           H  
ATOM   1461 1HB  LEU A  98     -15.366  23.849   8.416  1.00  0.57           H  
ATOM   1462 2HB  LEU A  98     -14.156  22.969   9.366  1.00  0.57           H  
ATOM   1463  HG  LEU A  98     -16.996  23.598  10.225  1.00  0.57           H  
ATOM   1464 1HD1 LEU A  98     -17.320  21.186   9.973  1.00  0.57           H  
ATOM   1465 2HD1 LEU A  98     -16.845  21.949   8.434  1.00  0.57           H  
ATOM   1466 3HD1 LEU A  98     -15.651  21.025   9.379  1.00  0.57           H  
ATOM   1467 1HD2 LEU A  98     -16.439  22.168  12.151  1.00  0.57           H  
ATOM   1468 2HD2 LEU A  98     -14.769  22.017  11.550  1.00  0.57           H  
ATOM   1469 3HD2 LEU A  98     -15.391  23.599  12.056  1.00  0.57           H  
ATOM   1470  N   TYR A  99     -12.201  25.404   9.556  1.00  0.57           N  
ATOM   1471  CA  TYR A  99     -11.076  25.931   8.791  1.00  0.57           C  
ATOM   1472  C   TYR A  99     -10.243  24.793   8.279  1.00  0.57           C  
ATOM   1473  O   TYR A  99     -10.053  23.803   8.986  1.00  0.57           O  
ATOM   1474  CB  TYR A  99     -10.233  26.863   9.668  1.00  0.57           C  
ATOM   1475  CG  TYR A  99     -10.911  28.186  10.010  1.00  0.57           C  
ATOM   1476  CD1 TYR A  99     -11.918  28.238  10.964  1.00  0.57           C  
ATOM   1477  CD2 TYR A  99     -10.485  29.359   9.396  1.00  0.57           C  
ATOM   1478  CE1 TYR A  99     -12.523  29.441  11.262  1.00  0.57           C  
ATOM   1479  CE2 TYR A  99     -11.081  30.560   9.719  1.00  0.57           C  
ATOM   1480  CZ  TYR A  99     -12.118  30.596  10.654  1.00  0.57           C  
ATOM   1481  OH  TYR A  99     -12.774  31.792  10.970  1.00  0.57           O  
ATOM   1482  H   TYR A  99     -12.035  24.860  10.402  1.00  0.57           H  
ATOM   1483  HA  TYR A  99     -11.449  26.484   7.935  1.00  0.57           H  
ATOM   1484 1HB  TYR A  99     -10.007  26.356  10.599  1.00  0.57           H  
ATOM   1485 2HB  TYR A  99      -9.291  27.079   9.171  1.00  0.57           H  
ATOM   1486  HD1 TYR A  99     -12.256  27.325  11.461  1.00  0.57           H  
ATOM   1487  HD2 TYR A  99      -9.683  29.326   8.655  1.00  0.57           H  
ATOM   1488  HE1 TYR A  99     -13.335  29.481  11.973  1.00  0.57           H  
ATOM   1489  HE2 TYR A  99     -10.753  31.472   9.226  1.00  0.57           H  
ATOM   1490  HH  TYR A  99     -13.574  31.597  11.535  1.00  0.57           H  
ATOM   1491  N   TYR A 100      -9.743  24.930   7.059  1.00  0.59           N  
ATOM   1492  CA  TYR A 100      -8.906  23.879   6.503  1.00  0.59           C  
ATOM   1493  C   TYR A 100      -7.636  24.428   5.905  1.00  0.59           C  
ATOM   1494  O   TYR A 100      -7.612  25.501   5.301  1.00  0.59           O  
ATOM   1495  CB  TYR A 100      -9.644  23.080   5.423  1.00  0.59           C  
ATOM   1496  CG  TYR A 100     -10.908  22.414   5.870  1.00  0.59           C  
ATOM   1497  CD1 TYR A 100     -12.107  23.131   5.878  1.00  0.59           C  
ATOM   1498  CD2 TYR A 100     -10.888  21.085   6.243  1.00  0.59           C  
ATOM   1499  CE1 TYR A 100     -13.272  22.508   6.277  1.00  0.59           C  
ATOM   1500  CE2 TYR A 100     -12.050  20.465   6.635  1.00  0.59           C  
ATOM   1501  CZ  TYR A 100     -13.237  21.166   6.658  1.00  0.59           C  
ATOM   1502  OH  TYR A 100     -14.392  20.532   7.051  1.00  0.59           O  
ATOM   1503  H   TYR A 100      -9.952  25.774   6.527  1.00  0.59           H  
ATOM   1504  HA  TYR A 100      -8.615  23.201   7.304  1.00  0.59           H  
ATOM   1505 1HB  TYR A 100      -9.859  23.679   4.596  1.00  0.59           H  
ATOM   1506 2HB  TYR A 100      -8.973  22.302   5.078  1.00  0.59           H  
ATOM   1507  HD1 TYR A 100     -12.124  24.181   5.575  1.00  0.59           H  
ATOM   1508  HD2 TYR A 100      -9.945  20.525   6.228  1.00  0.59           H  
ATOM   1509  HE1 TYR A 100     -14.213  23.062   6.290  1.00  0.59           H  
ATOM   1510  HE2 TYR A 100     -12.029  19.412   6.932  1.00  0.59           H  
ATOM   1511  HH  TYR A 100     -14.189  19.624   7.296  1.00  0.59           H  
ATOM   1512  N   CYS A 101      -6.594  23.647   6.043  1.00  0.65           N  
ATOM   1513  CA  CYS A 101      -5.296  23.911   5.468  1.00  0.65           C  
ATOM   1514  C   CYS A 101      -5.125  23.143   4.193  1.00  0.65           C  
ATOM   1515  O   CYS A 101      -5.384  21.934   4.138  1.00  0.65           O  
ATOM   1516  CB  CYS A 101      -4.223  23.520   6.429  1.00  0.65           C  
ATOM   1517  SG  CYS A 101      -2.612  23.661   5.841  1.00  0.65           S  
ATOM   1518  H   CYS A 101      -6.713  22.792   6.587  1.00  0.65           H  
ATOM   1519  HA  CYS A 101      -5.211  24.979   5.261  1.00  0.65           H  
ATOM   1520 1HB  CYS A 101      -4.320  24.130   7.314  1.00  0.65           H  
ATOM   1521 2HB  CYS A 101      -4.379  22.487   6.721  1.00  0.65           H  
ATOM   1522  N   THR A 102      -4.721  23.842   3.152  1.00  0.78           N  
ATOM   1523  CA  THR A 102      -4.520  23.194   1.881  1.00  0.78           C  
ATOM   1524  C   THR A 102      -3.139  23.472   1.312  1.00  0.78           C  
ATOM   1525  O   THR A 102      -2.480  24.461   1.654  1.00  0.78           O  
ATOM   1526  CB  THR A 102      -5.607  23.630   0.873  1.00  0.78           C  
ATOM   1527  OG1 THR A 102      -5.488  25.022   0.606  1.00  0.78           O  
ATOM   1528  CG2 THR A 102      -6.994  23.367   1.440  1.00  0.78           C  
ATOM   1529  H   THR A 102      -4.546  24.838   3.257  1.00  0.78           H  
ATOM   1530  HA  THR A 102      -4.599  22.125   2.027  1.00  0.78           H  
ATOM   1531  HB  THR A 102      -5.482  23.070  -0.055  1.00  0.78           H  
ATOM   1532  HG1 THR A 102      -4.639  25.187   0.172  1.00  0.78           H  
ATOM   1533 1HG2 THR A 102      -7.747  23.674   0.718  1.00  0.78           H  
ATOM   1534 2HG2 THR A 102      -7.079  22.316   1.629  1.00  0.78           H  
ATOM   1535 3HG2 THR A 102      -7.136  23.925   2.363  1.00  0.78           H  
ATOM   1536  N   LEU A 103      -2.738  22.623   0.379  1.00  1.00           N  
ATOM   1537  CA  LEU A 103      -1.466  22.771  -0.310  1.00  1.00           C  
ATOM   1538  C   LEU A 103      -1.656  22.728  -1.820  1.00  1.00           C  
ATOM   1539  O   LEU A 103      -2.304  21.825  -2.363  1.00  1.00           O  
ATOM   1540  CB  LEU A 103      -0.503  21.663   0.182  1.00  1.00           C  
ATOM   1541  CG  LEU A 103       0.912  21.617  -0.391  1.00  1.00           C  
ATOM   1542  CD1 LEU A 103       1.891  21.048   0.659  1.00  1.00           C  
ATOM   1543  CD2 LEU A 103       0.893  20.696  -1.621  1.00  1.00           C  
ATOM   1544  H   LEU A 103      -3.343  21.827   0.174  1.00  1.00           H  
ATOM   1545  HA  LEU A 103      -1.040  23.735  -0.048  1.00  1.00           H  
ATOM   1546 1HB  LEU A 103      -0.397  21.763   1.250  1.00  1.00           H  
ATOM   1547 2HB  LEU A 103      -0.958  20.707  -0.023  1.00  1.00           H  
ATOM   1548  HG  LEU A 103       1.232  22.620  -0.671  1.00  1.00           H  
ATOM   1549 1HD1 LEU A 103       2.892  20.995   0.238  1.00  1.00           H  
ATOM   1550 2HD1 LEU A 103       1.916  21.659   1.535  1.00  1.00           H  
ATOM   1551 3HD1 LEU A 103       1.567  20.080   0.937  1.00  1.00           H  
ATOM   1552 1HD2 LEU A 103       1.871  20.629  -2.058  1.00  1.00           H  
ATOM   1553 2HD2 LEU A 103       0.567  19.696  -1.330  1.00  1.00           H  
ATOM   1554 3HD2 LEU A 103       0.203  21.099  -2.354  1.00  1.00           H  
ATOM   1555  N   GLY A 104      -1.091  23.742  -2.486  1.00  1.33           N  
ATOM   1556  CA  GLY A 104      -1.120  23.897  -3.932  1.00  1.33           C  
ATOM   1557  C   GLY A 104       0.067  23.168  -4.512  1.00  1.33           C  
ATOM   1558  O   GLY A 104       1.218  23.430  -4.140  1.00  1.33           O  
ATOM   1559  H   GLY A 104      -0.579  24.422  -1.947  1.00  1.33           H  
ATOM   1560 1HA  GLY A 104      -2.047  23.483  -4.331  1.00  1.33           H  
ATOM   1561 2HA  GLY A 104      -1.085  24.951  -4.196  1.00  1.33           H  
ATOM   1562  N   THR A 105      -0.218  22.337  -5.491  1.00  1.74           N  
ATOM   1563  CA  THR A 105       0.762  21.467  -6.096  1.00  1.74           C  
ATOM   1564  C   THR A 105       1.118  21.794  -7.542  1.00  1.74           C  
ATOM   1565  O   THR A 105       0.250  22.084  -8.362  1.00  1.74           O  
ATOM   1566  CB  THR A 105       0.252  20.046  -5.946  1.00  1.74           C  
ATOM   1567  OG1 THR A 105       0.134  19.746  -4.563  1.00  1.74           O  
ATOM   1568  CG2 THR A 105       1.124  19.103  -6.561  1.00  1.74           C  
ATOM   1569  H   THR A 105      -1.183  22.245  -5.774  1.00  1.74           H  
ATOM   1570  HA  THR A 105       1.669  21.541  -5.514  1.00  1.74           H  
ATOM   1571  HB  THR A 105      -0.730  19.969  -6.402  1.00  1.74           H  
ATOM   1572  HG1 THR A 105      -0.283  18.863  -4.458  1.00  1.74           H  
ATOM   1573 1HG2 THR A 105       0.726  18.150  -6.421  1.00  1.74           H  
ATOM   1574 2HG2 THR A 105       1.152  19.315  -7.583  1.00  1.74           H  
ATOM   1575 3HG2 THR A 105       2.120  19.146  -6.127  1.00  1.74           H  
ATOM   1576  N   ARG A 106       2.424  21.765  -7.826  1.00  2.13           N  
ATOM   1577  CA  ARG A 106       2.991  22.053  -9.144  1.00  2.13           C  
ATOM   1578  C   ARG A 106       3.358  20.791  -9.948  1.00  2.13           C  
ATOM   1579  O   ARG A 106       4.018  20.880 -10.985  1.00  2.13           O  
ATOM   1580  CB  ARG A 106       4.249  22.892  -8.979  1.00  2.13           C  
ATOM   1581  CG  ARG A 106       4.027  24.274  -8.382  1.00  2.13           C  
ATOM   1582  CD  ARG A 106       5.286  25.102  -8.341  1.00  2.13           C  
ATOM   1583  NE  ARG A 106       6.293  24.572  -7.432  1.00  2.13           N  
ATOM   1584  CZ  ARG A 106       7.433  23.988  -7.814  1.00  2.13           C  
ATOM   1585  NH1 ARG A 106       7.743  23.849  -9.089  1.00  2.13           N  
ATOM   1586  NH2 ARG A 106       8.232  23.567  -6.879  1.00  2.13           N  
ATOM   1587  H   ARG A 106       3.063  21.521  -7.082  1.00  2.13           H  
ATOM   1588  HA  ARG A 106       2.256  22.623  -9.714  1.00  2.13           H  
ATOM   1589 1HB  ARG A 106       4.955  22.363  -8.337  1.00  2.13           H  
ATOM   1590 2HB  ARG A 106       4.726  23.023  -9.951  1.00  2.13           H  
ATOM   1591 1HG  ARG A 106       3.282  24.806  -8.976  1.00  2.13           H  
ATOM   1592 2HG  ARG A 106       3.661  24.167  -7.356  1.00  2.13           H  
ATOM   1593 1HD  ARG A 106       5.718  25.132  -9.339  1.00  2.13           H  
ATOM   1594 2HD  ARG A 106       5.059  26.110  -8.028  1.00  2.13           H  
ATOM   1595  HE  ARG A 106       6.142  24.628  -6.408  1.00  2.13           H  
ATOM   1596 1HH1 ARG A 106       7.111  24.185  -9.801  1.00  2.13           H  
ATOM   1597 2HH1 ARG A 106       8.612  23.408  -9.352  1.00  2.13           H  
ATOM   1598 1HH2 ARG A 106       7.930  23.711  -5.903  1.00  2.13           H  
ATOM   1599 2HH2 ARG A 106       9.107  23.121  -7.107  1.00  2.13           H  
ATOM   1600  N   ASP A 107       2.956  19.625  -9.458  1.00  2.33           N  
ATOM   1601  CA  ASP A 107       3.292  18.349 -10.085  1.00  2.33           C  
ATOM   1602  C   ASP A 107       2.179  17.289  -9.953  1.00  2.33           C  
ATOM   1603  O   ASP A 107       1.088  17.562  -9.435  1.00  2.33           O  
ATOM   1604  CB  ASP A 107       4.618  17.844  -9.483  1.00  2.33           C  
ATOM   1605  CG  ASP A 107       4.545  17.533  -7.967  1.00  2.33           C  
ATOM   1606  OD1 ASP A 107       3.593  16.910  -7.551  1.00  2.33           O  
ATOM   1607  OD2 ASP A 107       5.423  17.962  -7.235  1.00  2.33           O  
ATOM   1608  H   ASP A 107       2.410  19.635  -8.622  1.00  2.33           H  
ATOM   1609  HA  ASP A 107       3.451  18.526 -11.150  1.00  2.33           H  
ATOM   1610 1HB  ASP A 107       4.947  16.951 -10.008  1.00  2.33           H  
ATOM   1611 2HB  ASP A 107       5.387  18.605  -9.638  1.00  2.33           H  
ATOM   1612  N   ASP A 108       2.494  16.058 -10.380  1.00  2.25           N  
ATOM   1613  CA  ASP A 108       1.566  14.920 -10.434  1.00  2.25           C  
ATOM   1614  C   ASP A 108       0.933  14.520  -9.093  1.00  2.25           C  
ATOM   1615  O   ASP A 108      -0.066  13.802  -9.074  1.00  2.25           O  
ATOM   1616  CB  ASP A 108       2.272  13.703 -11.036  1.00  2.25           C  
ATOM   1617  CG  ASP A 108       2.557  13.862 -12.531  1.00  2.25           C  
ATOM   1618  OD1 ASP A 108       2.033  14.776 -13.127  1.00  2.25           O  
ATOM   1619  OD2 ASP A 108       3.299  13.071 -13.058  1.00  2.25           O  
ATOM   1620  H   ASP A 108       3.424  15.912 -10.742  1.00  2.25           H  
ATOM   1621  HA  ASP A 108       0.754  15.196 -11.106  1.00  2.25           H  
ATOM   1622 1HB  ASP A 108       3.214  13.535 -10.515  1.00  2.25           H  
ATOM   1623 2HB  ASP A 108       1.654  12.817 -10.891  1.00  2.25           H  
ATOM   1624  N   LEU A 109       1.530  14.938  -7.979  1.00  1.93           N  
ATOM   1625  CA  LEU A 109       1.002  14.658  -6.644  1.00  1.93           C  
ATOM   1626  C   LEU A 109      -0.472  15.066  -6.500  1.00  1.93           C  
ATOM   1627  O   LEU A 109      -1.259  14.373  -5.853  1.00  1.93           O  
ATOM   1628  CB  LEU A 109       1.847  15.426  -5.617  1.00  1.93           C  
ATOM   1629  CG  LEU A 109       1.441  15.397  -4.143  1.00  1.93           C  
ATOM   1630  CD1 LEU A 109       1.560  13.990  -3.542  1.00  1.93           C  
ATOM   1631  CD2 LEU A 109       2.290  16.438  -3.424  1.00  1.93           C  
ATOM   1632  H   LEU A 109       2.352  15.553  -8.038  1.00  1.93           H  
ATOM   1633  HA  LEU A 109       1.088  13.589  -6.459  1.00  1.93           H  
ATOM   1634 1HB  LEU A 109       2.864  15.037  -5.674  1.00  1.93           H  
ATOM   1635 2HB  LEU A 109       1.900  16.443  -5.911  1.00  1.93           H  
ATOM   1636  HG  LEU A 109       0.389  15.692  -4.058  1.00  1.93           H  
ATOM   1637 1HD1 LEU A 109       1.246  14.022  -2.502  1.00  1.93           H  
ATOM   1638 2HD1 LEU A 109       0.914  13.306  -4.095  1.00  1.93           H  
ATOM   1639 3HD1 LEU A 109       2.579  13.651  -3.604  1.00  1.93           H  
ATOM   1640 1HD2 LEU A 109       1.986  16.481  -2.406  1.00  1.93           H  
ATOM   1641 2HD2 LEU A 109       3.345  16.177  -3.492  1.00  1.93           H  
ATOM   1642 3HD2 LEU A 109       2.131  17.416  -3.887  1.00  1.93           H  
ATOM   1643  N   GLY A 110      -0.824  16.225  -7.061  1.00  1.54           N  
ATOM   1644  CA  GLY A 110      -2.153  16.812  -6.914  1.00  1.54           C  
ATOM   1645  C   GLY A 110      -2.214  17.617  -5.605  1.00  1.54           C  
ATOM   1646  O   GLY A 110      -1.290  17.536  -4.798  1.00  1.54           O  
ATOM   1647  H   GLY A 110      -0.134  16.699  -7.651  1.00  1.54           H  
ATOM   1648 1HA  GLY A 110      -2.351  17.455  -7.771  1.00  1.54           H  
ATOM   1649 2HA  GLY A 110      -2.898  16.019  -6.907  1.00  1.54           H  
ATOM   1650  N   PRO A 111      -3.270  18.426  -5.384  1.00  1.20           N  
ATOM   1651  CA  PRO A 111      -3.491  19.265  -4.203  1.00  1.20           C  
ATOM   1652  C   PRO A 111      -3.824  18.432  -2.975  1.00  1.20           C  
ATOM   1653  O   PRO A 111      -4.398  17.349  -3.097  1.00  1.20           O  
ATOM   1654  CB  PRO A 111      -4.680  20.137  -4.619  1.00  1.20           C  
ATOM   1655  CG  PRO A 111      -5.422  19.299  -5.655  1.00  1.20           C  
ATOM   1656  CD  PRO A 111      -4.333  18.518  -6.396  1.00  1.20           C  
ATOM   1657  HA  PRO A 111      -2.599  19.880  -4.018  1.00  1.20           H  
ATOM   1658 1HB  PRO A 111      -5.294  20.368  -3.734  1.00  1.20           H  
ATOM   1659 2HB  PRO A 111      -4.315  21.097  -5.012  1.00  1.20           H  
ATOM   1660 1HG  PRO A 111      -6.145  18.640  -5.151  1.00  1.20           H  
ATOM   1661 2HG  PRO A 111      -6.004  19.953  -6.322  1.00  1.20           H  
ATOM   1662 1HD  PRO A 111      -4.713  17.521  -6.662  1.00  1.20           H  
ATOM   1663 2HD  PRO A 111      -3.989  19.086  -7.273  1.00  1.20           H  
ATOM   1664  N   GLU A 112      -3.529  18.981  -1.795  1.00  0.95           N  
ATOM   1665  CA  GLU A 112      -3.808  18.278  -0.536  1.00  0.95           C  
ATOM   1666  C   GLU A 112      -4.602  19.139   0.448  1.00  0.95           C  
ATOM   1667  O   GLU A 112      -4.549  20.370   0.390  1.00  0.95           O  
ATOM   1668  CB  GLU A 112      -2.495  17.846   0.133  1.00  0.95           C  
ATOM   1669  CG  GLU A 112      -1.568  16.983  -0.731  1.00  0.95           C  
ATOM   1670  CD  GLU A 112      -2.036  15.576  -0.960  1.00  0.95           C  
ATOM   1671  OE1 GLU A 112      -2.870  15.110  -0.223  1.00  0.95           O  
ATOM   1672  OE2 GLU A 112      -1.528  14.946  -1.859  1.00  0.95           O  
ATOM   1673  H   GLU A 112      -3.077  19.898  -1.796  1.00  0.95           H  
ATOM   1674  HA  GLU A 112      -4.399  17.389  -0.759  1.00  0.95           H  
ATOM   1675 1HB  GLU A 112      -1.940  18.719   0.447  1.00  0.95           H  
ATOM   1676 2HB  GLU A 112      -2.724  17.276   1.034  1.00  0.95           H  
ATOM   1677 1HG  GLU A 112      -1.421  17.464  -1.700  1.00  0.95           H  
ATOM   1678 2HG  GLU A 112      -0.621  16.955  -0.252  1.00  0.95           H  
ATOM   1679  N   ARG A 113      -5.328  18.481   1.360  1.00  0.79           N  
ATOM   1680  CA  ARG A 113      -6.081  19.164   2.423  1.00  0.79           C  
ATOM   1681  C   ARG A 113      -5.965  18.407   3.751  1.00  0.79           C  
ATOM   1682  O   ARG A 113      -6.009  17.173   3.766  1.00  0.79           O  
ATOM   1683  CB  ARG A 113      -7.554  19.315   2.051  1.00  0.79           C  
ATOM   1684  CG  ARG A 113      -8.410  20.117   3.052  1.00  0.79           C  
ATOM   1685  CD  ARG A 113      -9.803  20.339   2.559  1.00  0.79           C  
ATOM   1686  NE  ARG A 113      -9.857  21.175   1.355  1.00  0.79           N  
ATOM   1687  CZ  ARG A 113     -10.976  21.370   0.624  1.00  0.79           C  
ATOM   1688  NH1 ARG A 113     -12.102  20.811   1.005  1.00  0.79           N  
ATOM   1689  NH2 ARG A 113     -10.955  22.103  -0.480  1.00  0.79           N  
ATOM   1690  H   ARG A 113      -5.340  17.469   1.328  1.00  0.79           H  
ATOM   1691  HA  ARG A 113      -5.667  20.155   2.555  1.00  0.79           H  
ATOM   1692 1HB  ARG A 113      -7.633  19.805   1.082  1.00  0.79           H  
ATOM   1693 2HB  ARG A 113      -8.005  18.329   1.959  1.00  0.79           H  
ATOM   1694 1HG  ARG A 113      -8.495  19.552   3.967  1.00  0.79           H  
ATOM   1695 2HG  ARG A 113      -7.945  21.069   3.276  1.00  0.79           H  
ATOM   1696 1HD  ARG A 113     -10.254  19.376   2.324  1.00  0.79           H  
ATOM   1697 2HD  ARG A 113     -10.387  20.824   3.331  1.00  0.79           H  
ATOM   1698  HE  ARG A 113      -9.000  21.611   1.040  1.00  0.79           H  
ATOM   1699 1HH1 ARG A 113     -12.127  20.246   1.843  1.00  0.79           H  
ATOM   1700 2HH1 ARG A 113     -12.942  20.946   0.462  1.00  0.79           H  
ATOM   1701 1HH2 ARG A 113     -10.101  22.533  -0.803  1.00  0.79           H  
ATOM   1702 2HH2 ARG A 113     -11.800  22.203  -1.028  1.00  0.79           H  
ATOM   1703  N   GLY A 114      -5.822  19.147   4.854  1.00  0.69           N  
ATOM   1704  CA  GLY A 114      -5.734  18.543   6.186  1.00  0.69           C  
ATOM   1705  C   GLY A 114      -7.112  18.151   6.717  1.00  0.69           C  
ATOM   1706  O   GLY A 114      -8.121  18.305   6.029  1.00  0.69           O  
ATOM   1707  H   GLY A 114      -5.759  20.162   4.758  1.00  0.69           H  
ATOM   1708 1HA  GLY A 114      -5.090  17.665   6.150  1.00  0.69           H  
ATOM   1709 2HA  GLY A 114      -5.267  19.252   6.869  1.00  0.69           H  
ATOM   1710  N   GLN A 115      -7.165  17.639   7.950  1.00  0.63           N  
ATOM   1711  CA  GLN A 115      -8.434  17.166   8.511  1.00  0.63           C  
ATOM   1712  C   GLN A 115      -9.412  18.265   8.937  1.00  0.63           C  
ATOM   1713  O   GLN A 115     -10.603  18.001   9.121  1.00  0.63           O  
ATOM   1714  CB  GLN A 115      -8.180  16.245   9.713  1.00  0.63           C  
ATOM   1715  CG  GLN A 115      -7.732  16.913  11.043  1.00  0.63           C  
ATOM   1716  CD  GLN A 115      -6.231  17.157  11.210  1.00  0.63           C  
ATOM   1717  OE1 GLN A 115      -5.490  17.468  10.271  1.00  0.63           O  
ATOM   1718  NE2 GLN A 115      -5.775  16.988  12.451  1.00  0.63           N  
ATOM   1719  H   GLN A 115      -6.316  17.550   8.484  1.00  0.63           H  
ATOM   1720  HA  GLN A 115      -8.931  16.578   7.740  1.00  0.63           H  
ATOM   1721 1HB  GLN A 115      -9.096  15.697   9.929  1.00  0.63           H  
ATOM   1722 2HB  GLN A 115      -7.424  15.509   9.445  1.00  0.63           H  
ATOM   1723 1HG  GLN A 115      -8.230  17.873  11.140  1.00  0.63           H  
ATOM   1724 2HG  GLN A 115      -8.049  16.268  11.861  1.00  0.63           H  
ATOM   1725 1HE2 GLN A 115      -4.803  17.109  12.679  1.00  0.63           H  
ATOM   1726 2HE2 GLN A 115      -6.412  16.741  13.180  1.00  0.63           H  
ATOM   1727  N   GLY A 116      -8.919  19.486   9.077  1.00  0.60           N  
ATOM   1728  CA  GLY A 116      -9.744  20.613   9.476  1.00  0.60           C  
ATOM   1729  C   GLY A 116      -9.803  20.857  10.976  1.00  0.60           C  
ATOM   1730  O   GLY A 116      -9.702  19.931  11.787  1.00  0.60           O  
ATOM   1731  H   GLY A 116      -7.936  19.652   8.896  1.00  0.60           H  
ATOM   1732 1HA  GLY A 116      -9.363  21.503   8.986  1.00  0.60           H  
ATOM   1733 2HA  GLY A 116     -10.754  20.468   9.107  1.00  0.60           H  
ATOM   1734  N   THR A 117     -10.036  22.115  11.332  1.00  0.58           N  
ATOM   1735  CA  THR A 117     -10.193  22.549  12.718  1.00  0.58           C  
ATOM   1736  C   THR A 117     -11.516  23.270  12.878  1.00  0.58           C  
ATOM   1737  O   THR A 117     -12.061  23.796  11.909  1.00  0.58           O  
ATOM   1738  CB  THR A 117      -9.064  23.506  13.132  1.00  0.58           C  
ATOM   1739  OG1 THR A 117      -9.110  24.653  12.288  1.00  0.58           O  
ATOM   1740  CG2 THR A 117      -7.732  22.846  13.009  1.00  0.58           C  
ATOM   1741  H   THR A 117     -10.082  22.803  10.580  1.00  0.58           H  
ATOM   1742  HA  THR A 117     -10.187  21.678  13.372  1.00  0.58           H  
ATOM   1743  HB  THR A 117      -9.210  23.822  14.159  1.00  0.58           H  
ATOM   1744  HG1 THR A 117      -8.960  24.362  11.366  1.00  0.58           H  
ATOM   1745 1HG2 THR A 117      -6.940  23.536  13.288  1.00  0.58           H  
ATOM   1746 2HG2 THR A 117      -7.693  21.969  13.652  1.00  0.58           H  
ATOM   1747 3HG2 THR A 117      -7.610  22.549  11.981  1.00  0.58           H  
ATOM   1748  N   GLN A 118     -12.019  23.343  14.101  1.00  0.58           N  
ATOM   1749  CA  GLN A 118     -13.247  24.093  14.326  1.00  0.58           C  
ATOM   1750  C   GLN A 118     -13.035  25.268  15.252  1.00  0.58           C  
ATOM   1751  O   GLN A 118     -12.474  25.116  16.341  1.00  0.58           O  
ATOM   1752  CB  GLN A 118     -14.360  23.197  14.891  1.00  0.58           C  
ATOM   1753  CG  GLN A 118     -15.671  23.952  15.107  1.00  0.58           C  
ATOM   1754  CD  GLN A 118     -16.826  23.058  15.475  1.00  0.58           C  
ATOM   1755  OE1 GLN A 118     -16.669  22.022  16.133  1.00  0.58           O  
ATOM   1756  NE2 GLN A 118     -18.018  23.453  15.041  1.00  0.58           N  
ATOM   1757  H   GLN A 118     -11.551  22.884  14.868  1.00  0.58           H  
ATOM   1758  HA  GLN A 118     -13.589  24.498  13.376  1.00  0.58           H  
ATOM   1759 1HB  GLN A 118     -14.544  22.359  14.226  1.00  0.58           H  
ATOM   1760 2HB  GLN A 118     -14.045  22.789  15.853  1.00  0.58           H  
ATOM   1761 1HG  GLN A 118     -15.528  24.660  15.928  1.00  0.58           H  
ATOM   1762 2HG  GLN A 118     -15.927  24.498  14.199  1.00  0.58           H  
ATOM   1763 1HE2 GLN A 118     -18.832  22.909  15.243  1.00  0.58           H  
ATOM   1764 2HE2 GLN A 118     -18.100  24.298  14.512  1.00  0.58           H  
ATOM   1765  N   VAL A 119     -13.508  26.427  14.818  1.00  0.58           N  
ATOM   1766  CA  VAL A 119     -13.446  27.634  15.623  1.00  0.58           C  
ATOM   1767  C   VAL A 119     -14.843  28.118  15.929  1.00  0.58           C  
ATOM   1768  O   VAL A 119     -15.657  28.311  15.023  1.00  0.58           O  
ATOM   1769  CB  VAL A 119     -12.691  28.759  14.894  1.00  0.58           C  
ATOM   1770  CG1 VAL A 119     -12.707  30.059  15.742  1.00  0.58           C  
ATOM   1771  CG2 VAL A 119     -11.240  28.299  14.595  1.00  0.58           C  
ATOM   1772  H   VAL A 119     -13.935  26.476  13.890  1.00  0.58           H  
ATOM   1773  HA  VAL A 119     -12.940  27.414  16.564  1.00  0.58           H  
ATOM   1774  HB  VAL A 119     -13.193  28.975  13.985  1.00  0.58           H  
ATOM   1775 1HG1 VAL A 119     -12.180  30.854  15.213  1.00  0.58           H  
ATOM   1776 2HG1 VAL A 119     -13.737  30.365  15.911  1.00  0.58           H  
ATOM   1777 3HG1 VAL A 119     -12.240  29.884  16.692  1.00  0.58           H  
ATOM   1778 1HG2 VAL A 119     -10.709  29.090  14.063  1.00  0.58           H  
ATOM   1779 2HG2 VAL A 119     -10.729  28.080  15.529  1.00  0.58           H  
ATOM   1780 3HG2 VAL A 119     -11.259  27.402  13.975  1.00  0.58           H  
ATOM   1781  N   THR A 120     -15.117  28.308  17.209  1.00  0.61           N  
ATOM   1782  CA  THR A 120     -16.411  28.825  17.617  1.00  0.61           C  
ATOM   1783  C   THR A 120     -16.215  30.122  18.349  1.00  0.61           C  
ATOM   1784  O   THR A 120     -15.356  30.215  19.223  1.00  0.61           O  
ATOM   1785  CB  THR A 120     -17.198  27.817  18.494  1.00  0.61           C  
ATOM   1786  OG1 THR A 120     -17.445  26.618  17.744  1.00  0.61           O  
ATOM   1787  CG2 THR A 120     -18.531  28.427  18.930  1.00  0.61           C  
ATOM   1788  H   THR A 120     -14.400  28.098  17.908  1.00  0.61           H  
ATOM   1789  HA  THR A 120     -16.991  29.053  16.744  1.00  0.61           H  
ATOM   1790  HB  THR A 120     -16.610  27.567  19.376  1.00  0.61           H  
ATOM   1791  HG1 THR A 120     -17.850  26.851  16.903  1.00  0.61           H  
ATOM   1792 1HG2 THR A 120     -19.074  27.709  19.543  1.00  0.61           H  
ATOM   1793 2HG2 THR A 120     -18.357  29.332  19.510  1.00  0.61           H  
ATOM   1794 3HG2 THR A 120     -19.123  28.674  18.049  1.00  0.61           H  
ATOM   1795  N   VAL A 121     -16.991  31.133  17.973  1.00  0.67           N  
ATOM   1796  CA  VAL A 121     -16.880  32.407  18.657  1.00  0.67           C  
ATOM   1797  C   VAL A 121     -18.199  32.681  19.386  1.00  0.67           C  
ATOM   1798  O   VAL A 121     -19.262  32.707  18.765  1.00  0.67           O  
ATOM   1799  CB  VAL A 121     -16.566  33.527  17.649  1.00  0.67           C  
ATOM   1800  CG1 VAL A 121     -16.444  34.838  18.372  1.00  0.67           C  
ATOM   1801  CG2 VAL A 121     -15.293  33.209  16.858  1.00  0.67           C  
ATOM   1802  H   VAL A 121     -17.658  31.023  17.209  1.00  0.67           H  
ATOM   1803  HA  VAL A 121     -16.075  32.358  19.380  1.00  0.67           H  
ATOM   1804  HB  VAL A 121     -17.381  33.607  16.951  1.00  0.67           H  
ATOM   1805 1HG1 VAL A 121     -16.244  35.635  17.670  1.00  0.67           H  
ATOM   1806 2HG1 VAL A 121     -17.365  35.030  18.889  1.00  0.67           H  
ATOM   1807 3HG1 VAL A 121     -15.625  34.775  19.087  1.00  0.67           H  
ATOM   1808 1HG2 VAL A 121     -15.111  34.006  16.142  1.00  0.67           H  
ATOM   1809 2HG2 VAL A 121     -14.455  33.128  17.528  1.00  0.67           H  
ATOM   1810 3HG2 VAL A 121     -15.421  32.270  16.322  1.00  0.67           H  
ATOM   1811  N   SER A 122     -18.133  32.832  20.707  1.00  0.78           N  
ATOM   1812  CA  SER A 122     -19.339  33.040  21.516  1.00  0.78           C  
ATOM   1813  C   SER A 122     -19.055  33.642  22.880  1.00  0.78           C  
ATOM   1814  O   SER A 122     -18.025  33.381  23.490  1.00  0.78           O  
ATOM   1815  CB  SER A 122     -20.099  31.746  21.737  1.00  0.78           C  
ATOM   1816  OG  SER A 122     -21.239  31.976  22.535  1.00  0.78           O  
ATOM   1817  H   SER A 122     -17.212  32.793  21.147  1.00  0.78           H  
ATOM   1818  HA  SER A 122     -19.987  33.731  20.976  1.00  0.78           H  
ATOM   1819 1HB  SER A 122     -20.395  31.313  20.783  1.00  0.78           H  
ATOM   1820 2HB  SER A 122     -19.463  31.035  22.234  1.00  0.78           H  
ATOM   1821  HG  SER A 122     -21.543  31.098  22.812  1.00  0.78           H  
ATOM   1822  N   SER A 123     -19.996  34.441  23.370  1.00  0.97           N  
ATOM   1823  CA  SER A 123     -19.890  35.020  24.704  1.00  0.97           C  
ATOM   1824  C   SER A 123     -20.291  34.025  25.799  1.00  0.97           C  
ATOM   1825  O   SER A 123     -20.098  34.291  26.988  1.00  0.97           O  
ATOM   1826  CB  SER A 123     -20.740  36.270  24.795  1.00  0.97           C  
ATOM   1827  OG  SER A 123     -22.101  35.962  24.685  1.00  0.97           O  
ATOM   1828  H   SER A 123     -20.820  34.621  22.814  1.00  0.97           H  
ATOM   1829  HA  SER A 123     -18.850  35.300  24.871  1.00  0.97           H  
ATOM   1830 1HB  SER A 123     -20.553  36.764  25.749  1.00  0.97           H  
ATOM   1831 2HB  SER A 123     -20.454  36.964  24.005  1.00  0.97           H  
ATOM   1832  HG  SER A 123     -22.275  35.290  25.358  1.00  0.97           H  
ATOM   1833  N   GLU A 124     -20.870  32.892  25.395  1.00  1.28           N  
ATOM   1834  CA  GLU A 124     -21.316  31.876  26.337  1.00  1.28           C  
ATOM   1835  C   GLU A 124     -20.426  30.631  26.223  1.00  1.28           C  
ATOM   1836  O   GLU A 124     -19.941  30.325  25.135  1.00  1.28           O  
ATOM   1837  CB  GLU A 124     -22.784  31.513  26.065  1.00  1.28           C  
ATOM   1838  CG  GLU A 124     -23.773  32.647  26.329  1.00  1.28           C  
ATOM   1839  CD  GLU A 124     -25.218  32.250  26.093  1.00  1.28           C  
ATOM   1840  OE1 GLU A 124     -25.449  31.139  25.680  1.00  1.28           O  
ATOM   1841  OE2 GLU A 124     -26.084  33.059  26.333  1.00  1.28           O  
ATOM   1842  H   GLU A 124     -20.990  32.723  24.399  1.00  1.28           H  
ATOM   1843  HA  GLU A 124     -21.241  32.299  27.334  1.00  1.28           H  
ATOM   1844 1HB  GLU A 124     -22.890  31.228  25.018  1.00  1.28           H  
ATOM   1845 2HB  GLU A 124     -23.080  30.653  26.660  1.00  1.28           H  
ATOM   1846 1HG  GLU A 124     -23.660  32.975  27.362  1.00  1.28           H  
ATOM   1847 2HG  GLU A 124     -23.523  33.487  25.682  1.00  1.28           H  
ATOM   1848  N   PRO A 125     -20.197  29.891  27.318  1.00  1.75           N  
ATOM   1849  CA  PRO A 125     -19.430  28.663  27.348  1.00  1.75           C  
ATOM   1850  C   PRO A 125     -20.158  27.544  26.633  1.00  1.75           C  
ATOM   1851  O   PRO A 125     -21.390  27.520  26.598  1.00  1.75           O  
ATOM   1852  CB  PRO A 125     -19.293  28.384  28.848  1.00  1.75           C  
ATOM   1853  CG  PRO A 125     -20.495  29.057  29.476  1.00  1.75           C  
ATOM   1854  CD  PRO A 125     -20.740  30.296  28.632  1.00  1.75           C  
ATOM   1855  HA  PRO A 125     -18.444  28.841  26.897  1.00  1.75           H  
ATOM   1856 1HB  PRO A 125     -19.280  27.294  29.018  1.00  1.75           H  
ATOM   1857 2HB  PRO A 125     -18.338  28.777  29.220  1.00  1.75           H  
ATOM   1858 1HG  PRO A 125     -21.353  28.368  29.472  1.00  1.75           H  
ATOM   1859 2HG  PRO A 125     -20.286  29.295  30.531  1.00  1.75           H  
ATOM   1860 1HD  PRO A 125     -21.818  30.481  28.591  1.00  1.75           H  
ATOM   1861 2HD  PRO A 125     -20.180  31.154  29.037  1.00  1.75           H  
ATOM   1862  N   LYS A 126     -19.402  26.594  26.106  1.00  2.46           N  
ATOM   1863  CA  LYS A 126     -19.978  25.405  25.497  1.00  2.46           C  
ATOM   1864  C   LYS A 126     -20.005  24.252  26.484  1.00  2.46           C  
ATOM   1865  O   LYS A 126     -18.979  23.916  27.077  1.00  2.46           O  
ATOM   1866  CB  LYS A 126     -19.198  24.998  24.249  1.00  2.46           C  
ATOM   1867  CG  LYS A 126     -19.763  23.785  23.522  1.00  2.46           C  
ATOM   1868  CD  LYS A 126     -18.962  23.467  22.262  1.00  2.46           C  
ATOM   1869  CE  LYS A 126     -19.510  22.232  21.559  1.00  2.46           C  
ATOM   1870  NZ  LYS A 126     -18.733  21.902  20.327  1.00  2.46           N  
ATOM   1871  H   LYS A 126     -18.397  26.686  26.143  1.00  2.46           H  
ATOM   1872  HA  LYS A 126     -21.006  25.623  25.208  1.00  2.46           H  
ATOM   1873 1HB  LYS A 126     -19.194  25.826  23.541  1.00  2.46           H  
ATOM   1874 2HB  LYS A 126     -18.163  24.786  24.516  1.00  2.46           H  
ATOM   1875 1HG  LYS A 126     -19.738  22.916  24.186  1.00  2.46           H  
ATOM   1876 2HG  LYS A 126     -20.800  23.975  23.249  1.00  2.46           H  
ATOM   1877 1HD  LYS A 126     -19.002  24.317  21.577  1.00  2.46           H  
ATOM   1878 2HD  LYS A 126     -17.921  23.288  22.531  1.00  2.46           H  
ATOM   1879 1HE  LYS A 126     -19.466  21.385  22.243  1.00  2.46           H  
ATOM   1880 2HE  LYS A 126     -20.549  22.410  21.284  1.00  2.46           H  
ATOM   1881 1HZ  LYS A 126     -19.125  21.080  19.891  1.00  2.46           H  
ATOM   1882 2HZ  LYS A 126     -18.776  22.678  19.679  1.00  2.46           H  
ATOM   1883 3HZ  LYS A 126     -17.769  21.724  20.571  1.00  2.46           H  
ATOM   1884  N   THR A 127     -21.171  23.647  26.655  1.00  3.52           N  
ATOM   1885  CA  THR A 127     -21.300  22.505  27.543  1.00  3.52           C  
ATOM   1886  C   THR A 127     -21.386  21.227  26.697  1.00  3.52           C  
ATOM   1887  O   THR A 127     -22.247  21.150  25.822  1.00  3.52           O  
ATOM   1888  CB  THR A 127     -22.556  22.626  28.426  1.00  3.52           C  
ATOM   1889  OG1 THR A 127     -22.457  23.804  29.238  1.00  3.52           O  
ATOM   1890  CG2 THR A 127     -22.696  21.405  29.320  1.00  3.52           C  
ATOM   1891  H   THR A 127     -21.979  23.986  26.153  1.00  3.52           H  
ATOM   1892  HA  THR A 127     -20.436  22.494  28.192  1.00  3.52           H  
ATOM   1893  HB  THR A 127     -23.438  22.704  27.791  1.00  3.52           H  
ATOM   1894  HG1 THR A 127     -21.626  23.790  29.721  1.00  3.52           H  
ATOM   1895 1HG2 THR A 127     -23.589  21.505  29.934  1.00  3.52           H  
ATOM   1896 2HG2 THR A 127     -22.780  20.509  28.703  1.00  3.52           H  
ATOM   1897 3HG2 THR A 127     -21.825  21.321  29.962  1.00  3.52           H  
ATOM   1898  N   PRO A 128     -20.490  20.240  26.877  1.00  5.08           N  
ATOM   1899  CA  PRO A 128     -20.477  18.995  26.137  1.00  5.08           C  
ATOM   1900  C   PRO A 128     -21.629  18.112  26.566  1.00  5.08           C  
ATOM   1901  O   PRO A 128     -22.092  18.198  27.702  1.00  5.08           O  
ATOM   1902  CB  PRO A 128     -19.126  18.384  26.519  1.00  5.08           C  
ATOM   1903  CG  PRO A 128     -18.828  18.945  27.891  1.00  5.08           C  
ATOM   1904  CD  PRO A 128     -19.414  20.351  27.884  1.00  5.08           C  
ATOM   1905  HA  PRO A 128     -20.528  19.209  25.059  1.00  5.08           H  
ATOM   1906 1HB  PRO A 128     -19.208  17.283  26.523  1.00  5.08           H  
ATOM   1907 2HB  PRO A 128     -18.367  18.646  25.771  1.00  5.08           H  
ATOM   1908 1HG  PRO A 128     -19.283  18.302  28.659  1.00  5.08           H  
ATOM   1909 2HG  PRO A 128     -17.742  18.939  28.075  1.00  5.08           H  
ATOM   1910 1HD  PRO A 128     -19.815  20.541  28.885  1.00  5.08           H  
ATOM   1911 2HD  PRO A 128     -18.661  21.099  27.575  1.00  5.08           H  
ATOM   1912  N   LYS A 129     -22.055  17.223  25.683  1.00  7.26           N  
ATOM   1913  CA  LYS A 129     -23.069  16.246  26.043  1.00  7.26           C  
ATOM   1914  C   LYS A 129     -22.455  15.232  27.033  1.00  7.26           C  
ATOM   1915  O   LYS A 129     -21.372  14.719  26.750  1.00  7.26           O  
ATOM   1916  CB  LYS A 129     -23.573  15.535  24.784  1.00  7.26           C  
ATOM   1917  CG  LYS A 129     -24.692  14.535  25.007  1.00  7.26           C  
ATOM   1918  CD  LYS A 129     -25.173  13.930  23.697  1.00  7.26           C  
ATOM   1919  CE  LYS A 129     -26.276  12.906  23.935  1.00  7.26           C  
ATOM   1920  NZ  LYS A 129     -26.753  12.300  22.661  1.00  7.26           N  
ATOM   1921  H   LYS A 129     -21.660  17.213  24.753  1.00  7.26           H  
ATOM   1922  HA  LYS A 129     -23.906  16.776  26.475  1.00  7.26           H  
ATOM   1923 1HB  LYS A 129     -23.934  16.279  24.072  1.00  7.26           H  
ATOM   1924 2HB  LYS A 129     -22.749  15.010  24.310  1.00  7.26           H  
ATOM   1925 1HG  LYS A 129     -24.339  13.737  25.624  1.00  7.26           H  
ATOM   1926 2HG  LYS A 129     -25.528  15.020  25.509  1.00  7.26           H  
ATOM   1927 1HD  LYS A 129     -25.553  14.718  23.045  1.00  7.26           H  
ATOM   1928 2HD  LYS A 129     -24.339  13.437  23.198  1.00  7.26           H  
ATOM   1929 1HE  LYS A 129     -25.892  12.115  24.583  1.00  7.26           H  
ATOM   1930 2HE  LYS A 129     -27.114  13.393  24.432  1.00  7.26           H  
ATOM   1931 1HZ  LYS A 129     -27.481  11.628  22.858  1.00  7.26           H  
ATOM   1932 2HZ  LYS A 129     -27.119  13.024  22.059  1.00  7.26           H  
ATOM   1933 3HZ  LYS A 129     -25.982  11.836  22.200  1.00  7.26           H  
ATOM   1934  N   PRO A 130     -23.081  14.945  28.202  1.00 10.15           N  
ATOM   1935  CA  PRO A 130     -22.661  13.953  29.201  1.00 10.15           C  
ATOM   1936  C   PRO A 130     -22.540  12.517  28.682  1.00 10.15           C  
ATOM   1937  O   PRO A 130     -21.824  11.708  29.273  1.00 10.15           O  
ATOM   1938  CB  PRO A 130     -23.789  14.025  30.235  1.00 10.15           C  
ATOM   1939  CG  PRO A 130     -24.363  15.408  30.094  1.00 10.15           C  
ATOM   1940  CD  PRO A 130     -24.261  15.736  28.625  1.00 10.15           C  
ATOM   1941  HA  PRO A 130     -21.707  14.279  29.644  1.00 10.15           H  
ATOM   1942 1HB  PRO A 130     -24.527  13.228  30.027  1.00 10.15           H  
ATOM   1943 2HB  PRO A 130     -23.388  13.830  31.239  1.00 10.15           H  
ATOM   1944 1HG  PRO A 130     -25.400  15.427  30.460  1.00 10.15           H  
ATOM   1945 2HG  PRO A 130     -23.796  16.115  30.720  1.00 10.15           H  
ATOM   1946 1HD  PRO A 130     -25.165  15.431  28.082  1.00 10.15           H  
ATOM   1947 2HD  PRO A 130     -24.065  16.818  28.571  1.00 10.15           H  
ATOM   1948  N   GLN A 131     -23.249  12.241  27.588  1.00 13.67           N  
ATOM   1949  CA  GLN A 131     -23.335  10.954  26.899  1.00 13.67           C  
ATOM   1950  C   GLN A 131     -24.277  10.024  27.653  1.00 13.67           C  
ATOM   1951  O   GLN A 131     -25.324  10.469  28.125  1.00 13.67           O  
ATOM   1952  OXT GLN A 131     -24.154   8.811  27.501  1.00 13.67           O  
ATOM   1953  CB  GLN A 131     -21.962  10.288  26.701  1.00 13.67           C  
ATOM   1954  CG  GLN A 131     -20.964  11.098  25.864  1.00 13.67           C  
ATOM   1955  CD  GLN A 131     -21.397  11.299  24.431  1.00 13.67           C  
ATOM   1956  OE1 GLN A 131     -21.776  10.360  23.721  1.00 13.67           O  
ATOM   1957  NE2 GLN A 131     -21.325  12.541  23.988  1.00 13.67           N  
ATOM   1958  H   GLN A 131     -23.788  12.991  27.200  1.00 13.67           H  
ATOM   1959  HA  GLN A 131     -23.760  11.124  25.911  1.00 13.67           H  
ATOM   1960 1HB  GLN A 131     -21.504  10.036  27.649  1.00 13.67           H  
ATOM   1961 2HB  GLN A 131     -22.112   9.345  26.175  1.00 13.67           H  
ATOM   1962 1HG  GLN A 131     -20.838  12.084  26.316  1.00 13.67           H  
ATOM   1963 2HG  GLN A 131     -20.011  10.572  25.859  1.00 13.67           H  
ATOM   1964 1HE2 GLN A 131     -21.581  12.755  23.047  1.00 13.67           H  
ATOM   1965 2HE2 GLN A 131     -20.995  13.267  24.607  1.00 13.67           H  
ENDMDL

REMARK ID 174549 DOMAINID 170704 MODEL 2 2021-12-25_00000135_3_19
MODEL     2
ATOM      1  N   GLY A   1       0.713   0.010  -0.960  1.00  7.36           N  
ATOM      2  CA  GLY A   1       1.009   0.338   0.428  1.00  7.36           C  
ATOM      3  C   GLY A   1       1.480   1.794   0.557  1.00  7.36           C  
ATOM      4  O   GLY A   1       1.138   2.623  -0.290  1.00  7.36           O  
ATOM      5  H   GLY A   1      -0.012  -0.667  -1.163  1.00  7.36           H  
ATOM      6 1HA  GLY A   1       0.119   0.179   1.038  1.00  7.36           H  
ATOM      7 2HA  GLY A   1       1.770  -0.356   0.773  1.00  7.36           H  
ATOM      8  N   PRO A   2       2.338   2.109   1.557  1.00  6.51           N  
ATOM      9  CA  PRO A   2       2.898   3.426   1.875  1.00  6.51           C  
ATOM     10  C   PRO A   2       3.634   4.075   0.709  1.00  6.51           C  
ATOM     11  O   PRO A   2       3.739   5.301   0.630  1.00  6.51           O  
ATOM     12  CB  PRO A   2       3.874   3.100   3.012  1.00  6.51           C  
ATOM     13  CG  PRO A   2       3.323   1.847   3.645  1.00  6.51           C  
ATOM     14  CD  PRO A   2       2.758   1.051   2.500  1.00  6.51           C  
ATOM     15  HA  PRO A   2       2.091   4.082   2.233  1.00  6.51           H  
ATOM     16 1HB  PRO A   2       4.889   2.963   2.605  1.00  6.51           H  
ATOM     17 2HB  PRO A   2       3.925   3.944   3.715  1.00  6.51           H  
ATOM     18 1HG  PRO A   2       4.121   1.311   4.182  1.00  6.51           H  
ATOM     19 2HG  PRO A   2       2.559   2.108   4.394  1.00  6.51           H  
ATOM     20 1HD  PRO A   2       3.542   0.415   2.057  1.00  6.51           H  
ATOM     21 2HD  PRO A   2       1.897   0.475   2.868  1.00  6.51           H  
ATOM     22  N   LEU A   3       4.083   3.256  -0.235  1.00  5.38           N  
ATOM     23  CA  LEU A   3       4.809   3.718  -1.407  1.00  5.38           C  
ATOM     24  C   LEU A   3       3.944   4.643  -2.259  1.00  5.38           C  
ATOM     25  O   LEU A   3       4.458   5.511  -2.976  1.00  5.38           O  
ATOM     26  CB  LEU A   3       5.248   2.516  -2.238  1.00  5.38           C  
ATOM     27  CG  LEU A   3       6.282   1.612  -1.574  1.00  5.38           C  
ATOM     28  CD1 LEU A   3       6.517   0.391  -2.448  1.00  5.38           C  
ATOM     29  CD2 LEU A   3       7.566   2.392  -1.358  1.00  5.38           C  
ATOM     30  H   LEU A   3       3.944   2.263  -0.133  1.00  5.38           H  
ATOM     31  HA  LEU A   3       5.688   4.270  -1.076  1.00  5.38           H  
ATOM     32 1HB  LEU A   3       4.368   1.912  -2.463  1.00  5.38           H  
ATOM     33 2HB  LEU A   3       5.667   2.876  -3.177  1.00  5.38           H  
ATOM     34  HG  LEU A   3       5.902   1.270  -0.609  1.00  5.38           H  
ATOM     35 1HD1 LEU A   3       7.247  -0.264  -1.972  1.00  5.38           H  
ATOM     36 2HD1 LEU A   3       5.577  -0.148  -2.578  1.00  5.38           H  
ATOM     37 3HD1 LEU A   3       6.892   0.707  -3.421  1.00  5.38           H  
ATOM     38 1HD2 LEU A   3       8.306   1.751  -0.878  1.00  5.38           H  
ATOM     39 2HD2 LEU A   3       7.951   2.733  -2.319  1.00  5.38           H  
ATOM     40 3HD2 LEU A   3       7.366   3.255  -0.721  1.00  5.38           H  
ATOM     41  N   GLY A   4       2.614   4.511  -2.122  1.00  4.12           N  
ATOM     42  CA  GLY A   4       1.660   5.328  -2.859  1.00  4.12           C  
ATOM     43  C   GLY A   4       1.885   6.818  -2.595  1.00  4.12           C  
ATOM     44  O   GLY A   4       1.424   7.657  -3.362  1.00  4.12           O  
ATOM     45  H   GLY A   4       2.239   3.806  -1.485  1.00  4.12           H  
ATOM     46 1HA  GLY A   4       1.754   5.124  -3.925  1.00  4.12           H  
ATOM     47 2HA  GLY A   4       0.648   5.049  -2.564  1.00  4.12           H  
ATOM     48  N   SER A   5       2.534   7.147  -1.471  1.00  2.98           N  
ATOM     49  CA  SER A   5       2.911   8.507  -1.114  1.00  2.98           C  
ATOM     50  C   SER A   5       1.781   9.535  -1.230  1.00  2.98           C  
ATOM     51  O   SER A   5       2.010  10.701  -1.587  1.00  2.98           O  
ATOM     52  CB  SER A   5       4.079   8.893  -1.998  1.00  2.98           C  
ATOM     53  OG  SER A   5       5.155   7.984  -1.847  1.00  2.98           O  
ATOM     54  H   SER A   5       2.862   6.403  -0.856  1.00  2.98           H  
ATOM     55  HA  SER A   5       3.248   8.490  -0.077  1.00  2.98           H  
ATOM     56 1HB  SER A   5       3.766   8.906  -3.026  1.00  2.98           H  
ATOM     57 2HB  SER A   5       4.409   9.893  -1.744  1.00  2.98           H  
ATOM     58  HG  SER A   5       4.867   7.125  -2.277  1.00  2.98           H  
ATOM     59  N   GLN A   6       0.573   9.135  -0.832  1.00  2.08           N  
ATOM     60  CA  GLN A   6      -0.575  10.028  -0.870  1.00  2.08           C  
ATOM     61  C   GLN A   6      -0.258  11.300  -0.135  1.00  2.08           C  
ATOM     62  O   GLN A   6       0.235  11.269   0.993  1.00  2.08           O  
ATOM     63  CB  GLN A   6      -1.820   9.369  -0.275  1.00  2.08           C  
ATOM     64  CG  GLN A   6      -3.039  10.301  -0.151  1.00  2.08           C  
ATOM     65  CD  GLN A   6      -3.635  10.758  -1.483  1.00  2.08           C  
ATOM     66  OE1 GLN A   6      -3.948   9.944  -2.364  1.00  2.08           O  
ATOM     67  NE2 GLN A   6      -3.804  12.072  -1.616  1.00  2.08           N  
ATOM     68  H   GLN A   6       0.456   8.180  -0.533  1.00  2.08           H  
ATOM     69  HA  GLN A   6      -0.781  10.282  -1.910  1.00  2.08           H  
ATOM     70 1HB  GLN A   6      -2.107   8.518  -0.893  1.00  2.08           H  
ATOM     71 2HB  GLN A   6      -1.587   8.990   0.717  1.00  2.08           H  
ATOM     72 1HG  GLN A   6      -3.818   9.775   0.397  1.00  2.08           H  
ATOM     73 2HG  GLN A   6      -2.744  11.194   0.405  1.00  2.08           H  
ATOM     74 1HE2 GLN A   6      -4.225  12.470  -2.466  1.00  2.08           H  
ATOM     75 2HE2 GLN A   6      -3.537  12.707  -0.850  1.00  2.08           H  
ATOM     76  N   VAL A   7      -0.519  12.414  -0.790  1.00  1.46           N  
ATOM     77  CA  VAL A   7      -0.226  13.696  -0.209  1.00  1.46           C  
ATOM     78  C   VAL A   7      -1.326  14.201   0.699  1.00  1.46           C  
ATOM     79  O   VAL A   7      -2.519  13.958   0.467  1.00  1.46           O  
ATOM     80  CB  VAL A   7       0.013  14.720  -1.314  1.00  1.46           C  
ATOM     81  CG1 VAL A   7       1.155  14.288  -2.167  1.00  1.46           C  
ATOM     82  CG2 VAL A   7      -1.175  14.838  -2.098  1.00  1.46           C  
ATOM     83  H   VAL A   7      -0.921  12.364  -1.714  1.00  1.46           H  
ATOM     84  HA  VAL A   7       0.675  13.592   0.369  1.00  1.46           H  
ATOM     85  HB  VAL A   7       0.254  15.681  -0.868  1.00  1.46           H  
ATOM     86 1HG1 VAL A   7       1.326  15.010  -2.962  1.00  1.46           H  
ATOM     87 2HG1 VAL A   7       2.035  14.211  -1.561  1.00  1.46           H  
ATOM     88 3HG1 VAL A   7       0.919  13.329  -2.593  1.00  1.46           H  
ATOM     89 1HG2 VAL A   7      -1.009  15.567  -2.878  1.00  1.46           H  
ATOM     90 2HG2 VAL A   7      -1.424  13.874  -2.546  1.00  1.46           H  
ATOM     91 3HG2 VAL A   7      -1.995  15.164  -1.454  1.00  1.46           H  
ATOM     92  N   GLN A   8      -0.909  14.939   1.713  1.00  1.06           N  
ATOM     93  CA  GLN A   8      -1.812  15.589   2.643  1.00  1.06           C  
ATOM     94  C   GLN A   8      -1.437  17.046   2.818  1.00  1.06           C  
ATOM     95  O   GLN A   8      -0.273  17.375   3.072  1.00  1.06           O  
ATOM     96  CB  GLN A   8      -1.790  14.911   4.017  1.00  1.06           C  
ATOM     97  CG  GLN A   8      -2.693  15.600   5.084  1.00  1.06           C  
ATOM     98  CD  GLN A   8      -4.198  15.399   4.842  1.00  1.06           C  
ATOM     99  OE1 GLN A   8      -4.664  14.251   4.814  1.00  1.06           O  
ATOM    100  NE2 GLN A   8      -4.966  16.488   4.666  1.00  1.06           N  
ATOM    101  H   GLN A   8       0.097  15.014   1.854  1.00  1.06           H  
ATOM    102  HA  GLN A   8      -2.824  15.546   2.239  1.00  1.06           H  
ATOM    103 1HB  GLN A   8      -2.115  13.876   3.914  1.00  1.06           H  
ATOM    104 2HB  GLN A   8      -0.766  14.896   4.395  1.00  1.06           H  
ATOM    105 1HG  GLN A   8      -2.451  15.189   6.062  1.00  1.06           H  
ATOM    106 2HG  GLN A   8      -2.496  16.667   5.079  1.00  1.06           H  
ATOM    107 1HE2 GLN A   8      -5.948  16.381   4.504  1.00  1.06           H  
ATOM    108 2HE2 GLN A   8      -4.571  17.440   4.684  1.00  1.06           H  
ATOM    109  N   LEU A   9      -2.414  17.921   2.625  1.00  0.83           N  
ATOM    110  CA  LEU A   9      -2.237  19.355   2.811  1.00  0.83           C  
ATOM    111  C   LEU A   9      -2.820  19.766   4.163  1.00  0.83           C  
ATOM    112  O   LEU A   9      -3.940  19.360   4.510  1.00  0.83           O  
ATOM    113  CB  LEU A   9      -2.917  20.138   1.674  1.00  0.83           C  
ATOM    114  CG  LEU A   9      -2.104  20.349   0.373  1.00  0.83           C  
ATOM    115  CD1 LEU A   9      -1.694  19.002  -0.256  1.00  0.83           C  
ATOM    116  CD2 LEU A   9      -2.967  21.145  -0.589  1.00  0.83           C  
ATOM    117  H   LEU A   9      -3.331  17.575   2.372  1.00  0.83           H  
ATOM    118  HA  LEU A   9      -1.175  19.584   2.806  1.00  0.83           H  
ATOM    119 1HB  LEU A   9      -3.834  19.624   1.401  1.00  0.83           H  
ATOM    120 2HB  LEU A   9      -3.177  21.129   2.053  1.00  0.83           H  
ATOM    121  HG  LEU A   9      -1.198  20.917   0.602  1.00  0.83           H  
ATOM    122 1HD1 LEU A   9      -1.137  19.193  -1.159  1.00  0.83           H  
ATOM    123 2HD1 LEU A   9      -1.069  18.447   0.435  1.00  0.83           H  
ATOM    124 3HD1 LEU A   9      -2.585  18.419  -0.495  1.00  0.83           H  
ATOM    125 1HD2 LEU A   9      -2.422  21.339  -1.493  1.00  0.83           H  
ATOM    126 2HD2 LEU A   9      -3.872  20.586  -0.824  1.00  0.83           H  
ATOM    127 3HD2 LEU A   9      -3.242  22.079  -0.131  1.00  0.83           H  
ATOM    128  N   VAL A  10      -2.041  20.502   4.956  1.00  0.69           N  
ATOM    129  CA  VAL A  10      -2.490  20.952   6.272  1.00  0.69           C  
ATOM    130  C   VAL A  10      -2.393  22.462   6.396  1.00  0.69           C  
ATOM    131  O   VAL A  10      -1.316  23.052   6.244  1.00  0.69           O  
ATOM    132  CB  VAL A  10      -1.679  20.289   7.394  1.00  0.69           C  
ATOM    133  CG1 VAL A  10      -2.161  20.796   8.742  1.00  0.69           C  
ATOM    134  CG2 VAL A  10      -1.809  18.768   7.292  1.00  0.69           C  
ATOM    135  H   VAL A  10      -1.114  20.767   4.621  1.00  0.69           H  
ATOM    136  HA  VAL A  10      -3.533  20.663   6.397  1.00  0.69           H  
ATOM    137  HB  VAL A  10      -0.630  20.571   7.292  1.00  0.69           H  
ATOM    138 1HG1 VAL A  10      -1.576  20.338   9.536  1.00  0.69           H  
ATOM    139 2HG1 VAL A  10      -2.050  21.881   8.790  1.00  0.69           H  
ATOM    140 3HG1 VAL A  10      -3.211  20.534   8.868  1.00  0.69           H  
ATOM    141 1HG2 VAL A  10      -1.226  18.299   8.082  1.00  0.69           H  
ATOM    142 2HG2 VAL A  10      -2.858  18.484   7.393  1.00  0.69           H  
ATOM    143 3HG2 VAL A  10      -1.434  18.436   6.326  1.00  0.69           H  
ATOM    144  N   GLU A  11      -3.528  23.085   6.669  1.00  0.63           N  
ATOM    145  CA  GLU A  11      -3.604  24.536   6.726  1.00  0.63           C  
ATOM    146  C   GLU A  11      -3.680  25.110   8.137  1.00  0.63           C  
ATOM    147  O   GLU A  11      -4.185  24.469   9.062  1.00  0.63           O  
ATOM    148  CB  GLU A  11      -4.797  24.997   5.915  1.00  0.63           C  
ATOM    149  CG  GLU A  11      -4.715  24.589   4.517  1.00  0.63           C  
ATOM    150  CD  GLU A  11      -5.826  25.047   3.769  1.00  0.63           C  
ATOM    151  OE1 GLU A  11      -6.249  26.140   3.983  1.00  0.63           O  
ATOM    152  OE2 GLU A  11      -6.314  24.305   2.964  1.00  0.63           O  
ATOM    153  H   GLU A  11      -4.365  22.523   6.801  1.00  0.63           H  
ATOM    154  HA  GLU A  11      -2.709  24.928   6.261  1.00  0.63           H  
ATOM    155 1HB  GLU A  11      -5.731  24.639   6.357  1.00  0.63           H  
ATOM    156 2HB  GLU A  11      -4.802  26.073   5.907  1.00  0.63           H  
ATOM    157 1HG  GLU A  11      -3.801  25.001   4.088  1.00  0.63           H  
ATOM    158 2HG  GLU A  11      -4.656  23.503   4.458  1.00  0.63           H  
ATOM    159  N   SER A  12      -3.210  26.351   8.279  1.00  0.62           N  
ATOM    160  CA  SER A  12      -3.270  27.058   9.555  1.00  0.62           C  
ATOM    161  C   SER A  12      -3.190  28.583   9.430  1.00  0.62           C  
ATOM    162  O   SER A  12      -2.818  29.123   8.386  1.00  0.62           O  
ATOM    163  CB  SER A  12      -2.141  26.585  10.447  1.00  0.62           C  
ATOM    164  OG  SER A  12      -0.892  26.985   9.947  1.00  0.62           O  
ATOM    165  H   SER A  12      -2.774  26.783   7.463  1.00  0.62           H  
ATOM    166  HA  SER A  12      -4.220  26.808  10.030  1.00  0.62           H  
ATOM    167 1HB  SER A  12      -2.278  26.991  11.447  1.00  0.62           H  
ATOM    168 2HB  SER A  12      -2.170  25.500  10.531  1.00  0.62           H  
ATOM    169  HG  SER A  12      -0.733  26.450   9.159  1.00  0.62           H  
ATOM    170  N   GLY A  13      -3.494  29.287  10.530  1.00  0.62           N  
ATOM    171  CA  GLY A  13      -3.347  30.750  10.569  1.00  0.62           C  
ATOM    172  C   GLY A  13      -4.643  31.561  10.463  1.00  0.62           C  
ATOM    173  O   GLY A  13      -4.608  32.778  10.316  1.00  0.62           O  
ATOM    174  H   GLY A  13      -3.805  28.800  11.360  1.00  0.62           H  
ATOM    175 1HA  GLY A  13      -2.846  31.020  11.499  1.00  0.62           H  
ATOM    176 2HA  GLY A  13      -2.673  31.061   9.771  1.00  0.62           H  
ATOM    177  N   GLY A  14      -5.796  30.916  10.556  1.00  0.64           N  
ATOM    178  CA  GLY A  14      -7.026  31.698  10.456  1.00  0.64           C  
ATOM    179  C   GLY A  14      -7.278  32.434  11.768  1.00  0.64           C  
ATOM    180  O   GLY A  14      -6.462  32.365  12.692  1.00  0.64           O  
ATOM    181  H   GLY A  14      -5.824  29.918  10.677  1.00  0.64           H  
ATOM    182 1HA  GLY A  14      -6.954  32.411   9.634  1.00  0.64           H  
ATOM    183 2HA  GLY A  14      -7.865  31.041  10.236  1.00  0.64           H  
ATOM    184  N   GLY A  15      -8.401  33.138  11.856  1.00  0.66           N  
ATOM    185  CA  GLY A  15      -8.707  33.913  13.055  1.00  0.66           C  
ATOM    186  C   GLY A  15      -9.446  35.220  12.766  1.00  0.66           C  
ATOM    187  O   GLY A  15      -9.813  35.506  11.622  1.00  0.66           O  
ATOM    188  H   GLY A  15      -9.056  33.104  11.079  1.00  0.66           H  
ATOM    189 1HA  GLY A  15      -9.306  33.300  13.728  1.00  0.66           H  
ATOM    190 2HA  GLY A  15      -7.779  34.135  13.580  1.00  0.66           H  
ATOM    191  N   LEU A  16      -9.666  35.991  13.834  1.00  0.67           N  
ATOM    192  CA  LEU A  16     -10.382  37.266  13.777  1.00  0.67           C  
ATOM    193  C   LEU A  16      -9.449  38.469  13.765  1.00  0.67           C  
ATOM    194  O   LEU A  16      -8.613  38.637  14.656  1.00  0.67           O  
ATOM    195  CB  LEU A  16     -11.347  37.396  14.964  1.00  0.67           C  
ATOM    196  CG  LEU A  16     -12.083  38.756  15.080  1.00  0.67           C  
ATOM    197  CD1 LEU A  16     -12.987  38.950  13.894  1.00  0.67           C  
ATOM    198  CD2 LEU A  16     -12.897  38.790  16.364  1.00  0.67           C  
ATOM    199  H   LEU A  16      -9.316  35.679  14.727  1.00  0.67           H  
ATOM    200  HA  LEU A  16     -10.967  37.289  12.859  1.00  0.67           H  
ATOM    201 1HB  LEU A  16     -12.106  36.620  14.879  1.00  0.67           H  
ATOM    202 2HB  LEU A  16     -10.790  37.238  15.887  1.00  0.67           H  
ATOM    203  HG  LEU A  16     -11.353  39.570  15.083  1.00  0.67           H  
ATOM    204 1HD1 LEU A  16     -13.474  39.905  13.990  1.00  0.67           H  
ATOM    205 2HD1 LEU A  16     -12.405  38.941  12.991  1.00  0.67           H  
ATOM    206 3HD1 LEU A  16     -13.727  38.159  13.863  1.00  0.67           H  
ATOM    207 1HD2 LEU A  16     -13.413  39.752  16.432  1.00  0.67           H  
ATOM    208 2HD2 LEU A  16     -13.624  37.991  16.342  1.00  0.67           H  
ATOM    209 3HD2 LEU A  16     -12.239  38.665  17.222  1.00  0.67           H  
ATOM    210  N   VAL A  17      -9.607  39.291  12.740  1.00  0.67           N  
ATOM    211  CA  VAL A  17      -8.828  40.504  12.547  1.00  0.67           C  
ATOM    212  C   VAL A  17      -9.763  41.685  12.307  1.00  0.67           C  
ATOM    213  O   VAL A  17     -10.948  41.490  12.039  1.00  0.67           O  
ATOM    214  CB  VAL A  17      -7.886  40.338  11.349  1.00  0.67           C  
ATOM    215  CG1 VAL A  17      -6.914  39.200  11.576  1.00  0.67           C  
ATOM    216  CG2 VAL A  17      -8.710  40.067  10.155  1.00  0.67           C  
ATOM    217  H   VAL A  17     -10.317  39.051  12.046  1.00  0.67           H  
ATOM    218  HA  VAL A  17      -8.241  40.694  13.444  1.00  0.67           H  
ATOM    219  HB  VAL A  17      -7.306  41.252  11.208  1.00  0.67           H  
ATOM    220 1HG1 VAL A  17      -6.263  39.116  10.716  1.00  0.67           H  
ATOM    221 2HG1 VAL A  17      -6.315  39.403  12.463  1.00  0.67           H  
ATOM    222 3HG1 VAL A  17      -7.459  38.268  11.711  1.00  0.67           H  
ATOM    223 1HG2 VAL A  17      -8.072  39.947   9.325  1.00  0.67           H  
ATOM    224 2HG2 VAL A  17      -9.281  39.153  10.306  1.00  0.67           H  
ATOM    225 3HG2 VAL A  17      -9.388  40.904   9.992  1.00  0.67           H  
ATOM    226  N   GLN A  18      -9.238  42.899  12.420  1.00  0.65           N  
ATOM    227  CA  GLN A  18     -10.025  44.093  12.139  1.00  0.65           C  
ATOM    228  C   GLN A  18      -9.781  44.561  10.702  1.00  0.65           C  
ATOM    229  O   GLN A  18      -8.733  44.234  10.138  1.00  0.65           O  
ATOM    230  CB  GLN A  18      -9.675  45.208  13.131  1.00  0.65           C  
ATOM    231  CG  GLN A  18     -10.030  44.881  14.576  1.00  0.65           C  
ATOM    232  CD  GLN A  18      -9.770  46.040  15.519  1.00  0.65           C  
ATOM    233  OE1 GLN A  18      -8.887  46.868  15.281  1.00  0.65           O  
ATOM    234  NE2 GLN A  18     -10.535  46.104  16.605  1.00  0.65           N  
ATOM    235  H   GLN A  18      -8.269  42.997  12.683  1.00  0.65           H  
ATOM    236  HA  GLN A  18     -11.061  43.833  12.275  1.00  0.65           H  
ATOM    237 1HB  GLN A  18      -8.605  45.407  13.086  1.00  0.65           H  
ATOM    238 2HB  GLN A  18     -10.181  46.128  12.860  1.00  0.65           H  
ATOM    239 1HG  GLN A  18     -11.091  44.632  14.628  1.00  0.65           H  
ATOM    240 2HG  GLN A  18      -9.434  44.030  14.903  1.00  0.65           H  
ATOM    241 1HE2 GLN A  18     -10.409  46.846  17.266  1.00  0.65           H  
ATOM    242 2HE2 GLN A  18     -11.232  45.402  16.767  1.00  0.65           H  
ATOM    243  N   PRO A  19     -10.721  45.292  10.072  1.00  0.63           N  
ATOM    244  CA  PRO A  19     -10.552  45.889   8.770  1.00  0.63           C  
ATOM    245  C   PRO A  19      -9.307  46.747   8.786  1.00  0.63           C  
ATOM    246  O   PRO A  19      -9.031  47.441   9.765  1.00  0.63           O  
ATOM    247  CB  PRO A  19     -11.811  46.742   8.619  1.00  0.63           C  
ATOM    248  CG  PRO A  19     -12.842  46.047   9.465  1.00  0.63           C  
ATOM    249  CD  PRO A  19     -12.060  45.498  10.649  1.00  0.63           C  
ATOM    250  HA  PRO A  19     -10.491  45.103   8.008  1.00  0.63           H  
ATOM    251 1HB  PRO A  19     -11.606  47.770   8.951  1.00  0.63           H  
ATOM    252 2HB  PRO A  19     -12.089  46.801   7.558  1.00  0.63           H  
ATOM    253 1HG  PRO A  19     -13.614  46.767   9.781  1.00  0.63           H  
ATOM    254 2HG  PRO A  19     -13.360  45.285   8.881  1.00  0.63           H  
ATOM    255 1HD  PRO A  19     -12.049  46.203  11.487  1.00  0.63           H  
ATOM    256 2HD  PRO A  19     -12.504  44.552  10.898  1.00  0.63           H  
ATOM    257  N   GLY A  20      -8.549  46.675   7.709  1.00  0.60           N  
ATOM    258  CA  GLY A  20      -7.307  47.407   7.550  1.00  0.60           C  
ATOM    259  C   GLY A  20      -6.115  46.606   8.075  1.00  0.60           C  
ATOM    260  O   GLY A  20      -4.964  46.975   7.835  1.00  0.60           O  
ATOM    261  H   GLY A  20      -8.855  46.081   6.950  1.00  0.60           H  
ATOM    262 1HA  GLY A  20      -7.164  47.643   6.498  1.00  0.60           H  
ATOM    263 2HA  GLY A  20      -7.374  48.353   8.084  1.00  0.60           H  
ATOM    264  N   GLY A  21      -6.388  45.491   8.759  1.00  0.58           N  
ATOM    265  CA  GLY A  21      -5.340  44.675   9.345  1.00  0.58           C  
ATOM    266  C   GLY A  21      -4.748  43.665   8.382  1.00  0.58           C  
ATOM    267  O   GLY A  21      -4.924  43.756   7.158  1.00  0.58           O  
ATOM    268  H   GLY A  21      -7.352  45.216   8.946  1.00  0.58           H  
ATOM    269 1HA  GLY A  21      -4.549  45.324   9.723  1.00  0.58           H  
ATOM    270 2HA  GLY A  21      -5.751  44.150  10.207  1.00  0.58           H  
ATOM    271  N   SER A  22      -4.058  42.679   8.950  1.00  0.56           N  
ATOM    272  CA  SER A  22      -3.368  41.683   8.151  1.00  0.56           C  
ATOM    273  C   SER A  22      -3.417  40.301   8.773  1.00  0.56           C  
ATOM    274  O   SER A  22      -3.654  40.148   9.974  1.00  0.56           O  
ATOM    275  CB  SER A  22      -1.917  42.096   7.989  1.00  0.56           C  
ATOM    276  OG  SER A  22      -1.264  42.122   9.230  1.00  0.56           O  
ATOM    277  H   SER A  22      -3.982  42.642   9.955  1.00  0.56           H  
ATOM    278  HA  SER A  22      -3.852  41.634   7.179  1.00  0.56           H  
ATOM    279 1HB  SER A  22      -1.418  41.398   7.328  1.00  0.56           H  
ATOM    280 2HB  SER A  22      -1.866  43.079   7.524  1.00  0.56           H  
ATOM    281  HG  SER A  22      -1.389  41.247   9.611  1.00  0.56           H  
ATOM    282  N   LEU A  23      -3.187  39.302   7.933  1.00  0.55           N  
ATOM    283  CA  LEU A  23      -3.196  37.909   8.351  1.00  0.55           C  
ATOM    284  C   LEU A  23      -2.313  37.017   7.473  1.00  0.55           C  
ATOM    285  O   LEU A  23      -2.197  37.239   6.269  1.00  0.55           O  
ATOM    286  CB  LEU A  23      -4.645  37.415   8.374  1.00  0.55           C  
ATOM    287  CG  LEU A  23      -4.864  36.002   8.855  1.00  0.55           C  
ATOM    288  CD1 LEU A  23      -6.163  35.912   9.614  1.00  0.55           C  
ATOM    289  CD2 LEU A  23      -4.932  35.117   7.693  1.00  0.55           C  
ATOM    290  H   LEU A  23      -3.014  39.543   6.958  1.00  0.55           H  
ATOM    291  HA  LEU A  23      -2.808  37.861   9.368  1.00  0.55           H  
ATOM    292 1HB  LEU A  23      -5.223  38.070   9.004  1.00  0.55           H  
ATOM    293 2HB  LEU A  23      -5.047  37.477   7.375  1.00  0.55           H  
ATOM    294  HG  LEU A  23      -4.051  35.694   9.512  1.00  0.55           H  
ATOM    295 1HD1 LEU A  23      -6.322  34.885   9.944  1.00  0.55           H  
ATOM    296 2HD1 LEU A  23      -6.129  36.564  10.479  1.00  0.55           H  
ATOM    297 3HD1 LEU A  23      -6.953  36.211   8.971  1.00  0.55           H  
ATOM    298 1HD2 LEU A  23      -5.092  34.132   8.065  1.00  0.55           H  
ATOM    299 2HD2 LEU A  23      -5.756  35.412   7.059  1.00  0.55           H  
ATOM    300 3HD2 LEU A  23      -4.012  35.156   7.130  1.00  0.55           H  
ATOM    301  N   ARG A  24      -1.635  36.037   8.067  1.00  0.55           N  
ATOM    302  CA  ARG A  24      -0.884  35.111   7.221  1.00  0.55           C  
ATOM    303  C   ARG A  24      -1.377  33.678   7.370  1.00  0.55           C  
ATOM    304  O   ARG A  24      -1.417  33.136   8.475  1.00  0.55           O  
ATOM    305  CB  ARG A  24       0.603  35.132   7.530  1.00  0.55           C  
ATOM    306  CG  ARG A  24       1.430  34.206   6.626  1.00  0.55           C  
ATOM    307  CD  ARG A  24       2.893  34.328   6.857  1.00  0.55           C  
ATOM    308  NE  ARG A  24       3.384  35.640   6.479  1.00  0.55           N  
ATOM    309  CZ  ARG A  24       4.666  36.020   6.450  1.00  0.55           C  
ATOM    310  NH1 ARG A  24       5.641  35.186   6.746  1.00  0.55           N  
ATOM    311  NH2 ARG A  24       4.912  37.261   6.115  1.00  0.55           N  
ATOM    312  H   ARG A  24      -1.692  35.894   9.066  1.00  0.55           H  
ATOM    313  HA  ARG A  24      -1.013  35.397   6.181  1.00  0.55           H  
ATOM    314 1HB  ARG A  24       0.985  36.139   7.420  1.00  0.55           H  
ATOM    315 2HB  ARG A  24       0.769  34.825   8.560  1.00  0.55           H  
ATOM    316 1HG  ARG A  24       1.142  33.169   6.803  1.00  0.55           H  
ATOM    317 2HG  ARG A  24       1.226  34.458   5.581  1.00  0.55           H  
ATOM    318 1HD  ARG A  24       3.110  34.173   7.911  1.00  0.55           H  
ATOM    319 2HD  ARG A  24       3.418  33.585   6.262  1.00  0.55           H  
ATOM    320  HE  ARG A  24       2.702  36.373   6.249  1.00  0.55           H  
ATOM    321 1HH1 ARG A  24       5.430  34.237   7.011  1.00  0.55           H  
ATOM    322 2HH1 ARG A  24       6.598  35.501   6.717  1.00  0.55           H  
ATOM    323 1HH2 ARG A  24       4.100  37.860   5.921  1.00  0.55           H  
ATOM    324 2HH2 ARG A  24       5.856  37.611   6.076  1.00  0.55           H  
ATOM    325  N   LEU A  25      -1.735  33.070   6.244  1.00  0.56           N  
ATOM    326  CA  LEU A  25      -2.165  31.682   6.222  1.00  0.56           C  
ATOM    327  C   LEU A  25      -1.018  30.832   5.730  1.00  0.56           C  
ATOM    328  O   LEU A  25      -0.217  31.270   4.896  1.00  0.56           O  
ATOM    329  CB  LEU A  25      -3.383  31.443   5.314  1.00  0.56           C  
ATOM    330  CG  LEU A  25      -4.647  32.163   5.652  1.00  0.56           C  
ATOM    331  CD1 LEU A  25      -5.694  31.878   4.607  1.00  0.56           C  
ATOM    332  CD2 LEU A  25      -5.103  31.684   6.984  1.00  0.56           C  
ATOM    333  H   LEU A  25      -1.682  33.587   5.369  1.00  0.56           H  
ATOM    334  HA  LEU A  25      -2.420  31.370   7.234  1.00  0.56           H  
ATOM    335 1HB  LEU A  25      -3.116  31.693   4.299  1.00  0.56           H  
ATOM    336 2HB  LEU A  25      -3.612  30.381   5.353  1.00  0.56           H  
ATOM    337  HG  LEU A  25      -4.470  33.221   5.674  1.00  0.56           H  
ATOM    338 1HD1 LEU A  25      -6.615  32.399   4.868  1.00  0.56           H  
ATOM    339 2HD1 LEU A  25      -5.349  32.214   3.644  1.00  0.56           H  
ATOM    340 3HD1 LEU A  25      -5.879  30.808   4.572  1.00  0.56           H  
ATOM    341 1HD2 LEU A  25      -6.031  32.179   7.263  1.00  0.56           H  
ATOM    342 2HD2 LEU A  25      -5.264  30.620   6.941  1.00  0.56           H  
ATOM    343 3HD2 LEU A  25      -4.330  31.901   7.714  1.00  0.56           H  
ATOM    344  N   SER A  26      -0.966  29.602   6.195  1.00  0.58           N  
ATOM    345  CA  SER A  26       0.048  28.687   5.712  1.00  0.58           C  
ATOM    346  C   SER A  26      -0.575  27.371   5.317  1.00  0.58           C  
ATOM    347  O   SER A  26      -1.636  26.986   5.817  1.00  0.58           O  
ATOM    348  CB  SER A  26       1.116  28.468   6.767  1.00  0.58           C  
ATOM    349  OG  SER A  26       0.584  27.856   7.907  1.00  0.58           O  
ATOM    350  H   SER A  26      -1.637  29.311   6.907  1.00  0.58           H  
ATOM    351  HA  SER A  26       0.519  29.113   4.830  1.00  0.58           H  
ATOM    352 1HB  SER A  26       1.912  27.848   6.351  1.00  0.58           H  
ATOM    353 2HB  SER A  26       1.553  29.424   7.040  1.00  0.58           H  
ATOM    354  HG  SER A  26      -0.069  28.482   8.257  1.00  0.58           H  
ATOM    355  N   CYS A  27       0.133  26.664   4.455  1.00  0.64           N  
ATOM    356  CA  CYS A  27      -0.258  25.352   3.965  1.00  0.64           C  
ATOM    357  C   CYS A  27       0.929  24.439   3.761  1.00  0.64           C  
ATOM    358  O   CYS A  27       1.748  24.643   2.864  1.00  0.64           O  
ATOM    359  CB  CYS A  27      -0.992  25.509   2.648  1.00  0.64           C  
ATOM    360  SG  CYS A  27      -1.494  23.990   1.868  1.00  0.64           S  
ATOM    361  H   CYS A  27       0.963  27.095   4.065  1.00  0.64           H  
ATOM    362  HA  CYS A  27      -0.928  24.900   4.691  1.00  0.64           H  
ATOM    363 1HB  CYS A  27      -1.882  26.103   2.824  1.00  0.64           H  
ATOM    364 2HB  CYS A  27      -0.375  26.059   1.957  1.00  0.64           H  
ATOM    365  N   ALA A  28       1.032  23.446   4.624  1.00  0.73           N  
ATOM    366  CA  ALA A  28       2.141  22.523   4.575  1.00  0.73           C  
ATOM    367  C   ALA A  28       1.720  21.307   3.804  1.00  0.73           C  
ATOM    368  O   ALA A  28       0.574  20.872   3.916  1.00  0.73           O  
ATOM    369  CB  ALA A  28       2.579  22.143   5.971  1.00  0.73           C  
ATOM    370  H   ALA A  28       0.302  23.324   5.325  1.00  0.73           H  
ATOM    371  HA  ALA A  28       2.973  22.993   4.054  1.00  0.73           H  
ATOM    372 1HB  ALA A  28       3.418  21.449   5.904  1.00  0.73           H  
ATOM    373 2HB  ALA A  28       2.889  23.040   6.507  1.00  0.73           H  
ATOM    374 3HB  ALA A  28       1.749  21.670   6.494  1.00  0.73           H  
ATOM    375  N   ALA A  29       2.634  20.707   3.067  1.00  0.87           N  
ATOM    376  CA  ALA A  29       2.260  19.492   2.375  1.00  0.87           C  
ATOM    377  C   ALA A  29       3.248  18.367   2.698  1.00  0.87           C  
ATOM    378  O   ALA A  29       4.448  18.597   2.849  1.00  0.87           O  
ATOM    379  CB  ALA A  29       2.158  19.788   0.880  1.00  0.87           C  
ATOM    380  H   ALA A  29       3.561  21.121   2.952  1.00  0.87           H  
ATOM    381  HA  ALA A  29       1.284  19.180   2.727  1.00  0.87           H  
ATOM    382 1HB  ALA A  29       1.828  18.907   0.381  1.00  0.87           H  
ATOM    383 2HB  ALA A  29       1.428  20.582   0.720  1.00  0.87           H  
ATOM    384 3HB  ALA A  29       3.129  20.101   0.496  1.00  0.87           H  
ATOM    385  N   SER A  30       2.729  17.140   2.777  1.00  1.04           N  
ATOM    386  CA  SER A  30       3.543  15.952   3.066  1.00  1.04           C  
ATOM    387  C   SER A  30       3.123  14.754   2.210  1.00  1.04           C  
ATOM    388  O   SER A  30       1.936  14.470   2.086  1.00  1.04           O  
ATOM    389  CB  SER A  30       3.414  15.598   4.529  1.00  1.04           C  
ATOM    390  OG  SER A  30       4.146  14.443   4.830  1.00  1.04           O  
ATOM    391  H   SER A  30       1.717  17.052   2.690  1.00  1.04           H  
ATOM    392  HA  SER A  30       4.586  16.182   2.854  1.00  1.04           H  
ATOM    393 1HB  SER A  30       3.767  16.430   5.139  1.00  1.04           H  
ATOM    394 2HB  SER A  30       2.361  15.439   4.767  1.00  1.04           H  
ATOM    395  HG  SER A  30       3.872  13.780   4.189  1.00  1.04           H  
ATOM    396  N   GLY A  31       4.101  14.100   1.557  1.00  1.22           N  
ATOM    397  CA  GLY A  31       3.837  12.989   0.615  1.00  1.22           C  
ATOM    398  C   GLY A  31       4.777  13.120  -0.592  1.00  1.22           C  
ATOM    399  O   GLY A  31       5.921  13.553  -0.428  1.00  1.22           O  
ATOM    400  H   GLY A  31       5.059  14.385   1.709  1.00  1.22           H  
ATOM    401 1HA  GLY A  31       3.999  12.031   1.110  1.00  1.22           H  
ATOM    402 2HA  GLY A  31       2.805  13.002   0.284  1.00  1.22           H  
ATOM    403  N   PHE A  32       4.285  12.786  -1.798  1.00  1.39           N  
ATOM    404  CA  PHE A  32       5.081  12.955  -3.024  1.00  1.39           C  
ATOM    405  C   PHE A  32       5.826  14.299  -2.973  1.00  1.39           C  
ATOM    406  O   PHE A  32       5.228  15.290  -2.595  1.00  1.39           O  
ATOM    407  CB  PHE A  32       4.173  12.975  -4.275  1.00  1.39           C  
ATOM    408  CG  PHE A  32       3.661  11.654  -4.759  1.00  1.39           C  
ATOM    409  CD1 PHE A  32       2.358  11.264  -4.550  1.00  1.39           C  
ATOM    410  CD2 PHE A  32       4.496  10.804  -5.465  1.00  1.39           C  
ATOM    411  CE1 PHE A  32       1.902  10.064  -5.019  1.00  1.39           C  
ATOM    412  CE2 PHE A  32       4.038   9.595  -5.943  1.00  1.39           C  
ATOM    413  CZ  PHE A  32       2.738   9.225  -5.720  1.00  1.39           C  
ATOM    414  H   PHE A  32       3.360  12.351  -1.844  1.00  1.39           H  
ATOM    415  HA  PHE A  32       5.764  12.118  -3.076  1.00  1.39           H  
ATOM    416 1HB  PHE A  32       3.309  13.592  -4.056  1.00  1.39           H  
ATOM    417 2HB  PHE A  32       4.676  13.457  -5.100  1.00  1.39           H  
ATOM    418  HD1 PHE A  32       1.691  11.906  -4.009  1.00  1.39           H  
ATOM    419  HD2 PHE A  32       5.528  11.102  -5.645  1.00  1.39           H  
ATOM    420  HE1 PHE A  32       0.873   9.768  -4.832  1.00  1.39           H  
ATOM    421  HE2 PHE A  32       4.706   8.934  -6.495  1.00  1.39           H  
ATOM    422  HZ  PHE A  32       2.367   8.269  -6.083  1.00  1.39           H  
ATOM    423  N   PRO A  33       7.043  14.412  -3.548  1.00  1.49           N  
ATOM    424  CA  PRO A  33       7.997  15.527  -3.428  1.00  1.49           C  
ATOM    425  C   PRO A  33       7.502  16.980  -3.491  1.00  1.49           C  
ATOM    426  O   PRO A  33       8.251  17.882  -3.124  1.00  1.49           O  
ATOM    427  CB  PRO A  33       8.922  15.257  -4.618  1.00  1.49           C  
ATOM    428  CG  PRO A  33       8.906  13.775  -4.800  1.00  1.49           C  
ATOM    429  CD  PRO A  33       7.511  13.350  -4.492  1.00  1.49           C  
ATOM    430  HA  PRO A  33       8.554  15.382  -2.492  1.00  1.49           H  
ATOM    431 1HB  PRO A  33       8.566  15.803  -5.505  1.00  1.49           H  
ATOM    432 2HB  PRO A  33       9.924  15.626  -4.381  1.00  1.49           H  
ATOM    433 1HG  PRO A  33       9.214  13.519  -5.825  1.00  1.49           H  
ATOM    434 2HG  PRO A  33       9.640  13.310  -4.124  1.00  1.49           H  
ATOM    435 1HD  PRO A  33       6.916  13.331  -5.410  1.00  1.49           H  
ATOM    436 2HD  PRO A  33       7.595  12.372  -4.020  1.00  1.49           H  
ATOM    437  N   PHE A  34       6.375  17.249  -4.124  1.00  1.48           N  
ATOM    438  CA  PHE A  34       5.776  18.596  -4.263  1.00  1.48           C  
ATOM    439  C   PHE A  34       6.517  19.622  -5.116  1.00  1.48           C  
ATOM    440  O   PHE A  34       5.875  20.482  -5.709  1.00  1.48           O  
ATOM    441  CB  PHE A  34       5.550  19.231  -2.894  1.00  1.48           C  
ATOM    442  CG  PHE A  34       4.716  18.414  -2.086  1.00  1.48           C  
ATOM    443  CD1 PHE A  34       5.220  17.833  -0.964  1.00  1.48           C  
ATOM    444  CD2 PHE A  34       3.419  18.172  -2.461  1.00  1.48           C  
ATOM    445  CE1 PHE A  34       4.457  17.020  -0.229  1.00  1.48           C  
ATOM    446  CE2 PHE A  34       2.645  17.355  -1.721  1.00  1.48           C  
ATOM    447  CZ  PHE A  34       3.157  16.770  -0.606  1.00  1.48           C  
ATOM    448  H   PHE A  34       5.823  16.463  -4.435  1.00  1.48           H  
ATOM    449  HA  PHE A  34       4.787  18.461  -4.693  1.00  1.48           H  
ATOM    450 1HB  PHE A  34       6.490  19.403  -2.371  1.00  1.48           H  
ATOM    451 2HB  PHE A  34       5.061  20.194  -3.015  1.00  1.48           H  
ATOM    452  HD1 PHE A  34       6.254  18.020  -0.681  1.00  1.48           H  
ATOM    453  HD2 PHE A  34       3.025  18.635  -3.363  1.00  1.48           H  
ATOM    454  HE1 PHE A  34       4.883  16.567   0.641  1.00  1.48           H  
ATOM    455  HE2 PHE A  34       1.631  17.161  -2.013  1.00  1.48           H  
ATOM    456  HZ  PHE A  34       2.534  16.114  -0.025  1.00  1.48           H  
ATOM    457  N   HIS A  35       7.831  19.511  -5.282  1.00  1.37           N  
ATOM    458  CA  HIS A  35       8.560  20.491  -6.106  1.00  1.37           C  
ATOM    459  C   HIS A  35       8.213  20.339  -7.587  1.00  1.37           C  
ATOM    460  O   HIS A  35       8.510  21.198  -8.410  1.00  1.37           O  
ATOM    461  CB  HIS A  35      10.075  20.373  -5.936  1.00  1.37           C  
ATOM    462  CG  HIS A  35      10.672  19.141  -6.543  1.00  1.37           C  
ATOM    463  ND1 HIS A  35      10.601  17.911  -5.947  1.00  1.37           N  
ATOM    464  CD2 HIS A  35      11.346  18.960  -7.706  1.00  1.37           C  
ATOM    465  CE1 HIS A  35      11.214  17.017  -6.714  1.00  1.37           C  
ATOM    466  NE2 HIS A  35      11.674  17.630  -7.785  1.00  1.37           N  
ATOM    467  H   HIS A  35       8.318  18.806  -4.740  1.00  1.37           H  
ATOM    468  HA  HIS A  35       8.274  21.501  -5.805  1.00  1.37           H  
ATOM    469 1HB  HIS A  35      10.556  21.243  -6.381  1.00  1.37           H  
ATOM    470 2HB  HIS A  35      10.316  20.376  -4.871  1.00  1.37           H  
ATOM    471  HD1 HIS A  35      10.167  17.710  -5.064  1.00  1.37           H  
ATOM    472  HD2 HIS A  35      11.637  19.643  -8.504  1.00  1.37           H  
ATOM    473  HE1 HIS A  35      11.273  15.972  -6.417  1.00  1.37           H  
ATOM    474  N   ALA A  36       7.609  19.209  -7.918  1.00  1.20           N  
ATOM    475  CA  ALA A  36       7.163  18.873  -9.257  1.00  1.20           C  
ATOM    476  C   ALA A  36       5.747  19.395  -9.527  1.00  1.20           C  
ATOM    477  O   ALA A  36       5.187  19.185 -10.613  1.00  1.20           O  
ATOM    478  CB  ALA A  36       7.203  17.370  -9.428  1.00  1.20           C  
ATOM    479  H   ALA A  36       7.432  18.550  -7.179  1.00  1.20           H  
ATOM    480  HA  ALA A  36       7.839  19.341  -9.972  1.00  1.20           H  
ATOM    481 1HB  ALA A  36       6.890  17.109 -10.437  1.00  1.20           H  
ATOM    482 2HB  ALA A  36       8.220  17.013  -9.255  1.00  1.20           H  
ATOM    483 3HB  ALA A  36       6.533  16.909  -8.712  1.00  1.20           H  
ATOM    484  N   TYR A  37       5.148  20.031  -8.519  1.00  1.03           N  
ATOM    485  CA  TYR A  37       3.769  20.472  -8.585  1.00  1.03           C  
ATOM    486  C   TYR A  37       3.577  21.964  -8.294  1.00  1.03           C  
ATOM    487  O   TYR A  37       4.432  22.614  -7.694  1.00  1.03           O  
ATOM    488  CB  TYR A  37       2.951  19.626  -7.620  1.00  1.03           C  
ATOM    489  CG  TYR A  37       2.992  18.115  -7.953  1.00  1.03           C  
ATOM    490  CD1 TYR A  37       3.900  17.242  -7.346  1.00  1.03           C  
ATOM    491  CD2 TYR A  37       2.153  17.632  -8.899  1.00  1.03           C  
ATOM    492  CE1 TYR A  37       3.912  15.888  -7.691  1.00  1.03           C  
ATOM    493  CE2 TYR A  37       2.157  16.292  -9.254  1.00  1.03           C  
ATOM    494  CZ  TYR A  37       3.017  15.421  -8.662  1.00  1.03           C  
ATOM    495  OH  TYR A  37       3.006  14.084  -9.040  1.00  1.03           O  
ATOM    496  H   TYR A  37       5.649  20.201  -7.650  1.00  1.03           H  
ATOM    497  HA  TYR A  37       3.401  20.294  -9.595  1.00  1.03           H  
ATOM    498 1HB  TYR A  37       3.357  19.759  -6.621  1.00  1.03           H  
ATOM    499 2HB  TYR A  37       1.918  19.957  -7.615  1.00  1.03           H  
ATOM    500  HD1 TYR A  37       4.589  17.605  -6.618  1.00  1.03           H  
ATOM    501  HD2 TYR A  37       1.478  18.319  -9.383  1.00  1.03           H  
ATOM    502  HE1 TYR A  37       4.617  15.205  -7.215  1.00  1.03           H  
ATOM    503  HE2 TYR A  37       1.473  15.924 -10.019  1.00  1.03           H  
ATOM    504  HH  TYR A  37       2.380  13.953  -9.813  1.00  1.03           H  
ATOM    505  N   TYR A  38       2.450  22.496  -8.742  1.00  0.88           N  
ATOM    506  CA  TYR A  38       2.080  23.906  -8.576  1.00  0.88           C  
ATOM    507  C   TYR A  38       1.107  24.063  -7.428  1.00  0.88           C  
ATOM    508  O   TYR A  38       0.456  23.092  -7.053  1.00  0.88           O  
ATOM    509  CB  TYR A  38       1.431  24.387  -9.853  1.00  0.88           C  
ATOM    510  CG  TYR A  38       2.381  24.399 -11.028  1.00  0.88           C  
ATOM    511  CD1 TYR A  38       2.623  23.248 -11.774  1.00  0.88           C  
ATOM    512  CD2 TYR A  38       2.967  25.561 -11.375  1.00  0.88           C  
ATOM    513  CE1 TYR A  38       3.486  23.305 -12.858  1.00  0.88           C  
ATOM    514  CE2 TYR A  38       3.823  25.633 -12.457  1.00  0.88           C  
ATOM    515  CZ  TYR A  38       4.084  24.513 -13.197  1.00  0.88           C  
ATOM    516  OH  TYR A  38       4.928  24.594 -14.288  1.00  0.88           O  
ATOM    517  H   TYR A  38       1.804  21.887  -9.227  1.00  0.88           H  
ATOM    518  HA  TYR A  38       2.971  24.498  -8.360  1.00  0.88           H  
ATOM    519 1HB  TYR A  38       0.573  23.760 -10.098  1.00  0.88           H  
ATOM    520 2HB  TYR A  38       1.070  25.395  -9.696  1.00  0.88           H  
ATOM    521  HD1 TYR A  38       2.143  22.304 -11.505  1.00  0.88           H  
ATOM    522  HD2 TYR A  38       2.740  26.436 -10.782  1.00  0.88           H  
ATOM    523  HE1 TYR A  38       3.686  22.418 -13.445  1.00  0.88           H  
ATOM    524  HE2 TYR A  38       4.285  26.582 -12.729  1.00  0.88           H  
ATOM    525  HH  TYR A  38       5.222  23.716 -14.537  1.00  0.88           H  
ATOM    526  N   MET A  39       1.016  25.249  -6.826  1.00  0.76           N  
ATOM    527  CA  MET A  39       0.038  25.380  -5.737  1.00  0.76           C  
ATOM    528  C   MET A  39      -0.805  26.639  -5.803  1.00  0.76           C  
ATOM    529  O   MET A  39      -0.467  27.608  -6.487  1.00  0.76           O  
ATOM    530  CB  MET A  39       0.679  25.271  -4.368  1.00  0.76           C  
ATOM    531  CG  MET A  39       1.393  23.976  -4.090  1.00  0.76           C  
ATOM    532  SD  MET A  39       2.006  23.835  -2.416  1.00  0.76           S  
ATOM    533  CE  MET A  39       0.467  23.411  -1.581  1.00  0.76           C  
ATOM    534  H   MET A  39       1.577  26.045  -7.147  1.00  0.76           H  
ATOM    535  HA  MET A  39      -0.667  24.554  -5.814  1.00  0.76           H  
ATOM    536 1HB  MET A  39       1.334  26.113  -4.183  1.00  0.76           H  
ATOM    537 2HB  MET A  39      -0.127  25.286  -3.656  1.00  0.76           H  
ATOM    538 1HG  MET A  39       0.672  23.199  -4.235  1.00  0.76           H  
ATOM    539 2HG  MET A  39       2.210  23.821  -4.777  1.00  0.76           H  
ATOM    540 1HE  MET A  39       0.647  23.294  -0.509  1.00  0.76           H  
ATOM    541 2HE  MET A  39      -0.256  24.205  -1.745  1.00  0.76           H  
ATOM    542 3HE  MET A  39       0.071  22.481  -1.989  1.00  0.76           H  
ATOM    543  N   SER A  40      -1.931  26.612  -5.092  1.00  0.67           N  
ATOM    544  CA  SER A  40      -2.839  27.749  -5.093  1.00  0.67           C  
ATOM    545  C   SER A  40      -3.711  27.920  -3.871  1.00  0.67           C  
ATOM    546  O   SER A  40      -3.875  27.022  -3.047  1.00  0.67           O  
ATOM    547  CB  SER A  40      -3.748  27.655  -6.309  1.00  0.67           C  
ATOM    548  OG  SER A  40      -4.554  26.515  -6.283  1.00  0.67           O  
ATOM    549  H   SER A  40      -2.167  25.773  -4.560  1.00  0.67           H  
ATOM    550  HA  SER A  40      -2.235  28.651  -5.172  1.00  0.67           H  
ATOM    551 1HB  SER A  40      -4.387  28.529  -6.356  1.00  0.67           H  
ATOM    552 2HB  SER A  40      -3.148  27.656  -7.185  1.00  0.67           H  
ATOM    553  HG  SER A  40      -5.053  26.549  -5.450  1.00  0.67           H  
ATOM    554  N   TRP A  41      -4.289  29.106  -3.781  1.00  0.62           N  
ATOM    555  CA  TRP A  41      -5.278  29.386  -2.768  1.00  0.62           C  
ATOM    556  C   TRP A  41      -6.596  29.781  -3.404  1.00  0.62           C  
ATOM    557  O   TRP A  41      -6.645  30.555  -4.375  1.00  0.62           O  
ATOM    558  CB  TRP A  41      -4.834  30.488  -1.812  1.00  0.62           C  
ATOM    559  CG  TRP A  41      -3.736  30.107  -0.829  1.00  0.62           C  
ATOM    560  CD1 TRP A  41      -2.407  30.214  -1.005  1.00  0.62           C  
ATOM    561  CD2 TRP A  41      -3.912  29.579   0.519  1.00  0.62           C  
ATOM    562  NE1 TRP A  41      -1.741  29.802   0.129  1.00  0.62           N  
ATOM    563  CE2 TRP A  41      -2.637  29.407   1.057  1.00  0.62           C  
ATOM    564  CE3 TRP A  41      -5.028  29.255   1.294  1.00  0.62           C  
ATOM    565  CZ2 TRP A  41      -2.434  28.923   2.331  1.00  0.62           C  
ATOM    566  CZ3 TRP A  41      -4.830  28.759   2.577  1.00  0.62           C  
ATOM    567  CH2 TRP A  41      -3.564  28.595   3.082  1.00  0.62           C  
ATOM    568  H   TRP A  41      -4.065  29.808  -4.483  1.00  0.62           H  
ATOM    569  HA  TRP A  41      -5.441  28.482  -2.190  1.00  0.62           H  
ATOM    570 1HB  TRP A  41      -4.482  31.342  -2.393  1.00  0.62           H  
ATOM    571 2HB  TRP A  41      -5.700  30.824  -1.239  1.00  0.62           H  
ATOM    572  HD1 TRP A  41      -1.935  30.585  -1.891  1.00  0.62           H  
ATOM    573  HE1 TRP A  41      -0.742  29.806   0.273  1.00  0.62           H  
ATOM    574  HE3 TRP A  41      -6.034  29.383   0.894  1.00  0.62           H  
ATOM    575  HZ2 TRP A  41      -1.432  28.794   2.746  1.00  0.62           H  
ATOM    576  HZ3 TRP A  41      -5.707  28.498   3.178  1.00  0.62           H  
ATOM    577  HH2 TRP A  41      -3.444  28.200   4.095  1.00  0.62           H  
ATOM    578  N   VAL A  42      -7.662  29.276  -2.800  1.00  0.61           N  
ATOM    579  CA  VAL A  42      -9.024  29.568  -3.208  1.00  0.61           C  
ATOM    580  C   VAL A  42      -9.794  30.068  -1.994  1.00  0.61           C  
ATOM    581  O   VAL A  42      -9.369  29.880  -0.848  1.00  0.61           O  
ATOM    582  CB  VAL A  42      -9.699  28.319  -3.821  1.00  0.61           C  
ATOM    583  CG1 VAL A  42      -8.933  27.836  -5.051  1.00  0.61           C  
ATOM    584  CG2 VAL A  42      -9.754  27.247  -2.813  1.00  0.61           C  
ATOM    585  H   VAL A  42      -7.507  28.634  -2.022  1.00  0.61           H  
ATOM    586  HA  VAL A  42      -9.014  30.358  -3.957  1.00  0.61           H  
ATOM    587  HB  VAL A  42     -10.710  28.585  -4.140  1.00  0.61           H  
ATOM    588 1HG1 VAL A  42      -9.435  26.967  -5.471  1.00  0.61           H  
ATOM    589 2HG1 VAL A  42      -8.897  28.622  -5.795  1.00  0.61           H  
ATOM    590 3HG1 VAL A  42      -7.917  27.560  -4.768  1.00  0.61           H  
ATOM    591 1HG2 VAL A  42     -10.237  26.371  -3.229  1.00  0.61           H  
ATOM    592 2HG2 VAL A  42      -8.738  26.995  -2.513  1.00  0.61           H  
ATOM    593 3HG2 VAL A  42     -10.319  27.605  -1.957  1.00  0.61           H  
ATOM    594  N   ARG A  43     -10.940  30.677  -2.236  1.00  0.62           N  
ATOM    595  CA  ARG A  43     -11.747  31.242  -1.168  1.00  0.62           C  
ATOM    596  C   ARG A  43     -13.231  30.948  -1.316  1.00  0.62           C  
ATOM    597  O   ARG A  43     -13.764  30.942  -2.421  1.00  0.62           O  
ATOM    598  CB  ARG A  43     -11.505  32.738  -1.136  1.00  0.62           C  
ATOM    599  CG  ARG A  43     -12.157  33.468  -0.097  1.00  0.62           C  
ATOM    600  CD  ARG A  43     -11.687  34.874  -0.050  1.00  0.62           C  
ATOM    601  NE  ARG A  43     -12.112  35.708  -1.119  1.00  0.62           N  
ATOM    602  CZ  ARG A  43     -11.802  37.013  -1.168  1.00  0.62           C  
ATOM    603  NH1 ARG A  43     -11.074  37.551  -0.211  1.00  0.62           N  
ATOM    604  NH2 ARG A  43     -12.243  37.747  -2.164  1.00  0.62           N  
ATOM    605  H   ARG A  43     -11.233  30.794  -3.199  1.00  0.62           H  
ATOM    606  HA  ARG A  43     -11.411  30.820  -0.226  1.00  0.62           H  
ATOM    607 1HB  ARG A  43     -10.454  32.902  -0.983  1.00  0.62           H  
ATOM    608 2HB  ARG A  43     -11.778  33.181  -2.093  1.00  0.62           H  
ATOM    609 1HG  ARG A  43     -13.235  33.459  -0.253  1.00  0.62           H  
ATOM    610 2HG  ARG A  43     -11.907  32.988   0.850  1.00  0.62           H  
ATOM    611 1HD  ARG A  43     -11.990  35.349   0.876  1.00  0.62           H  
ATOM    612 2HD  ARG A  43     -10.623  34.854  -0.106  1.00  0.62           H  
ATOM    613  HE  ARG A  43     -12.681  35.330  -1.890  1.00  0.62           H  
ATOM    614 1HH1 ARG A  43     -10.735  36.994   0.577  1.00  0.62           H  
ATOM    615 2HH1 ARG A  43     -10.865  38.555  -0.219  1.00  0.62           H  
ATOM    616 1HH2 ARG A  43     -12.822  37.293  -2.880  1.00  0.62           H  
ATOM    617 2HH2 ARG A  43     -12.028  38.731  -2.210  1.00  0.62           H  
ATOM    618  N   GLN A  44     -13.896  30.659  -0.196  1.00  0.66           N  
ATOM    619  CA  GLN A  44     -15.329  30.384  -0.187  1.00  0.66           C  
ATOM    620  C   GLN A  44     -16.128  31.317   0.695  1.00  0.66           C  
ATOM    621  O   GLN A  44     -15.846  31.463   1.892  1.00  0.66           O  
ATOM    622  CB  GLN A  44     -15.601  28.977   0.297  1.00  0.66           C  
ATOM    623  CG  GLN A  44     -17.046  28.594   0.341  1.00  0.66           C  
ATOM    624  CD  GLN A  44     -17.223  27.168   0.781  1.00  0.66           C  
ATOM    625  OE1 GLN A  44     -16.352  26.596   1.458  1.00  0.66           O  
ATOM    626  NE2 GLN A  44     -18.346  26.568   0.403  1.00  0.66           N  
ATOM    627  H   GLN A  44     -13.389  30.647   0.681  1.00  0.66           H  
ATOM    628  HA  GLN A  44     -15.690  30.489  -1.196  1.00  0.66           H  
ATOM    629 1HB  GLN A  44     -15.074  28.272  -0.301  1.00  0.66           H  
ATOM    630 2HB  GLN A  44     -15.227  28.885   1.299  1.00  0.66           H  
ATOM    631 1HG  GLN A  44     -17.565  29.240   1.049  1.00  0.66           H  
ATOM    632 2HG  GLN A  44     -17.473  28.714  -0.648  1.00  0.66           H  
ATOM    633 1HE2 GLN A  44     -18.519  25.616   0.666  1.00  0.66           H  
ATOM    634 2HE2 GLN A  44     -19.022  27.066  -0.140  1.00  0.66           H  
ATOM    635  N   ALA A  45     -17.161  31.928   0.131  1.00  0.70           N  
ATOM    636  CA  ALA A  45     -17.976  32.803   0.962  1.00  0.70           C  
ATOM    637  C   ALA A  45     -19.393  32.225   1.059  1.00  0.70           C  
ATOM    638  O   ALA A  45     -19.875  31.570   0.116  1.00  0.70           O  
ATOM    639  CB  ALA A  45     -17.988  34.227   0.429  1.00  0.70           C  
ATOM    640  H   ALA A  45     -17.363  31.758  -0.860  1.00  0.70           H  
ATOM    641  HA  ALA A  45     -17.522  32.842   1.939  1.00  0.70           H  
ATOM    642 1HB  ALA A  45     -18.582  34.861   1.086  1.00  0.70           H  
ATOM    643 2HB  ALA A  45     -16.965  34.607   0.387  1.00  0.70           H  
ATOM    644 3HB  ALA A  45     -18.416  34.244  -0.561  1.00  0.70           H  
ATOM    645  N   PRO A  46     -20.082  32.389   2.199  1.00  0.74           N  
ATOM    646  CA  PRO A  46     -21.455  31.985   2.367  1.00  0.74           C  
ATOM    647  C   PRO A  46     -22.312  32.608   1.289  1.00  0.74           C  
ATOM    648  O   PRO A  46     -22.226  33.808   1.034  1.00  0.74           O  
ATOM    649  CB  PRO A  46     -21.792  32.548   3.754  1.00  0.74           C  
ATOM    650  CG  PRO A  46     -20.469  32.573   4.483  1.00  0.74           C  
ATOM    651  CD  PRO A  46     -19.453  32.945   3.429  1.00  0.74           C  
ATOM    652  HA  PRO A  46     -21.523  30.887   2.347  1.00  0.74           H  
ATOM    653 1HB  PRO A  46     -22.244  33.546   3.652  1.00  0.74           H  
ATOM    654 2HB  PRO A  46     -22.539  31.908   4.246  1.00  0.74           H  
ATOM    655 1HG  PRO A  46     -20.508  33.298   5.313  1.00  0.74           H  
ATOM    656 2HG  PRO A  46     -20.270  31.589   4.934  1.00  0.74           H  
ATOM    657 1HD  PRO A  46     -19.323  34.036   3.359  1.00  0.74           H  
ATOM    658 2HD  PRO A  46     -18.528  32.417   3.701  1.00  0.74           H  
ATOM    659  N   GLY A  47     -23.133  31.793   0.651  1.00  0.76           N  
ATOM    660  CA  GLY A  47     -24.044  32.260  -0.387  1.00  0.76           C  
ATOM    661  C   GLY A  47     -23.391  32.451  -1.763  1.00  0.76           C  
ATOM    662  O   GLY A  47     -24.089  32.751  -2.732  1.00  0.76           O  
ATOM    663  H   GLY A  47     -23.142  30.813   0.898  1.00  0.76           H  
ATOM    664 1HA  GLY A  47     -24.868  31.554  -0.478  1.00  0.76           H  
ATOM    665 2HA  GLY A  47     -24.482  33.206  -0.070  1.00  0.76           H  
ATOM    666  N   LYS A  48     -22.065  32.277  -1.857  1.00  0.76           N  
ATOM    667  CA  LYS A  48     -21.378  32.500  -3.128  1.00  0.76           C  
ATOM    668  C   LYS A  48     -20.698  31.249  -3.663  1.00  0.76           C  
ATOM    669  O   LYS A  48     -20.731  30.985  -4.867  1.00  0.76           O  
ATOM    670  CB  LYS A  48     -20.315  33.583  -2.965  1.00  0.76           C  
ATOM    671  CG  LYS A  48     -20.827  34.942  -2.469  1.00  0.76           C  
ATOM    672  CD  LYS A  48     -21.781  35.599  -3.462  1.00  0.76           C  
ATOM    673  CE  LYS A  48     -22.216  36.982  -2.981  1.00  0.76           C  
ATOM    674  NZ  LYS A  48     -23.172  37.631  -3.931  1.00  0.76           N  
ATOM    675  H   LYS A  48     -21.516  32.023  -1.039  1.00  0.76           H  
ATOM    676  HA  LYS A  48     -22.107  32.825  -3.867  1.00  0.76           H  
ATOM    677 1HB  LYS A  48     -19.563  33.225  -2.268  1.00  0.76           H  
ATOM    678 2HB  LYS A  48     -19.816  33.741  -3.919  1.00  0.76           H  
ATOM    679 1HG  LYS A  48     -21.343  34.804  -1.513  1.00  0.76           H  
ATOM    680 2HG  LYS A  48     -19.980  35.606  -2.305  1.00  0.76           H  
ATOM    681 1HD  LYS A  48     -21.292  35.696  -4.432  1.00  0.76           H  
ATOM    682 2HD  LYS A  48     -22.666  34.972  -3.581  1.00  0.76           H  
ATOM    683 1HE  LYS A  48     -22.697  36.881  -2.008  1.00  0.76           H  
ATOM    684 2HE  LYS A  48     -21.336  37.616  -2.877  1.00  0.76           H  
ATOM    685 1HZ  LYS A  48     -23.437  38.539  -3.576  1.00  0.76           H  
ATOM    686 2HZ  LYS A  48     -22.731  37.738  -4.834  1.00  0.76           H  
ATOM    687 3HZ  LYS A  48     -23.996  37.053  -4.025  1.00  0.76           H  
ATOM    688  N   GLY A  49     -20.088  30.472  -2.772  1.00  0.74           N  
ATOM    689  CA  GLY A  49     -19.319  29.311  -3.210  1.00  0.74           C  
ATOM    690  C   GLY A  49     -17.865  29.708  -3.412  1.00  0.74           C  
ATOM    691  O   GLY A  49     -17.387  30.645  -2.761  1.00  0.74           O  
ATOM    692  H   GLY A  49     -20.101  30.735  -1.788  1.00  0.74           H  
ATOM    693 1HA  GLY A  49     -19.389  28.521  -2.464  1.00  0.74           H  
ATOM    694 2HA  GLY A  49     -19.731  28.921  -4.140  1.00  0.74           H  
ATOM    695  N   LEU A  50     -17.132  28.971  -4.259  1.00  0.71           N  
ATOM    696  CA  LEU A  50     -15.689  29.197  -4.362  1.00  0.71           C  
ATOM    697  C   LEU A  50     -15.199  30.034  -5.523  1.00  0.71           C  
ATOM    698  O   LEU A  50     -15.745  29.996  -6.631  1.00  0.71           O  
ATOM    699  CB  LEU A  50     -14.894  27.878  -4.410  1.00  0.71           C  
ATOM    700  CG  LEU A  50     -14.596  27.272  -3.045  1.00  0.71           C  
ATOM    701  CD1 LEU A  50     -15.821  26.549  -2.512  1.00  0.71           C  
ATOM    702  CD2 LEU A  50     -13.413  26.367  -3.143  1.00  0.71           C  
ATOM    703  H   LEU A  50     -17.569  28.241  -4.805  1.00  0.71           H  
ATOM    704  HA  LEU A  50     -15.396  29.703  -3.458  1.00  0.71           H  
ATOM    705 1HB  LEU A  50     -15.447  27.150  -4.998  1.00  0.71           H  
ATOM    706 2HB  LEU A  50     -13.937  28.071  -4.902  1.00  0.71           H  
ATOM    707  HG  LEU A  50     -14.352  28.076  -2.366  1.00  0.71           H  
ATOM    708 1HD1 LEU A  50     -15.597  26.142  -1.525  1.00  0.71           H  
ATOM    709 2HD1 LEU A  50     -16.648  27.239  -2.438  1.00  0.71           H  
ATOM    710 3HD1 LEU A  50     -16.087  25.738  -3.186  1.00  0.71           H  
ATOM    711 1HD2 LEU A  50     -13.181  25.960  -2.156  1.00  0.71           H  
ATOM    712 2HD2 LEU A  50     -13.639  25.560  -3.831  1.00  0.71           H  
ATOM    713 3HD2 LEU A  50     -12.570  26.937  -3.510  1.00  0.71           H  
ATOM    714  N   GLU A  51     -14.092  30.723  -5.252  1.00  0.67           N  
ATOM    715  CA  GLU A  51     -13.366  31.532  -6.211  1.00  0.67           C  
ATOM    716  C   GLU A  51     -11.860  31.412  -6.030  1.00  0.67           C  
ATOM    717  O   GLU A  51     -11.358  31.108  -4.952  1.00  0.67           O  
ATOM    718  CB  GLU A  51     -13.747  32.999  -6.046  1.00  0.67           C  
ATOM    719  CG  GLU A  51     -13.376  33.624  -4.707  1.00  0.67           C  
ATOM    720  CD  GLU A  51     -13.850  35.059  -4.577  1.00  0.67           C  
ATOM    721  OE1 GLU A  51     -14.492  35.543  -5.480  1.00  0.67           O  
ATOM    722  OE2 GLU A  51     -13.584  35.668  -3.559  1.00  0.67           O  
ATOM    723  H   GLU A  51     -13.773  30.710  -4.284  1.00  0.67           H  
ATOM    724  HA  GLU A  51     -13.623  31.195  -7.216  1.00  0.67           H  
ATOM    725 1HB  GLU A  51     -13.261  33.585  -6.826  1.00  0.67           H  
ATOM    726 2HB  GLU A  51     -14.824  33.108  -6.177  1.00  0.67           H  
ATOM    727 1HG  GLU A  51     -13.817  33.036  -3.908  1.00  0.67           H  
ATOM    728 2HG  GLU A  51     -12.290  33.590  -4.593  1.00  0.67           H  
ATOM    729  N   TRP A  52     -11.123  31.653  -7.093  1.00  0.65           N  
ATOM    730  CA  TRP A  52      -9.669  31.636  -7.016  1.00  0.65           C  
ATOM    731  C   TRP A  52      -9.112  32.924  -6.406  1.00  0.65           C  
ATOM    732  O   TRP A  52      -9.622  34.008  -6.686  1.00  0.65           O  
ATOM    733  CB  TRP A  52      -9.102  31.398  -8.413  1.00  0.65           C  
ATOM    734  CG  TRP A  52      -7.657  31.433  -8.497  1.00  0.65           C  
ATOM    735  CD1 TRP A  52      -6.770  30.647  -7.848  1.00  0.65           C  
ATOM    736  CD2 TRP A  52      -6.888  32.340  -9.299  1.00  0.65           C  
ATOM    737  NE1 TRP A  52      -5.516  30.998  -8.190  1.00  0.65           N  
ATOM    738  CE2 TRP A  52      -5.565  32.042  -9.079  1.00  0.65           C  
ATOM    739  CE3 TRP A  52      -7.222  33.368 -10.177  1.00  0.65           C  
ATOM    740  CZ2 TRP A  52      -4.546  32.746  -9.695  1.00  0.65           C  
ATOM    741  CZ3 TRP A  52      -6.208  34.062 -10.799  1.00  0.65           C  
ATOM    742  CH2 TRP A  52      -4.909  33.758 -10.561  1.00  0.65           C  
ATOM    743  H   TRP A  52     -11.575  31.878  -7.969  1.00  0.65           H  
ATOM    744  HA  TRP A  52      -9.367  30.809  -6.379  1.00  0.65           H  
ATOM    745 1HB  TRP A  52      -9.436  30.427  -8.775  1.00  0.65           H  
ATOM    746 2HB  TRP A  52      -9.496  32.152  -9.093  1.00  0.65           H  
ATOM    747  HD1 TRP A  52      -7.027  29.852  -7.149  1.00  0.65           H  
ATOM    748  HE1 TRP A  52      -4.678  30.565  -7.826  1.00  0.65           H  
ATOM    749  HE3 TRP A  52      -8.265  33.618 -10.364  1.00  0.65           H  
ATOM    750  HZ2 TRP A  52      -3.503  32.532  -9.525  1.00  0.65           H  
ATOM    751  HZ3 TRP A  52      -6.472  34.867 -11.485  1.00  0.65           H  
ATOM    752  HH2 TRP A  52      -4.146  34.333 -11.063  1.00  0.65           H  
ATOM    753  N   VAL A  53      -8.050  32.804  -5.602  1.00  0.64           N  
ATOM    754  CA  VAL A  53      -7.332  33.952  -5.049  1.00  0.64           C  
ATOM    755  C   VAL A  53      -5.941  34.096  -5.662  1.00  0.64           C  
ATOM    756  O   VAL A  53      -5.601  35.139  -6.231  1.00  0.64           O  
ATOM    757  CB  VAL A  53      -7.194  33.790  -3.510  1.00  0.64           C  
ATOM    758  CG1 VAL A  53      -6.346  34.913  -2.869  1.00  0.64           C  
ATOM    759  CG2 VAL A  53      -8.567  33.789  -2.889  1.00  0.64           C  
ATOM    760  H   VAL A  53      -7.697  31.878  -5.361  1.00  0.64           H  
ATOM    761  HA  VAL A  53      -7.905  34.855  -5.262  1.00  0.64           H  
ATOM    762  HB  VAL A  53      -6.696  32.849  -3.301  1.00  0.64           H  
ATOM    763 1HG1 VAL A  53      -6.275  34.741  -1.800  1.00  0.64           H  
ATOM    764 2HG1 VAL A  53      -5.349  34.906  -3.297  1.00  0.64           H  
ATOM    765 3HG1 VAL A  53      -6.786  35.860  -3.034  1.00  0.64           H  
ATOM    766 1HG2 VAL A  53      -8.461  33.651  -1.816  1.00  0.64           H  
ATOM    767 2HG2 VAL A  53      -9.064  34.739  -3.091  1.00  0.64           H  
ATOM    768 3HG2 VAL A  53      -9.159  32.975  -3.309  1.00  0.64           H  
ATOM    769  N   SER A  54      -5.128  33.049  -5.552  1.00  0.64           N  
ATOM    770  CA  SER A  54      -3.753  33.157  -6.038  1.00  0.64           C  
ATOM    771  C   SER A  54      -3.102  31.820  -6.405  1.00  0.64           C  
ATOM    772  O   SER A  54      -3.537  30.756  -5.968  1.00  0.64           O  
ATOM    773  CB  SER A  54      -2.944  33.896  -5.009  1.00  0.64           C  
ATOM    774  OG  SER A  54      -2.883  33.161  -3.820  1.00  0.64           O  
ATOM    775  H   SER A  54      -5.474  32.194  -5.121  1.00  0.64           H  
ATOM    776  HA  SER A  54      -3.771  33.760  -6.942  1.00  0.64           H  
ATOM    777 1HB  SER A  54      -1.935  34.065  -5.393  1.00  0.64           H  
ATOM    778 2HB  SER A  54      -3.385  34.865  -4.817  1.00  0.64           H  
ATOM    779  HG  SER A  54      -2.325  33.665  -3.229  1.00  0.64           H  
ATOM    780  N   HIS A  55      -2.013  31.878  -7.166  1.00  0.67           N  
ATOM    781  CA  HIS A  55      -1.315  30.671  -7.638  1.00  0.67           C  
ATOM    782  C   HIS A  55       0.175  30.903  -7.795  1.00  0.67           C  
ATOM    783  O   HIS A  55       0.619  32.005  -8.139  1.00  0.67           O  
ATOM    784  CB  HIS A  55      -1.925  30.227  -8.979  1.00  0.67           C  
ATOM    785  CG  HIS A  55      -1.417  28.964  -9.634  1.00  0.67           C  
ATOM    786  ND1 HIS A  55      -0.245  28.922 -10.353  1.00  0.67           N  
ATOM    787  CD2 HIS A  55      -1.963  27.727  -9.737  1.00  0.67           C  
ATOM    788  CE1 HIS A  55      -0.084  27.715 -10.857  1.00  0.67           C  
ATOM    789  NE2 HIS A  55      -1.122  26.975 -10.507  1.00  0.67           N  
ATOM    790  H   HIS A  55      -1.712  32.797  -7.488  1.00  0.67           H  
ATOM    791  HA  HIS A  55      -1.443  29.871  -6.921  1.00  0.67           H  
ATOM    792 1HB  HIS A  55      -2.988  30.094  -8.846  1.00  0.67           H  
ATOM    793 2HB  HIS A  55      -1.792  31.028  -9.699  1.00  0.67           H  
ATOM    794  HD1 HIS A  55       0.383  29.685 -10.498  1.00  0.67           H  
ATOM    795  HD2 HIS A  55      -2.884  27.287  -9.370  1.00  0.67           H  
ATOM    796  HE1 HIS A  55       0.782  27.489 -11.463  1.00  0.67           H  
ATOM    797  N   ILE A  56       0.950  29.859  -7.505  1.00  0.71           N  
ATOM    798  CA  ILE A  56       2.392  29.964  -7.590  1.00  0.71           C  
ATOM    799  C   ILE A  56       3.075  28.786  -8.289  1.00  0.71           C  
ATOM    800  O   ILE A  56       2.723  27.608  -8.119  1.00  0.71           O  
ATOM    801  CB  ILE A  56       2.957  30.138  -6.185  1.00  0.71           C  
ATOM    802  CG1 ILE A  56       4.410  30.451  -6.196  1.00  0.71           C  
ATOM    803  CG2 ILE A  56       2.772  28.865  -5.433  1.00  0.71           C  
ATOM    804  CD1 ILE A  56       4.844  31.021  -4.876  1.00  0.71           C  
ATOM    805  H   ILE A  56       0.515  28.984  -7.216  1.00  0.71           H  
ATOM    806  HA  ILE A  56       2.627  30.858  -8.155  1.00  0.71           H  
ATOM    807  HB  ILE A  56       2.447  30.949  -5.682  1.00  0.71           H  
ATOM    808 1HG1 ILE A  56       4.966  29.534  -6.379  1.00  0.71           H  
ATOM    809 2HG1 ILE A  56       4.639  31.159  -6.989  1.00  0.71           H  
ATOM    810 1HG2 ILE A  56       3.182  28.995  -4.454  1.00  0.71           H  
ATOM    811 2HG2 ILE A  56       1.714  28.619  -5.373  1.00  0.71           H  
ATOM    812 3HG2 ILE A  56       3.307  28.064  -5.946  1.00  0.71           H  
ATOM    813 1HD1 ILE A  56       5.911  31.233  -4.894  1.00  0.71           H  
ATOM    814 2HD1 ILE A  56       4.298  31.945  -4.690  1.00  0.71           H  
ATOM    815 3HD1 ILE A  56       4.624  30.321  -4.103  1.00  0.71           H  
ATOM    816  N   GLY A  57       4.108  29.144  -9.052  1.00  0.76           N  
ATOM    817  CA  GLY A  57       4.948  28.242  -9.806  1.00  0.76           C  
ATOM    818  C   GLY A  57       5.654  27.242  -8.917  1.00  0.76           C  
ATOM    819  O   GLY A  57       6.022  27.544  -7.781  1.00  0.76           O  
ATOM    820  H   GLY A  57       4.297  30.134  -9.140  1.00  0.76           H  
ATOM    821 1HA  GLY A  57       4.368  27.743 -10.561  1.00  0.76           H  
ATOM    822 2HA  GLY A  57       5.692  28.830 -10.341  1.00  0.76           H  
ATOM    823  N   ASN A  58       5.898  26.067  -9.463  1.00  0.81           N  
ATOM    824  CA  ASN A  58       6.568  24.974  -8.771  1.00  0.81           C  
ATOM    825  C   ASN A  58       7.866  25.364  -8.034  1.00  0.81           C  
ATOM    826  O   ASN A  58       8.105  24.942  -6.900  1.00  0.81           O  
ATOM    827  CB  ASN A  58       6.786  23.882  -9.795  1.00  0.81           C  
ATOM    828  CG  ASN A  58       7.538  24.383 -11.027  1.00  0.81           C  
ATOM    829  OD1 ASN A  58       7.970  25.555 -11.115  1.00  0.81           O  
ATOM    830  ND2 ASN A  58       7.702  23.515 -11.986  1.00  0.81           N  
ATOM    831  H   ASN A  58       5.573  25.901 -10.406  1.00  0.81           H  
ATOM    832  HA  ASN A  58       5.884  24.593  -8.020  1.00  0.81           H  
ATOM    833 1HB  ASN A  58       7.337  23.077  -9.347  1.00  0.81           H  
ATOM    834 2HB  ASN A  58       5.820  23.479 -10.107  1.00  0.81           H  
ATOM    835 1HD2 ASN A  58       8.186  23.778 -12.819  1.00  0.81           H  
ATOM    836 2HD2 ASN A  58       7.346  22.589 -11.884  1.00  0.81           H  
ATOM    837  N   GLY A  59       8.660  26.226  -8.666  1.00  0.84           N  
ATOM    838  CA  GLY A  59       9.927  26.701  -8.115  1.00  0.84           C  
ATOM    839  C   GLY A  59       9.804  27.992  -7.297  1.00  0.84           C  
ATOM    840  O   GLY A  59      10.815  28.550  -6.868  1.00  0.84           O  
ATOM    841  H   GLY A  59       8.379  26.484  -9.603  1.00  0.84           H  
ATOM    842 1HA  GLY A  59      10.357  25.919  -7.492  1.00  0.84           H  
ATOM    843 2HA  GLY A  59      10.625  26.862  -8.935  1.00  0.84           H  
ATOM    844  N   GLY A  60       8.582  28.510  -7.141  1.00  0.84           N  
ATOM    845  CA  GLY A  60       8.326  29.763  -6.425  1.00  0.84           C  
ATOM    846  C   GLY A  60       8.599  31.006  -7.285  1.00  0.84           C  
ATOM    847  O   GLY A  60       8.512  32.138  -6.809  1.00  0.84           O  
ATOM    848  H   GLY A  60       7.775  28.001  -7.491  1.00  0.84           H  
ATOM    849 1HA  GLY A  60       7.292  29.767  -6.097  1.00  0.84           H  
ATOM    850 2HA  GLY A  60       8.940  29.797  -5.526  1.00  0.84           H  
ATOM    851  N   ILE A  61       8.938  30.771  -8.548  1.00  0.80           N  
ATOM    852  CA  ILE A  61       9.332  31.789  -9.520  1.00  0.80           C  
ATOM    853  C   ILE A  61       8.206  32.678 -10.063  1.00  0.80           C  
ATOM    854  O   ILE A  61       8.358  33.897 -10.157  1.00  0.80           O  
ATOM    855  CB  ILE A  61      10.013  31.077 -10.699  1.00  0.80           C  
ATOM    856  CG1 ILE A  61      11.295  30.409 -10.217  1.00  0.80           C  
ATOM    857  CG2 ILE A  61      10.343  32.076 -11.791  1.00  0.80           C  
ATOM    858  CD1 ILE A  61      11.878  29.444 -11.211  1.00  0.80           C  
ATOM    859  H   ILE A  61       8.958  29.804  -8.834  1.00  0.80           H  
ATOM    860  HA  ILE A  61      10.064  32.437  -9.038  1.00  0.80           H  
ATOM    861  HB  ILE A  61       9.352  30.306 -11.092  1.00  0.80           H  
ATOM    862 1HG1 ILE A  61      12.035  31.180 -10.009  1.00  0.80           H  
ATOM    863 2HG1 ILE A  61      11.091  29.872  -9.292  1.00  0.80           H  
ATOM    864 1HG2 ILE A  61      10.825  31.562 -12.622  1.00  0.80           H  
ATOM    865 2HG2 ILE A  61       9.444  32.548 -12.137  1.00  0.80           H  
ATOM    866 3HG2 ILE A  61      11.015  32.835 -11.396  1.00  0.80           H  
ATOM    867 1HD1 ILE A  61      12.790  29.008 -10.804  1.00  0.80           H  
ATOM    868 2HD1 ILE A  61      11.154  28.651 -11.412  1.00  0.80           H  
ATOM    869 3HD1 ILE A  61      12.109  29.967 -12.138  1.00  0.80           H  
ATOM    870  N   ILE A  62       7.099  32.057 -10.462  1.00  0.75           N  
ATOM    871  CA  ILE A  62       5.970  32.768 -11.061  1.00  0.75           C  
ATOM    872  C   ILE A  62       4.747  32.842 -10.167  1.00  0.75           C  
ATOM    873  O   ILE A  62       4.300  31.824  -9.644  1.00  0.75           O  
ATOM    874  CB  ILE A  62       5.533  32.082 -12.378  1.00  0.75           C  
ATOM    875  CG1 ILE A  62       6.699  32.015 -13.355  1.00  0.75           C  
ATOM    876  CG2 ILE A  62       4.360  32.822 -13.003  1.00  0.75           C  
ATOM    877  CD1 ILE A  62       7.230  33.376 -13.747  1.00  0.75           C  
ATOM    878  H   ILE A  62       7.049  31.060 -10.349  1.00  0.75           H  
ATOM    879  HA  ILE A  62       6.285  33.786 -11.283  1.00  0.75           H  
ATOM    880  HB  ILE A  62       5.232  31.060 -12.166  1.00  0.75           H  
ATOM    881 1HG1 ILE A  62       7.499  31.439 -12.905  1.00  0.75           H  
ATOM    882 2HG1 ILE A  62       6.375  31.501 -14.260  1.00  0.75           H  
ATOM    883 1HG2 ILE A  62       4.061  32.321 -13.922  1.00  0.75           H  
ATOM    884 2HG2 ILE A  62       3.516  32.836 -12.317  1.00  0.75           H  
ATOM    885 3HG2 ILE A  62       4.666  33.837 -13.225  1.00  0.75           H  
ATOM    886 1HD1 ILE A  62       8.059  33.256 -14.444  1.00  0.75           H  
ATOM    887 2HD1 ILE A  62       6.436  33.950 -14.223  1.00  0.75           H  
ATOM    888 3HD1 ILE A  62       7.575  33.906 -12.861  1.00  0.75           H  
ATOM    889  N   THR A  63       4.184  34.035 -10.011  1.00  0.70           N  
ATOM    890  CA  THR A  63       2.957  34.162  -9.234  1.00  0.70           C  
ATOM    891  C   THR A  63       1.851  34.818 -10.051  1.00  0.70           C  
ATOM    892  O   THR A  63       2.109  35.678 -10.905  1.00  0.70           O  
ATOM    893  CB  THR A  63       3.195  34.977  -7.950  1.00  0.70           C  
ATOM    894  OG1 THR A  63       3.693  36.280  -8.307  1.00  0.70           O  
ATOM    895  CG2 THR A  63       4.181  34.278  -7.028  1.00  0.70           C  
ATOM    896  H   THR A  63       4.603  34.848 -10.439  1.00  0.70           H  
ATOM    897  HA  THR A  63       2.616  33.172  -8.951  1.00  0.70           H  
ATOM    898  HB  THR A  63       2.244  35.095  -7.427  1.00  0.70           H  
ATOM    899  HG1 THR A  63       3.820  36.805  -7.515  1.00  0.70           H  
ATOM    900 1HG2 THR A  63       4.320  34.868  -6.121  1.00  0.70           H  
ATOM    901 2HG2 THR A  63       3.779  33.309  -6.768  1.00  0.70           H  
ATOM    902 3HG2 THR A  63       5.139  34.152  -7.527  1.00  0.70           H  
ATOM    903  N   ARG A  64       0.614  34.433  -9.743  1.00  0.66           N  
ATOM    904  CA  ARG A  64      -0.580  35.005 -10.355  1.00  0.66           C  
ATOM    905  C   ARG A  64      -1.666  35.247  -9.322  1.00  0.66           C  
ATOM    906  O   ARG A  64      -1.793  34.508  -8.341  1.00  0.66           O  
ATOM    907  CB  ARG A  64      -1.117  34.109 -11.466  1.00  0.66           C  
ATOM    908  CG  ARG A  64      -0.207  33.948 -12.691  1.00  0.66           C  
ATOM    909  CD  ARG A  64      -0.159  35.224 -13.474  1.00  0.66           C  
ATOM    910  NE  ARG A  64       0.611  35.110 -14.704  1.00  0.66           N  
ATOM    911  CZ  ARG A  64       1.941  35.324 -14.814  1.00  0.66           C  
ATOM    912  NH1 ARG A  64       2.660  35.679 -13.769  1.00  0.66           N  
ATOM    913  NH2 ARG A  64       2.530  35.185 -15.991  1.00  0.66           N  
ATOM    914  H   ARG A  64       0.512  33.687  -9.059  1.00  0.66           H  
ATOM    915  HA  ARG A  64      -0.314  35.965 -10.796  1.00  0.66           H  
ATOM    916 1HB  ARG A  64      -1.320  33.117 -11.067  1.00  0.66           H  
ATOM    917 2HB  ARG A  64      -2.054  34.515 -11.827  1.00  0.66           H  
ATOM    918 1HG  ARG A  64       0.802  33.675 -12.394  1.00  0.66           H  
ATOM    919 2HG  ARG A  64      -0.613  33.170 -13.338  1.00  0.66           H  
ATOM    920 1HD  ARG A  64      -1.173  35.524 -13.735  1.00  0.66           H  
ATOM    921 2HD  ARG A  64       0.298  36.001 -12.861  1.00  0.66           H  
ATOM    922  HE  ARG A  64       0.112  34.844 -15.541  1.00  0.66           H  
ATOM    923 1HH1 ARG A  64       2.234  35.790 -12.835  1.00  0.66           H  
ATOM    924 2HH1 ARG A  64       3.646  35.845 -13.878  1.00  0.66           H  
ATOM    925 1HH2 ARG A  64       1.987  34.916 -16.800  1.00  0.66           H  
ATOM    926 2HH2 ARG A  64       3.522  35.347 -16.080  1.00  0.66           H  
ATOM    927  N   TYR A  65      -2.447  36.299  -9.544  1.00  0.64           N  
ATOM    928  CA  TYR A  65      -3.526  36.659  -8.632  1.00  0.64           C  
ATOM    929  C   TYR A  65      -4.821  36.966  -9.354  1.00  0.64           C  
ATOM    930  O   TYR A  65      -4.799  37.399 -10.506  1.00  0.64           O  
ATOM    931  CB  TYR A  65      -3.111  37.889  -7.848  1.00  0.64           C  
ATOM    932  CG  TYR A  65      -1.860  37.709  -7.059  1.00  0.64           C  
ATOM    933  CD1 TYR A  65      -0.636  37.963  -7.667  1.00  0.64           C  
ATOM    934  CD2 TYR A  65      -1.913  37.289  -5.752  1.00  0.64           C  
ATOM    935  CE1 TYR A  65       0.528  37.798  -6.968  1.00  0.64           C  
ATOM    936  CE2 TYR A  65      -0.746  37.116  -5.050  1.00  0.64           C  
ATOM    937  CZ  TYR A  65       0.481  37.378  -5.660  1.00  0.64           C  
ATOM    938  OH  TYR A  65       1.658  37.222  -4.967  1.00  0.64           O  
ATOM    939  H   TYR A  65      -2.288  36.869 -10.362  1.00  0.64           H  
ATOM    940  HA  TYR A  65      -3.714  35.831  -7.953  1.00  0.64           H  
ATOM    941 1HB  TYR A  65      -2.947  38.690  -8.541  1.00  0.64           H  
ATOM    942 2HB  TYR A  65      -3.901  38.189  -7.188  1.00  0.64           H  
ATOM    943  HD1 TYR A  65      -0.602  38.294  -8.704  1.00  0.64           H  
ATOM    944  HD2 TYR A  65      -2.877  37.092  -5.280  1.00  0.64           H  
ATOM    945  HE1 TYR A  65       1.485  37.999  -7.450  1.00  0.64           H  
ATOM    946  HE2 TYR A  65      -0.792  36.782  -4.018  1.00  0.64           H  
ATOM    947  HH  TYR A  65       2.386  37.558  -5.499  1.00  0.64           H  
ATOM    948  N   ALA A  66      -5.944  36.735  -8.682  1.00  0.62           N  
ATOM    949  CA  ALA A  66      -7.248  37.140  -9.197  1.00  0.62           C  
ATOM    950  C   ALA A  66      -7.331  38.673  -9.205  1.00  0.62           C  
ATOM    951  O   ALA A  66      -6.795  39.333  -8.310  1.00  0.62           O  
ATOM    952  CB  ALA A  66      -8.372  36.517  -8.372  1.00  0.62           C  
ATOM    953  H   ALA A  66      -5.884  36.291  -7.763  1.00  0.62           H  
ATOM    954  HA  ALA A  66      -7.336  36.795 -10.225  1.00  0.62           H  
ATOM    955 1HB  ALA A  66      -9.332  36.813  -8.781  1.00  0.62           H  
ATOM    956 2HB  ALA A  66      -8.285  35.433  -8.407  1.00  0.62           H  
ATOM    957 3HB  ALA A  66      -8.322  36.829  -7.344  1.00  0.62           H  
ATOM    958  N   ASP A  67      -8.065  39.251 -10.154  1.00  0.62           N  
ATOM    959  CA  ASP A  67      -8.193  40.715 -10.198  1.00  0.62           C  
ATOM    960  C   ASP A  67      -8.745  41.331  -8.914  1.00  0.62           C  
ATOM    961  O   ASP A  67      -8.425  42.471  -8.583  1.00  0.62           O  
ATOM    962  CB  ASP A  67      -9.065  41.160 -11.380  1.00  0.62           C  
ATOM    963  CG  ASP A  67      -8.368  41.091 -12.768  1.00  0.62           C  
ATOM    964  OD1 ASP A  67      -7.149  40.979 -12.824  1.00  0.62           O  
ATOM    965  OD2 ASP A  67      -9.062  41.154 -13.751  1.00  0.62           O  
ATOM    966  H   ASP A  67      -8.509  38.686 -10.865  1.00  0.62           H  
ATOM    967  HA  ASP A  67      -7.201  41.126 -10.350  1.00  0.62           H  
ATOM    968 1HB  ASP A  67      -9.964  40.545 -11.416  1.00  0.62           H  
ATOM    969 2HB  ASP A  67      -9.390  42.188 -11.212  1.00  0.62           H  
ATOM    970  N   SER A  68      -9.569  40.584  -8.189  1.00  0.63           N  
ATOM    971  CA  SER A  68     -10.173  41.079  -6.961  1.00  0.63           C  
ATOM    972  C   SER A  68      -9.234  41.057  -5.744  1.00  0.63           C  
ATOM    973  O   SER A  68      -9.596  41.569  -4.682  1.00  0.63           O  
ATOM    974  CB  SER A  68     -11.436  40.292  -6.662  1.00  0.63           C  
ATOM    975  OG  SER A  68     -11.150  38.954  -6.359  1.00  0.63           O  
ATOM    976  H   SER A  68      -9.780  39.649  -8.499  1.00  0.63           H  
ATOM    977  HA  SER A  68     -10.461  42.117  -7.132  1.00  0.63           H  
ATOM    978 1HB  SER A  68     -11.960  40.752  -5.826  1.00  0.63           H  
ATOM    979 2HB  SER A  68     -12.097  40.337  -7.526  1.00  0.63           H  
ATOM    980  HG  SER A  68     -12.000  38.496  -6.330  1.00  0.63           H  
ATOM    981  N   VAL A  69      -8.055  40.428  -5.870  1.00  0.62           N  
ATOM    982  CA  VAL A  69      -7.139  40.336  -4.736  1.00  0.62           C  
ATOM    983  C   VAL A  69      -5.776  40.999  -5.015  1.00  0.62           C  
ATOM    984  O   VAL A  69      -4.956  41.177  -4.094  1.00  0.62           O  
ATOM    985  CB  VAL A  69      -6.967  38.866  -4.338  1.00  0.62           C  
ATOM    986  CG1 VAL A  69      -8.346  38.289  -3.937  1.00  0.62           C  
ATOM    987  CG2 VAL A  69      -6.350  38.124  -5.395  1.00  0.62           C  
ATOM    988  H   VAL A  69      -7.785  40.022  -6.761  1.00  0.62           H  
ATOM    989  HA  VAL A  69      -7.591  40.852  -3.891  1.00  0.62           H  
ATOM    990  HB  VAL A  69      -6.337  38.804  -3.517  1.00  0.62           H  
ATOM    991 1HG1 VAL A  69      -8.261  37.271  -3.631  1.00  0.62           H  
ATOM    992 2HG1 VAL A  69      -8.759  38.874  -3.114  1.00  0.62           H  
ATOM    993 3HG1 VAL A  69      -9.019  38.335  -4.788  1.00  0.62           H  
ATOM    994 1HG2 VAL A  69      -6.228  37.110  -5.075  1.00  0.62           H  
ATOM    995 2HG2 VAL A  69      -6.970  38.165  -6.247  1.00  0.62           H  
ATOM    996 3HG2 VAL A  69      -5.391  38.556  -5.616  1.00  0.62           H  
ATOM    997  N   LYS A  70      -5.539  41.383  -6.273  1.00  0.62           N  
ATOM    998  CA  LYS A  70      -4.287  42.046  -6.628  1.00  0.62           C  
ATOM    999  C   LYS A  70      -4.073  43.293  -5.786  1.00  0.62           C  
ATOM   1000  O   LYS A  70      -4.978  44.102  -5.601  1.00  0.62           O  
ATOM   1001  CB  LYS A  70      -4.273  42.441  -8.113  1.00  0.62           C  
ATOM   1002  CG  LYS A  70      -4.123  41.292  -9.072  1.00  0.62           C  
ATOM   1003  CD  LYS A  70      -4.232  41.718 -10.532  1.00  0.62           C  
ATOM   1004  CE  LYS A  70      -4.101  40.504 -11.439  1.00  0.62           C  
ATOM   1005  NZ  LYS A  70      -4.391  40.804 -12.864  1.00  0.62           N  
ATOM   1006  H   LYS A  70      -6.221  41.165  -7.000  1.00  0.62           H  
ATOM   1007  HA  LYS A  70      -3.463  41.357  -6.435  1.00  0.62           H  
ATOM   1008 1HB  LYS A  70      -5.214  42.943  -8.358  1.00  0.62           H  
ATOM   1009 2HB  LYS A  70      -3.466  43.147  -8.297  1.00  0.62           H  
ATOM   1010 1HG  LYS A  70      -3.135  40.874  -8.930  1.00  0.62           H  
ATOM   1011 2HG  LYS A  70      -4.845  40.533  -8.866  1.00  0.62           H  
ATOM   1012 1HD  LYS A  70      -5.191  42.200 -10.717  1.00  0.62           H  
ATOM   1013 2HD  LYS A  70      -3.440  42.422 -10.769  1.00  0.62           H  
ATOM   1014 1HE  LYS A  70      -3.086  40.125 -11.356  1.00  0.62           H  
ATOM   1015 2HE  LYS A  70      -4.792  39.744 -11.103  1.00  0.62           H  
ATOM   1016 1HZ  LYS A  70      -4.292  39.968 -13.411  1.00  0.62           H  
ATOM   1017 2HZ  LYS A  70      -5.369  41.116 -12.930  1.00  0.62           H  
ATOM   1018 3HZ  LYS A  70      -3.774  41.511 -13.213  1.00  0.62           H  
ATOM   1019  N   GLY A  71      -2.866  43.428  -5.252  1.00  0.61           N  
ATOM   1020  CA  GLY A  71      -2.494  44.575  -4.433  1.00  0.61           C  
ATOM   1021  C   GLY A  71      -2.870  44.421  -2.955  1.00  0.61           C  
ATOM   1022  O   GLY A  71      -2.511  45.269  -2.139  1.00  0.61           O  
ATOM   1023  H   GLY A  71      -2.173  42.715  -5.430  1.00  0.61           H  
ATOM   1024 1HA  GLY A  71      -1.420  44.737  -4.516  1.00  0.61           H  
ATOM   1025 2HA  GLY A  71      -2.975  45.467  -4.833  1.00  0.61           H  
ATOM   1026  N   ARG A  72      -3.580  43.345  -2.604  1.00  0.59           N  
ATOM   1027  CA  ARG A  72      -4.010  43.116  -1.224  1.00  0.59           C  
ATOM   1028  C   ARG A  72      -3.389  41.813  -0.692  1.00  0.59           C  
ATOM   1029  O   ARG A  72      -2.957  41.731   0.467  1.00  0.59           O  
ATOM   1030  CB  ARG A  72      -5.536  43.087  -1.165  1.00  0.59           C  
ATOM   1031  CG  ARG A  72      -6.145  43.143   0.227  1.00  0.59           C  
ATOM   1032  CD  ARG A  72      -7.647  43.134   0.218  1.00  0.59           C  
ATOM   1033  NE  ARG A  72      -8.186  44.215  -0.605  1.00  0.59           N  
ATOM   1034  CZ  ARG A  72      -9.494  44.359  -0.930  1.00  0.59           C  
ATOM   1035  NH1 ARG A  72     -10.395  43.531  -0.453  1.00  0.59           N  
ATOM   1036  NH2 ARG A  72      -9.876  45.341  -1.737  1.00  0.59           N  
ATOM   1037  H   ARG A  72      -3.867  42.676  -3.315  1.00  0.59           H  
ATOM   1038  HA  ARG A  72      -3.663  43.941  -0.601  1.00  0.59           H  
ATOM   1039 1HB  ARG A  72      -5.920  43.945  -1.713  1.00  0.59           H  
ATOM   1040 2HB  ARG A  72      -5.905  42.208  -1.668  1.00  0.59           H  
ATOM   1041 1HG  ARG A  72      -5.794  42.299   0.824  1.00  0.59           H  
ATOM   1042 2HG  ARG A  72      -5.841  44.078   0.689  1.00  0.59           H  
ATOM   1043 1HD  ARG A  72      -8.017  42.190  -0.171  1.00  0.59           H  
ATOM   1044 2HD  ARG A  72      -8.014  43.270   1.242  1.00  0.59           H  
ATOM   1045  HE  ARG A  72      -7.530  44.876  -0.992  1.00  0.59           H  
ATOM   1046 1HH1 ARG A  72     -10.130  42.782   0.211  1.00  0.59           H  
ATOM   1047 2HH1 ARG A  72     -11.386  43.645  -0.711  1.00  0.59           H  
ATOM   1048 1HH2 ARG A  72      -9.195  45.980  -2.116  1.00  0.59           H  
ATOM   1049 2HH2 ARG A  72     -10.858  45.435  -1.982  1.00  0.59           H  
ATOM   1050  N   PHE A  73      -3.350  40.793  -1.559  1.00  0.59           N  
ATOM   1051  CA  PHE A  73      -2.802  39.471  -1.220  1.00  0.59           C  
ATOM   1052  C   PHE A  73      -1.459  39.173  -1.912  1.00  0.59           C  
ATOM   1053  O   PHE A  73      -1.268  39.516  -3.080  1.00  0.59           O  
ATOM   1054  CB  PHE A  73      -3.807  38.407  -1.639  1.00  0.59           C  
ATOM   1055  CG  PHE A  73      -5.099  38.341  -0.798  1.00  0.59           C  
ATOM   1056  CD1 PHE A  73      -6.136  39.236  -0.989  1.00  0.59           C  
ATOM   1057  CD2 PHE A  73      -5.303  37.331   0.102  1.00  0.59           C  
ATOM   1058  CE1 PHE A  73      -7.317  39.134  -0.284  1.00  0.59           C  
ATOM   1059  CE2 PHE A  73      -6.487  37.225   0.801  1.00  0.59           C  
ATOM   1060  CZ  PHE A  73      -7.487  38.129   0.612  1.00  0.59           C  
ATOM   1061  H   PHE A  73      -3.756  40.927  -2.483  1.00  0.59           H  
ATOM   1062  HA  PHE A  73      -2.655  39.426  -0.148  1.00  0.59           H  
ATOM   1063 1HB  PHE A  73      -4.087  38.577  -2.677  1.00  0.59           H  
ATOM   1064 2HB  PHE A  73      -3.326  37.444  -1.597  1.00  0.59           H  
ATOM   1065  HD1 PHE A  73      -6.011  40.029  -1.712  1.00  0.59           H  
ATOM   1066  HD2 PHE A  73      -4.521  36.609   0.262  1.00  0.59           H  
ATOM   1067  HE1 PHE A  73      -8.127  39.851  -0.446  1.00  0.59           H  
ATOM   1068  HE2 PHE A  73      -6.630  36.423   1.506  1.00  0.59           H  
ATOM   1069  HZ  PHE A  73      -8.421  38.044   1.169  1.00  0.59           H  
ATOM   1070  N   THR A  74      -0.561  38.479  -1.191  1.00  0.60           N  
ATOM   1071  CA  THR A  74       0.724  37.995  -1.719  1.00  0.60           C  
ATOM   1072  C   THR A  74       0.926  36.494  -1.446  1.00  0.60           C  
ATOM   1073  O   THR A  74       0.714  36.020  -0.328  1.00  0.60           O  
ATOM   1074  CB  THR A  74       1.921  38.789  -1.141  1.00  0.60           C  
ATOM   1075  OG1 THR A  74       1.793  40.172  -1.496  1.00  0.60           O  
ATOM   1076  CG2 THR A  74       3.241  38.245  -1.685  1.00  0.60           C  
ATOM   1077  H   THR A  74      -0.790  38.288  -0.219  1.00  0.60           H  
ATOM   1078  HA  THR A  74       0.729  38.146  -2.791  1.00  0.60           H  
ATOM   1079  HB  THR A  74       1.922  38.703  -0.056  1.00  0.60           H  
ATOM   1080  HG1 THR A  74       1.604  40.243  -2.438  1.00  0.60           H  
ATOM   1081 1HG2 THR A  74       4.066  38.819  -1.269  1.00  0.60           H  
ATOM   1082 2HG2 THR A  74       3.360  37.200  -1.407  1.00  0.60           H  
ATOM   1083 3HG2 THR A  74       3.249  38.332  -2.771  1.00  0.60           H  
ATOM   1084  N   ILE A  75       1.359  35.744  -2.460  1.00  0.62           N  
ATOM   1085  CA  ILE A  75       1.614  34.306  -2.298  1.00  0.62           C  
ATOM   1086  C   ILE A  75       3.104  34.015  -2.443  1.00  0.62           C  
ATOM   1087  O   ILE A  75       3.778  34.599  -3.296  1.00  0.62           O  
ATOM   1088  CB  ILE A  75       0.819  33.470  -3.329  1.00  0.62           C  
ATOM   1089  CG1 ILE A  75       0.920  31.952  -3.082  1.00  0.62           C  
ATOM   1090  CG2 ILE A  75       1.308  33.736  -4.732  1.00  0.62           C  
ATOM   1091  CD1 ILE A  75      -0.098  31.154  -3.938  1.00  0.62           C  
ATOM   1092  H   ILE A  75       1.512  36.190  -3.358  1.00  0.62           H  
ATOM   1093  HA  ILE A  75       1.303  34.005  -1.303  1.00  0.62           H  
ATOM   1094  HB  ILE A  75      -0.228  33.743  -3.263  1.00  0.62           H  
ATOM   1095 1HG1 ILE A  75       1.927  31.610  -3.323  1.00  0.62           H  
ATOM   1096 2HG1 ILE A  75       0.726  31.743  -2.026  1.00  0.62           H  
ATOM   1097 1HG2 ILE A  75       0.719  33.156  -5.446  1.00  0.62           H  
ATOM   1098 2HG2 ILE A  75       1.212  34.773  -4.958  1.00  0.62           H  
ATOM   1099 3HG2 ILE A  75       2.349  33.445  -4.803  1.00  0.62           H  
ATOM   1100 1HD1 ILE A  75      -0.018  30.095  -3.756  1.00  0.62           H  
ATOM   1101 2HD1 ILE A  75      -1.098  31.469  -3.711  1.00  0.62           H  
ATOM   1102 3HD1 ILE A  75       0.098  31.346  -4.979  1.00  0.62           H  
ATOM   1103  N   SER A  76       3.608  33.113  -1.605  1.00  0.66           N  
ATOM   1104  CA  SER A  76       5.014  32.718  -1.647  1.00  0.66           C  
ATOM   1105  C   SER A  76       5.181  31.253  -1.280  1.00  0.66           C  
ATOM   1106  O   SER A  76       4.302  30.647  -0.667  1.00  0.66           O  
ATOM   1107  CB  SER A  76       5.838  33.574  -0.701  1.00  0.66           C  
ATOM   1108  OG  SER A  76       5.466  33.358   0.629  1.00  0.66           O  
ATOM   1109  H   SER A  76       2.978  32.704  -0.912  1.00  0.66           H  
ATOM   1110  HA  SER A  76       5.386  32.866  -2.660  1.00  0.66           H  
ATOM   1111 1HB  SER A  76       6.895  33.340  -0.828  1.00  0.66           H  
ATOM   1112 2HB  SER A  76       5.703  34.626  -0.953  1.00  0.66           H  
ATOM   1113  HG  SER A  76       4.563  33.677   0.702  1.00  0.66           H  
ATOM   1114  N   ARG A  77       6.318  30.666  -1.640  1.00  0.71           N  
ATOM   1115  CA  ARG A  77       6.517  29.253  -1.339  1.00  0.71           C  
ATOM   1116  C   ARG A  77       7.932  28.884  -0.947  1.00  0.71           C  
ATOM   1117  O   ARG A  77       8.910  29.306  -1.569  1.00  0.71           O  
ATOM   1118  CB  ARG A  77       6.094  28.419  -2.532  1.00  0.71           C  
ATOM   1119  CG  ARG A  77       6.190  26.954  -2.389  1.00  0.71           C  
ATOM   1120  CD  ARG A  77       5.591  26.295  -3.563  1.00  0.71           C  
ATOM   1121  NE  ARG A  77       5.813  24.892  -3.530  1.00  0.71           N  
ATOM   1122  CZ  ARG A  77       5.445  24.036  -4.484  1.00  0.71           C  
ATOM   1123  NH1 ARG A  77       4.797  24.460  -5.538  1.00  0.71           N  
ATOM   1124  NH2 ARG A  77       5.756  22.777  -4.353  1.00  0.71           N  
ATOM   1125  H   ARG A  77       7.030  31.190  -2.131  1.00  0.71           H  
ATOM   1126  HA  ARG A  77       5.871  28.992  -0.500  1.00  0.71           H  
ATOM   1127 1HB  ARG A  77       5.058  28.615  -2.743  1.00  0.71           H  
ATOM   1128 2HB  ARG A  77       6.672  28.706  -3.410  1.00  0.71           H  
ATOM   1129 1HG  ARG A  77       7.237  26.651  -2.317  1.00  0.71           H  
ATOM   1130 2HG  ARG A  77       5.653  26.633  -1.492  1.00  0.71           H  
ATOM   1131 1HD  ARG A  77       4.514  26.472  -3.579  1.00  0.71           H  
ATOM   1132 2HD  ARG A  77       6.040  26.690  -4.480  1.00  0.71           H  
ATOM   1133  HE  ARG A  77       6.340  24.520  -2.751  1.00  0.71           H  
ATOM   1134 1HH1 ARG A  77       4.568  25.437  -5.624  1.00  0.71           H  
ATOM   1135 2HH1 ARG A  77       4.544  23.800  -6.289  1.00  0.71           H  
ATOM   1136 1HH2 ARG A  77       6.276  22.483  -3.540  1.00  0.71           H  
ATOM   1137 2HH2 ARG A  77       5.502  22.102  -5.090  1.00  0.71           H  
ATOM   1138  N   ASP A  78       8.015  28.087   0.108  1.00  0.77           N  
ATOM   1139  CA  ASP A  78       9.250  27.550   0.635  1.00  0.77           C  
ATOM   1140  C   ASP A  78       9.344  26.057   0.361  1.00  0.77           C  
ATOM   1141  O   ASP A  78       8.788  25.231   1.094  1.00  0.77           O  
ATOM   1142  CB  ASP A  78       9.323  27.861   2.131  1.00  0.77           C  
ATOM   1143  CG  ASP A  78      10.567  27.343   2.839  1.00  0.77           C  
ATOM   1144  OD1 ASP A  78      11.115  26.342   2.424  1.00  0.77           O  
ATOM   1145  OD2 ASP A  78      10.964  27.947   3.823  1.00  0.77           O  
ATOM   1146  H   ASP A  78       7.149  27.804   0.565  1.00  0.77           H  
ATOM   1147  HA  ASP A  78      10.084  28.044   0.136  1.00  0.77           H  
ATOM   1148 1HB  ASP A  78       9.268  28.944   2.272  1.00  0.77           H  
ATOM   1149 2HB  ASP A  78       8.445  27.430   2.622  1.00  0.77           H  
ATOM   1150  N   ASN A  79      10.050  25.682  -0.705  1.00  0.81           N  
ATOM   1151  CA  ASN A  79      10.110  24.268  -1.056  1.00  0.81           C  
ATOM   1152  C   ASN A  79      10.853  23.424  -0.026  1.00  0.81           C  
ATOM   1153  O   ASN A  79      10.510  22.265   0.181  1.00  0.81           O  
ATOM   1154  CB  ASN A  79      10.686  24.076  -2.445  1.00  0.81           C  
ATOM   1155  CG  ASN A  79       9.671  24.408  -3.509  1.00  0.81           C  
ATOM   1156  OD1 ASN A  79       8.470  24.355  -3.225  1.00  0.81           O  
ATOM   1157  ND2 ASN A  79      10.109  24.721  -4.704  1.00  0.81           N  
ATOM   1158  H   ASN A  79      10.513  26.378  -1.276  1.00  0.81           H  
ATOM   1159  HA  ASN A  79       9.087  23.891  -1.080  1.00  0.81           H  
ATOM   1160 1HB  ASN A  79      11.560  24.716  -2.571  1.00  0.81           H  
ATOM   1161 2HB  ASN A  79      11.011  23.042  -2.569  1.00  0.81           H  
ATOM   1162 1HD2 ASN A  79       9.442  24.918  -5.455  1.00  0.81           H  
ATOM   1163 2HD2 ASN A  79      11.089  24.745  -4.889  1.00  0.81           H  
ATOM   1164  N   ALA A  80      11.835  24.002   0.662  1.00  0.83           N  
ATOM   1165  CA  ALA A  80      12.609  23.249   1.648  1.00  0.83           C  
ATOM   1166  C   ALA A  80      11.708  22.714   2.753  1.00  0.83           C  
ATOM   1167  O   ALA A  80      11.899  21.598   3.242  1.00  0.83           O  
ATOM   1168  CB  ALA A  80      13.690  24.125   2.250  1.00  0.83           C  
ATOM   1169  H   ALA A  80      12.045  24.981   0.509  1.00  0.83           H  
ATOM   1170  HA  ALA A  80      13.069  22.401   1.142  1.00  0.83           H  
ATOM   1171 1HB  ALA A  80      14.269  23.546   2.968  1.00  0.83           H  
ATOM   1172 2HB  ALA A  80      14.345  24.490   1.463  1.00  0.83           H  
ATOM   1173 3HB  ALA A  80      13.221  24.972   2.757  1.00  0.83           H  
ATOM   1174  N   LYS A  81      10.707  23.511   3.126  1.00  0.81           N  
ATOM   1175  CA  LYS A  81       9.761  23.124   4.167  1.00  0.81           C  
ATOM   1176  C   LYS A  81       8.411  22.666   3.614  1.00  0.81           C  
ATOM   1177  O   LYS A  81       7.432  22.590   4.366  1.00  0.81           O  
ATOM   1178  CB  LYS A  81       9.539  24.262   5.165  1.00  0.81           C  
ATOM   1179  CG  LYS A  81      10.797  24.652   5.953  1.00  0.81           C  
ATOM   1180  CD  LYS A  81      10.481  25.571   7.154  1.00  0.81           C  
ATOM   1181  CE  LYS A  81      10.105  27.000   6.748  1.00  0.81           C  
ATOM   1182  NZ  LYS A  81      11.247  27.740   6.164  1.00  0.81           N  
ATOM   1183  H   LYS A  81      10.643  24.448   2.699  1.00  0.81           H  
ATOM   1184  HA  LYS A  81      10.186  22.283   4.712  1.00  0.81           H  
ATOM   1185 1HB  LYS A  81       9.201  25.152   4.624  1.00  0.81           H  
ATOM   1186 2HB  LYS A  81       8.759  23.988   5.871  1.00  0.81           H  
ATOM   1187 1HG  LYS A  81      11.303  23.753   6.307  1.00  0.81           H  
ATOM   1188 2HG  LYS A  81      11.472  25.186   5.274  1.00  0.81           H  
ATOM   1189 1HD  LYS A  81       9.652  25.143   7.718  1.00  0.81           H  
ATOM   1190 2HD  LYS A  81      11.351  25.615   7.805  1.00  0.81           H  
ATOM   1191 1HE  LYS A  81       9.299  26.966   6.011  1.00  0.81           H  
ATOM   1192 2HE  LYS A  81       9.755  27.534   7.629  1.00  0.81           H  
ATOM   1193 1HZ  LYS A  81      10.951  28.663   5.894  1.00  0.81           H  
ATOM   1194 2HZ  LYS A  81      12.008  27.802   6.810  1.00  0.81           H  
ATOM   1195 3HZ  LYS A  81      11.556  27.264   5.303  1.00  0.81           H  
ATOM   1196  N   ASN A  82       8.317  22.477   2.291  1.00  0.77           N  
ATOM   1197  CA  ASN A  82       7.073  22.080   1.631  1.00  0.77           C  
ATOM   1198  C   ASN A  82       5.901  22.956   2.070  1.00  0.77           C  
ATOM   1199  O   ASN A  82       4.812  22.440   2.347  1.00  0.77           O  
ATOM   1200  CB  ASN A  82       6.754  20.610   1.869  1.00  0.77           C  
ATOM   1201  CG  ASN A  82       7.732  19.659   1.226  1.00  0.77           C  
ATOM   1202  OD1 ASN A  82       8.204  19.879   0.104  1.00  0.77           O  
ATOM   1203  ND2 ASN A  82       8.034  18.590   1.921  1.00  0.77           N  
ATOM   1204  H   ASN A  82       9.153  22.551   1.712  1.00  0.77           H  
ATOM   1205  HA  ASN A  82       7.200  22.230   0.558  1.00  0.77           H  
ATOM   1206 1HB  ASN A  82       6.717  20.408   2.940  1.00  0.77           H  
ATOM   1207 2HB  ASN A  82       5.762  20.395   1.469  1.00  0.77           H  
ATOM   1208 1HD2 ASN A  82       8.676  17.920   1.549  1.00  0.77           H  
ATOM   1209 2HD2 ASN A  82       7.624  18.448   2.824  1.00  0.77           H  
ATOM   1210  N   THR A  83       6.120  24.278   2.163  1.00  0.71           N  
ATOM   1211  CA  THR A  83       5.045  25.138   2.648  1.00  0.71           C  
ATOM   1212  C   THR A  83       4.729  26.346   1.764  1.00  0.71           C  
ATOM   1213  O   THR A  83       5.606  27.090   1.309  1.00  0.71           O  
ATOM   1214  CB  THR A  83       5.333  25.607   4.091  1.00  0.71           C  
ATOM   1215  OG1 THR A  83       5.492  24.449   4.960  1.00  0.71           O  
ATOM   1216  CG2 THR A  83       4.136  26.438   4.634  1.00  0.71           C  
ATOM   1217  H   THR A  83       7.033  24.657   1.906  1.00  0.71           H  
ATOM   1218  HA  THR A  83       4.143  24.541   2.686  1.00  0.71           H  
ATOM   1219  HB  THR A  83       6.245  26.206   4.110  1.00  0.71           H  
ATOM   1220  HG1 THR A  83       6.217  23.851   4.641  1.00  0.71           H  
ATOM   1221 1HG2 THR A  83       4.346  26.742   5.653  1.00  0.71           H  
ATOM   1222 2HG2 THR A  83       3.975  27.318   4.025  1.00  0.71           H  
ATOM   1223 3HG2 THR A  83       3.245  25.834   4.624  1.00  0.71           H  
ATOM   1224  N   LEU A  84       3.439  26.529   1.541  1.00  0.65           N  
ATOM   1225  CA  LEU A  84       2.879  27.628   0.775  1.00  0.65           C  
ATOM   1226  C   LEU A  84       2.290  28.657   1.729  1.00  0.65           C  
ATOM   1227  O   LEU A  84       1.619  28.299   2.704  1.00  0.65           O  
ATOM   1228  CB  LEU A  84       1.779  27.113  -0.138  1.00  0.65           C  
ATOM   1229  CG  LEU A  84       1.125  28.087  -1.033  1.00  0.65           C  
ATOM   1230  CD1 LEU A  84       2.094  28.434  -2.069  1.00  0.65           C  
ATOM   1231  CD2 LEU A  84      -0.158  27.490  -1.565  1.00  0.65           C  
ATOM   1232  H   LEU A  84       2.793  25.852   1.946  1.00  0.65           H  
ATOM   1233  HA  LEU A  84       3.665  28.098   0.187  1.00  0.65           H  
ATOM   1234 1HB  LEU A  84       2.211  26.350  -0.772  1.00  0.65           H  
ATOM   1235 2HB  LEU A  84       1.023  26.650   0.452  1.00  0.65           H  
ATOM   1236  HG  LEU A  84       0.897  29.000  -0.499  1.00  0.65           H  
ATOM   1237 1HD1 LEU A  84       1.670  29.149  -2.725  1.00  0.65           H  
ATOM   1238 2HD1 LEU A  84       2.970  28.849  -1.605  1.00  0.65           H  
ATOM   1239 3HD1 LEU A  84       2.365  27.543  -2.620  1.00  0.65           H  
ATOM   1240 1HD2 LEU A  84      -0.649  28.181  -2.246  1.00  0.65           H  
ATOM   1241 2HD2 LEU A  84       0.074  26.611  -2.061  1.00  0.65           H  
ATOM   1242 3HD2 LEU A  84      -0.826  27.261  -0.736  1.00  0.65           H  
ATOM   1243  N   TYR A  85       2.555  29.931   1.487  1.00  0.60           N  
ATOM   1244  CA  TYR A  85       1.997  30.949   2.362  1.00  0.60           C  
ATOM   1245  C   TYR A  85       1.159  31.961   1.600  1.00  0.60           C  
ATOM   1246  O   TYR A  85       1.454  32.304   0.450  1.00  0.60           O  
ATOM   1247  CB  TYR A  85       3.107  31.703   3.082  1.00  0.60           C  
ATOM   1248  CG  TYR A  85       4.004  30.851   3.933  1.00  0.60           C  
ATOM   1249  CD1 TYR A  85       5.126  30.246   3.361  1.00  0.60           C  
ATOM   1250  CD2 TYR A  85       3.727  30.678   5.270  1.00  0.60           C  
ATOM   1251  CE1 TYR A  85       5.972  29.487   4.145  1.00  0.60           C  
ATOM   1252  CE2 TYR A  85       4.567  29.918   6.054  1.00  0.60           C  
ATOM   1253  CZ  TYR A  85       5.689  29.330   5.501  1.00  0.60           C  
ATOM   1254  OH  TYR A  85       6.528  28.581   6.298  1.00  0.60           O  
ATOM   1255  H   TYR A  85       3.137  30.193   0.693  1.00  0.60           H  
ATOM   1256  HA  TYR A  85       1.349  30.476   3.093  1.00  0.60           H  
ATOM   1257 1HB  TYR A  85       3.727  32.214   2.348  1.00  0.60           H  
ATOM   1258 2HB  TYR A  85       2.660  32.466   3.722  1.00  0.60           H  
ATOM   1259  HD1 TYR A  85       5.339  30.382   2.295  1.00  0.60           H  
ATOM   1260  HD2 TYR A  85       2.845  31.151   5.706  1.00  0.60           H  
ATOM   1261  HE1 TYR A  85       6.850  29.019   3.705  1.00  0.60           H  
ATOM   1262  HE2 TYR A  85       4.349  29.786   7.113  1.00  0.60           H  
ATOM   1263  HH  TYR A  85       6.050  28.301   7.085  1.00  0.60           H  
ATOM   1264  N   LEU A  86       0.131  32.477   2.271  1.00  0.57           N  
ATOM   1265  CA  LEU A  86      -0.686  33.551   1.719  1.00  0.57           C  
ATOM   1266  C   LEU A  86      -0.761  34.684   2.727  1.00  0.57           C  
ATOM   1267  O   LEU A  86      -1.255  34.519   3.847  1.00  0.57           O  
ATOM   1268  CB  LEU A  86      -2.107  33.074   1.395  1.00  0.57           C  
ATOM   1269  CG  LEU A  86      -3.077  34.119   0.822  1.00  0.57           C  
ATOM   1270  CD1 LEU A  86      -2.553  34.545  -0.553  1.00  0.57           C  
ATOM   1271  CD2 LEU A  86      -4.495  33.525   0.733  1.00  0.57           C  
ATOM   1272  H   LEU A  86      -0.066  32.124   3.207  1.00  0.57           H  
ATOM   1273  HA  LEU A  86      -0.220  33.927   0.810  1.00  0.57           H  
ATOM   1274 1HB  LEU A  86      -2.020  32.333   0.657  1.00  0.57           H  
ATOM   1275 2HB  LEU A  86      -2.552  32.634   2.277  1.00  0.57           H  
ATOM   1276  HG  LEU A  86      -3.096  35.002   1.467  1.00  0.57           H  
ATOM   1277 1HD1 LEU A  86      -3.206  35.277  -0.990  1.00  0.57           H  
ATOM   1278 2HD1 LEU A  86      -1.559  34.962  -0.447  1.00  0.57           H  
ATOM   1279 3HD1 LEU A  86      -2.514  33.672  -1.198  1.00  0.57           H  
ATOM   1280 1HD2 LEU A  86      -5.180  34.260   0.324  1.00  0.57           H  
ATOM   1281 2HD2 LEU A  86      -4.482  32.662   0.096  1.00  0.57           H  
ATOM   1282 3HD2 LEU A  86      -4.827  33.239   1.716  1.00  0.57           H  
ATOM   1283  N   GLN A  87      -0.263  35.837   2.334  1.00  0.55           N  
ATOM   1284  CA  GLN A  87      -0.250  36.995   3.203  1.00  0.55           C  
ATOM   1285  C   GLN A  87      -1.273  37.984   2.716  1.00  0.55           C  
ATOM   1286  O   GLN A  87      -1.292  38.348   1.540  1.00  0.55           O  
ATOM   1287  CB  GLN A  87       1.134  37.652   3.235  1.00  0.55           C  
ATOM   1288  CG  GLN A  87       1.215  38.958   4.061  1.00  0.55           C  
ATOM   1289  CD  GLN A  87       1.181  38.765   5.589  1.00  0.55           C  
ATOM   1290  OE1 GLN A  87       2.043  38.089   6.180  1.00  0.55           O  
ATOM   1291  NE2 GLN A  87       0.191  39.358   6.241  1.00  0.55           N  
ATOM   1292  H   GLN A  87       0.124  35.916   1.397  1.00  0.55           H  
ATOM   1293  HA  GLN A  87      -0.525  36.696   4.212  1.00  0.55           H  
ATOM   1294 1HB  GLN A  87       1.853  36.949   3.655  1.00  0.55           H  
ATOM   1295 2HB  GLN A  87       1.451  37.872   2.217  1.00  0.55           H  
ATOM   1296 1HG  GLN A  87       2.146  39.462   3.810  1.00  0.55           H  
ATOM   1297 2HG  GLN A  87       0.374  39.593   3.787  1.00  0.55           H  
ATOM   1298 1HE2 GLN A  87       0.119  39.265   7.233  1.00  0.55           H  
ATOM   1299 2HE2 GLN A  87      -0.495  39.896   5.733  1.00  0.55           H  
ATOM   1300  N   MET A  88      -2.135  38.422   3.603  1.00  0.55           N  
ATOM   1301  CA  MET A  88      -3.128  39.388   3.202  1.00  0.55           C  
ATOM   1302  C   MET A  88      -3.022  40.610   4.087  1.00  0.55           C  
ATOM   1303  O   MET A  88      -2.844  40.506   5.304  1.00  0.55           O  
ATOM   1304  CB  MET A  88      -4.472  38.687   3.243  1.00  0.55           C  
ATOM   1305  CG  MET A  88      -4.861  38.177   4.588  1.00  0.55           C  
ATOM   1306  SD  MET A  88      -6.329  37.104   4.584  1.00  0.55           S  
ATOM   1307  CE  MET A  88      -5.560  35.591   3.995  1.00  0.55           C  
ATOM   1308  H   MET A  88      -2.112  38.068   4.561  1.00  0.55           H  
ATOM   1309  HA  MET A  88      -2.933  39.711   2.182  1.00  0.55           H  
ATOM   1310 1HB  MET A  88      -5.239  39.329   2.828  1.00  0.55           H  
ATOM   1311 2HB  MET A  88      -4.400  37.814   2.622  1.00  0.55           H  
ATOM   1312 1HG  MET A  88      -4.053  37.581   4.932  1.00  0.55           H  
ATOM   1313 2HG  MET A  88      -4.986  38.987   5.269  1.00  0.55           H  
ATOM   1314 1HE  MET A  88      -6.309  34.804   3.922  1.00  0.55           H  
ATOM   1315 2HE  MET A  88      -5.109  35.759   3.023  1.00  0.55           H  
ATOM   1316 3HE  MET A  88      -4.780  35.292   4.686  1.00  0.55           H  
ATOM   1317  N   THR A  89      -3.133  41.779   3.464  1.00  0.55           N  
ATOM   1318  CA  THR A  89      -3.027  43.051   4.167  1.00  0.55           C  
ATOM   1319  C   THR A  89      -4.178  43.961   3.804  1.00  0.55           C  
ATOM   1320  O   THR A  89      -4.886  43.688   2.844  1.00  0.55           O  
ATOM   1321  CB  THR A  89      -1.677  43.723   3.817  1.00  0.55           C  
ATOM   1322  OG1 THR A  89      -1.640  44.019   2.411  1.00  0.55           O  
ATOM   1323  CG2 THR A  89      -0.506  42.792   4.162  1.00  0.55           C  
ATOM   1324  H   THR A  89      -3.246  41.789   2.447  1.00  0.55           H  
ATOM   1325  HA  THR A  89      -3.071  42.872   5.238  1.00  0.55           H  
ATOM   1326  HB  THR A  89      -1.579  44.649   4.380  1.00  0.55           H  
ATOM   1327  HG1 THR A  89      -1.872  43.220   1.901  1.00  0.55           H  
ATOM   1328 1HG2 THR A  89       0.430  43.286   3.912  1.00  0.55           H  
ATOM   1329 2HG2 THR A  89      -0.524  42.565   5.226  1.00  0.55           H  
ATOM   1330 3HG2 THR A  89      -0.585  41.873   3.593  1.00  0.55           H  
ATOM   1331  N   ASN A  90      -4.378  45.044   4.558  1.00  0.56           N  
ATOM   1332  CA  ASN A  90      -5.443  45.997   4.244  1.00  0.56           C  
ATOM   1333  C   ASN A  90      -6.777  45.278   4.071  1.00  0.56           C  
ATOM   1334  O   ASN A  90      -7.537  45.565   3.144  1.00  0.56           O  
ATOM   1335  CB  ASN A  90      -5.098  46.807   3.008  1.00  0.56           C  
ATOM   1336  CG  ASN A  90      -3.911  47.715   3.233  1.00  0.56           C  
ATOM   1337  OD1 ASN A  90      -3.787  48.342   4.291  1.00  0.56           O  
ATOM   1338  ND2 ASN A  90      -3.041  47.797   2.261  1.00  0.56           N  
ATOM   1339  H   ASN A  90      -3.789  45.205   5.365  1.00  0.56           H  
ATOM   1340  HA  ASN A  90      -5.543  46.681   5.084  1.00  0.56           H  
ATOM   1341 1HB  ASN A  90      -4.881  46.144   2.168  1.00  0.56           H  
ATOM   1342 2HB  ASN A  90      -5.957  47.414   2.727  1.00  0.56           H  
ATOM   1343 1HD2 ASN A  90      -2.237  48.386   2.357  1.00  0.56           H  
ATOM   1344 2HD2 ASN A  90      -3.178  47.272   1.421  1.00  0.56           H  
ATOM   1345  N   LEU A  91      -7.055  44.350   4.979  1.00  0.57           N  
ATOM   1346  CA  LEU A  91      -8.250  43.522   4.889  1.00  0.57           C  
ATOM   1347  C   LEU A  91      -9.569  44.258   4.954  1.00  0.57           C  
ATOM   1348  O   LEU A  91      -9.739  45.216   5.705  1.00  0.57           O  
ATOM   1349  CB  LEU A  91      -8.190  42.461   5.977  1.00  0.57           C  
ATOM   1350  CG  LEU A  91      -7.153  41.419   5.723  1.00  0.57           C  
ATOM   1351  CD1 LEU A  91      -7.061  40.506   6.911  1.00  0.57           C  
ATOM   1352  CD2 LEU A  91      -7.567  40.685   4.460  1.00  0.57           C  
ATOM   1353  H   LEU A  91      -6.377  44.186   5.730  1.00  0.57           H  
ATOM   1354  HA  LEU A  91      -8.217  43.011   3.927  1.00  0.57           H  
ATOM   1355 1HB  LEU A  91      -7.966  42.941   6.933  1.00  0.57           H  
ATOM   1356 2HB  LEU A  91      -9.157  41.980   6.045  1.00  0.57           H  
ATOM   1357  HG  LEU A  91      -6.173  41.887   5.574  1.00  0.57           H  
ATOM   1358 1HD1 LEU A  91      -6.328  39.743   6.762  1.00  0.57           H  
ATOM   1359 2HD1 LEU A  91      -6.779  41.100   7.783  1.00  0.57           H  
ATOM   1360 3HD1 LEU A  91      -8.030  40.043   7.069  1.00  0.57           H  
ATOM   1361 1HD2 LEU A  91      -6.873  39.944   4.229  1.00  0.57           H  
ATOM   1362 2HD2 LEU A  91      -8.541  40.228   4.611  1.00  0.57           H  
ATOM   1363 3HD2 LEU A  91      -7.625  41.389   3.626  1.00  0.57           H  
ATOM   1364  N   LYS A  92     -10.516  43.809   4.137  1.00  0.58           N  
ATOM   1365  CA  LYS A  92     -11.844  44.404   4.108  1.00  0.58           C  
ATOM   1366  C   LYS A  92     -12.866  43.390   4.631  1.00  0.58           C  
ATOM   1367  O   LYS A  92     -12.596  42.197   4.609  1.00  0.58           O  
ATOM   1368  CB  LYS A  92     -12.153  44.854   2.678  1.00  0.58           C  
ATOM   1369  CG  LYS A  92     -11.163  45.873   2.110  1.00  0.58           C  
ATOM   1370  CD  LYS A  92     -11.201  47.198   2.865  1.00  0.58           C  
ATOM   1371  CE  LYS A  92     -10.263  48.219   2.225  1.00  0.58           C  
ATOM   1372  NZ  LYS A  92     -10.262  49.521   2.960  1.00  0.58           N  
ATOM   1373  H   LYS A  92     -10.314  43.026   3.496  1.00  0.58           H  
ATOM   1374  HA  LYS A  92     -11.830  45.277   4.749  1.00  0.58           H  
ATOM   1375 1HB  LYS A  92     -12.056  43.988   2.032  1.00  0.58           H  
ATOM   1376 2HB  LYS A  92     -13.161  45.235   2.581  1.00  0.58           H  
ATOM   1377 1HG  LYS A  92     -10.149  45.465   2.161  1.00  0.58           H  
ATOM   1378 2HG  LYS A  92     -11.403  46.058   1.066  1.00  0.58           H  
ATOM   1379 1HD  LYS A  92     -12.217  47.592   2.868  1.00  0.58           H  
ATOM   1380 2HD  LYS A  92     -10.887  47.033   3.898  1.00  0.58           H  
ATOM   1381 1HE  LYS A  92      -9.249  47.811   2.225  1.00  0.58           H  
ATOM   1382 2HE  LYS A  92     -10.574  48.393   1.196  1.00  0.58           H  
ATOM   1383 1HZ  LYS A  92      -9.627  50.160   2.506  1.00  0.58           H  
ATOM   1384 2HZ  LYS A  92     -11.194  49.912   2.958  1.00  0.58           H  
ATOM   1385 3HZ  LYS A  92      -9.963  49.366   3.912  1.00  0.58           H  
ATOM   1386  N   PRO A  93     -14.043  43.797   5.128  1.00  0.58           N  
ATOM   1387  CA  PRO A  93     -15.118  42.898   5.544  1.00  0.58           C  
ATOM   1388  C   PRO A  93     -15.444  41.832   4.488  1.00  0.58           C  
ATOM   1389  O   PRO A  93     -15.744  40.680   4.825  1.00  0.58           O  
ATOM   1390  CB  PRO A  93     -16.278  43.875   5.726  1.00  0.58           C  
ATOM   1391  CG  PRO A  93     -15.608  45.170   6.149  1.00  0.58           C  
ATOM   1392  CD  PRO A  93     -14.332  45.232   5.337  1.00  0.58           C  
ATOM   1393  HA  PRO A  93     -14.865  42.439   6.505  1.00  0.58           H  
ATOM   1394 1HB  PRO A  93     -16.849  43.968   4.789  1.00  0.58           H  
ATOM   1395 2HB  PRO A  93     -16.972  43.486   6.488  1.00  0.58           H  
ATOM   1396 1HG  PRO A  93     -16.279  46.022   5.955  1.00  0.58           H  
ATOM   1397 2HG  PRO A  93     -15.420  45.157   7.233  1.00  0.58           H  
ATOM   1398 1HD  PRO A  93     -14.503  45.755   4.389  1.00  0.58           H  
ATOM   1399 2HD  PRO A  93     -13.565  45.710   5.952  1.00  0.58           H  
ATOM   1400  N   GLU A  94     -15.307  42.194   3.205  1.00  0.59           N  
ATOM   1401  CA  GLU A  94     -15.567  41.299   2.072  1.00  0.59           C  
ATOM   1402  C   GLU A  94     -14.576  40.132   1.989  1.00  0.59           C  
ATOM   1403  O   GLU A  94     -14.804  39.173   1.253  1.00  0.59           O  
ATOM   1404  CB  GLU A  94     -15.582  42.077   0.751  1.00  0.59           C  
ATOM   1405  CG  GLU A  94     -14.241  42.619   0.309  1.00  0.59           C  
ATOM   1406  CD  GLU A  94     -14.314  43.485  -0.941  1.00  0.59           C  
ATOM   1407  OE1 GLU A  94     -15.390  43.652  -1.464  1.00  0.59           O  
ATOM   1408  OE2 GLU A  94     -13.283  43.961  -1.382  1.00  0.59           O  
ATOM   1409  H   GLU A  94     -15.039  43.143   2.993  1.00  0.59           H  
ATOM   1410  HA  GLU A  94     -16.560  40.869   2.210  1.00  0.59           H  
ATOM   1411 1HB  GLU A  94     -15.958  41.434  -0.045  1.00  0.59           H  
ATOM   1412 2HB  GLU A  94     -16.266  42.921   0.839  1.00  0.59           H  
ATOM   1413 1HG  GLU A  94     -13.871  43.210   1.115  1.00  0.59           H  
ATOM   1414 2HG  GLU A  94     -13.545  41.793   0.149  1.00  0.59           H  
ATOM   1415  N   ASP A  95     -13.472  40.212   2.738  1.00  0.58           N  
ATOM   1416  CA  ASP A  95     -12.469  39.163   2.741  1.00  0.58           C  
ATOM   1417  C   ASP A  95     -12.806  38.085   3.773  1.00  0.58           C  
ATOM   1418  O   ASP A  95     -12.085  37.079   3.880  1.00  0.58           O  
ATOM   1419  CB  ASP A  95     -11.071  39.758   2.985  1.00  0.58           C  
ATOM   1420  CG  ASP A  95     -10.553  40.622   1.782  1.00  0.58           C  
ATOM   1421  OD1 ASP A  95     -10.597  40.149   0.647  1.00  0.58           O  
ATOM   1422  OD2 ASP A  95     -10.156  41.762   1.986  1.00  0.58           O  
ATOM   1423  H   ASP A  95     -13.324  41.012   3.348  1.00  0.58           H  
ATOM   1424  HA  ASP A  95     -12.476  38.694   1.763  1.00  0.58           H  
ATOM   1425 1HB  ASP A  95     -11.095  40.377   3.877  1.00  0.58           H  
ATOM   1426 2HB  ASP A  95     -10.358  38.955   3.171  1.00  0.58           H  
ATOM   1427  N   THR A  96     -13.908  38.282   4.530  1.00  0.57           N  
ATOM   1428  CA  THR A  96     -14.347  37.254   5.464  1.00  0.57           C  
ATOM   1429  C   THR A  96     -14.713  36.037   4.644  1.00  0.57           C  
ATOM   1430  O   THR A  96     -15.566  36.117   3.757  1.00  0.57           O  
ATOM   1431  CB  THR A  96     -15.583  37.695   6.266  1.00  0.57           C  
ATOM   1432  OG1 THR A  96     -15.279  38.876   7.039  1.00  0.57           O  
ATOM   1433  CG2 THR A  96     -16.124  36.562   7.145  1.00  0.57           C  
ATOM   1434  H   THR A  96     -14.466  39.132   4.444  1.00  0.57           H  
ATOM   1435  HA  THR A  96     -13.531  37.009   6.135  1.00  0.57           H  
ATOM   1436  HB  THR A  96     -16.367  37.965   5.558  1.00  0.57           H  
ATOM   1437  HG1 THR A  96     -15.319  39.650   6.427  1.00  0.57           H  
ATOM   1438 1HG2 THR A  96     -17.014  36.906   7.668  1.00  0.57           H  
ATOM   1439 2HG2 THR A  96     -16.382  35.716   6.511  1.00  0.57           H  
ATOM   1440 3HG2 THR A  96     -15.408  36.242   7.851  1.00  0.57           H  
ATOM   1441  N   ALA A  97     -14.071  34.919   4.926  1.00  0.56           N  
ATOM   1442  CA  ALA A  97     -14.284  33.735   4.107  1.00  0.56           C  
ATOM   1443  C   ALA A  97     -13.556  32.523   4.633  1.00  0.56           C  
ATOM   1444  O   ALA A  97     -12.689  32.620   5.512  1.00  0.56           O  
ATOM   1445  CB  ALA A  97     -13.818  33.987   2.693  1.00  0.56           C  
ATOM   1446  H   ALA A  97     -13.423  34.917   5.713  1.00  0.56           H  
ATOM   1447  HA  ALA A  97     -15.351  33.512   4.101  1.00  0.56           H  
ATOM   1448 1HB  ALA A  97     -13.998  33.100   2.106  1.00  0.56           H  
ATOM   1449 2HB  ALA A  97     -14.330  34.818   2.231  1.00  0.56           H  
ATOM   1450 3HB  ALA A  97     -12.767  34.193   2.732  1.00  0.56           H  
ATOM   1451  N   LEU A  98     -13.871  31.375   4.053  1.00  0.55           N  
ATOM   1452  CA  LEU A  98     -13.036  30.227   4.311  1.00  0.55           C  
ATOM   1453  C   LEU A  98     -11.981  30.228   3.213  1.00  0.55           C  
ATOM   1454  O   LEU A  98     -12.279  30.509   2.054  1.00  0.55           O  
ATOM   1455  CB  LEU A  98     -13.838  28.929   4.291  1.00  0.55           C  
ATOM   1456  CG  LEU A  98     -14.971  28.838   5.292  1.00  0.55           C  
ATOM   1457  CD1 LEU A  98     -15.697  27.516   5.094  1.00  0.55           C  
ATOM   1458  CD2 LEU A  98     -14.404  28.975   6.686  1.00  0.55           C  
ATOM   1459  H   LEU A  98     -14.629  31.323   3.371  1.00  0.55           H  
ATOM   1460  HA  LEU A  98     -12.552  30.336   5.274  1.00  0.55           H  
ATOM   1461 1HB  LEU A  98     -14.253  28.793   3.310  1.00  0.55           H  
ATOM   1462 2HB  LEU A  98     -13.153  28.101   4.487  1.00  0.55           H  
ATOM   1463  HG  LEU A  98     -15.684  29.642   5.115  1.00  0.55           H  
ATOM   1464 1HD1 LEU A  98     -16.521  27.441   5.802  1.00  0.55           H  
ATOM   1465 2HD1 LEU A  98     -16.088  27.466   4.075  1.00  0.55           H  
ATOM   1466 3HD1 LEU A  98     -15.002  26.691   5.256  1.00  0.55           H  
ATOM   1467 1HD2 LEU A  98     -15.204  28.920   7.426  1.00  0.55           H  
ATOM   1468 2HD2 LEU A  98     -13.683  28.176   6.868  1.00  0.55           H  
ATOM   1469 3HD2 LEU A  98     -13.905  29.933   6.764  1.00  0.55           H  
ATOM   1470  N   TYR A  99     -10.760  29.898   3.558  1.00  0.56           N  
ATOM   1471  CA  TYR A  99      -9.693  29.829   2.566  1.00  0.56           C  
ATOM   1472  C   TYR A  99      -9.200  28.418   2.476  1.00  0.56           C  
ATOM   1473  O   TYR A  99      -9.138  27.723   3.490  1.00  0.56           O  
ATOM   1474  CB  TYR A  99      -8.562  30.788   2.945  1.00  0.56           C  
ATOM   1475  CG  TYR A  99      -8.915  32.260   2.789  1.00  0.56           C  
ATOM   1476  CD1 TYR A  99      -9.740  32.886   3.712  1.00  0.56           C  
ATOM   1477  CD2 TYR A  99      -8.370  32.996   1.742  1.00  0.56           C  
ATOM   1478  CE1 TYR A  99     -10.055  34.216   3.559  1.00  0.56           C  
ATOM   1479  CE2 TYR A  99      -8.673  34.334   1.617  1.00  0.56           C  
ATOM   1480  CZ  TYR A  99      -9.535  34.942   2.531  1.00  0.56           C  
ATOM   1481  OH  TYR A  99      -9.899  36.281   2.407  1.00  0.56           O  
ATOM   1482  H   TYR A  99     -10.577  29.683   4.535  1.00  0.56           H  
ATOM   1483  HA  TYR A  99     -10.083  30.106   1.590  1.00  0.56           H  
ATOM   1484 1HB  TYR A  99      -8.294  30.615   3.981  1.00  0.56           H  
ATOM   1485 2HB  TYR A  99      -7.686  30.577   2.336  1.00  0.56           H  
ATOM   1486  HD1 TYR A  99     -10.169  32.322   4.544  1.00  0.56           H  
ATOM   1487  HD2 TYR A  99      -7.708  32.513   1.020  1.00  0.56           H  
ATOM   1488  HE1 TYR A  99     -10.729  34.700   4.247  1.00  0.56           H  
ATOM   1489  HE2 TYR A  99      -8.255  34.907   0.791  1.00  0.56           H  
ATOM   1490  HH  TYR A  99     -10.632  36.492   3.051  1.00  0.56           H  
ATOM   1491  N   TYR A 100      -8.847  27.989   1.273  1.00  0.58           N  
ATOM   1492  CA  TYR A 100      -8.326  26.644   1.121  1.00  0.58           C  
ATOM   1493  C   TYR A 100      -7.075  26.635   0.277  1.00  0.58           C  
ATOM   1494  O   TYR A 100      -6.943  27.370  -0.704  1.00  0.58           O  
ATOM   1495  CB  TYR A 100      -9.336  25.708   0.462  1.00  0.58           C  
ATOM   1496  CG  TYR A 100     -10.680  25.597   1.126  1.00  0.58           C  
ATOM   1497  CD1 TYR A 100     -11.682  26.514   0.807  1.00  0.58           C  
ATOM   1498  CD2 TYR A 100     -10.932  24.575   2.023  1.00  0.58           C  
ATOM   1499  CE1 TYR A 100     -12.923  26.397   1.383  1.00  0.58           C  
ATOM   1500  CE2 TYR A 100     -12.179  24.462   2.599  1.00  0.58           C  
ATOM   1501  CZ  TYR A 100     -13.175  25.368   2.279  1.00  0.58           C  
ATOM   1502  OH  TYR A 100     -14.429  25.235   2.841  1.00  0.58           O  
ATOM   1503  H   TYR A 100      -8.943  28.610   0.471  1.00  0.58           H  
ATOM   1504  HA  TYR A 100      -8.056  26.252   2.100  1.00  0.58           H  
ATOM   1505 1HB  TYR A 100      -9.484  25.971  -0.542  1.00  0.58           H  
ATOM   1506 2HB  TYR A 100      -8.899  24.719   0.461  1.00  0.58           H  
ATOM   1507  HD1 TYR A 100     -11.487  27.320   0.098  1.00  0.58           H  
ATOM   1508  HD2 TYR A 100     -10.145  23.852   2.268  1.00  0.58           H  
ATOM   1509  HE1 TYR A 100     -13.701  27.098   1.135  1.00  0.58           H  
ATOM   1510  HE2 TYR A 100     -12.380  23.651   3.303  1.00  0.58           H  
ATOM   1511  HH  TYR A 100     -15.063  25.837   2.392  1.00  0.58           H  
ATOM   1512  N   CYS A 101      -6.189  25.748   0.635  1.00  0.64           N  
ATOM   1513  CA  CYS A 101      -4.958  25.492  -0.075  1.00  0.64           C  
ATOM   1514  C   CYS A 101      -5.110  24.307  -0.972  1.00  0.64           C  
ATOM   1515  O   CYS A 101      -5.600  23.250  -0.555  1.00  0.64           O  
ATOM   1516  CB  CYS A 101      -3.856  25.232   0.892  1.00  0.64           C  
ATOM   1517  SG  CYS A 101      -2.335  24.798   0.211  1.00  0.64           S  
ATOM   1518  H   CYS A 101      -6.377  25.201   1.474  1.00  0.64           H  
ATOM   1519  HA  CYS A 101      -4.706  26.367  -0.674  1.00  0.64           H  
ATOM   1520 1HB  CYS A 101      -3.724  26.113   1.499  1.00  0.64           H  
ATOM   1521 2HB  CYS A 101      -4.161  24.424   1.547  1.00  0.64           H  
ATOM   1522  N   THR A 102      -4.717  24.476  -2.216  1.00  0.76           N  
ATOM   1523  CA  THR A 102      -4.811  23.388  -3.147  1.00  0.76           C  
ATOM   1524  C   THR A 102      -3.468  23.096  -3.796  1.00  0.76           C  
ATOM   1525  O   THR A 102      -2.593  23.963  -3.917  1.00  0.76           O  
ATOM   1526  CB  THR A 102      -5.885  23.683  -4.216  1.00  0.76           C  
ATOM   1527  OG1 THR A 102      -5.504  24.821  -4.990  1.00  0.76           O  
ATOM   1528  CG2 THR A 102      -7.213  23.983  -3.542  1.00  0.76           C  
ATOM   1529  H   THR A 102      -4.339  25.372  -2.507  1.00  0.76           H  
ATOM   1530  HA  THR A 102      -5.106  22.500  -2.605  1.00  0.76           H  
ATOM   1531  HB  THR A 102      -5.993  22.815  -4.869  1.00  0.76           H  
ATOM   1532  HG1 THR A 102      -4.708  24.597  -5.491  1.00  0.76           H  
ATOM   1533 1HG2 THR A 102      -7.966  24.184  -4.298  1.00  0.76           H  
ATOM   1534 2HG2 THR A 102      -7.493  23.121  -2.960  1.00  0.76           H  
ATOM   1535 3HG2 THR A 102      -7.118  24.852  -2.892  1.00  0.76           H  
ATOM   1536  N   LEU A 103      -3.338  21.862  -4.248  1.00  0.98           N  
ATOM   1537  CA  LEU A 103      -2.159  21.398  -4.959  1.00  0.98           C  
ATOM   1538  C   LEU A 103      -2.545  21.020  -6.379  1.00  0.98           C  
ATOM   1539  O   LEU A 103      -3.461  20.215  -6.605  1.00  0.98           O  
ATOM   1540  CB  LEU A 103      -1.559  20.195  -4.218  1.00  0.98           C  
ATOM   1541  CG  LEU A 103      -0.336  19.489  -4.794  1.00  0.98           C  
ATOM   1542  CD1 LEU A 103       0.848  20.402  -4.744  1.00  0.98           C  
ATOM   1543  CD2 LEU A 103      -0.093  18.240  -4.000  1.00  0.98           C  
ATOM   1544  H   LEU A 103      -4.112  21.219  -4.078  1.00  0.98           H  
ATOM   1545  HA  LEU A 103      -1.423  22.199  -5.001  1.00  0.98           H  
ATOM   1546 1HB  LEU A 103      -1.269  20.528  -3.238  1.00  0.98           H  
ATOM   1547 2HB  LEU A 103      -2.334  19.455  -4.107  1.00  0.98           H  
ATOM   1548  HG  LEU A 103      -0.513  19.221  -5.838  1.00  0.98           H  
ATOM   1549 1HD1 LEU A 103       1.700  19.891  -5.135  1.00  0.98           H  
ATOM   1550 2HD1 LEU A 103       0.642  21.275  -5.346  1.00  0.98           H  
ATOM   1551 3HD1 LEU A 103       1.048  20.694  -3.715  1.00  0.98           H  
ATOM   1552 1HD2 LEU A 103       0.773  17.714  -4.404  1.00  0.98           H  
ATOM   1553 2HD2 LEU A 103       0.085  18.503  -2.969  1.00  0.98           H  
ATOM   1554 3HD2 LEU A 103      -0.973  17.603  -4.071  1.00  0.98           H  
ATOM   1555  N   GLY A 104      -1.881  21.644  -7.346  1.00  1.31           N  
ATOM   1556  CA  GLY A 104      -2.119  21.352  -8.746  1.00  1.31           C  
ATOM   1557  C   GLY A 104      -1.459  20.016  -8.992  1.00  1.31           C  
ATOM   1558  O   GLY A 104      -0.465  19.712  -8.337  1.00  1.31           O  
ATOM   1559  H   GLY A 104      -1.146  22.298  -7.104  1.00  1.31           H  
ATOM   1560 1HA  GLY A 104      -3.188  21.301  -8.952  1.00  1.31           H  
ATOM   1561 2HA  GLY A 104      -1.676  22.126  -9.374  1.00  1.31           H  
ATOM   1562  N   THR A 105      -1.959  19.245  -9.946  1.00  1.73           N  
ATOM   1563  CA  THR A 105      -1.378  17.928 -10.164  1.00  1.73           C  
ATOM   1564  C   THR A 105      -0.830  17.656 -11.568  1.00  1.73           C  
ATOM   1565  O   THR A 105       0.337  17.316 -11.710  1.00  1.73           O  
ATOM   1566  CB  THR A 105      -2.383  16.881  -9.734  1.00  1.73           C  
ATOM   1567  OG1 THR A 105      -2.675  17.099  -8.362  1.00  1.73           O  
ATOM   1568  CG2 THR A 105      -1.814  15.544  -9.870  1.00  1.73           C  
ATOM   1569  H   THR A 105      -2.760  19.553 -10.475  1.00  1.73           H  
ATOM   1570  HA  THR A 105      -0.561  17.815  -9.472  1.00  1.73           H  
ATOM   1571  HB  THR A 105      -3.293  16.965 -10.327  1.00  1.73           H  
ATOM   1572  HG1 THR A 105      -3.248  16.394  -8.026  1.00  1.73           H  
ATOM   1573 1HG2 THR A 105      -2.538  14.833  -9.547  1.00  1.73           H  
ATOM   1574 2HG2 THR A 105      -1.564  15.357 -10.871  1.00  1.73           H  
ATOM   1575 3HG2 THR A 105      -0.918  15.457  -9.261  1.00  1.73           H  
ATOM   1576  N   ARG A 106      -1.665  17.815 -12.599  1.00  2.16           N  
ATOM   1577  CA  ARG A 106      -1.300  17.538 -14.003  1.00  2.16           C  
ATOM   1578  C   ARG A 106      -1.072  16.045 -14.310  1.00  2.16           C  
ATOM   1579  O   ARG A 106      -0.483  15.705 -15.338  1.00  2.16           O  
ATOM   1580  CB  ARG A 106       0.001  18.247 -14.395  1.00  2.16           C  
ATOM   1581  CG  ARG A 106       0.055  19.760 -14.238  1.00  2.16           C  
ATOM   1582  CD  ARG A 106       1.359  20.265 -14.745  1.00  2.16           C  
ATOM   1583  NE  ARG A 106       2.492  19.816 -13.907  1.00  2.16           N  
ATOM   1584  CZ  ARG A 106       3.773  19.739 -14.341  1.00  2.16           C  
ATOM   1585  NH1 ARG A 106       4.049  20.059 -15.589  1.00  2.16           N  
ATOM   1586  NH2 ARG A 106       4.762  19.349 -13.536  1.00  2.16           N  
ATOM   1587  H   ARG A 106      -2.606  18.121 -12.408  1.00  2.16           H  
ATOM   1588  HA  ARG A 106      -2.107  17.900 -14.640  1.00  2.16           H  
ATOM   1589 1HB  ARG A 106       0.864  17.811 -13.911  1.00  2.16           H  
ATOM   1590 2HB  ARG A 106       0.149  18.072 -15.459  1.00  2.16           H  
ATOM   1591 1HG  ARG A 106      -0.750  20.223 -14.808  1.00  2.16           H  
ATOM   1592 2HG  ARG A 106      -0.034  20.032 -13.186  1.00  2.16           H  
ATOM   1593 1HD  ARG A 106       1.519  19.901 -15.758  1.00  2.16           H  
ATOM   1594 2HD  ARG A 106       1.351  21.356 -14.748  1.00  2.16           H  
ATOM   1595  HE  ARG A 106       2.301  19.556 -12.944  1.00  2.16           H  
ATOM   1596 1HH1 ARG A 106       3.310  20.355 -16.210  1.00  2.16           H  
ATOM   1597 2HH1 ARG A 106       5.000  20.004 -15.925  1.00  2.16           H  
ATOM   1598 1HH2 ARG A 106       4.597  19.108 -12.546  1.00  2.16           H  
ATOM   1599 2HH2 ARG A 106       5.704  19.301 -13.890  1.00  2.16           H  
ATOM   1600  N   ASP A 107      -1.551  15.159 -13.442  1.00  2.43           N  
ATOM   1601  CA  ASP A 107      -1.404  13.723 -13.661  1.00  2.43           C  
ATOM   1602  C   ASP A 107      -2.527  12.935 -12.981  1.00  2.43           C  
ATOM   1603  O   ASP A 107      -3.484  13.512 -12.444  1.00  2.43           O  
ATOM   1604  CB  ASP A 107      -0.005  13.222 -13.201  1.00  2.43           C  
ATOM   1605  CG  ASP A 107       0.320  13.296 -11.668  1.00  2.43           C  
ATOM   1606  OD1 ASP A 107      -0.557  13.020 -10.869  1.00  2.43           O  
ATOM   1607  OD2 ASP A 107       1.453  13.621 -11.326  1.00  2.43           O  
ATOM   1608  H   ASP A 107      -2.027  15.495 -12.624  1.00  2.43           H  
ATOM   1609  HA  ASP A 107      -1.477  13.535 -14.733  1.00  2.43           H  
ATOM   1610 1HB  ASP A 107       0.138  12.196 -13.532  1.00  2.43           H  
ATOM   1611 2HB  ASP A 107       0.753  13.816 -13.719  1.00  2.43           H  
ATOM   1612  N   ASP A 108      -2.382  11.610 -13.000  1.00  2.41           N  
ATOM   1613  CA  ASP A 108      -3.356  10.637 -12.508  1.00  2.41           C  
ATOM   1614  C   ASP A 108      -3.728  10.756 -11.028  1.00  2.41           C  
ATOM   1615  O   ASP A 108      -4.753  10.218 -10.609  1.00  2.41           O  
ATOM   1616  CB  ASP A 108      -2.829   9.223 -12.760  1.00  2.41           C  
ATOM   1617  CG  ASP A 108      -2.808   8.846 -14.243  1.00  2.41           C  
ATOM   1618  OD1 ASP A 108      -3.388   9.557 -15.033  1.00  2.41           O  
ATOM   1619  OD2 ASP A 108      -2.202   7.856 -14.570  1.00  2.41           O  
ATOM   1620  H   ASP A 108      -1.548  11.240 -13.426  1.00  2.41           H  
ATOM   1621  HA  ASP A 108      -4.271  10.769 -13.087  1.00  2.41           H  
ATOM   1622 1HB  ASP A 108      -1.820   9.138 -12.358  1.00  2.41           H  
ATOM   1623 2HB  ASP A 108      -3.453   8.504 -12.226  1.00  2.41           H  
ATOM   1624  N   LEU A 109      -2.898  11.411 -10.221  1.00  2.12           N  
ATOM   1625  CA  LEU A 109      -3.193  11.520  -8.794  1.00  2.12           C  
ATOM   1626  C   LEU A 109      -4.456  12.359  -8.530  1.00  2.12           C  
ATOM   1627  O   LEU A 109      -5.126  12.172  -7.514  1.00  2.12           O  
ATOM   1628  CB  LEU A 109      -2.001  12.149  -8.056  1.00  2.12           C  
ATOM   1629  CG  LEU A 109      -0.717  11.325  -8.022  1.00  2.12           C  
ATOM   1630  CD1 LEU A 109       0.401  12.181  -7.409  1.00  2.12           C  
ATOM   1631  CD2 LEU A 109      -0.948  10.046  -7.238  1.00  2.12           C  
ATOM   1632  H   LEU A 109      -2.060  11.880 -10.592  1.00  2.12           H  
ATOM   1633  HA  LEU A 109      -3.361  10.518  -8.402  1.00  2.12           H  
ATOM   1634 1HB  LEU A 109      -1.748  13.064  -8.539  1.00  2.12           H  
ATOM   1635 2HB  LEU A 109      -2.299  12.372  -7.033  1.00  2.12           H  
ATOM   1636  HG  LEU A 109      -0.421  11.079  -9.045  1.00  2.12           H  
ATOM   1637 1HD1 LEU A 109       1.331  11.618  -7.407  1.00  2.12           H  
ATOM   1638 2HD1 LEU A 109       0.530  13.083  -8.018  1.00  2.12           H  
ATOM   1639 3HD1 LEU A 109       0.139  12.461  -6.394  1.00  2.12           H  
ATOM   1640 1HD2 LEU A 109      -0.032   9.459  -7.226  1.00  2.12           H  
ATOM   1641 2HD2 LEU A 109      -1.239  10.288  -6.216  1.00  2.12           H  
ATOM   1642 3HD2 LEU A 109      -1.741   9.471  -7.715  1.00  2.12           H  
ATOM   1643  N   GLY A 110      -4.756  13.303  -9.430  1.00  1.70           N  
ATOM   1644  CA  GLY A 110      -5.877  14.227  -9.269  1.00  1.70           C  
ATOM   1645  C   GLY A 110      -5.448  15.380  -8.357  1.00  1.70           C  
ATOM   1646  O   GLY A 110      -4.418  15.266  -7.697  1.00  1.70           O  
ATOM   1647  H   GLY A 110      -4.195  13.364 -10.285  1.00  1.70           H  
ATOM   1648 1HA  GLY A 110      -6.172  14.598 -10.250  1.00  1.70           H  
ATOM   1649 2HA  GLY A 110      -6.727  13.698  -8.839  1.00  1.70           H  
ATOM   1650  N   PRO A 111      -6.196  16.500  -8.309  1.00  1.32           N  
ATOM   1651  CA  PRO A 111      -5.949  17.683  -7.481  1.00  1.32           C  
ATOM   1652  C   PRO A 111      -6.201  17.394  -6.015  1.00  1.32           C  
ATOM   1653  O   PRO A 111      -7.067  16.573  -5.696  1.00  1.32           O  
ATOM   1654  CB  PRO A 111      -6.951  18.702  -8.027  1.00  1.32           C  
ATOM   1655  CG  PRO A 111      -8.084  17.851  -8.589  1.00  1.32           C  
ATOM   1656  CD  PRO A 111      -7.407  16.593  -9.138  1.00  1.32           C  
ATOM   1657  HA  PRO A 111      -4.914  18.037  -7.630  1.00  1.32           H  
ATOM   1658 1HB  PRO A 111      -7.278  19.368  -7.213  1.00  1.32           H  
ATOM   1659 2HB  PRO A 111      -6.467  19.335  -8.783  1.00  1.32           H  
ATOM   1660 1HG  PRO A 111      -8.810  17.625  -7.794  1.00  1.32           H  
ATOM   1661 2HG  PRO A 111      -8.628  18.412  -9.364  1.00  1.32           H  
ATOM   1662 1HD  PRO A 111      -8.061  15.723  -8.981  1.00  1.32           H  
ATOM   1663 2HD  PRO A 111      -7.143  16.736 -10.196  1.00  1.32           H  
ATOM   1664  N   GLU A 112      -5.522  18.126  -5.130  1.00  1.03           N  
ATOM   1665  CA  GLU A 112      -5.727  17.945  -3.686  1.00  1.03           C  
ATOM   1666  C   GLU A 112      -6.030  19.255  -2.972  1.00  1.03           C  
ATOM   1667  O   GLU A 112      -5.638  20.330  -3.429  1.00  1.03           O  
ATOM   1668  CB  GLU A 112      -4.508  17.270  -3.058  1.00  1.03           C  
ATOM   1669  CG  GLU A 112      -4.216  15.883  -3.617  1.00  1.03           C  
ATOM   1670  CD  GLU A 112      -5.153  14.800  -3.145  1.00  1.03           C  
ATOM   1671  OE1 GLU A 112      -5.903  15.033  -2.229  1.00  1.03           O  
ATOM   1672  OE2 GLU A 112      -5.060  13.706  -3.657  1.00  1.03           O  
ATOM   1673  H   GLU A 112      -4.829  18.796  -5.480  1.00  1.03           H  
ATOM   1674  HA  GLU A 112      -6.586  17.288  -3.543  1.00  1.03           H  
ATOM   1675 1HB  GLU A 112      -3.633  17.881  -3.204  1.00  1.03           H  
ATOM   1676 2HB  GLU A 112      -4.658  17.174  -1.982  1.00  1.03           H  
ATOM   1677 1HG  GLU A 112      -4.270  15.923  -4.700  1.00  1.03           H  
ATOM   1678 2HG  GLU A 112      -3.243  15.626  -3.389  1.00  1.03           H  
ATOM   1679  N   ARG A 113      -6.739  19.156  -1.845  1.00  0.83           N  
ATOM   1680  CA  ARG A 113      -7.112  20.323  -1.038  1.00  0.83           C  
ATOM   1681  C   ARG A 113      -6.972  20.066   0.467  1.00  0.83           C  
ATOM   1682  O   ARG A 113      -7.286  18.972   0.944  1.00  0.83           O  
ATOM   1683  CB  ARG A 113      -8.546  20.739  -1.366  1.00  0.83           C  
ATOM   1684  CG  ARG A 113      -9.069  21.967  -0.631  1.00  0.83           C  
ATOM   1685  CD  ARG A 113     -10.409  22.404  -1.134  1.00  0.83           C  
ATOM   1686  NE  ARG A 113     -10.346  22.988  -2.466  1.00  0.83           N  
ATOM   1687  CZ  ARG A 113     -11.417  23.254  -3.231  1.00  0.83           C  
ATOM   1688  NH1 ARG A 113     -12.622  22.970  -2.788  1.00  0.83           N  
ATOM   1689  NH2 ARG A 113     -11.259  23.796  -4.429  1.00  0.83           N  
ATOM   1690  H   ARG A 113      -7.026  18.236  -1.536  1.00  0.83           H  
ATOM   1691  HA  ARG A 113      -6.454  21.141  -1.302  1.00  0.83           H  
ATOM   1692 1HB  ARG A 113      -8.627  20.934  -2.433  1.00  0.83           H  
ATOM   1693 2HB  ARG A 113      -9.218  19.916  -1.133  1.00  0.83           H  
ATOM   1694 1HG  ARG A 113      -9.185  21.736   0.411  1.00  0.83           H  
ATOM   1695 2HG  ARG A 113      -8.359  22.784  -0.741  1.00  0.83           H  
ATOM   1696 1HD  ARG A 113     -11.067  21.540  -1.175  1.00  0.83           H  
ATOM   1697 2HD  ARG A 113     -10.832  23.136  -0.466  1.00  0.83           H  
ATOM   1698  HE  ARG A 113      -9.436  23.217  -2.837  1.00  0.83           H  
ATOM   1699 1HH1 ARG A 113     -12.738  22.555  -1.874  1.00  0.83           H  
ATOM   1700 2HH1 ARG A 113     -13.431  23.157  -3.363  1.00  0.83           H  
ATOM   1701 1HH2 ARG A 113     -10.332  24.012  -4.770  1.00  0.83           H  
ATOM   1702 2HH2 ARG A 113     -12.065  23.993  -5.003  1.00  0.83           H  
ATOM   1703  N   GLY A 114      -6.498  21.075   1.205  1.00  0.71           N  
ATOM   1704  CA  GLY A 114      -6.353  20.968   2.660  1.00  0.71           C  
ATOM   1705  C   GLY A 114      -7.694  21.163   3.371  1.00  0.71           C  
ATOM   1706  O   GLY A 114      -8.728  21.338   2.729  1.00  0.71           O  
ATOM   1707  H   GLY A 114      -6.227  21.941   0.736  1.00  0.71           H  
ATOM   1708 1HA  GLY A 114      -5.938  19.995   2.918  1.00  0.71           H  
ATOM   1709 2HA  GLY A 114      -5.644  21.721   3.005  1.00  0.71           H  
ATOM   1710  N   GLN A 115      -7.688  21.140   4.707  1.00  0.64           N  
ATOM   1711  CA  GLN A 115      -8.950  21.247   5.450  1.00  0.64           C  
ATOM   1712  C   GLN A 115      -9.558  22.656   5.462  1.00  0.64           C  
ATOM   1713  O   GLN A 115     -10.740  22.824   5.773  1.00  0.64           O  
ATOM   1714  CB  GLN A 115      -8.770  20.773   6.901  1.00  0.64           C  
ATOM   1715  CG  GLN A 115      -8.058  21.738   7.885  1.00  0.64           C  
ATOM   1716  CD  GLN A 115      -6.533  21.697   7.912  1.00  0.64           C  
ATOM   1717  OE1 GLN A 115      -5.850  21.492   6.907  1.00  0.64           O  
ATOM   1718  NE2 GLN A 115      -5.989  21.883   9.116  1.00  0.64           N  
ATOM   1719  H   GLN A 115      -6.818  21.011   5.199  1.00  0.64           H  
ATOM   1720  HA  GLN A 115      -9.672  20.587   4.971  1.00  0.64           H  
ATOM   1721 1HB  GLN A 115      -9.753  20.564   7.323  1.00  0.64           H  
ATOM   1722 2HB  GLN A 115      -8.216  19.835   6.904  1.00  0.64           H  
ATOM   1723 1HG  GLN A 115      -8.349  22.752   7.645  1.00  0.64           H  
ATOM   1724 2HG  GLN A 115      -8.405  21.501   8.889  1.00  0.64           H  
ATOM   1725 1HE2 GLN A 115      -4.993  21.862   9.254  1.00  0.64           H  
ATOM   1726 2HE2 GLN A 115      -6.580  22.050   9.904  1.00  0.64           H  
ATOM   1727  N   GLY A 116      -8.759  23.652   5.114  1.00  0.59           N  
ATOM   1728  CA  GLY A 116      -9.200  25.035   5.079  1.00  0.59           C  
ATOM   1729  C   GLY A 116      -9.036  25.789   6.394  1.00  0.59           C  
ATOM   1730  O   GLY A 116      -8.920  25.198   7.473  1.00  0.59           O  
ATOM   1731  H   GLY A 116      -7.802  23.449   4.851  1.00  0.59           H  
ATOM   1732 1HA  GLY A 116      -8.640  25.546   4.304  1.00  0.59           H  
ATOM   1733 2HA  GLY A 116     -10.243  25.074   4.778  1.00  0.59           H  
ATOM   1734  N   THR A 117      -9.061  27.115   6.289  1.00  0.57           N  
ATOM   1735  CA  THR A 117      -8.966  28.024   7.429  1.00  0.57           C  
ATOM   1736  C   THR A 117     -10.094  29.038   7.388  1.00  0.57           C  
ATOM   1737  O   THR A 117     -10.654  29.302   6.327  1.00  0.57           O  
ATOM   1738  CB  THR A 117      -7.630  28.785   7.422  1.00  0.57           C  
ATOM   1739  OG1 THR A 117      -7.568  29.568   6.235  1.00  0.57           O  
ATOM   1740  CG2 THR A 117      -6.468  27.834   7.452  1.00  0.57           C  
ATOM   1741  H   THR A 117      -9.134  27.491   5.345  1.00  0.57           H  
ATOM   1742  HA  THR A 117      -9.050  27.450   8.351  1.00  0.57           H  
ATOM   1743  HB  THR A 117      -7.584  29.446   8.287  1.00  0.57           H  
ATOM   1744  HG1 THR A 117      -7.546  28.967   5.477  1.00  0.57           H  
ATOM   1745 1HG2 THR A 117      -5.527  28.376   7.429  1.00  0.57           H  
ATOM   1746 2HG2 THR A 117      -6.511  27.221   8.354  1.00  0.57           H  
ATOM   1747 3HG2 THR A 117      -6.539  27.205   6.582  1.00  0.57           H  
ATOM   1748  N   GLN A 118     -10.400  29.653   8.523  1.00  0.56           N  
ATOM   1749  CA  GLN A 118     -11.409  30.708   8.525  1.00  0.56           C  
ATOM   1750  C   GLN A 118     -10.833  32.055   8.892  1.00  0.56           C  
ATOM   1751  O   GLN A 118     -10.160  32.191   9.917  1.00  0.56           O  
ATOM   1752  CB  GLN A 118     -12.561  30.386   9.489  1.00  0.56           C  
ATOM   1753  CG  GLN A 118     -13.646  31.479   9.514  1.00  0.56           C  
ATOM   1754  CD  GLN A 118     -14.842  31.120  10.372  1.00  0.56           C  
ATOM   1755  OE1 GLN A 118     -15.234  29.951  10.455  1.00  0.56           O  
ATOM   1756  NE2 GLN A 118     -15.432  32.124  11.026  1.00  0.56           N  
ATOM   1757  H   GLN A 118      -9.932  29.394   9.380  1.00  0.56           H  
ATOM   1758  HA  GLN A 118     -11.818  30.804   7.522  1.00  0.56           H  
ATOM   1759 1HB  GLN A 118     -13.022  29.442   9.215  1.00  0.56           H  
ATOM   1760 2HB  GLN A 118     -12.170  30.281  10.500  1.00  0.56           H  
ATOM   1761 1HG  GLN A 118     -13.208  32.393   9.924  1.00  0.56           H  
ATOM   1762 2HG  GLN A 118     -13.990  31.666   8.496  1.00  0.56           H  
ATOM   1763 1HE2 GLN A 118     -16.224  31.943  11.610  1.00  0.56           H  
ATOM   1764 2HE2 GLN A 118     -15.080  33.080  10.941  1.00  0.56           H  
ATOM   1765  N   VAL A 119     -11.132  33.046   8.064  1.00  0.56           N  
ATOM   1766  CA  VAL A 119     -10.728  34.416   8.321  1.00  0.56           C  
ATOM   1767  C   VAL A 119     -11.955  35.278   8.474  1.00  0.56           C  
ATOM   1768  O   VAL A 119     -12.828  35.300   7.601  1.00  0.56           O  
ATOM   1769  CB  VAL A 119      -9.882  34.979   7.169  1.00  0.56           C  
ATOM   1770  CG1 VAL A 119      -9.529  36.467   7.434  1.00  0.56           C  
ATOM   1771  CG2 VAL A 119      -8.596  34.118   6.992  1.00  0.56           C  
ATOM   1772  H   VAL A 119     -11.670  32.847   7.217  1.00  0.56           H  
ATOM   1773  HA  VAL A 119     -10.153  34.457   9.245  1.00  0.56           H  
ATOM   1774  HB  VAL A 119     -10.459  34.952   6.281  1.00  0.56           H  
ATOM   1775 1HG1 VAL A 119      -8.942  36.862   6.604  1.00  0.56           H  
ATOM   1776 2HG1 VAL A 119     -10.448  37.044   7.528  1.00  0.56           H  
ATOM   1777 3HG1 VAL A 119      -8.973  36.555   8.348  1.00  0.56           H  
ATOM   1778 1HG2 VAL A 119      -8.006  34.509   6.163  1.00  0.56           H  
ATOM   1779 2HG2 VAL A 119      -8.006  34.151   7.905  1.00  0.56           H  
ATOM   1780 3HG2 VAL A 119      -8.869  33.083   6.779  1.00  0.56           H  
ATOM   1781  N   THR A 120     -12.028  35.984   9.587  1.00  0.58           N  
ATOM   1782  CA  THR A 120     -13.145  36.883   9.804  1.00  0.58           C  
ATOM   1783  C   THR A 120     -12.630  38.280   9.991  1.00  0.58           C  
ATOM   1784  O   THR A 120     -11.678  38.492  10.741  1.00  0.58           O  
ATOM   1785  CB  THR A 120     -14.036  36.434  10.992  1.00  0.58           C  
ATOM   1786  OG1 THR A 120     -14.593  35.128  10.701  1.00  0.58           O  
ATOM   1787  CG2 THR A 120     -15.166  37.440  11.213  1.00  0.58           C  
ATOM   1788  H   THR A 120     -11.284  35.900  10.284  1.00  0.58           H  
ATOM   1789  HA  THR A 120     -13.750  36.909   8.917  1.00  0.58           H  
ATOM   1790  HB  THR A 120     -13.431  36.366  11.897  1.00  0.58           H  
ATOM   1791  HG1 THR A 120     -14.995  35.151   9.823  1.00  0.58           H  
ATOM   1792 1HG2 THR A 120     -15.785  37.113  12.046  1.00  0.58           H  
ATOM   1793 2HG2 THR A 120     -14.751  38.422  11.441  1.00  0.58           H  
ATOM   1794 3HG2 THR A 120     -15.776  37.509  10.313  1.00  0.58           H  
ATOM   1795  N   VAL A 121     -13.232  39.229   9.281  1.00  0.64           N  
ATOM   1796  CA  VAL A 121     -12.804  40.605   9.410  1.00  0.64           C  
ATOM   1797  C   VAL A 121     -13.942  41.411  10.042  1.00  0.64           C  
ATOM   1798  O   VAL A 121     -15.052  41.449   9.508  1.00  0.64           O  
ATOM   1799  CB  VAL A 121     -12.431  41.173   8.028  1.00  0.64           C  
ATOM   1800  CG1 VAL A 121     -11.980  42.593   8.170  1.00  0.64           C  
ATOM   1801  CG2 VAL A 121     -11.353  40.315   7.357  1.00  0.64           C  
ATOM   1802  H   VAL A 121     -13.994  38.999   8.641  1.00  0.64           H  
ATOM   1803  HA  VAL A 121     -11.932  40.651  10.051  1.00  0.64           H  
ATOM   1804  HB  VAL A 121     -13.306  41.163   7.402  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 121     -11.738  43.006   7.200  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 121     -12.775  43.156   8.619  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 121     -11.097  42.625   8.806  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 121     -11.132  40.730   6.376  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 121     -10.460  40.312   7.959  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 121     -11.718  39.296   7.240  1.00  0.64           H  
ATOM   1811  N   SER A 122     -13.678  42.016  11.197  1.00  0.74           N  
ATOM   1812  CA  SER A 122     -14.709  42.768  11.922  1.00  0.74           C  
ATOM   1813  C   SER A 122     -14.140  43.764  12.911  1.00  0.74           C  
ATOM   1814  O   SER A 122     -13.105  43.536  13.523  1.00  0.74           O  
ATOM   1815  CB  SER A 122     -15.642  41.849  12.688  1.00  0.74           C  
ATOM   1816  OG  SER A 122     -16.603  42.602  13.395  1.00  0.74           O  
ATOM   1817  H   SER A 122     -12.733  41.934  11.576  1.00  0.74           H  
ATOM   1818  HA  SER A 122     -15.296  43.322  11.190  1.00  0.74           H  
ATOM   1819 1HB  SER A 122     -16.135  41.158  12.007  1.00  0.74           H  
ATOM   1820 2HB  SER A 122     -15.074  41.267  13.388  1.00  0.74           H  
ATOM   1821  HG  SER A 122     -17.009  41.982  14.019  1.00  0.74           H  
ATOM   1822  N   SER A 123     -14.848  44.872  13.091  1.00  0.91           N  
ATOM   1823  CA  SER A 123     -14.456  45.877  14.072  1.00  0.91           C  
ATOM   1824  C   SER A 123     -14.851  45.481  15.498  1.00  0.91           C  
ATOM   1825  O   SER A 123     -14.437  46.129  16.463  1.00  0.91           O  
ATOM   1826  CB  SER A 123     -15.068  47.214  13.714  1.00  0.91           C  
ATOM   1827  OG  SER A 123     -16.460  47.177  13.835  1.00  0.91           O  
ATOM   1828  H   SER A 123     -15.695  45.002  12.556  1.00  0.91           H  
ATOM   1829  HA  SER A 123     -13.370  45.977  14.040  1.00  0.91           H  
ATOM   1830 1HB  SER A 123     -14.664  47.981  14.373  1.00  0.91           H  
ATOM   1831 2HB  SER A 123     -14.793  47.480  12.693  1.00  0.91           H  
ATOM   1832  HG  SER A 123     -16.639  46.864  14.731  1.00  0.91           H  
ATOM   1833  N   GLU A 124     -15.664  44.429  15.628  1.00  1.19           N  
ATOM   1834  CA  GLU A 124     -16.120  43.977  16.935  1.00  1.19           C  
ATOM   1835  C   GLU A 124     -15.470  42.634  17.297  1.00  1.19           C  
ATOM   1836  O   GLU A 124     -15.217  41.818  16.409  1.00  1.19           O  
ATOM   1837  CB  GLU A 124     -17.650  43.848  16.945  1.00  1.19           C  
ATOM   1838  CG  GLU A 124     -18.392  45.171  16.789  1.00  1.19           C  
ATOM   1839  CD  GLU A 124     -19.899  45.023  16.836  1.00  1.19           C  
ATOM   1840  OE1 GLU A 124     -20.366  43.914  16.927  1.00  1.19           O  
ATOM   1841  OE2 GLU A 124     -20.576  46.024  16.787  1.00  1.19           O  
ATOM   1842  H   GLU A 124     -15.963  43.922  14.797  1.00  1.19           H  
ATOM   1843  HA  GLU A 124     -15.835  44.738  17.654  1.00  1.19           H  
ATOM   1844 1HB  GLU A 124     -17.956  43.203  16.121  1.00  1.19           H  
ATOM   1845 2HB  GLU A 124     -17.984  43.372  17.865  1.00  1.19           H  
ATOM   1846 1HG  GLU A 124     -18.075  45.845  17.584  1.00  1.19           H  
ATOM   1847 2HG  GLU A 124     -18.106  45.618  15.837  1.00  1.19           H  
ATOM   1848  N   PRO A 125     -15.197  42.371  18.585  1.00  1.64           N  
ATOM   1849  CA  PRO A 125     -14.651  41.132  19.104  1.00  1.64           C  
ATOM   1850  C   PRO A 125     -15.669  40.010  19.051  1.00  1.64           C  
ATOM   1851  O   PRO A 125     -16.877  40.256  19.071  1.00  1.64           O  
ATOM   1852  CB  PRO A 125     -14.291  41.493  20.546  1.00  1.64           C  
ATOM   1853  CG  PRO A 125     -15.246  42.609  20.911  1.00  1.64           C  
ATOM   1854  CD  PRO A 125     -15.440  43.397  19.627  1.00  1.64           C  
ATOM   1855  HA  PRO A 125     -13.750  40.865  18.533  1.00  1.64           H  
ATOM   1856 1HB  PRO A 125     -14.420  40.600  21.187  1.00  1.64           H  
ATOM   1857 2HB  PRO A 125     -13.235  41.784  20.612  1.00  1.64           H  
ATOM   1858 1HG  PRO A 125     -16.188  42.183  21.291  1.00  1.64           H  
ATOM   1859 2HG  PRO A 125     -14.823  43.217  21.726  1.00  1.64           H  
ATOM   1860 1HD  PRO A 125     -16.471  43.769  19.599  1.00  1.64           H  
ATOM   1861 2HD  PRO A 125     -14.695  44.208  19.560  1.00  1.64           H  
ATOM   1862  N   LYS A 126     -15.179  38.781  19.031  1.00  2.32           N  
ATOM   1863  CA  LYS A 126     -16.041  37.613  19.105  1.00  2.32           C  
ATOM   1864  C   LYS A 126     -16.209  37.198  20.555  1.00  2.32           C  
ATOM   1865  O   LYS A 126     -15.448  37.633  21.420  1.00  2.32           O  
ATOM   1866  CB  LYS A 126     -15.477  36.438  18.311  1.00  2.32           C  
ATOM   1867  CG  LYS A 126     -14.177  35.880  18.864  1.00  2.32           C  
ATOM   1868  CD  LYS A 126     -13.672  34.715  18.027  1.00  2.32           C  
ATOM   1869  CE  LYS A 126     -12.429  34.090  18.649  1.00  2.32           C  
ATOM   1870  NZ  LYS A 126     -11.942  32.920  17.866  1.00  2.32           N  
ATOM   1871  H   LYS A 126     -14.179  38.648  18.985  1.00  2.32           H  
ATOM   1872  HA  LYS A 126     -17.024  37.871  18.709  1.00  2.32           H  
ATOM   1873 1HB  LYS A 126     -16.202  35.625  18.312  1.00  2.32           H  
ATOM   1874 2HB  LYS A 126     -15.323  36.731  17.278  1.00  2.32           H  
ATOM   1875 1HG  LYS A 126     -13.420  36.664  18.883  1.00  2.32           H  
ATOM   1876 2HG  LYS A 126     -14.342  35.534  19.888  1.00  2.32           H  
ATOM   1877 1HD  LYS A 126     -14.453  33.957  17.954  1.00  2.32           H  
ATOM   1878 2HD  LYS A 126     -13.429  35.066  17.022  1.00  2.32           H  
ATOM   1879 1HE  LYS A 126     -11.639  34.839  18.693  1.00  2.32           H  
ATOM   1880 2HE  LYS A 126     -12.664  33.763  19.662  1.00  2.32           H  
ATOM   1881 1HZ  LYS A 126     -11.121  32.535  18.311  1.00  2.32           H  
ATOM   1882 2HZ  LYS A 126     -12.666  32.216  17.829  1.00  2.32           H  
ATOM   1883 3HZ  LYS A 126     -11.712  33.213  16.930  1.00  2.32           H  
ATOM   1884  N   THR A 127     -17.199  36.350  20.802  1.00  3.24           N  
ATOM   1885  CA  THR A 127     -17.454  35.805  22.125  1.00  3.24           C  
ATOM   1886  C   THR A 127     -17.103  34.306  22.163  1.00  3.24           C  
ATOM   1887  O   THR A 127     -15.991  33.990  22.588  1.00  3.24           O  
ATOM   1888  CB  THR A 127     -18.899  36.131  22.566  1.00  3.24           C  
ATOM   1889  OG1 THR A 127     -19.843  35.664  21.601  1.00  3.24           O  
ATOM   1890  CG2 THR A 127     -19.049  37.636  22.704  1.00  3.24           C  
ATOM   1891  H   THR A 127     -17.792  36.065  20.039  1.00  3.24           H  
ATOM   1892  HA  THR A 127     -16.797  36.304  22.834  1.00  3.24           H  
ATOM   1893  HB  THR A 127     -19.109  35.659  23.525  1.00  3.24           H  
ATOM   1894  HG1 THR A 127     -20.150  34.771  21.864  1.00  3.24           H  
ATOM   1895 1HG2 THR A 127     -20.064  37.869  23.021  1.00  3.24           H  
ATOM   1896 2HG2 THR A 127     -18.340  38.002  23.446  1.00  3.24           H  
ATOM   1897 3HG2 THR A 127     -18.850  38.114  21.746  1.00  3.24           H  
ATOM   1898  N   PRO A 128     -18.039  33.451  21.657  1.00  4.37           N  
ATOM   1899  CA  PRO A 128     -18.990  32.415  21.126  1.00  4.37           C  
ATOM   1900  C   PRO A 128     -20.141  32.287  22.131  1.00  4.37           C  
ATOM   1901  O   PRO A 128     -20.757  33.297  22.470  1.00  4.37           O  
ATOM   1902  CB  PRO A 128     -18.283  31.082  20.916  1.00  4.37           C  
ATOM   1903  CG  PRO A 128     -17.388  31.006  21.865  1.00  4.37           C  
ATOM   1904  CD  PRO A 128     -16.931  32.320  22.065  1.00  4.37           C  
ATOM   1905  HA  PRO A 128     -19.383  32.776  20.162  1.00  4.37           H  
ATOM   1906 1HB  PRO A 128     -18.982  30.246  20.869  1.00  4.37           H  
ATOM   1907 2HB  PRO A 128     -17.793  31.100  19.931  1.00  4.37           H  
ATOM   1908 1HG  PRO A 128     -17.797  30.562  22.785  1.00  4.37           H  
ATOM   1909 2HG  PRO A 128     -16.573  30.339  21.546  1.00  4.37           H  
ATOM   1910 1HD  PRO A 128     -16.745  32.290  23.172  1.00  4.37           H  
ATOM   1911 2HD  PRO A 128     -16.011  32.377  21.429  1.00  4.37           H  
ATOM   1912  N   LYS A 129     -20.423  31.077  22.616  1.00  5.56           N  
ATOM   1913  CA  LYS A 129     -21.499  30.867  23.571  1.00  5.56           C  
ATOM   1914  C   LYS A 129     -20.988  30.059  24.768  1.00  5.56           C  
ATOM   1915  O   LYS A 129     -19.996  29.345  24.632  1.00  5.56           O  
ATOM   1916  CB  LYS A 129     -22.659  30.130  22.897  1.00  5.56           C  
ATOM   1917  CG  LYS A 129     -23.322  30.909  21.764  1.00  5.56           C  
ATOM   1918  CD  LYS A 129     -24.503  30.152  21.178  1.00  5.56           C  
ATOM   1919  CE  LYS A 129     -25.147  30.936  20.039  1.00  5.56           C  
ATOM   1920  NZ  LYS A 129     -26.304  30.211  19.450  1.00  5.56           N  
ATOM   1921  H   LYS A 129     -19.894  30.274  22.323  1.00  5.56           H  
ATOM   1922  HA  LYS A 129     -21.848  31.840  23.888  1.00  5.56           H  
ATOM   1923 1HB  LYS A 129     -22.297  29.185  22.488  1.00  5.56           H  
ATOM   1924 2HB  LYS A 129     -23.423  29.886  23.636  1.00  5.56           H  
ATOM   1925 1HG  LYS A 129     -23.665  31.874  22.142  1.00  5.56           H  
ATOM   1926 2HG  LYS A 129     -22.599  31.087  20.972  1.00  5.56           H  
ATOM   1927 1HD  LYS A 129     -24.166  29.187  20.799  1.00  5.56           H  
ATOM   1928 2HD  LYS A 129     -25.247  29.980  21.955  1.00  5.56           H  
ATOM   1929 1HE  LYS A 129     -25.487  31.899  20.420  1.00  5.56           H  
ATOM   1930 2HE  LYS A 129     -24.403  31.109  19.261  1.00  5.56           H  
ATOM   1931 1HZ  LYS A 129     -26.701  30.762  18.702  1.00  5.56           H  
ATOM   1932 2HZ  LYS A 129     -25.994  29.322  19.085  1.00  5.56           H  
ATOM   1933 3HZ  LYS A 129     -27.003  30.057  20.162  1.00  5.56           H  
ATOM   1934  N   PRO A 130     -21.599  30.186  25.960  1.00  6.63           N  
ATOM   1935  CA  PRO A 130     -21.356  29.334  27.112  1.00  6.63           C  
ATOM   1936  C   PRO A 130     -21.642  27.888  26.733  1.00  6.63           C  
ATOM   1937  O   PRO A 130     -22.584  27.628  25.974  1.00  6.63           O  
ATOM   1938  CB  PRO A 130     -22.374  29.854  28.136  1.00  6.63           C  
ATOM   1939  CG  PRO A 130     -22.607  31.296  27.742  1.00  6.63           C  
ATOM   1940  CD  PRO A 130     -22.530  31.307  26.226  1.00  6.63           C  
ATOM   1941  HA  PRO A 130     -20.322  29.457  27.460  1.00  6.63           H  
ATOM   1942 1HB  PRO A 130     -23.287  29.243  28.100  1.00  6.63           H  
ATOM   1943 2HB  PRO A 130     -21.964  29.750  29.152  1.00  6.63           H  
ATOM   1944 1HG  PRO A 130     -23.585  31.636  28.120  1.00  6.63           H  
ATOM   1945 2HG  PRO A 130     -21.848  31.941  28.209  1.00  6.63           H  
ATOM   1946 1HD  PRO A 130     -23.515  31.126  25.772  1.00  6.63           H  
ATOM   1947 2HD  PRO A 130     -22.098  32.274  25.938  1.00  6.63           H  
ATOM   1948  N   GLN A 131     -20.844  26.969  27.272  1.00  7.46           N  
ATOM   1949  CA  GLN A 131     -20.991  25.535  27.028  1.00  7.46           C  
ATOM   1950  C   GLN A 131     -20.778  24.762  28.323  1.00  7.46           C  
ATOM   1951  O   GLN A 131     -21.493  24.988  29.300  1.00  7.46           O  
ATOM   1952  OXT GLN A 131     -19.716  24.162  28.479  1.00  7.46           O  
ATOM   1953  CB  GLN A 131     -19.996  25.045  25.955  1.00  7.46           C  
ATOM   1954  CG  GLN A 131     -20.221  25.610  24.542  1.00  7.46           C  
ATOM   1955  CD  GLN A 131     -21.425  24.977  23.836  1.00  7.46           C  
ATOM   1956  OE1 GLN A 131     -21.281  23.990  23.103  1.00  7.46           O  
ATOM   1957  NE2 GLN A 131     -22.611  25.520  24.076  1.00  7.46           N  
ATOM   1958  H   GLN A 131     -20.096  27.276  27.876  1.00  7.46           H  
ATOM   1959  HA  GLN A 131     -22.005  25.341  26.679  1.00  7.46           H  
ATOM   1960 1HB  GLN A 131     -18.982  25.306  26.257  1.00  7.46           H  
ATOM   1961 2HB  GLN A 131     -20.045  23.958  25.888  1.00  7.46           H  
ATOM   1962 1HG  GLN A 131     -20.372  26.684  24.583  1.00  7.46           H  
ATOM   1963 2HG  GLN A 131     -19.335  25.393  23.946  1.00  7.46           H  
ATOM   1964 1HE2 GLN A 131     -23.434  25.144  23.656  1.00  7.46           H  
ATOM   1965 2HE2 GLN A 131     -22.681  26.310  24.719  1.00  7.46           H  
ENDMDL

REMARK ID 174549 DOMAINID 170704 MODEL 3 2021-12-25_00000135_3_19
MODEL     3
ATOM      1  N   GLY A   1      -0.166   1.052  -2.856  1.00  6.23           N  
ATOM      2  CA  GLY A   1       0.069   0.491  -1.530  1.00  6.23           C  
ATOM      3  C   GLY A   1       1.192   1.211  -0.775  1.00  6.23           C  
ATOM      4  O   GLY A   1       2.140   0.561  -0.331  1.00  6.23           O  
ATOM      5  H   GLY A   1      -0.091   0.451  -3.666  1.00  6.23           H  
ATOM      6 1HA  GLY A   1      -0.853   0.502  -0.950  1.00  6.23           H  
ATOM      7 2HA  GLY A   1       0.339  -0.559  -1.642  1.00  6.23           H  
ATOM      8  N   PRO A   2       1.072   2.537  -0.522  1.00  5.53           N  
ATOM      9  CA  PRO A   2       2.059   3.384   0.148  1.00  5.53           C  
ATOM     10  C   PRO A   2       2.307   2.932   1.580  1.00  5.53           C  
ATOM     11  O   PRO A   2       3.372   3.182   2.158  1.00  5.53           O  
ATOM     12  CB  PRO A   2       1.393   4.769   0.118  1.00  5.53           C  
ATOM     13  CG  PRO A   2      -0.089   4.489  -0.028  1.00  5.53           C  
ATOM     14  CD  PRO A   2      -0.165   3.253  -0.898  1.00  5.53           C  
ATOM     15  HA  PRO A   2       2.992   3.382  -0.429  1.00  5.53           H  
ATOM     16 1HB  PRO A   2       1.635   5.319   1.040  1.00  5.53           H  
ATOM     17 2HB  PRO A   2       1.797   5.355  -0.720  1.00  5.53           H  
ATOM     18 1HG  PRO A   2      -0.546   4.339   0.964  1.00  5.53           H  
ATOM     19 2HG  PRO A   2      -0.595   5.355  -0.480  1.00  5.53           H  
ATOM     20 1HD  PRO A   2      -1.065   2.689  -0.641  1.00  5.53           H  
ATOM     21 2HD  PRO A   2      -0.139   3.544  -1.957  1.00  5.53           H  
ATOM     22  N   LEU A   3       1.355   2.186   2.127  1.00  4.59           N  
ATOM     23  CA  LEU A   3       1.438   1.662   3.474  1.00  4.59           C  
ATOM     24  C   LEU A   3       2.595   0.676   3.593  1.00  4.59           C  
ATOM     25  O   LEU A   3       3.117   0.447   4.683  1.00  4.59           O  
ATOM     26  CB  LEU A   3       0.124   0.978   3.839  1.00  4.59           C  
ATOM     27  CG  LEU A   3      -1.083   1.918   3.936  1.00  4.59           C  
ATOM     28  CD1 LEU A   3      -2.341   1.102   4.182  1.00  4.59           C  
ATOM     29  CD2 LEU A   3      -0.847   2.924   5.048  1.00  4.59           C  
ATOM     30  H   LEU A   3       0.518   1.997   1.600  1.00  4.59           H  
ATOM     31  HA  LEU A   3       1.614   2.489   4.160  1.00  4.59           H  
ATOM     32 1HB  LEU A   3      -0.096   0.224   3.087  1.00  4.59           H  
ATOM     33 2HB  LEU A   3       0.244   0.482   4.803  1.00  4.59           H  
ATOM     34  HG  LEU A   3      -1.205   2.450   2.992  1.00  4.59           H  
ATOM     35 1HD1 LEU A   3      -3.202   1.768   4.239  1.00  4.59           H  
ATOM     36 2HD1 LEU A   3      -2.482   0.396   3.364  1.00  4.59           H  
ATOM     37 3HD1 LEU A   3      -2.242   0.556   5.120  1.00  4.59           H  
ATOM     38 1HD2 LEU A   3      -1.700   3.600   5.116  1.00  4.59           H  
ATOM     39 2HD2 LEU A   3      -0.726   2.397   5.996  1.00  4.59           H  
ATOM     40 3HD2 LEU A   3       0.055   3.498   4.834  1.00  4.59           H  
ATOM     41  N   GLY A   4       3.021   0.103   2.461  1.00  3.54           N  
ATOM     42  CA  GLY A   4       4.124  -0.845   2.426  1.00  3.54           C  
ATOM     43  C   GLY A   4       5.452  -0.206   2.852  1.00  3.54           C  
ATOM     44  O   GLY A   4       6.416  -0.914   3.147  1.00  3.54           O  
ATOM     45  H   GLY A   4       2.580   0.340   1.573  1.00  3.54           H  
ATOM     46 1HA  GLY A   4       3.896  -1.687   3.078  1.00  3.54           H  
ATOM     47 2HA  GLY A   4       4.218  -1.240   1.415  1.00  3.54           H  
ATOM     48  N   SER A   5       5.517   1.134   2.872  1.00  2.59           N  
ATOM     49  CA  SER A   5       6.716   1.839   3.295  1.00  2.59           C  
ATOM     50  C   SER A   5       6.826   1.919   4.822  1.00  2.59           C  
ATOM     51  O   SER A   5       7.868   2.317   5.348  1.00  2.59           O  
ATOM     52  CB  SER A   5       6.746   3.234   2.699  1.00  2.59           C  
ATOM     53  OG  SER A   5       5.730   4.044   3.230  1.00  2.59           O  
ATOM     54  H   SER A   5       4.702   1.691   2.609  1.00  2.59           H  
ATOM     55  HA  SER A   5       7.579   1.289   2.926  1.00  2.59           H  
ATOM     56 1HB  SER A   5       7.717   3.688   2.900  1.00  2.59           H  
ATOM     57 2HB  SER A   5       6.631   3.170   1.619  1.00  2.59           H  
ATOM     58  HG  SER A   5       4.884   3.695   2.868  1.00  2.59           H  
ATOM     59  N   GLN A   6       5.759   1.544   5.539  1.00  1.84           N  
ATOM     60  CA  GLN A   6       5.742   1.604   6.998  1.00  1.84           C  
ATOM     61  C   GLN A   6       6.889   0.838   7.621  1.00  1.84           C  
ATOM     62  O   GLN A   6       7.113  -0.339   7.334  1.00  1.84           O  
ATOM     63  CB  GLN A   6       4.416   1.057   7.543  1.00  1.84           C  
ATOM     64  CG  GLN A   6       4.354   0.870   9.086  1.00  1.84           C  
ATOM     65  CD  GLN A   6       4.360   2.141   9.946  1.00  1.84           C  
ATOM     66  OE1 GLN A   6       3.525   3.040   9.768  1.00  1.84           O  
ATOM     67  NE2 GLN A   6       5.301   2.184  10.897  1.00  1.84           N  
ATOM     68  H   GLN A   6       4.921   1.200   5.069  1.00  1.84           H  
ATOM     69  HA  GLN A   6       5.835   2.648   7.298  1.00  1.84           H  
ATOM     70 1HB  GLN A   6       3.604   1.720   7.245  1.00  1.84           H  
ATOM     71 2HB  GLN A   6       4.220   0.087   7.084  1.00  1.84           H  
ATOM     72 1HG  GLN A   6       3.436   0.332   9.311  1.00  1.84           H  
ATOM     73 2HG  GLN A   6       5.208   0.263   9.394  1.00  1.84           H  
ATOM     74 1HE2 GLN A   6       5.396   2.948  11.567  1.00  1.84           H  
ATOM     75 2HE2 GLN A   6       5.966   1.411  11.009  1.00  1.84           H  
ATOM     76  N   VAL A   7       7.599   1.515   8.504  1.00  1.32           N  
ATOM     77  CA  VAL A   7       8.721   0.933   9.207  1.00  1.32           C  
ATOM     78  C   VAL A   7       8.293  -0.046  10.297  1.00  1.32           C  
ATOM     79  O   VAL A   7       7.364   0.220  11.063  1.00  1.32           O  
ATOM     80  CB  VAL A   7       9.609   2.043   9.776  1.00  1.32           C  
ATOM     81  CG1 VAL A   7      10.694   1.468  10.629  1.00  1.32           C  
ATOM     82  CG2 VAL A   7      10.238   2.823   8.602  1.00  1.32           C  
ATOM     83  H   VAL A   7       7.358   2.478   8.681  1.00  1.32           H  
ATOM     84  HA  VAL A   7       9.313   0.398   8.488  1.00  1.32           H  
ATOM     85  HB  VAL A   7       9.006   2.709  10.390  1.00  1.32           H  
ATOM     86 1HG1 VAL A   7      11.278   2.289  10.993  1.00  1.32           H  
ATOM     87 2HG1 VAL A   7      10.267   0.919  11.467  1.00  1.32           H  
ATOM     88 3HG1 VAL A   7      11.317   0.797  10.031  1.00  1.32           H  
ATOM     89 1HG2 VAL A   7      10.871   3.625   8.987  1.00  1.32           H  
ATOM     90 2HG2 VAL A   7      10.845   2.143   7.997  1.00  1.32           H  
ATOM     91 3HG2 VAL A   7       9.454   3.251   7.974  1.00  1.32           H  
ATOM     92  N   GLN A   8       8.944  -1.206  10.313  1.00  0.99           N  
ATOM     93  CA  GLN A   8       8.667  -2.259  11.286  1.00  0.99           C  
ATOM     94  C   GLN A   8       9.941  -2.924  11.770  1.00  0.99           C  
ATOM     95  O   GLN A   8      10.795  -3.315  10.972  1.00  0.99           O  
ATOM     96  CB  GLN A   8       7.743  -3.333  10.690  1.00  0.99           C  
ATOM     97  CG  GLN A   8       7.448  -4.534  11.632  1.00  0.99           C  
ATOM     98  CD  GLN A   8       6.504  -4.192  12.786  1.00  0.99           C  
ATOM     99  OE1 GLN A   8       5.376  -3.737  12.551  1.00  0.99           O  
ATOM    100  NE2 GLN A   8       6.946  -4.405  14.036  1.00  0.99           N  
ATOM    101  H   GLN A   8       9.667  -1.342   9.607  1.00  0.99           H  
ATOM    102  HA  GLN A   8       8.173  -1.810  12.147  1.00  0.99           H  
ATOM    103 1HB  GLN A   8       6.792  -2.875  10.415  1.00  0.99           H  
ATOM    104 2HB  GLN A   8       8.191  -3.724   9.774  1.00  0.99           H  
ATOM    105 1HG  GLN A   8       6.978  -5.320  11.042  1.00  0.99           H  
ATOM    106 2HG  GLN A   8       8.381  -4.909  12.053  1.00  0.99           H  
ATOM    107 1HE2 GLN A   8       6.354  -4.192  14.814  1.00  0.99           H  
ATOM    108 2HE2 GLN A   8       7.888  -4.781  14.215  1.00  0.99           H  
ATOM    109  N   LEU A   9      10.086  -3.031  13.083  1.00  0.80           N  
ATOM    110  CA  LEU A   9      11.250  -3.697  13.645  1.00  0.80           C  
ATOM    111  C   LEU A   9      10.886  -5.106  14.144  1.00  0.80           C  
ATOM    112  O   LEU A   9       9.813  -5.308  14.735  1.00  0.80           O  
ATOM    113  CB  LEU A   9      11.801  -2.854  14.794  1.00  0.80           C  
ATOM    114  CG  LEU A   9      12.185  -1.415  14.455  1.00  0.80           C  
ATOM    115  CD1 LEU A   9      12.647  -0.733  15.702  1.00  0.80           C  
ATOM    116  CD2 LEU A   9      13.245  -1.414  13.401  1.00  0.80           C  
ATOM    117  H   LEU A   9       9.370  -2.661  13.697  1.00  0.80           H  
ATOM    118  HA  LEU A   9      12.012  -3.790  12.877  1.00  0.80           H  
ATOM    119 1HB  LEU A   9      11.051  -2.800  15.559  1.00  0.80           H  
ATOM    120 2HB  LEU A   9      12.676  -3.355  15.206  1.00  0.80           H  
ATOM    121  HG  LEU A   9      11.311  -0.876  14.086  1.00  0.80           H  
ATOM    122 1HD1 LEU A   9      12.899   0.273  15.484  1.00  0.80           H  
ATOM    123 2HD1 LEU A   9      11.854  -0.749  16.436  1.00  0.80           H  
ATOM    124 3HD1 LEU A   9      13.511  -1.245  16.099  1.00  0.80           H  
ATOM    125 1HD2 LEU A   9      13.521  -0.395  13.152  1.00  0.80           H  
ATOM    126 2HD2 LEU A   9      14.121  -1.951  13.763  1.00  0.80           H  
ATOM    127 3HD2 LEU A   9      12.852  -1.911  12.520  1.00  0.80           H  
ATOM    128  N   VAL A  10      11.778  -6.072  13.899  1.00  0.69           N  
ATOM    129  CA  VAL A  10      11.610  -7.456  14.349  1.00  0.69           C  
ATOM    130  C   VAL A  10      12.845  -7.901  15.118  1.00  0.69           C  
ATOM    131  O   VAL A  10      13.970  -7.740  14.644  1.00  0.69           O  
ATOM    132  CB  VAL A  10      11.368  -8.404  13.163  1.00  0.69           C  
ATOM    133  CG1 VAL A  10      11.222  -9.839  13.668  1.00  0.69           C  
ATOM    134  CG2 VAL A  10      10.122  -7.953  12.388  1.00  0.69           C  
ATOM    135  H   VAL A  10      12.613  -5.829  13.364  1.00  0.69           H  
ATOM    136  HA  VAL A  10      10.747  -7.510  15.014  1.00  0.69           H  
ATOM    137  HB  VAL A  10      12.234  -8.375  12.500  1.00  0.69           H  
ATOM    138 1HG1 VAL A  10      11.066 -10.506  12.822  1.00  0.69           H  
ATOM    139 2HG1 VAL A  10      12.123 -10.142  14.200  1.00  0.69           H  
ATOM    140 3HG1 VAL A  10      10.366  -9.901  14.340  1.00  0.69           H  
ATOM    141 1HG2 VAL A  10       9.960  -8.619  11.543  1.00  0.69           H  
ATOM    142 2HG2 VAL A  10       9.254  -7.981  13.047  1.00  0.69           H  
ATOM    143 3HG2 VAL A  10      10.262  -6.936  12.018  1.00  0.69           H  
ATOM    144  N   GLU A  11      12.642  -8.476  16.295  1.00  0.64           N  
ATOM    145  CA  GLU A  11      13.770  -8.855  17.131  1.00  0.64           C  
ATOM    146  C   GLU A  11      13.894 -10.358  17.361  1.00  0.64           C  
ATOM    147  O   GLU A  11      12.891 -11.078  17.446  1.00  0.64           O  
ATOM    148  CB  GLU A  11      13.646  -8.127  18.460  1.00  0.64           C  
ATOM    149  CG  GLU A  11      13.653  -6.663  18.313  1.00  0.64           C  
ATOM    150  CD  GLU A  11      13.505  -6.026  19.555  1.00  0.64           C  
ATOM    151  OE1 GLU A  11      14.008  -6.525  20.513  1.00  0.64           O  
ATOM    152  OE2 GLU A  11      12.847  -5.029  19.600  1.00  0.64           O  
ATOM    153  H   GLU A  11      11.700  -8.622  16.619  1.00  0.64           H  
ATOM    154  HA  GLU A  11      14.680  -8.521  16.644  1.00  0.64           H  
ATOM    155 1HB  GLU A  11      12.732  -8.432  18.974  1.00  0.64           H  
ATOM    156 2HB  GLU A  11      14.490  -8.391  19.091  1.00  0.64           H  
ATOM    157 1HG  GLU A  11      14.597  -6.354  17.863  1.00  0.64           H  
ATOM    158 2HG  GLU A  11      12.846  -6.353  17.653  1.00  0.64           H  
ATOM    159  N   SER A  12      15.143 -10.814  17.490  1.00  0.63           N  
ATOM    160  CA  SER A  12      15.458 -12.215  17.752  1.00  0.63           C  
ATOM    161  C   SER A  12      16.745 -12.430  18.559  1.00  0.63           C  
ATOM    162  O   SER A  12      17.562 -11.520  18.735  1.00  0.63           O  
ATOM    163  CB  SER A  12      15.580 -12.935  16.430  1.00  0.63           C  
ATOM    164  OG  SER A  12      16.679 -12.463  15.694  1.00  0.63           O  
ATOM    165  H   SER A  12      15.903 -10.154  17.338  1.00  0.63           H  
ATOM    166  HA  SER A  12      14.630 -12.643  18.319  1.00  0.63           H  
ATOM    167 1HB  SER A  12      15.687 -14.003  16.603  1.00  0.63           H  
ATOM    168 2HB  SER A  12      14.665 -12.787  15.856  1.00  0.63           H  
ATOM    169  HG  SER A  12      16.558 -11.505  15.612  1.00  0.63           H  
ATOM    170  N   GLY A  13      16.950 -13.671  19.019  1.00  0.64           N  
ATOM    171  CA  GLY A  13      18.158 -14.013  19.777  1.00  0.64           C  
ATOM    172  C   GLY A  13      17.910 -14.018  21.280  1.00  0.64           C  
ATOM    173  O   GLY A  13      16.838 -14.415  21.739  1.00  0.64           O  
ATOM    174  H   GLY A  13      16.252 -14.382  18.852  1.00  0.64           H  
ATOM    175 1HA  GLY A  13      18.516 -14.993  19.463  1.00  0.64           H  
ATOM    176 2HA  GLY A  13      18.950 -13.301  19.544  1.00  0.64           H  
ATOM    177  N   GLY A  14      18.930 -13.633  22.037  1.00  0.66           N  
ATOM    178  CA  GLY A  14      18.904 -13.657  23.508  1.00  0.66           C  
ATOM    179  C   GLY A  14      18.736 -15.055  24.093  1.00  0.66           C  
ATOM    180  O   GLY A  14      19.452 -15.976  23.697  1.00  0.66           O  
ATOM    181  H   GLY A  14      19.770 -13.298  21.561  1.00  0.66           H  
ATOM    182 1HA  GLY A  14      19.823 -13.213  23.881  1.00  0.66           H  
ATOM    183 2HA  GLY A  14      18.089 -13.026  23.859  1.00  0.66           H  
ATOM    184  N   GLY A  15      17.793 -15.224  25.028  1.00  0.67           N  
ATOM    185  CA  GLY A  15      17.574 -16.521  25.661  1.00  0.67           C  
ATOM    186  C   GLY A  15      18.365 -16.707  26.960  1.00  0.67           C  
ATOM    187  O   GLY A  15      18.781 -15.734  27.597  1.00  0.67           O  
ATOM    188  H   GLY A  15      17.192 -14.451  25.315  1.00  0.67           H  
ATOM    189 1HA  GLY A  15      16.509 -16.630  25.870  1.00  0.67           H  
ATOM    190 2HA  GLY A  15      17.837 -17.311  24.959  1.00  0.67           H  
ATOM    191  N   LEU A  16      18.507 -17.972  27.376  1.00  0.68           N  
ATOM    192  CA  LEU A  16      19.146 -18.341  28.644  1.00  0.68           C  
ATOM    193  C   LEU A  16      20.654 -18.510  28.524  1.00  0.68           C  
ATOM    194  O   LEU A  16      21.149 -19.247  27.666  1.00  0.68           O  
ATOM    195  CB  LEU A  16      18.546 -19.633  29.213  1.00  0.68           C  
ATOM    196  CG  LEU A  16      19.221 -20.166  30.523  1.00  0.68           C  
ATOM    197  CD1 LEU A  16      19.017 -19.187  31.682  1.00  0.68           C  
ATOM    198  CD2 LEU A  16      18.637 -21.524  30.871  1.00  0.68           C  
ATOM    199  H   LEU A  16      18.152 -18.710  26.786  1.00  0.68           H  
ATOM    200  HA  LEU A  16      18.955 -17.545  29.358  1.00  0.68           H  
ATOM    201 1HB  LEU A  16      17.495 -19.460  29.431  1.00  0.68           H  
ATOM    202 2HB  LEU A  16      18.620 -20.414  28.457  1.00  0.68           H  
ATOM    203  HG  LEU A  16      20.295 -20.266  30.362  1.00  0.68           H  
ATOM    204 1HD1 LEU A  16      19.512 -19.588  32.566  1.00  0.68           H  
ATOM    205 2HD1 LEU A  16      19.450 -18.234  31.438  1.00  0.68           H  
ATOM    206 3HD1 LEU A  16      17.966 -19.062  31.883  1.00  0.68           H  
ATOM    207 1HD2 LEU A  16      19.123 -21.883  31.776  1.00  0.68           H  
ATOM    208 2HD2 LEU A  16      17.576 -21.434  31.036  1.00  0.68           H  
ATOM    209 3HD2 LEU A  16      18.816 -22.221  30.054  1.00  0.68           H  
ATOM    210  N   VAL A  17      21.362 -17.821  29.403  1.00  0.68           N  
ATOM    211  CA  VAL A  17      22.814 -17.815  29.452  1.00  0.68           C  
ATOM    212  C   VAL A  17      23.298 -17.833  30.902  1.00  0.68           C  
ATOM    213  O   VAL A  17      22.646 -17.288  31.787  1.00  0.68           O  
ATOM    214  CB  VAL A  17      23.293 -16.555  28.746  1.00  0.68           C  
ATOM    215  CG1 VAL A  17      22.806 -15.411  29.524  1.00  0.68           C  
ATOM    216  CG2 VAL A  17      24.805 -16.519  28.577  1.00  0.68           C  
ATOM    217  H   VAL A  17      20.846 -17.228  30.056  1.00  0.68           H  
ATOM    218  HA  VAL A  17      23.189 -18.697  28.934  1.00  0.68           H  
ATOM    219  HB  VAL A  17      22.832 -16.517  27.783  1.00  0.68           H  
ATOM    220 1HG1 VAL A  17      23.074 -14.521  29.033  1.00  0.68           H  
ATOM    221 2HG1 VAL A  17      21.723 -15.461  29.605  1.00  0.68           H  
ATOM    222 3HG1 VAL A  17      23.253 -15.437  30.516  1.00  0.68           H  
ATOM    223 1HG2 VAL A  17      25.084 -15.611  28.060  1.00  0.68           H  
ATOM    224 2HG2 VAL A  17      25.291 -16.537  29.539  1.00  0.68           H  
ATOM    225 3HG2 VAL A  17      25.126 -17.375  27.988  1.00  0.68           H  
ATOM    226  N   GLN A  18      24.424 -18.474  31.165  1.00  0.66           N  
ATOM    227  CA  GLN A  18      24.955 -18.464  32.521  1.00  0.66           C  
ATOM    228  C   GLN A  18      25.733 -17.165  32.778  1.00  0.66           C  
ATOM    229  O   GLN A  18      26.272 -16.593  31.826  1.00  0.66           O  
ATOM    230  CB  GLN A  18      25.858 -19.672  32.740  1.00  0.66           C  
ATOM    231  CG  GLN A  18      25.124 -21.004  32.645  1.00  0.66           C  
ATOM    232  CD  GLN A  18      26.013 -22.187  32.957  1.00  0.66           C  
ATOM    233  OE1 GLN A  18      27.230 -22.139  32.759  1.00  0.66           O  
ATOM    234  NE2 GLN A  18      25.409 -23.269  33.434  1.00  0.66           N  
ATOM    235  H   GLN A  18      24.922 -18.945  30.424  1.00  0.66           H  
ATOM    236  HA  GLN A  18      24.117 -18.540  33.192  1.00  0.66           H  
ATOM    237 1HB  GLN A  18      26.650 -19.670  31.992  1.00  0.66           H  
ATOM    238 2HB  GLN A  18      26.334 -19.614  33.714  1.00  0.66           H  
ATOM    239 1HG  GLN A  18      24.297 -20.999  33.355  1.00  0.66           H  
ATOM    240 2HG  GLN A  18      24.740 -21.123  31.633  1.00  0.66           H  
ATOM    241 1HE2 GLN A  18      25.942 -24.087  33.655  1.00  0.66           H  
ATOM    242 2HE2 GLN A  18      24.415 -23.270  33.562  1.00  0.66           H  
ATOM    243  N   PRO A  19      25.821 -16.673  34.030  1.00  0.64           N  
ATOM    244  CA  PRO A  19      26.598 -15.514  34.402  1.00  0.64           C  
ATOM    245  C   PRO A  19      28.024 -15.690  33.925  1.00  0.64           C  
ATOM    246  O   PRO A  19      28.590 -16.783  34.006  1.00  0.64           O  
ATOM    247  CB  PRO A  19      26.520 -15.528  35.929  1.00  0.64           C  
ATOM    248  CG  PRO A  19      25.214 -16.209  36.234  1.00  0.64           C  
ATOM    249  CD  PRO A  19      25.071 -17.267  35.148  1.00  0.64           C  
ATOM    250  HA  PRO A  19      26.138 -14.612  33.974  1.00  0.64           H  
ATOM    251 1HB  PRO A  19      27.391 -16.061  36.338  1.00  0.64           H  
ATOM    252 2HB  PRO A  19      26.570 -14.499  36.307  1.00  0.64           H  
ATOM    253 1HG  PRO A  19      25.251 -16.654  37.239  1.00  0.64           H  
ATOM    254 2HG  PRO A  19      24.400 -15.483  36.253  1.00  0.64           H  
ATOM    255 1HD  PRO A  19      25.484 -18.233  35.459  1.00  0.64           H  
ATOM    256 2HD  PRO A  19      24.028 -17.307  34.907  1.00  0.64           H  
ATOM    257  N   GLY A  20      28.588 -14.617  33.406  1.00  0.62           N  
ATOM    258  CA  GLY A  20      29.934 -14.582  32.866  1.00  0.62           C  
ATOM    259  C   GLY A  20      29.952 -14.908  31.371  1.00  0.62           C  
ATOM    260  O   GLY A  20      30.960 -14.686  30.696  1.00  0.62           O  
ATOM    261  H   GLY A  20      28.050 -13.758  33.397  1.00  0.62           H  
ATOM    262 1HA  GLY A  20      30.364 -13.597  33.036  1.00  0.62           H  
ATOM    263 2HA  GLY A  20      30.555 -15.298  33.401  1.00  0.62           H  
ATOM    264  N   GLY A  21      28.824 -15.392  30.843  1.00  0.59           N  
ATOM    265  CA  GLY A  21      28.726 -15.774  29.444  1.00  0.59           C  
ATOM    266  C   GLY A  21      28.339 -14.620  28.537  1.00  0.59           C  
ATOM    267  O   GLY A  21      28.449 -13.442  28.909  1.00  0.59           O  
ATOM    268  H   GLY A  21      28.011 -15.570  31.434  1.00  0.59           H  
ATOM    269 1HA  GLY A  21      29.677 -16.192  29.117  1.00  0.59           H  
ATOM    270 2HA  GLY A  21      27.986 -16.568  29.350  1.00  0.59           H  
ATOM    271  N   SER A  22      27.868 -14.964  27.336  1.00  0.58           N  
ATOM    272  CA  SER A  22      27.526 -13.947  26.357  1.00  0.58           C  
ATOM    273  C   SER A  22      26.320 -14.296  25.503  1.00  0.58           C  
ATOM    274  O   SER A  22      25.991 -15.467  25.301  1.00  0.58           O  
ATOM    275  CB  SER A  22      28.711 -13.742  25.432  1.00  0.58           C  
ATOM    276  OG  SER A  22      28.985 -14.908  24.705  1.00  0.58           O  
ATOM    277  H   SER A  22      27.775 -15.940  27.096  1.00  0.58           H  
ATOM    278  HA  SER A  22      27.305 -13.024  26.890  1.00  0.58           H  
ATOM    279 1HB  SER A  22      28.495 -12.928  24.746  1.00  0.58           H  
ATOM    280 2HB  SER A  22      29.584 -13.457  26.016  1.00  0.58           H  
ATOM    281  HG  SER A  22      28.182 -15.107  24.216  1.00  0.58           H  
ATOM    282  N   LEU A  23      25.688 -13.239  25.005  1.00  0.57           N  
ATOM    283  CA  LEU A  23      24.537 -13.290  24.109  1.00  0.57           C  
ATOM    284  C   LEU A  23      24.575 -12.285  22.977  1.00  0.57           C  
ATOM    285  O   LEU A  23      25.226 -11.245  23.057  1.00  0.57           O  
ATOM    286  CB  LEU A  23      23.225 -13.098  24.858  1.00  0.57           C  
ATOM    287  CG  LEU A  23      22.840 -14.183  25.808  1.00  0.57           C  
ATOM    288  CD1 LEU A  23      21.686 -13.730  26.575  1.00  0.57           C  
ATOM    289  CD2 LEU A  23      22.518 -15.430  25.018  1.00  0.57           C  
ATOM    290  H   LEU A  23      26.071 -12.329  25.259  1.00  0.57           H  
ATOM    291  HA  LEU A  23      24.515 -14.282  23.662  1.00  0.57           H  
ATOM    292 1HB  LEU A  23      23.280 -12.194  25.421  1.00  0.57           H  
ATOM    293 2HB  LEU A  23      22.420 -12.993  24.128  1.00  0.57           H  
ATOM    294  HG  LEU A  23      23.641 -14.387  26.501  1.00  0.57           H  
ATOM    295 1HD1 LEU A  23      21.375 -14.507  27.264  1.00  0.57           H  
ATOM    296 2HD1 LEU A  23      21.964 -12.833  27.127  1.00  0.57           H  
ATOM    297 3HD1 LEU A  23      20.868 -13.508  25.912  1.00  0.57           H  
ATOM    298 1HD2 LEU A  23      22.209 -16.234  25.676  1.00  0.57           H  
ATOM    299 2HD2 LEU A  23      21.717 -15.215  24.328  1.00  0.57           H  
ATOM    300 3HD2 LEU A  23      23.399 -15.743  24.460  1.00  0.57           H  
ATOM    301  N   ARG A  24      23.839 -12.588  21.919  1.00  0.57           N  
ATOM    302  CA  ARG A  24      23.679 -11.606  20.858  1.00  0.57           C  
ATOM    303  C   ARG A  24      22.194 -11.442  20.551  1.00  0.57           C  
ATOM    304  O   ARG A  24      21.446 -12.431  20.479  1.00  0.57           O  
ATOM    305  CB  ARG A  24      24.427 -12.013  19.590  1.00  0.57           C  
ATOM    306  CG  ARG A  24      24.373 -10.978  18.459  1.00  0.57           C  
ATOM    307  CD  ARG A  24      25.114 -11.416  17.242  1.00  0.57           C  
ATOM    308  NE  ARG A  24      26.551 -11.519  17.459  1.00  0.57           N  
ATOM    309  CZ  ARG A  24      27.435 -11.939  16.530  1.00  0.57           C  
ATOM    310  NH1 ARG A  24      27.023 -12.275  15.324  1.00  0.57           N  
ATOM    311  NH2 ARG A  24      28.717 -12.010  16.839  1.00  0.57           N  
ATOM    312  H   ARG A  24      23.359 -13.474  21.869  1.00  0.57           H  
ATOM    313  HA  ARG A  24      24.068 -10.651  21.194  1.00  0.57           H  
ATOM    314 1HB  ARG A  24      25.472 -12.189  19.827  1.00  0.57           H  
ATOM    315 2HB  ARG A  24      24.014 -12.944  19.205  1.00  0.57           H  
ATOM    316 1HG  ARG A  24      23.339 -10.794  18.172  1.00  0.57           H  
ATOM    317 2HG  ARG A  24      24.817 -10.043  18.816  1.00  0.57           H  
ATOM    318 1HD  ARG A  24      24.747 -12.391  16.931  1.00  0.57           H  
ATOM    319 2HD  ARG A  24      24.948 -10.697  16.444  1.00  0.57           H  
ATOM    320  HE  ARG A  24      26.926 -11.278  18.387  1.00  0.57           H  
ATOM    321 1HH1 ARG A  24      26.041 -12.221  15.095  1.00  0.57           H  
ATOM    322 2HH1 ARG A  24      27.687 -12.589  14.633  1.00  0.57           H  
ATOM    323 1HH2 ARG A  24      29.019 -11.749  17.775  1.00  0.57           H  
ATOM    324 2HH2 ARG A  24      29.386 -12.323  16.155  1.00  0.57           H  
ATOM    325  N   LEU A  25      21.776 -10.187  20.410  1.00  0.58           N  
ATOM    326  CA  LEU A  25      20.414  -9.862  20.022  1.00  0.58           C  
ATOM    327  C   LEU A  25      20.481  -9.294  18.606  1.00  0.58           C  
ATOM    328  O   LEU A  25      21.458  -8.623  18.248  1.00  0.58           O  
ATOM    329  CB  LEU A  25      19.789  -8.810  20.936  1.00  0.58           C  
ATOM    330  CG  LEU A  25      19.832  -9.058  22.420  1.00  0.58           C  
ATOM    331  CD1 LEU A  25      19.160  -7.927  23.115  1.00  0.58           C  
ATOM    332  CD2 LEU A  25      19.191 -10.314  22.746  1.00  0.58           C  
ATOM    333  H   LEU A  25      22.441  -9.432  20.557  1.00  0.58           H  
ATOM    334  HA  LEU A  25      19.800 -10.763  20.017  1.00  0.58           H  
ATOM    335 1HB  LEU A  25      20.266  -7.861  20.742  1.00  0.58           H  
ATOM    336 2HB  LEU A  25      18.741  -8.725  20.662  1.00  0.58           H  
ATOM    337  HG  LEU A  25      20.867  -9.083  22.735  1.00  0.58           H  
ATOM    338 1HD1 LEU A  25      19.208  -8.082  24.185  1.00  0.58           H  
ATOM    339 2HD1 LEU A  25      19.639  -7.005  22.853  1.00  0.58           H  
ATOM    340 3HD1 LEU A  25      18.121  -7.891  22.798  1.00  0.58           H  
ATOM    341 1HD2 LEU A  25      19.232 -10.484  23.819  1.00  0.58           H  
ATOM    342 2HD2 LEU A  25      18.172 -10.261  22.421  1.00  0.58           H  
ATOM    343 3HD2 LEU A  25      19.706 -11.103  22.227  1.00  0.58           H  
ATOM    344  N   SER A  26      19.426  -9.482  17.827  1.00  0.60           N  
ATOM    345  CA  SER A  26      19.400  -8.914  16.479  1.00  0.60           C  
ATOM    346  C   SER A  26      18.055  -8.315  16.111  1.00  0.60           C  
ATOM    347  O   SER A  26      17.005  -8.944  16.257  1.00  0.60           O  
ATOM    348  CB  SER A  26      19.773  -9.970  15.467  1.00  0.60           C  
ATOM    349  OG  SER A  26      19.682  -9.479  14.169  1.00  0.60           O  
ATOM    350  H   SER A  26      18.657 -10.064  18.158  1.00  0.60           H  
ATOM    351  HA  SER A  26      20.138  -8.115  16.427  1.00  0.60           H  
ATOM    352 1HB  SER A  26      20.791 -10.299  15.661  1.00  0.60           H  
ATOM    353 2HB  SER A  26      19.120 -10.837  15.581  1.00  0.60           H  
ATOM    354  HG  SER A  26      20.045  -8.585  14.198  1.00  0.60           H  
ATOM    355  N   CYS A  27      18.107  -7.062  15.667  1.00  0.65           N  
ATOM    356  CA  CYS A  27      16.945  -6.276  15.281  1.00  0.65           C  
ATOM    357  C   CYS A  27      16.924  -5.927  13.806  1.00  0.65           C  
ATOM    358  O   CYS A  27      17.736  -5.133  13.325  1.00  0.65           O  
ATOM    359  CB  CYS A  27      16.919  -4.993  16.086  1.00  0.65           C  
ATOM    360  SG  CYS A  27      15.629  -3.846  15.645  1.00  0.65           S  
ATOM    361  H   CYS A  27      19.019  -6.626  15.595  1.00  0.65           H  
ATOM    362  HA  CYS A  27      16.051  -6.848  15.516  1.00  0.65           H  
ATOM    363 1HB  CYS A  27      16.788  -5.256  17.124  1.00  0.65           H  
ATOM    364 2HB  CYS A  27      17.868  -4.493  15.998  1.00  0.65           H  
ATOM    365  N   ALA A  28      16.005  -6.539  13.079  1.00  0.74           N  
ATOM    366  CA  ALA A  28      15.926  -6.309  11.653  1.00  0.74           C  
ATOM    367  C   ALA A  28      14.860  -5.284  11.385  1.00  0.74           C  
ATOM    368  O   ALA A  28      13.808  -5.293  12.028  1.00  0.74           O  
ATOM    369  CB  ALA A  28      15.619  -7.590  10.912  1.00  0.74           C  
ATOM    370  H   ALA A  28      15.336  -7.153  13.541  1.00  0.74           H  
ATOM    371  HA  ALA A  28      16.880  -5.915  11.301  1.00  0.74           H  
ATOM    372 1HB  ALA A  28      15.572  -7.381   9.843  1.00  0.74           H  
ATOM    373 2HB  ALA A  28      16.410  -8.316  11.109  1.00  0.74           H  
ATOM    374 3HB  ALA A  28      14.664  -7.985  11.255  1.00  0.74           H  
ATOM    375  N   ALA A  29      15.098  -4.420  10.420  1.00  0.86           N  
ATOM    376  CA  ALA A  29      14.081  -3.455  10.080  1.00  0.86           C  
ATOM    377  C   ALA A  29      13.580  -3.649   8.664  1.00  0.86           C  
ATOM    378  O   ALA A  29      14.343  -3.969   7.751  1.00  0.86           O  
ATOM    379  CB  ALA A  29      14.633  -2.059  10.250  1.00  0.86           C  
ATOM    380  H   ALA A  29      15.998  -4.414   9.939  1.00  0.86           H  
ATOM    381  HA  ALA A  29      13.240  -3.590  10.752  1.00  0.86           H  
ATOM    382 1HB  ALA A  29      13.857  -1.327  10.017  1.00  0.86           H  
ATOM    383 2HB  ALA A  29      14.980  -1.920  11.267  1.00  0.86           H  
ATOM    384 3HB  ALA A  29      15.460  -1.957   9.564  1.00  0.86           H  
ATOM    385  N   SER A  30      12.296  -3.397   8.489  1.00  1.01           N  
ATOM    386  CA  SER A  30      11.648  -3.399   7.192  1.00  1.01           C  
ATOM    387  C   SER A  30      10.984  -2.047   7.001  1.00  1.01           C  
ATOM    388  O   SER A  30      10.743  -1.334   7.973  1.00  1.01           O  
ATOM    389  CB  SER A  30      10.644  -4.523   7.091  1.00  1.01           C  
ATOM    390  OG  SER A  30      11.265  -5.775   7.222  1.00  1.01           O  
ATOM    391  H   SER A  30      11.731  -3.207   9.314  1.00  1.01           H  
ATOM    392  HA  SER A  30      12.402  -3.527   6.414  1.00  1.01           H  
ATOM    393 1HB  SER A  30       9.888  -4.404   7.869  1.00  1.01           H  
ATOM    394 2HB  SER A  30      10.135  -4.466   6.131  1.00  1.01           H  
ATOM    395  HG  SER A  30      12.027  -5.754   6.637  1.00  1.01           H  
ATOM    396  N   GLY A  31      10.673  -1.693   5.759  1.00  1.17           N  
ATOM    397  CA  GLY A  31      10.024  -0.412   5.468  1.00  1.17           C  
ATOM    398  C   GLY A  31      11.096   0.584   5.084  1.00  1.17           C  
ATOM    399  O   GLY A  31      12.279   0.235   5.085  1.00  1.17           O  
ATOM    400  H   GLY A  31      10.890  -2.314   4.994  1.00  1.17           H  
ATOM    401 1HA  GLY A  31       9.310  -0.528   4.651  1.00  1.17           H  
ATOM    402 2HA  GLY A  31       9.469  -0.055   6.326  1.00  1.17           H  
ATOM    403  N   PHE A  32      10.701   1.788   4.681  1.00  1.30           N  
ATOM    404  CA  PHE A  32      11.698   2.718   4.182  1.00  1.30           C  
ATOM    405  C   PHE A  32      11.628   4.120   4.768  1.00  1.30           C  
ATOM    406  O   PHE A  32      10.552   4.597   5.118  1.00  1.30           O  
ATOM    407  CB  PHE A  32      11.560   2.837   2.666  1.00  1.30           C  
ATOM    408  CG  PHE A  32      11.745   1.542   1.953  1.00  1.30           C  
ATOM    409  CD1 PHE A  32      10.654   0.722   1.699  1.00  1.30           C  
ATOM    410  CD2 PHE A  32      12.996   1.124   1.549  1.00  1.30           C  
ATOM    411  CE1 PHE A  32      10.810  -0.484   1.057  1.00  1.30           C  
ATOM    412  CE2 PHE A  32      13.160  -0.085   0.905  1.00  1.30           C  
ATOM    413  CZ  PHE A  32      12.064  -0.891   0.660  1.00  1.30           C  
ATOM    414  H   PHE A  32       9.714   2.045   4.743  1.00  1.30           H  
ATOM    415  HA  PHE A  32      12.669   2.295   4.413  1.00  1.30           H  
ATOM    416 1HB  PHE A  32      10.570   3.222   2.422  1.00  1.30           H  
ATOM    417 2HB  PHE A  32      12.290   3.546   2.282  1.00  1.30           H  
ATOM    418  HD1 PHE A  32       9.667   1.043   2.016  1.00  1.30           H  
ATOM    419  HD2 PHE A  32      13.859   1.758   1.748  1.00  1.30           H  
ATOM    420  HE1 PHE A  32       9.942  -1.118   0.867  1.00  1.30           H  
ATOM    421  HE2 PHE A  32      14.151  -0.406   0.593  1.00  1.30           H  
ATOM    422  HZ  PHE A  32      12.194  -1.845   0.153  1.00  1.30           H  
ATOM    423  N   PRO A  33      12.778   4.799   4.851  1.00  1.38           N  
ATOM    424  CA  PRO A  33      14.170   4.366   4.721  1.00  1.38           C  
ATOM    425  C   PRO A  33      14.644   3.688   6.006  1.00  1.38           C  
ATOM    426  O   PRO A  33      13.983   3.794   7.030  1.00  1.38           O  
ATOM    427  CB  PRO A  33      14.894   5.681   4.452  1.00  1.38           C  
ATOM    428  CG  PRO A  33      14.085   6.701   5.196  1.00  1.38           C  
ATOM    429  CD  PRO A  33      12.639   6.239   5.039  1.00  1.38           C  
ATOM    430  HA  PRO A  33      14.287   3.697   3.856  1.00  1.38           H  
ATOM    431 1HB  PRO A  33      15.932   5.618   4.816  1.00  1.38           H  
ATOM    432 2HB  PRO A  33      14.941   5.878   3.373  1.00  1.38           H  
ATOM    433 1HG  PRO A  33      14.411   6.731   6.235  1.00  1.38           H  
ATOM    434 2HG  PRO A  33      14.258   7.704   4.785  1.00  1.38           H  
ATOM    435 1HD  PRO A  33      12.050   6.450   5.937  1.00  1.38           H  
ATOM    436 2HD  PRO A  33      12.183   6.687   4.145  1.00  1.38           H  
ATOM    437  N   PHE A  34      15.786   3.012   5.963  1.00  1.37           N  
ATOM    438  CA  PHE A  34      16.425   2.515   7.192  1.00  1.37           C  
ATOM    439  C   PHE A  34      17.699   3.279   7.502  1.00  1.37           C  
ATOM    440  O   PHE A  34      17.925   3.737   8.620  1.00  1.37           O  
ATOM    441  CB  PHE A  34      16.779   1.039   7.110  1.00  1.37           C  
ATOM    442  CG  PHE A  34      17.474   0.519   8.367  1.00  1.37           C  
ATOM    443  CD1 PHE A  34      16.793   0.414   9.558  1.00  1.37           C  
ATOM    444  CD2 PHE A  34      18.812   0.127   8.343  1.00  1.37           C  
ATOM    445  CE1 PHE A  34      17.409  -0.075  10.693  1.00  1.37           C  
ATOM    446  CE2 PHE A  34      19.433  -0.366   9.490  1.00  1.37           C  
ATOM    447  CZ  PHE A  34      18.723  -0.469  10.664  1.00  1.37           C  
ATOM    448  H   PHE A  34      16.253   2.882   5.076  1.00  1.37           H  
ATOM    449  HA  PHE A  34      15.734   2.657   8.025  1.00  1.37           H  
ATOM    450 1HB  PHE A  34      15.875   0.450   6.950  1.00  1.37           H  
ATOM    451 2HB  PHE A  34      17.438   0.865   6.260  1.00  1.37           H  
ATOM    452  HD1 PHE A  34      15.746   0.718   9.595  1.00  1.37           H  
ATOM    453  HD2 PHE A  34      19.374   0.199   7.406  1.00  1.37           H  
ATOM    454  HE1 PHE A  34      16.842  -0.158  11.612  1.00  1.37           H  
ATOM    455  HE2 PHE A  34      20.480  -0.679   9.455  1.00  1.37           H  
ATOM    456  HZ  PHE A  34      19.200  -0.860  11.565  1.00  1.37           H  
ATOM    457  N   HIS A  35      18.543   3.415   6.491  1.00  1.28           N  
ATOM    458  CA  HIS A  35      19.859   4.032   6.619  1.00  1.28           C  
ATOM    459  C   HIS A  35      19.832   5.471   7.115  1.00  1.28           C  
ATOM    460  O   HIS A  35      20.820   5.968   7.638  1.00  1.28           O  
ATOM    461  CB  HIS A  35      20.536   4.016   5.256  1.00  1.28           C  
ATOM    462  CG  HIS A  35      19.789   4.857   4.248  1.00  1.28           C  
ATOM    463  ND1 HIS A  35      18.642   4.412   3.608  1.00  1.28           N  
ATOM    464  CD2 HIS A  35      20.014   6.110   3.784  1.00  1.28           C  
ATOM    465  CE1 HIS A  35      18.201   5.360   2.796  1.00  1.28           C  
ATOM    466  NE2 HIS A  35      19.015   6.396   2.884  1.00  1.28           N  
ATOM    467  H   HIS A  35      18.286   3.035   5.595  1.00  1.28           H  
ATOM    468  HA  HIS A  35      20.463   3.451   7.317  1.00  1.28           H  
ATOM    469 1HB  HIS A  35      21.552   4.400   5.347  1.00  1.28           H  
ATOM    470 2HB  HIS A  35      20.595   2.993   4.885  1.00  1.28           H  
ATOM    471  HD2 HIS A  35      20.832   6.769   4.074  1.00  1.28           H  
ATOM    472  HE1 HIS A  35      17.318   5.296   2.162  1.00  1.28           H  
ATOM    473  HE2 HIS A  35      18.923   7.264   2.375  1.00  1.28           H  
ATOM    474  N   ALA A  36      18.712   6.152   6.924  1.00  1.14           N  
ATOM    475  CA  ALA A  36      18.570   7.535   7.342  1.00  1.14           C  
ATOM    476  C   ALA A  36      18.227   7.677   8.822  1.00  1.14           C  
ATOM    477  O   ALA A  36      18.234   8.794   9.355  1.00  1.14           O  
ATOM    478  CB  ALA A  36      17.484   8.200   6.532  1.00  1.14           C  
ATOM    479  H   ALA A  36      17.934   5.686   6.482  1.00  1.14           H  
ATOM    480  HA  ALA A  36      19.520   8.038   7.162  1.00  1.14           H  
ATOM    481 1HB  ALA A  36      17.399   9.245   6.824  1.00  1.14           H  
ATOM    482 2HB  ALA A  36      17.725   8.133   5.470  1.00  1.14           H  
ATOM    483 3HB  ALA A  36      16.544   7.691   6.726  1.00  1.14           H  
ATOM    484  N   TYR A  37      17.903   6.562   9.481  1.00  0.99           N  
ATOM    485  CA  TYR A  37      17.438   6.625  10.852  1.00  0.99           C  
ATOM    486  C   TYR A  37      18.443   6.165  11.897  1.00  0.99           C  
ATOM    487  O   TYR A  37      19.333   5.347  11.641  1.00  0.99           O  
ATOM    488  CB  TYR A  37      16.136   5.858  10.990  1.00  0.99           C  
ATOM    489  CG  TYR A  37      15.026   6.486  10.167  1.00  0.99           C  
ATOM    490  CD1 TYR A  37      14.166   5.705   9.425  1.00  0.99           C  
ATOM    491  CD2 TYR A  37      14.899   7.858  10.126  1.00  0.99           C  
ATOM    492  CE1 TYR A  37      13.159   6.286   8.693  1.00  0.99           C  
ATOM    493  CE2 TYR A  37      13.904   8.439   9.373  1.00  0.99           C  
ATOM    494  CZ  TYR A  37      13.033   7.669   8.673  1.00  0.99           C  
ATOM    495  OH  TYR A  37      12.028   8.271   7.942  1.00  0.99           O  
ATOM    496  H   TYR A  37      17.956   5.652   9.026  1.00  0.99           H  
ATOM    497  HA  TYR A  37      17.218   7.668  11.078  1.00  0.99           H  
ATOM    498 1HB  TYR A  37      16.274   4.824  10.661  1.00  0.99           H  
ATOM    499 2HB  TYR A  37      15.829   5.845  12.032  1.00  0.99           H  
ATOM    500  HD1 TYR A  37      14.267   4.620   9.436  1.00  0.99           H  
ATOM    501  HD2 TYR A  37      15.585   8.490  10.695  1.00  0.99           H  
ATOM    502  HE1 TYR A  37      12.473   5.654   8.126  1.00  0.99           H  
ATOM    503  HE2 TYR A  37      13.806   9.526   9.349  1.00  0.99           H  
ATOM    504  HH  TYR A  37      12.031   9.225   8.107  1.00  0.99           H  
ATOM    505  N   TYR A  38      18.244   6.693  13.099  1.00  0.86           N  
ATOM    506  CA  TYR A  38      19.041   6.428  14.291  1.00  0.86           C  
ATOM    507  C   TYR A  38      18.462   5.231  15.034  1.00  0.86           C  
ATOM    508  O   TYR A  38      17.235   5.125  15.179  1.00  0.86           O  
ATOM    509  CB  TYR A  38      18.937   7.659  15.165  1.00  0.86           C  
ATOM    510  CG  TYR A  38      19.495   8.900  14.492  1.00  0.86           C  
ATOM    511  CD1 TYR A  38      18.706   9.584  13.571  1.00  0.86           C  
ATOM    512  CD2 TYR A  38      20.725   9.381  14.812  1.00  0.86           C  
ATOM    513  CE1 TYR A  38      19.184  10.726  12.966  1.00  0.86           C  
ATOM    514  CE2 TYR A  38      21.214  10.525  14.214  1.00  0.86           C  
ATOM    515  CZ  TYR A  38      20.446  11.198  13.291  1.00  0.86           C  
ATOM    516  OH  TYR A  38      20.926  12.348  12.697  1.00  0.86           O  
ATOM    517  H   TYR A  38      17.486   7.352  13.186  1.00  0.86           H  
ATOM    518  HA  TYR A  38      20.075   6.213  14.012  1.00  0.86           H  
ATOM    519 1HB  TYR A  38      17.897   7.844  15.434  1.00  0.86           H  
ATOM    520 2HB  TYR A  38      19.485   7.491  16.068  1.00  0.86           H  
ATOM    521  HD1 TYR A  38      17.710   9.212  13.319  1.00  0.86           H  
ATOM    522  HD2 TYR A  38      21.305   8.864  15.543  1.00  0.86           H  
ATOM    523  HE1 TYR A  38      18.569  11.257  12.238  1.00  0.86           H  
ATOM    524  HE2 TYR A  38      22.202  10.903  14.479  1.00  0.86           H  
ATOM    525  HH  TYR A  38      21.848  12.474  12.939  1.00  0.86           H  
ATOM    526  N   MET A  39      19.329   4.327  15.491  1.00  0.75           N  
ATOM    527  CA  MET A  39      18.842   3.129  16.172  1.00  0.75           C  
ATOM    528  C   MET A  39      19.337   2.968  17.595  1.00  0.75           C  
ATOM    529  O   MET A  39      20.450   3.376  17.941  1.00  0.75           O  
ATOM    530  CB  MET A  39      19.217   1.884  15.409  1.00  0.75           C  
ATOM    531  CG  MET A  39      18.762   1.793  14.001  1.00  0.75           C  
ATOM    532  SD  MET A  39      17.040   1.610  13.902  1.00  0.75           S  
ATOM    533  CE  MET A  39      16.774  -0.021  14.584  1.00  0.75           C  
ATOM    534  H   MET A  39      20.333   4.486  15.380  1.00  0.75           H  
ATOM    535  HA  MET A  39      17.756   3.182  16.221  1.00  0.75           H  
ATOM    536 1HB  MET A  39      20.282   1.701  15.478  1.00  0.75           H  
ATOM    537 2HB  MET A  39      18.701   1.110  15.886  1.00  0.75           H  
ATOM    538 1HG  MET A  39      19.023   2.696  13.473  1.00  0.75           H  
ATOM    539 2HG  MET A  39      19.236   0.947  13.509  1.00  0.75           H  
ATOM    540 1HE  MET A  39      15.714  -0.249  14.581  1.00  0.75           H  
ATOM    541 2HE  MET A  39      17.312  -0.770  14.000  1.00  0.75           H  
ATOM    542 3HE  MET A  39      17.134  -0.031  15.608  1.00  0.75           H  
ATOM    543  N   SER A  40      18.542   2.288  18.414  1.00  0.67           N  
ATOM    544  CA  SER A  40      18.971   2.039  19.780  1.00  0.67           C  
ATOM    545  C   SER A  40      18.403   0.807  20.434  1.00  0.67           C  
ATOM    546  O   SER A  40      17.379   0.258  20.025  1.00  0.67           O  
ATOM    547  CB  SER A  40      18.569   3.203  20.666  1.00  0.67           C  
ATOM    548  OG  SER A  40      17.182   3.293  20.795  1.00  0.67           O  
ATOM    549  H   SER A  40      17.622   1.986  18.086  1.00  0.67           H  
ATOM    550  HA  SER A  40      20.054   1.932  19.779  1.00  0.67           H  
ATOM    551 1HB  SER A  40      19.011   3.085  21.651  1.00  0.67           H  
ATOM    552 2HB  SER A  40      18.951   4.098  20.252  1.00  0.67           H  
ATOM    553  HG  SER A  40      16.831   3.490  19.914  1.00  0.67           H  
ATOM    554  N   TRP A  41      19.066   0.414  21.506  1.00  0.62           N  
ATOM    555  CA  TRP A  41      18.557  -0.624  22.363  1.00  0.62           C  
ATOM    556  C   TRP A  41      18.250  -0.088  23.745  1.00  0.62           C  
ATOM    557  O   TRP A  41      19.028   0.678  24.339  1.00  0.62           O  
ATOM    558  CB  TRP A  41      19.505  -1.809  22.481  1.00  0.62           C  
ATOM    559  CG  TRP A  41      19.548  -2.752  21.272  1.00  0.62           C  
ATOM    560  CD1 TRP A  41      20.364  -2.702  20.211  1.00  0.62           C  
ATOM    561  CD2 TRP A  41      18.705  -3.919  21.058  1.00  0.62           C  
ATOM    562  NE1 TRP A  41      20.103  -3.756  19.356  1.00  0.62           N  
ATOM    563  CE2 TRP A  41      19.100  -4.492  19.851  1.00  0.62           C  
ATOM    564  CE3 TRP A  41      17.675  -4.505  21.778  1.00  0.62           C  
ATOM    565  CZ2 TRP A  41      18.505  -5.626  19.345  1.00  0.62           C  
ATOM    566  CZ3 TRP A  41      17.062  -5.641  21.266  1.00  0.62           C  
ATOM    567  CH2 TRP A  41      17.468  -6.186  20.078  1.00  0.62           C  
ATOM    568  H   TRP A  41      19.923   0.904  21.751  1.00  0.62           H  
ATOM    569  HA  TRP A  41      17.629  -0.993  21.936  1.00  0.62           H  
ATOM    570 1HB  TRP A  41      20.520  -1.438  22.652  1.00  0.62           H  
ATOM    571 2HB  TRP A  41      19.227  -2.396  23.359  1.00  0.62           H  
ATOM    572  HD1 TRP A  41      21.119  -1.973  20.054  1.00  0.62           H  
ATOM    573  HE1 TRP A  41      20.587  -3.960  18.493  1.00  0.62           H  
ATOM    574  HE3 TRP A  41      17.349  -4.070  22.723  1.00  0.62           H  
ATOM    575  HZ2 TRP A  41      18.819  -6.072  18.402  1.00  0.62           H  
ATOM    576  HZ3 TRP A  41      16.240  -6.091  21.833  1.00  0.62           H  
ATOM    577  HH2 TRP A  41      16.960  -7.080  19.705  1.00  0.62           H  
ATOM    578  N   VAL A  42      17.124  -0.554  24.258  1.00  0.61           N  
ATOM    579  CA  VAL A  42      16.633  -0.237  25.584  1.00  0.61           C  
ATOM    580  C   VAL A  42      16.359  -1.543  26.329  1.00  0.61           C  
ATOM    581  O   VAL A  42      16.236  -2.609  25.719  1.00  0.61           O  
ATOM    582  CB  VAL A  42      15.368   0.650  25.492  1.00  0.61           C  
ATOM    583  CG1 VAL A  42      15.663   1.987  24.810  1.00  0.61           C  
ATOM    584  CG2 VAL A  42      14.356  -0.064  24.689  1.00  0.61           C  
ATOM    585  H   VAL A  42      16.557  -1.163  23.665  1.00  0.61           H  
ATOM    586  HA  VAL A  42      17.400   0.312  26.126  1.00  0.61           H  
ATOM    587  HB  VAL A  42      15.006   0.848  26.492  1.00  0.61           H  
ATOM    588 1HG1 VAL A  42      14.747   2.574  24.763  1.00  0.61           H  
ATOM    589 2HG1 VAL A  42      16.405   2.529  25.372  1.00  0.61           H  
ATOM    590 3HG1 VAL A  42      16.030   1.814  23.798  1.00  0.61           H  
ATOM    591 1HG2 VAL A  42      13.445   0.524  24.618  1.00  0.61           H  
ATOM    592 2HG2 VAL A  42      14.748  -0.238  23.693  1.00  0.61           H  
ATOM    593 3HG2 VAL A  42      14.152  -1.009  25.174  1.00  0.61           H  
ATOM    594  N   ARG A  43      16.246  -1.460  27.644  1.00  0.62           N  
ATOM    595  CA  ARG A  43      16.041  -2.632  28.483  1.00  0.62           C  
ATOM    596  C   ARG A  43      14.983  -2.432  29.555  1.00  0.62           C  
ATOM    597  O   ARG A  43      14.904  -1.376  30.168  1.00  0.62           O  
ATOM    598  CB  ARG A  43      17.367  -2.988  29.118  1.00  0.62           C  
ATOM    599  CG  ARG A  43      17.379  -4.158  29.940  1.00  0.62           C  
ATOM    600  CD  ARG A  43      18.759  -4.535  30.338  1.00  0.62           C  
ATOM    601  NE  ARG A  43      19.407  -3.674  31.275  1.00  0.62           N  
ATOM    602  CZ  ARG A  43      20.652  -3.924  31.719  1.00  0.62           C  
ATOM    603  NH1 ARG A  43      21.308  -4.978  31.278  1.00  0.62           N  
ATOM    604  NH2 ARG A  43      21.196  -3.120  32.599  1.00  0.62           N  
ATOM    605  H   ARG A  43      16.359  -0.554  28.078  1.00  0.62           H  
ATOM    606  HA  ARG A  43      15.728  -3.457  27.850  1.00  0.62           H  
ATOM    607 1HB  ARG A  43      18.079  -3.174  28.332  1.00  0.62           H  
ATOM    608 2HB  ARG A  43      17.732  -2.148  29.709  1.00  0.62           H  
ATOM    609 1HG  ARG A  43      16.781  -3.994  30.836  1.00  0.62           H  
ATOM    610 2HG  ARG A  43      16.956  -4.968  29.347  1.00  0.62           H  
ATOM    611 1HD  ARG A  43      18.775  -5.544  30.748  1.00  0.62           H  
ATOM    612 2HD  ARG A  43      19.356  -4.499  29.460  1.00  0.62           H  
ATOM    613  HE  ARG A  43      18.930  -2.840  31.648  1.00  0.62           H  
ATOM    614 1HH1 ARG A  43      20.889  -5.617  30.597  1.00  0.62           H  
ATOM    615 2HH1 ARG A  43      22.243  -5.206  31.644  1.00  0.62           H  
ATOM    616 1HH2 ARG A  43      20.644  -2.320  32.926  1.00  0.62           H  
ATOM    617 2HH2 ARG A  43      22.125  -3.298  32.952  1.00  0.62           H  
ATOM    618  N   GLN A  44      14.130  -3.431  29.756  1.00  0.66           N  
ATOM    619  CA  GLN A  44      13.077  -3.330  30.758  1.00  0.66           C  
ATOM    620  C   GLN A  44      13.117  -4.437  31.791  1.00  0.66           C  
ATOM    621  O   GLN A  44      13.081  -5.629  31.457  1.00  0.66           O  
ATOM    622  CB  GLN A  44      11.718  -3.326  30.075  1.00  0.66           C  
ATOM    623  CG  GLN A  44      10.547  -3.201  30.979  1.00  0.66           C  
ATOM    624  CD  GLN A  44       9.273  -3.070  30.191  1.00  0.66           C  
ATOM    625  OE1 GLN A  44       9.277  -2.520  29.085  1.00  0.66           O  
ATOM    626  NE2 GLN A  44       8.173  -3.571  30.741  1.00  0.66           N  
ATOM    627  H   GLN A  44      14.215  -4.277  29.206  1.00  0.66           H  
ATOM    628  HA  GLN A  44      13.204  -2.394  31.280  1.00  0.66           H  
ATOM    629 1HB  GLN A  44      11.669  -2.522  29.361  1.00  0.66           H  
ATOM    630 2HB  GLN A  44      11.602  -4.253  29.524  1.00  0.66           H  
ATOM    631 1HG  GLN A  44      10.482  -4.087  31.611  1.00  0.66           H  
ATOM    632 2HG  GLN A  44      10.669  -2.322  31.586  1.00  0.66           H  
ATOM    633 1HE2 GLN A  44       7.300  -3.511  30.255  1.00  0.66           H  
ATOM    634 2HE2 GLN A  44       8.217  -4.010  31.638  1.00  0.66           H  
ATOM    635  N   ALA A  45      13.181  -4.053  33.062  1.00  0.70           N  
ATOM    636  CA  ALA A  45      13.227  -5.076  34.100  1.00  0.70           C  
ATOM    637  C   ALA A  45      11.977  -4.989  34.984  1.00  0.70           C  
ATOM    638  O   ALA A  45      11.421  -3.896  35.185  1.00  0.70           O  
ATOM    639  CB  ALA A  45      14.492  -4.949  34.939  1.00  0.70           C  
ATOM    640  H   ALA A  45      13.193  -3.051  33.278  1.00  0.70           H  
ATOM    641  HA  ALA A  45      13.270  -6.034  33.608  1.00  0.70           H  
ATOM    642 1HB  ALA A  45      14.518  -5.743  35.685  1.00  0.70           H  
ATOM    643 2HB  ALA A  45      15.367  -5.034  34.292  1.00  0.70           H  
ATOM    644 3HB  ALA A  45      14.506  -3.991  35.439  1.00  0.70           H  
ATOM    645  N   PRO A  46      11.472  -6.123  35.502  1.00  0.73           N  
ATOM    646  CA  PRO A  46      10.380  -6.160  36.445  1.00  0.73           C  
ATOM    647  C   PRO A  46      10.708  -5.296  37.643  1.00  0.73           C  
ATOM    648  O   PRO A  46      11.802  -5.375  38.195  1.00  0.73           O  
ATOM    649  CB  PRO A  46      10.330  -7.645  36.823  1.00  0.73           C  
ATOM    650  CG  PRO A  46      10.863  -8.364  35.607  1.00  0.73           C  
ATOM    651  CD  PRO A  46      11.955  -7.465  35.074  1.00  0.73           C  
ATOM    652  HA  PRO A  46       9.454  -5.831  35.955  1.00  0.73           H  
ATOM    653 1HB  PRO A  46      10.935  -7.823  37.725  1.00  0.73           H  
ATOM    654 2HB  PRO A  46       9.297  -7.931  37.071  1.00  0.73           H  
ATOM    655 1HG  PRO A  46      11.234  -9.363  35.889  1.00  0.73           H  
ATOM    656 2HG  PRO A  46      10.053  -8.523  34.879  1.00  0.73           H  
ATOM    657 1HD  PRO A  46      12.930  -7.703  35.521  1.00  0.73           H  
ATOM    658 2HD  PRO A  46      11.940  -7.586  33.980  1.00  0.73           H  
ATOM    659  N   GLY A  47       9.754  -4.470  38.048  1.00  0.75           N  
ATOM    660  CA  GLY A  47       9.911  -3.603  39.213  1.00  0.75           C  
ATOM    661  C   GLY A  47      10.696  -2.316  38.934  1.00  0.75           C  
ATOM    662  O   GLY A  47      10.815  -1.466  39.817  1.00  0.75           O  
ATOM    663  H   GLY A  47       8.881  -4.444  37.541  1.00  0.75           H  
ATOM    664 1HA  GLY A  47       8.925  -3.347  39.599  1.00  0.75           H  
ATOM    665 2HA  GLY A  47      10.414  -4.163  40.001  1.00  0.75           H  
ATOM    666  N   LYS A  48      11.225  -2.169  37.718  1.00  0.76           N  
ATOM    667  CA  LYS A  48      12.019  -0.995  37.370  1.00  0.76           C  
ATOM    668  C   LYS A  48      11.462  -0.206  36.197  1.00  0.76           C  
ATOM    669  O   LYS A  48      11.329   1.017  36.268  1.00  0.76           O  
ATOM    670  CB  LYS A  48      13.448  -1.409  37.058  1.00  0.76           C  
ATOM    671  CG  LYS A  48      14.358  -0.263  36.701  1.00  0.76           C  
ATOM    672  CD  LYS A  48      15.783  -0.728  36.523  1.00  0.76           C  
ATOM    673  CE  LYS A  48      16.667   0.421  36.105  1.00  0.76           C  
ATOM    674  NZ  LYS A  48      18.068   0.011  35.959  1.00  0.76           N  
ATOM    675  H   LYS A  48      11.107  -2.894  37.013  1.00  0.76           H  
ATOM    676  HA  LYS A  48      12.038  -0.327  38.230  1.00  0.76           H  
ATOM    677 1HB  LYS A  48      13.872  -1.940  37.908  1.00  0.76           H  
ATOM    678 2HB  LYS A  48      13.436  -2.092  36.215  1.00  0.76           H  
ATOM    679 1HG  LYS A  48      14.017   0.185  35.763  1.00  0.76           H  
ATOM    680 2HG  LYS A  48      14.321   0.493  37.483  1.00  0.76           H  
ATOM    681 1HD  LYS A  48      16.156  -1.151  37.455  1.00  0.76           H  
ATOM    682 2HD  LYS A  48      15.818  -1.498  35.749  1.00  0.76           H  
ATOM    683 1HE  LYS A  48      16.314   0.800  35.144  1.00  0.76           H  
ATOM    684 2HE  LYS A  48      16.606   1.220  36.843  1.00  0.76           H  
ATOM    685 1HZ  LYS A  48      18.613   0.811  35.638  1.00  0.76           H  
ATOM    686 2HZ  LYS A  48      18.432  -0.330  36.828  1.00  0.76           H  
ATOM    687 3HZ  LYS A  48      18.138  -0.713  35.247  1.00  0.76           H  
ATOM    688  N   GLY A  49      11.151  -0.904  35.110  1.00  0.74           N  
ATOM    689  CA  GLY A  49      10.715  -0.231  33.895  1.00  0.74           C  
ATOM    690  C   GLY A  49      11.862  -0.094  32.900  1.00  0.74           C  
ATOM    691  O   GLY A  49      12.844  -0.837  32.973  1.00  0.74           O  
ATOM    692  H   GLY A  49      11.253  -1.918  35.118  1.00  0.74           H  
ATOM    693 1HA  GLY A  49       9.898  -0.794  33.443  1.00  0.74           H  
ATOM    694 2HA  GLY A  49      10.324   0.755  34.142  1.00  0.74           H  
ATOM    695  N   LEU A  50      11.660   0.769  31.895  1.00  0.71           N  
ATOM    696  CA  LEU A  50      12.567   0.897  30.746  1.00  0.71           C  
ATOM    697  C   LEU A  50      13.793   1.788  31.005  1.00  0.71           C  
ATOM    698  O   LEU A  50      13.662   2.880  31.565  1.00  0.71           O  
ATOM    699  CB  LEU A  50      11.812   1.481  29.533  1.00  0.71           C  
ATOM    700  CG  LEU A  50      12.511   1.307  28.201  1.00  0.71           C  
ATOM    701  CD1 LEU A  50      12.495  -0.181  27.888  1.00  0.71           C  
ATOM    702  CD2 LEU A  50      11.820   2.095  27.134  1.00  0.71           C  
ATOM    703  H   LEU A  50      10.840   1.356  31.923  1.00  0.71           H  
ATOM    704  HA  LEU A  50      12.913  -0.095  30.487  1.00  0.71           H  
ATOM    705 1HB  LEU A  50      10.838   0.996  29.465  1.00  0.71           H  
ATOM    706 2HB  LEU A  50      11.660   2.547  29.697  1.00  0.71           H  
ATOM    707  HG  LEU A  50      13.542   1.636  28.271  1.00  0.71           H  
ATOM    708 1HD1 LEU A  50      12.976  -0.377  26.974  1.00  0.71           H  
ATOM    709 2HD1 LEU A  50      13.001  -0.701  28.673  1.00  0.71           H  
ATOM    710 3HD1 LEU A  50      11.462  -0.529  27.826  1.00  0.71           H  
ATOM    711 1HD2 LEU A  50      12.327   1.944  26.186  1.00  0.71           H  
ATOM    712 2HD2 LEU A  50      10.790   1.758  27.057  1.00  0.71           H  
ATOM    713 3HD2 LEU A  50      11.843   3.152  27.393  1.00  0.71           H  
ATOM    714  N   GLU A  51      14.959   1.351  30.521  1.00  0.68           N  
ATOM    715  CA  GLU A  51      16.184   2.146  30.568  1.00  0.68           C  
ATOM    716  C   GLU A  51      16.965   2.046  29.263  1.00  0.68           C  
ATOM    717  O   GLU A  51      16.894   1.059  28.542  1.00  0.68           O  
ATOM    718  CB  GLU A  51      17.098   1.687  31.704  1.00  0.68           C  
ATOM    719  CG  GLU A  51      17.665   0.275  31.586  1.00  0.68           C  
ATOM    720  CD  GLU A  51      18.495  -0.109  32.796  1.00  0.68           C  
ATOM    721  OE1 GLU A  51      18.617   0.705  33.693  1.00  0.68           O  
ATOM    722  OE2 GLU A  51      18.970  -1.223  32.872  1.00  0.68           O  
ATOM    723  H   GLU A  51      14.991   0.415  30.140  1.00  0.68           H  
ATOM    724  HA  GLU A  51      15.915   3.190  30.726  1.00  0.68           H  
ATOM    725 1HB  GLU A  51      17.945   2.370  31.780  1.00  0.68           H  
ATOM    726 2HB  GLU A  51      16.553   1.741  32.645  1.00  0.68           H  
ATOM    727 1HG  GLU A  51      16.844  -0.426  31.490  1.00  0.68           H  
ATOM    728 2HG  GLU A  51      18.278   0.209  30.683  1.00  0.68           H  
ATOM    729  N   TRP A  52      17.743   3.065  28.953  1.00  0.65           N  
ATOM    730  CA  TRP A  52      18.570   3.014  27.750  1.00  0.65           C  
ATOM    731  C   TRP A  52      19.821   2.155  27.939  1.00  0.65           C  
ATOM    732  O   TRP A  52      20.439   2.188  29.003  1.00  0.65           O  
ATOM    733  CB  TRP A  52      18.938   4.436  27.322  1.00  0.65           C  
ATOM    734  CG  TRP A  52      19.827   4.510  26.168  1.00  0.65           C  
ATOM    735  CD1 TRP A  52      19.616   4.017  24.926  1.00  0.65           C  
ATOM    736  CD2 TRP A  52      21.121   5.133  26.141  1.00  0.65           C  
ATOM    737  NE1 TRP A  52      20.682   4.284  24.142  1.00  0.65           N  
ATOM    738  CE2 TRP A  52      21.619   4.965  24.870  1.00  0.65           C  
ATOM    739  CE3 TRP A  52      21.881   5.809  27.091  1.00  0.65           C  
ATOM    740  CZ2 TRP A  52      22.864   5.440  24.507  1.00  0.65           C  
ATOM    741  CZ3 TRP A  52      23.118   6.292  26.725  1.00  0.65           C  
ATOM    742  CH2 TRP A  52      23.594   6.108  25.469  1.00  0.65           C  
ATOM    743  H   TRP A  52      17.778   3.874  29.557  1.00  0.65           H  
ATOM    744  HA  TRP A  52      17.986   2.566  26.954  1.00  0.65           H  
ATOM    745 1HB  TRP A  52      18.031   4.987  27.083  1.00  0.65           H  
ATOM    746 2HB  TRP A  52      19.424   4.947  28.153  1.00  0.65           H  
ATOM    747  HD1 TRP A  52      18.726   3.476  24.606  1.00  0.65           H  
ATOM    748  HE1 TRP A  52      20.769   4.007  23.175  1.00  0.65           H  
ATOM    749  HE3 TRP A  52      21.503   5.953  28.103  1.00  0.65           H  
ATOM    750  HZ2 TRP A  52      23.273   5.307  23.518  1.00  0.65           H  
ATOM    751  HZ3 TRP A  52      23.712   6.821  27.471  1.00  0.65           H  
ATOM    752  HH2 TRP A  52      24.572   6.493  25.227  1.00  0.65           H  
ATOM    753  N   VAL A  53      20.207   1.416  26.893  1.00  0.65           N  
ATOM    754  CA  VAL A  53      21.446   0.644  26.868  1.00  0.65           C  
ATOM    755  C   VAL A  53      22.458   1.229  25.880  1.00  0.65           C  
ATOM    756  O   VAL A  53      23.566   1.615  26.263  1.00  0.65           O  
ATOM    757  CB  VAL A  53      21.131  -0.826  26.472  1.00  0.65           C  
ATOM    758  CG1 VAL A  53      22.406  -1.686  26.318  1.00  0.65           C  
ATOM    759  CG2 VAL A  53      20.239  -1.444  27.528  1.00  0.65           C  
ATOM    760  H   VAL A  53      19.627   1.384  26.055  1.00  0.65           H  
ATOM    761  HA  VAL A  53      21.884   0.658  27.866  1.00  0.65           H  
ATOM    762  HB  VAL A  53      20.623  -0.831  25.515  1.00  0.65           H  
ATOM    763 1HG1 VAL A  53      22.122  -2.692  26.033  1.00  0.65           H  
ATOM    764 2HG1 VAL A  53      23.040  -1.262  25.547  1.00  0.65           H  
ATOM    765 3HG1 VAL A  53      22.945  -1.729  27.222  1.00  0.65           H  
ATOM    766 1HG2 VAL A  53      20.003  -2.464  27.233  1.00  0.65           H  
ATOM    767 2HG2 VAL A  53      20.755  -1.451  28.489  1.00  0.65           H  
ATOM    768 3HG2 VAL A  53      19.319  -0.865  27.616  1.00  0.65           H  
ATOM    769  N   SER A  54      22.080   1.311  24.606  1.00  0.67           N  
ATOM    770  CA  SER A  54      23.045   1.783  23.608  1.00  0.67           C  
ATOM    771  C   SER A  54      22.426   2.372  22.332  1.00  0.67           C  
ATOM    772  O   SER A  54      21.266   2.120  22.010  1.00  0.67           O  
ATOM    773  CB  SER A  54      24.002   0.658  23.326  1.00  0.67           C  
ATOM    774  OG  SER A  54      23.344  -0.435  22.782  1.00  0.67           O  
ATOM    775  H   SER A  54      21.134   1.036  24.347  1.00  0.67           H  
ATOM    776  HA  SER A  54      23.621   2.581  24.068  1.00  0.67           H  
ATOM    777 1HB  SER A  54      24.778   1.006  22.645  1.00  0.67           H  
ATOM    778 2HB  SER A  54      24.492   0.362  24.241  1.00  0.67           H  
ATOM    779  HG  SER A  54      24.000  -1.133  22.730  1.00  0.67           H  
ATOM    780  N   HIS A  55      23.217   3.142  21.577  1.00  0.71           N  
ATOM    781  CA  HIS A  55      22.712   3.831  20.376  1.00  0.71           C  
ATOM    782  C   HIS A  55      23.735   4.088  19.271  1.00  0.71           C  
ATOM    783  O   HIS A  55      24.901   4.393  19.536  1.00  0.71           O  
ATOM    784  CB  HIS A  55      22.136   5.188  20.830  1.00  0.71           C  
ATOM    785  CG  HIS A  55      21.594   6.128  19.795  1.00  0.71           C  
ATOM    786  ND1 HIS A  55      22.417   6.895  19.008  1.00  0.71           N  
ATOM    787  CD2 HIS A  55      20.332   6.486  19.469  1.00  0.71           C  
ATOM    788  CE1 HIS A  55      21.693   7.662  18.236  1.00  0.71           C  
ATOM    789  NE2 HIS A  55      20.423   7.440  18.502  1.00  0.71           N  
ATOM    790  H   HIS A  55      24.171   3.306  21.895  1.00  0.71           H  
ATOM    791  HA  HIS A  55      21.915   3.241  19.942  1.00  0.71           H  
ATOM    792 1HB  HIS A  55      21.335   5.008  21.535  1.00  0.71           H  
ATOM    793 2HB  HIS A  55      22.912   5.729  21.358  1.00  0.71           H  
ATOM    794  HD1 HIS A  55      23.413   6.893  19.027  1.00  0.71           H  
ATOM    795  HD2 HIS A  55      19.354   6.194  19.825  1.00  0.71           H  
ATOM    796  HE1 HIS A  55      22.177   8.339  17.543  1.00  0.71           H  
ATOM    797  N   ILE A  56      23.270   3.959  18.020  1.00  0.78           N  
ATOM    798  CA  ILE A  56      24.078   4.241  16.833  1.00  0.78           C  
ATOM    799  C   ILE A  56      23.459   5.259  15.862  1.00  0.78           C  
ATOM    800  O   ILE A  56      22.294   5.147  15.446  1.00  0.78           O  
ATOM    801  CB  ILE A  56      24.440   2.965  16.058  1.00  0.78           C  
ATOM    802  CG1 ILE A  56      25.238   2.075  16.873  1.00  0.78           C  
ATOM    803  CG2 ILE A  56      25.242   3.302  14.825  1.00  0.78           C  
ATOM    804  CD1 ILE A  56      25.500   0.821  16.194  1.00  0.78           C  
ATOM    805  H   ILE A  56      22.291   3.697  17.900  1.00  0.78           H  
ATOM    806  HA  ILE A  56      25.017   4.665  17.176  1.00  0.78           H  
ATOM    807  HB  ILE A  56      23.532   2.439  15.782  1.00  0.78           H  
ATOM    808 1HG1 ILE A  56      26.175   2.555  17.087  1.00  0.78           H  
ATOM    809 2HG1 ILE A  56      24.735   1.869  17.803  1.00  0.78           H  
ATOM    810 1HG2 ILE A  56      25.499   2.396  14.292  1.00  0.78           H  
ATOM    811 2HG2 ILE A  56      24.664   3.929  14.183  1.00  0.78           H  
ATOM    812 3HG2 ILE A  56      26.160   3.822  15.116  1.00  0.78           H  
ATOM    813 1HD1 ILE A  56      26.106   0.223  16.810  1.00  0.78           H  
ATOM    814 2HD1 ILE A  56      24.570   0.325  16.004  1.00  0.78           H  
ATOM    815 3HD1 ILE A  56      26.021   1.004  15.260  1.00  0.78           H  
ATOM    816  N   GLY A  57      24.270   6.252  15.478  1.00  0.88           N  
ATOM    817  CA  GLY A  57      23.845   7.290  14.548  1.00  0.88           C  
ATOM    818  C   GLY A  57      23.541   6.722  13.167  1.00  0.88           C  
ATOM    819  O   GLY A  57      24.156   5.745  12.743  1.00  0.88           O  
ATOM    820  H   GLY A  57      25.215   6.284  15.861  1.00  0.88           H  
ATOM    821 1HA  GLY A  57      22.968   7.769  14.943  1.00  0.88           H  
ATOM    822 2HA  GLY A  57      24.621   8.050  14.473  1.00  0.88           H  
ATOM    823  N   ASN A  58      22.634   7.357  12.437  1.00  0.97           N  
ATOM    824  CA  ASN A  58      22.265   6.915  11.087  1.00  0.97           C  
ATOM    825  C   ASN A  58      23.442   6.615  10.143  1.00  0.97           C  
ATOM    826  O   ASN A  58      23.462   5.607   9.439  1.00  0.97           O  
ATOM    827  CB  ASN A  58      21.319   7.929  10.490  1.00  0.97           C  
ATOM    828  CG  ASN A  58      21.851   9.309  10.444  1.00  0.97           C  
ATOM    829  OD1 ASN A  58      23.019   9.607  10.792  1.00  0.97           O  
ATOM    830  ND2 ASN A  58      20.990  10.196  10.011  1.00  0.97           N  
ATOM    831  H   ASN A  58      22.167   8.166  12.824  1.00  0.97           H  
ATOM    832  HA  ASN A  58      21.715   5.981  11.184  1.00  0.97           H  
ATOM    833 1HB  ASN A  58      21.064   7.627   9.486  1.00  0.97           H  
ATOM    834 2HB  ASN A  58      20.404   7.950  11.063  1.00  0.97           H  
ATOM    835 1HD2 ASN A  58      21.245  11.161   9.947  1.00  0.97           H  
ATOM    836 2HD2 ASN A  58      20.049   9.888   9.747  1.00  0.97           H  
ATOM    837  N   GLY A  59      24.474   7.447  10.203  1.00  1.05           N  
ATOM    838  CA  GLY A  59      25.635   7.277   9.334  1.00  1.05           C  
ATOM    839  C   GLY A  59      26.623   6.197   9.790  1.00  1.05           C  
ATOM    840  O   GLY A  59      27.608   5.932   9.101  1.00  1.05           O  
ATOM    841  H   GLY A  59      24.367   8.259  10.796  1.00  1.05           H  
ATOM    842 1HA  GLY A  59      25.285   7.041   8.329  1.00  1.05           H  
ATOM    843 2HA  GLY A  59      26.156   8.231   9.261  1.00  1.05           H  
ATOM    844  N   GLY A  60      26.410   5.615  10.979  1.00  1.06           N  
ATOM    845  CA  GLY A  60      27.298   4.587  11.527  1.00  1.06           C  
ATOM    846  C   GLY A  60      28.553   5.179  12.175  1.00  1.06           C  
ATOM    847  O   GLY A  60      29.438   4.453  12.625  1.00  1.06           O  
ATOM    848  H   GLY A  60      25.571   5.846  11.508  1.00  1.06           H  
ATOM    849 1HA  GLY A  60      26.747   4.006  12.267  1.00  1.06           H  
ATOM    850 2HA  GLY A  60      27.584   3.898  10.734  1.00  1.06           H  
ATOM    851  N   ILE A  61      28.618   6.500  12.204  1.00  1.02           N  
ATOM    852  CA  ILE A  61      29.750   7.270  12.707  1.00  1.02           C  
ATOM    853  C   ILE A  61      29.843   7.351  14.230  1.00  1.02           C  
ATOM    854  O   ILE A  61      30.925   7.236  14.804  1.00  1.02           O  
ATOM    855  CB  ILE A  61      29.681   8.681  12.123  1.00  1.02           C  
ATOM    856  CG1 ILE A  61      29.837   8.607  10.604  1.00  1.02           C  
ATOM    857  CG2 ILE A  61      30.773   9.546  12.721  1.00  1.02           C  
ATOM    858  CD1 ILE A  61      29.507   9.892   9.901  1.00  1.02           C  
ATOM    859  H   ILE A  61      27.832   6.998  11.818  1.00  1.02           H  
ATOM    860  HA  ILE A  61      30.661   6.793  12.342  1.00  1.02           H  
ATOM    861  HB  ILE A  61      28.708   9.119  12.341  1.00  1.02           H  
ATOM    862 1HG1 ILE A  61      30.867   8.339  10.370  1.00  1.02           H  
ATOM    863 2HG1 ILE A  61      29.182   7.827  10.217  1.00  1.02           H  
ATOM    864 1HG2 ILE A  61      30.716  10.549  12.302  1.00  1.02           H  
ATOM    865 2HG2 ILE A  61      30.651   9.597  13.792  1.00  1.02           H  
ATOM    866 3HG2 ILE A  61      31.745   9.111  12.491  1.00  1.02           H  
ATOM    867 1HD1 ILE A  61      29.642   9.764   8.827  1.00  1.02           H  
ATOM    868 2HD1 ILE A  61      28.471  10.162  10.108  1.00  1.02           H  
ATOM    869 3HD1 ILE A  61      30.167  10.682  10.258  1.00  1.02           H  
ATOM    870  N   ILE A  62      28.706   7.613  14.868  1.00  0.93           N  
ATOM    871  CA  ILE A  62      28.633   7.781  16.314  1.00  0.93           C  
ATOM    872  C   ILE A  62      27.969   6.627  17.049  1.00  0.93           C  
ATOM    873  O   ILE A  62      26.849   6.226  16.717  1.00  0.93           O  
ATOM    874  CB  ILE A  62      27.854   9.068  16.659  1.00  0.93           C  
ATOM    875  CG1 ILE A  62      28.533  10.273  16.023  1.00  0.93           C  
ATOM    876  CG2 ILE A  62      27.738   9.240  18.157  1.00  0.93           C  
ATOM    877  CD1 ILE A  62      29.952  10.477  16.510  1.00  0.93           C  
ATOM    878  H   ILE A  62      27.865   7.692  14.325  1.00  0.93           H  
ATOM    879  HA  ILE A  62      29.649   7.880  16.695  1.00  0.93           H  
ATOM    880  HB  ILE A  62      26.855   9.004  16.234  1.00  0.93           H  
ATOM    881 1HG1 ILE A  62      28.547  10.143  14.944  1.00  0.93           H  
ATOM    882 2HG1 ILE A  62      27.958  11.169  16.254  1.00  0.93           H  
ATOM    883 1HG2 ILE A  62      27.178  10.146  18.380  1.00  0.93           H  
ATOM    884 2HG2 ILE A  62      27.221   8.385  18.586  1.00  0.93           H  
ATOM    885 3HG2 ILE A  62      28.726   9.314  18.570  1.00  0.93           H  
ATOM    886 1HD1 ILE A  62      30.383  11.351  16.021  1.00  0.93           H  
ATOM    887 2HD1 ILE A  62      29.945  10.630  17.588  1.00  0.93           H  
ATOM    888 3HD1 ILE A  62      30.552   9.599  16.274  1.00  0.93           H  
ATOM    889  N   THR A  63      28.650   6.125  18.080  1.00  0.83           N  
ATOM    890  CA  THR A  63      28.092   5.082  18.930  1.00  0.83           C  
ATOM    891  C   THR A  63      28.166   5.537  20.386  1.00  0.83           C  
ATOM    892  O   THR A  63      29.204   6.054  20.827  1.00  0.83           O  
ATOM    893  CB  THR A  63      28.819   3.736  18.787  1.00  0.83           C  
ATOM    894  OG1 THR A  63      28.778   3.307  17.425  1.00  0.83           O  
ATOM    895  CG2 THR A  63      28.118   2.708  19.630  1.00  0.83           C  
ATOM    896  H   THR A  63      29.573   6.483  18.276  1.00  0.83           H  
ATOM    897  HA  THR A  63      27.049   4.935  18.668  1.00  0.83           H  
ATOM    898  HB  THR A  63      29.854   3.830  19.106  1.00  0.83           H  
ATOM    899  HG1 THR A  63      27.873   3.330  17.111  1.00  0.83           H  
ATOM    900 1HG2 THR A  63      28.613   1.746  19.519  1.00  0.83           H  
ATOM    901 2HG2 THR A  63      28.134   2.999  20.665  1.00  0.83           H  
ATOM    902 3HG2 THR A  63      27.091   2.636  19.298  1.00  0.83           H  
ATOM    903  N   ARG A  64      27.075   5.349  21.123  1.00  0.75           N  
ATOM    904  CA  ARG A  64      27.009   5.724  22.529  1.00  0.75           C  
ATOM    905  C   ARG A  64      26.424   4.625  23.402  1.00  0.75           C  
ATOM    906  O   ARG A  64      25.601   3.817  22.959  1.00  0.75           O  
ATOM    907  CB  ARG A  64      26.200   7.003  22.702  1.00  0.75           C  
ATOM    908  CG  ARG A  64      26.814   8.248  22.049  1.00  0.75           C  
ATOM    909  CD  ARG A  64      28.039   8.675  22.801  1.00  0.75           C  
ATOM    910  NE  ARG A  64      28.638   9.896  22.281  1.00  0.75           N  
ATOM    911  CZ  ARG A  64      29.610   9.949  21.339  1.00  0.75           C  
ATOM    912  NH1 ARG A  64      30.117   8.846  20.822  1.00  0.75           N  
ATOM    913  NH2 ARG A  64      30.069  11.127  20.941  1.00  0.75           N  
ATOM    914  H   ARG A  64      26.261   4.937  20.669  1.00  0.75           H  
ATOM    915  HA  ARG A  64      28.024   5.919  22.876  1.00  0.75           H  
ATOM    916 1HB  ARG A  64      25.201   6.862  22.292  1.00  0.75           H  
ATOM    917 2HB  ARG A  64      26.098   7.221  23.758  1.00  0.75           H  
ATOM    918 1HG  ARG A  64      27.084   8.048  21.020  1.00  0.75           H  
ATOM    919 2HG  ARG A  64      26.093   9.065  22.079  1.00  0.75           H  
ATOM    920 1HD  ARG A  64      27.777   8.844  23.846  1.00  0.75           H  
ATOM    921 2HD  ARG A  64      28.785   7.883  22.743  1.00  0.75           H  
ATOM    922  HE  ARG A  64      28.294  10.772  22.644  1.00  0.75           H  
ATOM    923 1HH1 ARG A  64      29.776   7.916  21.107  1.00  0.75           H  
ATOM    924 2HH1 ARG A  64      30.847   8.910  20.133  1.00  0.75           H  
ATOM    925 1HH2 ARG A  64      29.689  11.976  21.336  1.00  0.75           H  
ATOM    926 2HH2 ARG A  64      30.799  11.176  20.248  1.00  0.75           H  
ATOM    927  N   TYR A  65      26.870   4.593  24.654  1.00  0.69           N  
ATOM    928  CA  TYR A  65      26.407   3.613  25.632  1.00  0.69           C  
ATOM    929  C   TYR A  65      26.032   4.254  26.953  1.00  0.69           C  
ATOM    930  O   TYR A  65      26.582   5.295  27.314  1.00  0.69           O  
ATOM    931  CB  TYR A  65      27.514   2.605  25.898  1.00  0.69           C  
ATOM    932  CG  TYR A  65      27.967   1.836  24.700  1.00  0.69           C  
ATOM    933  CD1 TYR A  65      28.955   2.368  23.882  1.00  0.69           C  
ATOM    934  CD2 TYR A  65      27.413   0.611  24.412  1.00  0.69           C  
ATOM    935  CE1 TYR A  65      29.382   1.675  22.780  1.00  0.69           C  
ATOM    936  CE2 TYR A  65      27.832  -0.082  23.305  1.00  0.69           C  
ATOM    937  CZ  TYR A  65      28.821   0.448  22.484  1.00  0.69           C  
ATOM    938  OH  TYR A  65      29.253  -0.243  21.366  1.00  0.69           O  
ATOM    939  H   TYR A  65      27.554   5.277  24.945  1.00  0.69           H  
ATOM    940  HA  TYR A  65      25.526   3.107  25.245  1.00  0.69           H  
ATOM    941 1HB  TYR A  65      28.364   3.139  26.281  1.00  0.69           H  
ATOM    942 2HB  TYR A  65      27.201   1.910  26.660  1.00  0.69           H  
ATOM    943  HD1 TYR A  65      29.392   3.340  24.116  1.00  0.69           H  
ATOM    944  HD2 TYR A  65      26.643   0.195  25.061  1.00  0.69           H  
ATOM    945  HE1 TYR A  65      30.158   2.097  22.139  1.00  0.69           H  
ATOM    946  HE2 TYR A  65      27.385  -1.045  23.083  1.00  0.69           H  
ATOM    947  HH  TYR A  65      29.923   0.279  20.905  1.00  0.69           H  
ATOM    948  N   ALA A  66      25.096   3.639  27.669  1.00  0.66           N  
ATOM    949  CA  ALA A  66      24.766   4.052  29.028  1.00  0.66           C  
ATOM    950  C   ALA A  66      25.951   3.742  29.951  1.00  0.66           C  
ATOM    951  O   ALA A  66      26.633   2.727  29.776  1.00  0.66           O  
ATOM    952  CB  ALA A  66      23.486   3.365  29.504  1.00  0.66           C  
ATOM    953  H   ALA A  66      24.619   2.830  27.264  1.00  0.66           H  
ATOM    954  HA  ALA A  66      24.610   5.128  29.033  1.00  0.66           H  
ATOM    955 1HB  ALA A  66      23.244   3.699  30.508  1.00  0.66           H  
ATOM    956 2HB  ALA A  66      22.667   3.620  28.833  1.00  0.66           H  
ATOM    957 3HB  ALA A  66      23.598   2.295  29.510  1.00  0.66           H  
ATOM    958  N   ASP A  67      26.160   4.552  30.988  1.00  0.65           N  
ATOM    959  CA  ASP A  67      27.267   4.288  31.918  1.00  0.65           C  
ATOM    960  C   ASP A  67      27.213   2.906  32.567  1.00  0.65           C  
ATOM    961  O   ASP A  67      28.248   2.336  32.909  1.00  0.65           O  
ATOM    962  CB  ASP A  67      27.332   5.357  33.018  1.00  0.65           C  
ATOM    963  CG  ASP A  67      27.920   6.725  32.565  1.00  0.65           C  
ATOM    964  OD1 ASP A  67      28.541   6.800  31.509  1.00  0.65           O  
ATOM    965  OD2 ASP A  67      27.739   7.677  33.281  1.00  0.65           O  
ATOM    966  H   ASP A  67      25.577   5.367  31.117  1.00  0.65           H  
ATOM    967  HA  ASP A  67      28.192   4.343  31.353  1.00  0.65           H  
ATOM    968 1HB  ASP A  67      26.330   5.526  33.413  1.00  0.65           H  
ATOM    969 2HB  ASP A  67      27.939   4.980  33.842  1.00  0.65           H  
ATOM    970  N   SER A  68      26.012   2.366  32.735  1.00  0.65           N  
ATOM    971  CA  SER A  68      25.832   1.066  33.363  1.00  0.65           C  
ATOM    972  C   SER A  68      26.132  -0.127  32.442  1.00  0.65           C  
ATOM    973  O   SER A  68      26.128  -1.270  32.903  1.00  0.65           O  
ATOM    974  CB  SER A  68      24.419   0.957  33.907  1.00  0.65           C  
ATOM    975  OG  SER A  68      23.472   0.946  32.875  1.00  0.65           O  
ATOM    976  H   SER A  68      25.202   2.873  32.417  1.00  0.65           H  
ATOM    977  HA  SER A  68      26.519   1.009  34.208  1.00  0.65           H  
ATOM    978 1HB  SER A  68      24.326   0.046  34.498  1.00  0.65           H  
ATOM    979 2HB  SER A  68      24.226   1.798  34.570  1.00  0.65           H  
ATOM    980  HG  SER A  68      22.611   1.039  33.297  1.00  0.65           H  
ATOM    981  N   VAL A  69      26.340   0.117  31.139  1.00  0.65           N  
ATOM    982  CA  VAL A  69      26.586  -0.985  30.213  1.00  0.65           C  
ATOM    983  C   VAL A  69      27.952  -0.883  29.515  1.00  0.65           C  
ATOM    984  O   VAL A  69      28.394  -1.829  28.839  1.00  0.65           O  
ATOM    985  CB  VAL A  69      25.453  -1.062  29.190  1.00  0.65           C  
ATOM    986  CG1 VAL A  69      24.123  -1.296  29.945  1.00  0.65           C  
ATOM    987  CG2 VAL A  69      25.427   0.118  28.362  1.00  0.65           C  
ATOM    988  H   VAL A  69      26.340   1.071  30.790  1.00  0.65           H  
ATOM    989  HA  VAL A  69      26.576  -1.913  30.781  1.00  0.65           H  
ATOM    990  HB  VAL A  69      25.613  -1.870  28.558  1.00  0.65           H  
ATOM    991 1HG1 VAL A  69      23.304  -1.382  29.272  1.00  0.65           H  
ATOM    992 2HG1 VAL A  69      24.198  -2.214  30.531  1.00  0.65           H  
ATOM    993 3HG1 VAL A  69      23.931  -0.457  30.608  1.00  0.65           H  
ATOM    994 1HG2 VAL A  69      24.638   0.016  27.648  1.00  0.65           H  
ATOM    995 2HG2 VAL A  69      25.261   0.962  28.970  1.00  0.65           H  
ATOM    996 3HG2 VAL A  69      26.372   0.214  27.850  1.00  0.65           H  
ATOM    997  N   LYS A  70      28.629   0.255  29.682  1.00  0.65           N  
ATOM    998  CA  LYS A  70      29.949   0.426  29.081  1.00  0.65           C  
ATOM    999  C   LYS A  70      30.889  -0.675  29.550  1.00  0.65           C  
ATOM   1000  O   LYS A  70      30.958  -0.991  30.734  1.00  0.65           O  
ATOM   1001  CB  LYS A  70      30.538   1.795  29.451  1.00  0.65           C  
ATOM   1002  CG  LYS A  70      29.875   2.963  28.776  1.00  0.65           C  
ATOM   1003  CD  LYS A  70      30.401   4.307  29.261  1.00  0.65           C  
ATOM   1004  CE  LYS A  70      29.658   5.439  28.568  1.00  0.65           C  
ATOM   1005  NZ  LYS A  70      29.974   6.779  29.134  1.00  0.65           N  
ATOM   1006  H   LYS A  70      28.199   1.024  30.197  1.00  0.65           H  
ATOM   1007  HA  LYS A  70      29.850   0.358  27.997  1.00  0.65           H  
ATOM   1008 1HB  LYS A  70      30.442   1.948  30.530  1.00  0.65           H  
ATOM   1009 2HB  LYS A  70      31.599   1.815  29.209  1.00  0.65           H  
ATOM   1010 1HG  LYS A  70      30.082   2.892  27.715  1.00  0.65           H  
ATOM   1011 2HG  LYS A  70      28.816   2.924  28.919  1.00  0.65           H  
ATOM   1012 1HD  LYS A  70      30.270   4.399  30.339  1.00  0.65           H  
ATOM   1013 2HD  LYS A  70      31.461   4.390  29.034  1.00  0.65           H  
ATOM   1014 1HE  LYS A  70      29.925   5.429  27.515  1.00  0.65           H  
ATOM   1015 2HE  LYS A  70      28.595   5.269  28.665  1.00  0.65           H  
ATOM   1016 1HZ  LYS A  70      29.455   7.483  28.642  1.00  0.65           H  
ATOM   1017 2HZ  LYS A  70      29.674   6.792  30.120  1.00  0.65           H  
ATOM   1018 3HZ  LYS A  70      30.954   6.972  29.066  1.00  0.65           H  
ATOM   1019  N   GLY A  71      31.595  -1.282  28.603  1.00  0.64           N  
ATOM   1020  CA  GLY A  71      32.544  -2.350  28.902  1.00  0.64           C  
ATOM   1021  C   GLY A  71      31.904  -3.745  28.937  1.00  0.64           C  
ATOM   1022  O   GLY A  71      32.613  -4.746  29.032  1.00  0.64           O  
ATOM   1023  H   GLY A  71      31.481  -0.987  27.644  1.00  0.64           H  
ATOM   1024 1HA  GLY A  71      33.339  -2.338  28.157  1.00  0.64           H  
ATOM   1025 2HA  GLY A  71      33.015  -2.147  29.863  1.00  0.64           H  
ATOM   1026  N   ARG A  72      30.573  -3.812  28.854  1.00  0.63           N  
ATOM   1027  CA  ARG A  72      29.840  -5.080  28.896  1.00  0.63           C  
ATOM   1028  C   ARG A  72      29.110  -5.314  27.564  1.00  0.63           C  
ATOM   1029  O   ARG A  72      29.094  -6.431  27.025  1.00  0.63           O  
ATOM   1030  CB  ARG A  72      28.864  -5.058  30.072  1.00  0.63           C  
ATOM   1031  CG  ARG A  72      28.148  -6.363  30.388  1.00  0.63           C  
ATOM   1032  CD  ARG A  72      27.190  -6.236  31.545  1.00  0.63           C  
ATOM   1033  NE  ARG A  72      27.872  -5.874  32.785  1.00  0.63           N  
ATOM   1034  CZ  ARG A  72      27.259  -5.456  33.927  1.00  0.63           C  
ATOM   1035  NH1 ARG A  72      25.941  -5.362  34.011  1.00  0.63           N  
ATOM   1036  NH2 ARG A  72      27.998  -5.138  34.986  1.00  0.63           N  
ATOM   1037  H   ARG A  72      30.032  -2.954  28.787  1.00  0.63           H  
ATOM   1038  HA  ARG A  72      30.548  -5.896  29.052  1.00  0.63           H  
ATOM   1039 1HB  ARG A  72      29.409  -4.772  30.969  1.00  0.63           H  
ATOM   1040 2HB  ARG A  72      28.115  -4.294  29.907  1.00  0.63           H  
ATOM   1041 1HG  ARG A  72      27.604  -6.725  29.513  1.00  0.63           H  
ATOM   1042 2HG  ARG A  72      28.894  -7.094  30.684  1.00  0.63           H  
ATOM   1043 1HD  ARG A  72      26.450  -5.474  31.333  1.00  0.63           H  
ATOM   1044 2HD  ARG A  72      26.693  -7.192  31.701  1.00  0.63           H  
ATOM   1045  HE  ARG A  72      28.879  -5.931  32.789  1.00  0.63           H  
ATOM   1046 1HH1 ARG A  72      25.322  -5.616  33.218  1.00  0.63           H  
ATOM   1047 2HH1 ARG A  72      25.507  -5.059  34.896  1.00  0.63           H  
ATOM   1048 1HH2 ARG A  72      29.003  -5.204  34.939  1.00  0.63           H  
ATOM   1049 2HH2 ARG A  72      27.545  -4.820  35.839  1.00  0.63           H  
ATOM   1050  N   PHE A  73      28.510  -4.244  27.034  1.00  0.63           N  
ATOM   1051  CA  PHE A  73      27.751  -4.295  25.777  1.00  0.63           C  
ATOM   1052  C   PHE A  73      28.436  -3.594  24.596  1.00  0.63           C  
ATOM   1053  O   PHE A  73      29.059  -2.543  24.763  1.00  0.63           O  
ATOM   1054  CB  PHE A  73      26.395  -3.644  25.994  1.00  0.63           C  
ATOM   1055  CG  PHE A  73      25.408  -4.435  26.859  1.00  0.63           C  
ATOM   1056  CD1 PHE A  73      25.462  -4.441  28.240  1.00  0.63           C  
ATOM   1057  CD2 PHE A  73      24.377  -5.100  26.276  1.00  0.63           C  
ATOM   1058  CE1 PHE A  73      24.516  -5.109  28.991  1.00  0.63           C  
ATOM   1059  CE2 PHE A  73      23.428  -5.759  27.022  1.00  0.63           C  
ATOM   1060  CZ  PHE A  73      23.503  -5.767  28.376  1.00  0.63           C  
ATOM   1061  H   PHE A  73      28.545  -3.364  27.548  1.00  0.63           H  
ATOM   1062  HA  PHE A  73      27.605  -5.337  25.512  1.00  0.63           H  
ATOM   1063 1HB  PHE A  73      26.547  -2.669  26.459  1.00  0.63           H  
ATOM   1064 2HB  PHE A  73      25.938  -3.467  25.033  1.00  0.63           H  
ATOM   1065  HD1 PHE A  73      26.263  -3.910  28.736  1.00  0.63           H  
ATOM   1066  HD2 PHE A  73      24.314  -5.098  25.204  1.00  0.63           H  
ATOM   1067  HE1 PHE A  73      24.568  -5.109  30.081  1.00  0.63           H  
ATOM   1068  HE2 PHE A  73      22.619  -6.275  26.529  1.00  0.63           H  
ATOM   1069  HZ  PHE A  73      22.755  -6.292  28.966  1.00  0.63           H  
ATOM   1070  N   THR A  74      28.259  -4.164  23.394  1.00  0.65           N  
ATOM   1071  CA  THR A  74      28.706  -3.569  22.127  1.00  0.65           C  
ATOM   1072  C   THR A  74      27.563  -3.533  21.107  1.00  0.65           C  
ATOM   1073  O   THR A  74      26.870  -4.527  20.893  1.00  0.65           O  
ATOM   1074  CB  THR A  74      29.917  -4.310  21.519  1.00  0.65           C  
ATOM   1075  OG1 THR A  74      31.018  -4.259  22.439  1.00  0.65           O  
ATOM   1076  CG2 THR A  74      30.329  -3.667  20.197  1.00  0.65           C  
ATOM   1077  H   THR A  74      27.776  -5.059  23.366  1.00  0.65           H  
ATOM   1078  HA  THR A  74      29.020  -2.550  22.321  1.00  0.65           H  
ATOM   1079  HB  THR A  74      29.654  -5.351  21.344  1.00  0.65           H  
ATOM   1080  HG1 THR A  74      31.144  -3.349  22.735  1.00  0.65           H  
ATOM   1081 1HG2 THR A  74      31.185  -4.198  19.787  1.00  0.65           H  
ATOM   1082 2HG2 THR A  74      29.507  -3.714  19.484  1.00  0.65           H  
ATOM   1083 3HG2 THR A  74      30.596  -2.625  20.370  1.00  0.65           H  
ATOM   1084  N   ILE A  75      27.369  -2.395  20.460  1.00  0.69           N  
ATOM   1085  CA  ILE A  75      26.298  -2.267  19.464  1.00  0.69           C  
ATOM   1086  C   ILE A  75      26.900  -2.009  18.082  1.00  0.69           C  
ATOM   1087  O   ILE A  75      27.908  -1.308  17.966  1.00  0.69           O  
ATOM   1088  CB  ILE A  75      25.311  -1.152  19.881  1.00  0.69           C  
ATOM   1089  CG1 ILE A  75      24.083  -1.060  18.982  1.00  0.69           C  
ATOM   1090  CG2 ILE A  75      25.987   0.144  19.963  1.00  0.69           C  
ATOM   1091  CD1 ILE A  75      22.993  -0.118  19.555  1.00  0.69           C  
ATOM   1092  H   ILE A  75      27.976  -1.605  20.675  1.00  0.69           H  
ATOM   1093  HA  ILE A  75      25.746  -3.200  19.418  1.00  0.69           H  
ATOM   1094  HB  ILE A  75      24.938  -1.389  20.866  1.00  0.69           H  
ATOM   1095 1HG1 ILE A  75      24.369  -0.724  18.034  1.00  0.69           H  
ATOM   1096 2HG1 ILE A  75      23.648  -2.053  18.873  1.00  0.69           H  
ATOM   1097 1HG2 ILE A  75      25.291   0.911  20.302  1.00  0.69           H  
ATOM   1098 2HG2 ILE A  75      26.796   0.073  20.647  1.00  0.69           H  
ATOM   1099 3HG2 ILE A  75      26.365   0.405  19.001  1.00  0.69           H  
ATOM   1100 1HD1 ILE A  75      22.136  -0.076  18.906  1.00  0.69           H  
ATOM   1101 2HD1 ILE A  75      22.676  -0.471  20.512  1.00  0.69           H  
ATOM   1102 3HD1 ILE A  75      23.404   0.881  19.660  1.00  0.69           H  
ATOM   1103  N   SER A  76      26.308  -2.609  17.042  1.00  0.73           N  
ATOM   1104  CA  SER A  76      26.793  -2.422  15.667  1.00  0.73           C  
ATOM   1105  C   SER A  76      25.672  -2.480  14.628  1.00  0.73           C  
ATOM   1106  O   SER A  76      24.586  -2.990  14.897  1.00  0.73           O  
ATOM   1107  CB  SER A  76      27.834  -3.477  15.332  1.00  0.73           C  
ATOM   1108  OG  SER A  76      27.272  -4.758  15.324  1.00  0.73           O  
ATOM   1109  H   SER A  76      25.499  -3.201  17.230  1.00  0.73           H  
ATOM   1110  HA  SER A  76      27.268  -1.445  15.598  1.00  0.73           H  
ATOM   1111 1HB  SER A  76      28.266  -3.261  14.355  1.00  0.73           H  
ATOM   1112 2HB  SER A  76      28.642  -3.435  16.063  1.00  0.73           H  
ATOM   1113  HG  SER A  76      27.017  -4.938  16.233  1.00  0.73           H  
ATOM   1114  N   ARG A  77      25.935  -1.960  13.424  1.00  0.79           N  
ATOM   1115  CA  ARG A  77      24.938  -2.008  12.346  1.00  0.79           C  
ATOM   1116  C   ARG A  77      25.471  -2.508  11.019  1.00  0.79           C  
ATOM   1117  O   ARG A  77      26.607  -2.234  10.626  1.00  0.79           O  
ATOM   1118  CB  ARG A  77      24.311  -0.634  12.070  1.00  0.79           C  
ATOM   1119  CG  ARG A  77      23.410  -0.128  13.098  1.00  0.79           C  
ATOM   1120  CD  ARG A  77      22.953   1.278  12.894  1.00  0.79           C  
ATOM   1121  NE  ARG A  77      22.027   1.461  11.796  1.00  0.79           N  
ATOM   1122  CZ  ARG A  77      21.310   2.600  11.650  1.00  0.79           C  
ATOM   1123  NH1 ARG A  77      21.428   3.564  12.524  1.00  0.79           N  
ATOM   1124  NH2 ARG A  77      20.464   2.792  10.667  1.00  0.79           N  
ATOM   1125  H   ARG A  77      26.837  -1.540  13.248  1.00  0.79           H  
ATOM   1126  HA  ARG A  77      24.141  -2.686  12.653  1.00  0.79           H  
ATOM   1127 1HB  ARG A  77      25.100   0.102  11.934  1.00  0.79           H  
ATOM   1128 2HB  ARG A  77      23.745  -0.682  11.134  1.00  0.79           H  
ATOM   1129 1HG  ARG A  77      22.526  -0.764  13.102  1.00  0.79           H  
ATOM   1130 2HG  ARG A  77      23.898  -0.190  14.027  1.00  0.79           H  
ATOM   1131 1HD  ARG A  77      22.463   1.630  13.801  1.00  0.79           H  
ATOM   1132 2HD  ARG A  77      23.817   1.900  12.692  1.00  0.79           H  
ATOM   1133  HE  ARG A  77      21.926   0.727  11.102  1.00  0.79           H  
ATOM   1134 1HH1 ARG A  77      22.061   3.488  13.311  1.00  0.79           H  
ATOM   1135 2HH1 ARG A  77      20.834   4.395  12.392  1.00  0.79           H  
ATOM   1136 1HH2 ARG A  77      20.306   2.091   9.958  1.00  0.79           H  
ATOM   1137 2HH2 ARG A  77      19.957   3.692  10.656  1.00  0.79           H  
ATOM   1138  N   ASP A  78      24.593  -3.205  10.317  1.00  0.84           N  
ATOM   1139  CA  ASP A  78      24.795  -3.653   8.957  1.00  0.84           C  
ATOM   1140  C   ASP A  78      23.669  -3.083   8.118  1.00  0.84           C  
ATOM   1141  O   ASP A  78      22.561  -3.627   8.067  1.00  0.84           O  
ATOM   1142  CB  ASP A  78      24.865  -5.183   8.910  1.00  0.84           C  
ATOM   1143  CG  ASP A  78      25.048  -5.769   7.495  1.00  0.84           C  
ATOM   1144  OD1 ASP A  78      24.608  -5.135   6.541  1.00  0.84           O  
ATOM   1145  OD2 ASP A  78      25.631  -6.833   7.373  1.00  0.84           O  
ATOM   1146  H   ASP A  78      23.698  -3.421  10.754  1.00  0.84           H  
ATOM   1147  HA  ASP A  78      25.739  -3.252   8.586  1.00  0.84           H  
ATOM   1148 1HB  ASP A  78      25.687  -5.527   9.542  1.00  0.84           H  
ATOM   1149 2HB  ASP A  78      23.942  -5.589   9.330  1.00  0.84           H  
ATOM   1150  N   ASN A  79      23.931  -1.947   7.474  1.00  0.87           N  
ATOM   1151  CA  ASN A  79      22.863  -1.274   6.754  1.00  0.87           C  
ATOM   1152  C   ASN A  79      22.388  -2.067   5.541  1.00  0.87           C  
ATOM   1153  O   ASN A  79      21.216  -2.012   5.189  1.00  0.87           O  
ATOM   1154  CB  ASN A  79      23.279   0.134   6.383  1.00  0.87           C  
ATOM   1155  CG  ASN A  79      23.317   1.033   7.617  1.00  0.87           C  
ATOM   1156  OD1 ASN A  79      22.700   0.715   8.646  1.00  0.87           O  
ATOM   1157  ND2 ASN A  79      24.022   2.135   7.527  1.00  0.87           N  
ATOM   1158  H   ASN A  79      24.858  -1.545   7.515  1.00  0.87           H  
ATOM   1159  HA  ASN A  79      22.006  -1.194   7.426  1.00  0.87           H  
ATOM   1160 1HB  ASN A  79      24.264   0.117   5.915  1.00  0.87           H  
ATOM   1161 2HB  ASN A  79      22.573   0.546   5.660  1.00  0.87           H  
ATOM   1162 1HD2 ASN A  79      24.080   2.766   8.309  1.00  0.87           H  
ATOM   1163 2HD2 ASN A  79      24.503   2.355   6.680  1.00  0.87           H  
ATOM   1164  N   ALA A  80      23.283  -2.837   4.915  1.00  0.86           N  
ATOM   1165  CA  ALA A  80      22.916  -3.613   3.729  1.00  0.86           C  
ATOM   1166  C   ALA A  80      21.816  -4.614   4.056  1.00  0.86           C  
ATOM   1167  O   ALA A  80      20.915  -4.855   3.248  1.00  0.86           O  
ATOM   1168  CB  ALA A  80      24.126  -4.349   3.181  1.00  0.86           C  
ATOM   1169  H   ALA A  80      24.227  -2.897   5.274  1.00  0.86           H  
ATOM   1170  HA  ALA A  80      22.538  -2.926   2.974  1.00  0.86           H  
ATOM   1171 1HB  ALA A  80      23.838  -4.907   2.292  1.00  0.86           H  
ATOM   1172 2HB  ALA A  80      24.904  -3.632   2.927  1.00  0.86           H  
ATOM   1173 3HB  ALA A  80      24.499  -5.041   3.943  1.00  0.86           H  
ATOM   1174  N   LYS A  81      21.882  -5.173   5.262  1.00  0.83           N  
ATOM   1175  CA  LYS A  81      20.904  -6.150   5.727  1.00  0.83           C  
ATOM   1176  C   LYS A  81      19.824  -5.524   6.609  1.00  0.83           C  
ATOM   1177  O   LYS A  81      19.081  -6.244   7.285  1.00  0.83           O  
ATOM   1178  CB  LYS A  81      21.603  -7.235   6.524  1.00  0.83           C  
ATOM   1179  CG  LYS A  81      22.603  -8.029   5.728  1.00  0.83           C  
ATOM   1180  CD  LYS A  81      23.299  -9.046   6.598  1.00  0.83           C  
ATOM   1181  CE  LYS A  81      24.394  -9.748   5.831  1.00  0.83           C  
ATOM   1182  NZ  LYS A  81      25.175 -10.649   6.698  1.00  0.83           N  
ATOM   1183  H   LYS A  81      22.694  -4.950   5.861  1.00  0.83           H  
ATOM   1184  HA  LYS A  81      20.417  -6.594   4.860  1.00  0.83           H  
ATOM   1185 1HB  LYS A  81      22.139  -6.772   7.360  1.00  0.83           H  
ATOM   1186 2HB  LYS A  81      20.869  -7.920   6.944  1.00  0.83           H  
ATOM   1187 1HG  LYS A  81      22.110  -8.529   4.897  1.00  0.83           H  
ATOM   1188 2HG  LYS A  81      23.358  -7.344   5.331  1.00  0.83           H  
ATOM   1189 1HD  LYS A  81      23.739  -8.542   7.463  1.00  0.83           H  
ATOM   1190 2HD  LYS A  81      22.580  -9.781   6.954  1.00  0.83           H  
ATOM   1191 1HE  LYS A  81      23.952 -10.328   5.023  1.00  0.83           H  
ATOM   1192 2HE  LYS A  81      25.063  -8.997   5.405  1.00  0.83           H  
ATOM   1193 1HZ  LYS A  81      25.899 -11.094   6.157  1.00  0.83           H  
ATOM   1194 2HZ  LYS A  81      25.597 -10.104   7.446  1.00  0.83           H  
ATOM   1195 3HZ  LYS A  81      24.568 -11.347   7.092  1.00  0.83           H  
ATOM   1196  N   ASN A  82      19.810  -4.190   6.698  1.00  0.77           N  
ATOM   1197  CA  ASN A  82      18.883  -3.450   7.547  1.00  0.77           C  
ATOM   1198  C   ASN A  82      18.857  -3.990   8.975  1.00  0.77           C  
ATOM   1199  O   ASN A  82      17.780  -4.144   9.560  1.00  0.77           O  
ATOM   1200  CB  ASN A  82      17.482  -3.433   6.969  1.00  0.77           C  
ATOM   1201  CG  ASN A  82      17.353  -2.661   5.676  1.00  0.77           C  
ATOM   1202  OD1 ASN A  82      18.001  -1.628   5.468  1.00  0.77           O  
ATOM   1203  ND2 ASN A  82      16.504  -3.144   4.800  1.00  0.77           N  
ATOM   1204  H   ASN A  82      20.439  -3.641   6.116  1.00  0.77           H  
ATOM   1205  HA  ASN A  82      19.242  -2.431   7.591  1.00  0.77           H  
ATOM   1206 1HB  ASN A  82      17.133  -4.453   6.809  1.00  0.77           H  
ATOM   1207 2HB  ASN A  82      16.813  -2.978   7.698  1.00  0.77           H  
ATOM   1208 1HD2 ASN A  82      16.367  -2.675   3.927  1.00  0.77           H  
ATOM   1209 2HD2 ASN A  82      15.994  -3.981   5.004  1.00  0.77           H  
ATOM   1210  N   THR A  83      20.032  -4.305   9.539  1.00  0.71           N  
ATOM   1211  CA  THR A  83      20.041  -4.917  10.865  1.00  0.71           C  
ATOM   1212  C   THR A  83      20.975  -4.274  11.903  1.00  0.71           C  
ATOM   1213  O   THR A  83      22.131  -3.930  11.639  1.00  0.71           O  
ATOM   1214  CB  THR A  83      20.350  -6.428  10.738  1.00  0.71           C  
ATOM   1215  OG1 THR A  83      19.360  -7.062   9.879  1.00  0.71           O  
ATOM   1216  CG2 THR A  83      20.273  -7.111  12.113  1.00  0.71           C  
ATOM   1217  H   THR A  83      20.900  -4.140   9.029  1.00  0.71           H  
ATOM   1218  HA  THR A  83      19.037  -4.833  11.266  1.00  0.71           H  
ATOM   1219  HB  THR A  83      21.344  -6.567  10.310  1.00  0.71           H  
ATOM   1220  HG1 THR A  83      19.360  -6.671   8.971  1.00  0.71           H  
ATOM   1221 1HG2 THR A  83      20.474  -8.168  11.989  1.00  0.71           H  
ATOM   1222 2HG2 THR A  83      20.998  -6.688  12.792  1.00  0.71           H  
ATOM   1223 3HG2 THR A  83      19.285  -6.986  12.527  1.00  0.71           H  
ATOM   1224  N   LEU A  84      20.434  -4.134  13.110  1.00  0.66           N  
ATOM   1225  CA  LEU A  84      21.139  -3.642  14.291  1.00  0.66           C  
ATOM   1226  C   LEU A  84      21.442  -4.819  15.219  1.00  0.66           C  
ATOM   1227  O   LEU A  84      20.577  -5.661  15.479  1.00  0.66           O  
ATOM   1228  CB  LEU A  84      20.267  -2.647  15.043  1.00  0.66           C  
ATOM   1229  CG  LEU A  84      20.814  -2.031  16.317  1.00  0.66           C  
ATOM   1230  CD1 LEU A  84      21.871  -1.069  15.943  1.00  0.66           C  
ATOM   1231  CD2 LEU A  84      19.666  -1.433  17.101  1.00  0.66           C  
ATOM   1232  H   LEU A  84      19.463  -4.425  13.222  1.00  0.66           H  
ATOM   1233  HA  LEU A  84      22.076  -3.177  13.990  1.00  0.66           H  
ATOM   1234 1HB  LEU A  84      20.048  -1.821  14.367  1.00  0.66           H  
ATOM   1235 2HB  LEU A  84      19.338  -3.115  15.280  1.00  0.66           H  
ATOM   1236  HG  LEU A  84      21.294  -2.788  16.930  1.00  0.66           H  
ATOM   1237 1HD1 LEU A  84      22.293  -0.619  16.801  1.00  0.66           H  
ATOM   1238 2HD1 LEU A  84      22.634  -1.603  15.411  1.00  0.66           H  
ATOM   1239 3HD1 LEU A  84      21.445  -0.302  15.314  1.00  0.66           H  
ATOM   1240 1HD2 LEU A  84      20.024  -0.972  18.013  1.00  0.66           H  
ATOM   1241 2HD2 LEU A  84      19.197  -0.734  16.524  1.00  0.66           H  
ATOM   1242 3HD2 LEU A  84      18.956  -2.214  17.348  1.00  0.66           H  
ATOM   1243  N   TYR A  85      22.663  -4.899  15.713  1.00  0.61           N  
ATOM   1244  CA  TYR A  85      23.004  -5.994  16.608  1.00  0.61           C  
ATOM   1245  C   TYR A  85      23.461  -5.481  17.956  1.00  0.61           C  
ATOM   1246  O   TYR A  85      24.105  -4.432  18.055  1.00  0.61           O  
ATOM   1247  CB  TYR A  85      24.136  -6.829  16.024  1.00  0.61           C  
ATOM   1248  CG  TYR A  85      23.832  -7.462  14.705  1.00  0.61           C  
ATOM   1249  CD1 TYR A  85      24.065  -6.746  13.527  1.00  0.61           C  
ATOM   1250  CD2 TYR A  85      23.338  -8.747  14.656  1.00  0.61           C  
ATOM   1251  CE1 TYR A  85      23.807  -7.335  12.307  1.00  0.61           C  
ATOM   1252  CE2 TYR A  85      23.079  -9.335  13.440  1.00  0.61           C  
ATOM   1253  CZ  TYR A  85      23.313  -8.640  12.269  1.00  0.61           C  
ATOM   1254  OH  TYR A  85      23.045  -9.242  11.062  1.00  0.61           O  
ATOM   1255  H   TYR A  85      23.356  -4.201  15.467  1.00  0.61           H  
ATOM   1256  HA  TYR A  85      22.129  -6.620  16.769  1.00  0.61           H  
ATOM   1257 1HB  TYR A  85      25.017  -6.200  15.901  1.00  0.61           H  
ATOM   1258 2HB  TYR A  85      24.394  -7.621  16.730  1.00  0.61           H  
ATOM   1259  HD1 TYR A  85      24.456  -5.723  13.573  1.00  0.61           H  
ATOM   1260  HD2 TYR A  85      23.156  -9.294  15.582  1.00  0.61           H  
ATOM   1261  HE1 TYR A  85      23.987  -6.784  11.387  1.00  0.61           H  
ATOM   1262  HE2 TYR A  85      22.686 -10.352  13.402  1.00  0.61           H  
ATOM   1263  HH  TYR A  85      22.673 -10.115  11.219  1.00  0.61           H  
ATOM   1264  N   LEU A  86      23.166  -6.254  18.997  1.00  0.59           N  
ATOM   1265  CA  LEU A  86      23.676  -5.926  20.323  1.00  0.59           C  
ATOM   1266  C   LEU A  86      24.353  -7.163  20.888  1.00  0.59           C  
ATOM   1267  O   LEU A  86      23.744  -8.228  21.003  1.00  0.59           O  
ATOM   1268  CB  LEU A  86      22.556  -5.473  21.271  1.00  0.59           C  
ATOM   1269  CG  LEU A  86      22.987  -5.079  22.695  1.00  0.59           C  
ATOM   1270  CD1 LEU A  86      23.850  -3.816  22.583  1.00  0.59           C  
ATOM   1271  CD2 LEU A  86      21.758  -4.840  23.583  1.00  0.59           C  
ATOM   1272  H   LEU A  86      22.604  -7.092  18.849  1.00  0.59           H  
ATOM   1273  HA  LEU A  86      24.416  -5.133  20.243  1.00  0.59           H  
ATOM   1274 1HB  LEU A  86      22.121  -4.616  20.847  1.00  0.59           H  
ATOM   1275 2HB  LEU A  86      21.805  -6.249  21.342  1.00  0.59           H  
ATOM   1276  HG  LEU A  86      23.601  -5.870  23.128  1.00  0.59           H  
ATOM   1277 1HD1 LEU A  86      24.184  -3.502  23.558  1.00  0.59           H  
ATOM   1278 2HD1 LEU A  86      24.704  -4.024  21.958  1.00  0.59           H  
ATOM   1279 3HD1 LEU A  86      23.256  -3.023  22.134  1.00  0.59           H  
ATOM   1280 1HD2 LEU A  86      22.067  -4.551  24.574  1.00  0.59           H  
ATOM   1281 2HD2 LEU A  86      21.155  -4.061  23.162  1.00  0.59           H  
ATOM   1282 3HD2 LEU A  86      21.186  -5.740  23.648  1.00  0.59           H  
ATOM   1283  N   GLN A  87      25.622  -7.030  21.216  1.00  0.57           N  
ATOM   1284  CA  GLN A  87      26.400  -8.128  21.754  1.00  0.57           C  
ATOM   1285  C   GLN A  87      26.665  -7.851  23.217  1.00  0.57           C  
ATOM   1286  O   GLN A  87      27.096  -6.755  23.582  1.00  0.57           O  
ATOM   1287  CB  GLN A  87      27.715  -8.289  20.992  1.00  0.57           C  
ATOM   1288  CG  GLN A  87      28.634  -9.420  21.487  1.00  0.57           C  
ATOM   1289  CD  GLN A  87      28.121 -10.813  21.100  1.00  0.57           C  
ATOM   1290  OE1 GLN A  87      27.892 -11.070  19.905  1.00  0.57           O  
ATOM   1291  NE2 GLN A  87      27.958 -11.707  22.069  1.00  0.57           N  
ATOM   1292  H   GLN A  87      26.072  -6.128  21.092  1.00  0.57           H  
ATOM   1293  HA  GLN A  87      25.830  -9.051  21.680  1.00  0.57           H  
ATOM   1294 1HB  GLN A  87      27.497  -8.480  19.942  1.00  0.57           H  
ATOM   1295 2HB  GLN A  87      28.274  -7.357  21.043  1.00  0.57           H  
ATOM   1296 1HG  GLN A  87      29.620  -9.287  21.046  1.00  0.57           H  
ATOM   1297 2HG  GLN A  87      28.704  -9.373  22.573  1.00  0.57           H  
ATOM   1298 1HE2 GLN A  87      27.625 -12.622  21.855  1.00  0.57           H  
ATOM   1299 2HE2 GLN A  87      28.160 -11.464  23.020  1.00  0.57           H  
ATOM   1300  N   MET A  88      26.401  -8.819  24.066  1.00  0.57           N  
ATOM   1301  CA  MET A  88      26.645  -8.595  25.472  1.00  0.57           C  
ATOM   1302  C   MET A  88      27.515  -9.708  26.019  1.00  0.57           C  
ATOM   1303  O   MET A  88      27.300 -10.889  25.731  1.00  0.57           O  
ATOM   1304  CB  MET A  88      25.301  -8.501  26.161  1.00  0.57           C  
ATOM   1305  CG  MET A  88      24.500  -9.758  26.096  1.00  0.57           C  
ATOM   1306  SD  MET A  88      22.823  -9.635  26.847  1.00  0.57           S  
ATOM   1307  CE  MET A  88      21.905  -8.951  25.497  1.00  0.57           C  
ATOM   1308  H   MET A  88      26.025  -9.706  23.734  1.00  0.57           H  
ATOM   1309  HA  MET A  88      27.186  -7.661  25.609  1.00  0.57           H  
ATOM   1310 1HB  MET A  88      25.425  -8.151  27.178  1.00  0.57           H  
ATOM   1311 2HB  MET A  88      24.716  -7.772  25.630  1.00  0.57           H  
ATOM   1312 1HG  MET A  88      24.368  -9.996  25.051  1.00  0.57           H  
ATOM   1313 2HG  MET A  88      25.055 -10.548  26.537  1.00  0.57           H  
ATOM   1314 1HE  MET A  88      20.872  -8.799  25.798  1.00  0.57           H  
ATOM   1315 2HE  MET A  88      22.336  -8.006  25.189  1.00  0.57           H  
ATOM   1316 3HE  MET A  88      21.945  -9.647  24.664  1.00  0.57           H  
ATOM   1317  N   THR A  89      28.494  -9.326  26.836  1.00  0.57           N  
ATOM   1318  CA  THR A  89      29.446 -10.276  27.398  1.00  0.57           C  
ATOM   1319  C   THR A  89      29.574 -10.112  28.899  1.00  0.57           C  
ATOM   1320  O   THR A  89      29.096  -9.125  29.446  1.00  0.57           O  
ATOM   1321  CB  THR A  89      30.823 -10.072  26.716  1.00  0.57           C  
ATOM   1322  OG1 THR A  89      31.318  -8.761  27.022  1.00  0.57           O  
ATOM   1323  CG2 THR A  89      30.693 -10.207  25.191  1.00  0.57           C  
ATOM   1324  H   THR A  89      28.625  -8.330  27.028  1.00  0.57           H  
ATOM   1325  HA  THR A  89      29.096 -11.286  27.206  1.00  0.57           H  
ATOM   1326  HB  THR A  89      31.523 -10.818  27.087  1.00  0.57           H  
ATOM   1327  HG1 THR A  89      30.633  -8.094  26.812  1.00  0.57           H  
ATOM   1328 1HG2 THR A  89      31.670 -10.062  24.733  1.00  0.57           H  
ATOM   1329 2HG2 THR A  89      30.321 -11.196  24.943  1.00  0.57           H  
ATOM   1330 3HG2 THR A  89      30.009  -9.455  24.809  1.00  0.57           H  
ATOM   1331  N   ASN A  90      30.216 -11.076  29.570  1.00  0.57           N  
ATOM   1332  CA  ASN A  90      30.422 -10.995  31.017  1.00  0.57           C  
ATOM   1333  C   ASN A  90      29.103 -10.716  31.725  1.00  0.57           C  
ATOM   1334  O   ASN A  90      29.031  -9.876  32.626  1.00  0.57           O  
ATOM   1335  CB  ASN A  90      31.456  -9.940  31.359  1.00  0.57           C  
ATOM   1336  CG  ASN A  90      32.833 -10.299  30.853  1.00  0.57           C  
ATOM   1337  OD1 ASN A  90      33.257 -11.457  30.931  1.00  0.57           O  
ATOM   1338  ND2 ASN A  90      33.537  -9.325  30.336  1.00  0.57           N  
ATOM   1339  H   ASN A  90      30.559 -11.884  29.068  1.00  0.57           H  
ATOM   1340  HA  ASN A  90      30.785 -11.961  31.365  1.00  0.57           H  
ATOM   1341 1HB  ASN A  90      31.164  -8.975  30.939  1.00  0.57           H  
ATOM   1342 2HB  ASN A  90      31.501  -9.821  32.441  1.00  0.57           H  
ATOM   1343 1HD2 ASN A  90      34.458  -9.501  29.986  1.00  0.57           H  
ATOM   1344 2HD2 ASN A  90      33.156  -8.401  30.292  1.00  0.57           H  
ATOM   1345  N   LEU A  91      28.063 -11.430  31.312  1.00  0.58           N  
ATOM   1346  CA  LEU A  91      26.723 -11.190  31.825  1.00  0.58           C  
ATOM   1347  C   LEU A  91      26.523 -11.440  33.300  1.00  0.58           C  
ATOM   1348  O   LEU A  91      27.086 -12.366  33.886  1.00  0.58           O  
ATOM   1349  CB  LEU A  91      25.737 -12.000  31.013  1.00  0.58           C  
ATOM   1350  CG  LEU A  91      25.638 -11.525  29.624  1.00  0.58           C  
ATOM   1351  CD1 LEU A  91      24.735 -12.427  28.874  1.00  0.58           C  
ATOM   1352  CD2 LEU A  91      25.162 -10.089  29.665  1.00  0.58           C  
ATOM   1353  H   LEU A  91      28.209 -12.126  30.572  1.00  0.58           H  
ATOM   1354  HA  LEU A  91      26.498 -10.135  31.654  1.00  0.58           H  
ATOM   1355 1HB  LEU A  91      26.056 -13.046  30.999  1.00  0.58           H  
ATOM   1356 2HB  LEU A  91      24.760 -11.935  31.477  1.00  0.58           H  
ATOM   1357  HG  LEU A  91      26.621 -11.560  29.146  1.00  0.58           H  
ATOM   1358 1HD1 LEU A  91      24.638 -12.137  27.860  1.00  0.58           H  
ATOM   1359 2HD1 LEU A  91      25.151 -13.426  28.912  1.00  0.58           H  
ATOM   1360 3HD1 LEU A  91      23.758 -12.404  29.346  1.00  0.58           H  
ATOM   1361 1HD2 LEU A  91      25.095  -9.712  28.706  1.00  0.58           H  
ATOM   1362 2HD2 LEU A  91      24.185 -10.040  30.144  1.00  0.58           H  
ATOM   1363 3HD2 LEU A  91      25.871  -9.482  30.231  1.00  0.58           H  
ATOM   1364  N   LYS A  92      25.719 -10.582  33.906  1.00  0.59           N  
ATOM   1365  CA  LYS A  92      25.399 -10.656  35.319  1.00  0.59           C  
ATOM   1366  C   LYS A  92      23.906 -10.955  35.483  1.00  0.59           C  
ATOM   1367  O   LYS A  92      23.131 -10.673  34.578  1.00  0.59           O  
ATOM   1368  CB  LYS A  92      25.783  -9.327  35.976  1.00  0.59           C  
ATOM   1369  CG  LYS A  92      27.255  -8.945  35.824  1.00  0.59           C  
ATOM   1370  CD  LYS A  92      28.183  -9.917  36.551  1.00  0.59           C  
ATOM   1371  CE  LYS A  92      29.638  -9.470  36.446  1.00  0.59           C  
ATOM   1372  NZ  LYS A  92      30.568 -10.421  37.126  1.00  0.59           N  
ATOM   1373  H   LYS A  92      25.305  -9.818  33.353  1.00  0.59           H  
ATOM   1374  HA  LYS A  92      25.993 -11.453  35.753  1.00  0.59           H  
ATOM   1375 1HB  LYS A  92      25.234  -8.536  35.466  1.00  0.59           H  
ATOM   1376 2HB  LYS A  92      25.512  -9.304  37.025  1.00  0.59           H  
ATOM   1377 1HG  LYS A  92      27.518  -8.927  34.761  1.00  0.59           H  
ATOM   1378 2HG  LYS A  92      27.404  -7.947  36.227  1.00  0.59           H  
ATOM   1379 1HD  LYS A  92      27.900  -9.981  37.600  1.00  0.59           H  
ATOM   1380 2HD  LYS A  92      28.086 -10.909  36.102  1.00  0.59           H  
ATOM   1381 1HE  LYS A  92      29.910  -9.403  35.389  1.00  0.59           H  
ATOM   1382 2HE  LYS A  92      29.743  -8.486  36.900  1.00  0.59           H  
ATOM   1383 1HZ  LYS A  92      31.516 -10.090  37.027  1.00  0.59           H  
ATOM   1384 2HZ  LYS A  92      30.331 -10.483  38.106  1.00  0.59           H  
ATOM   1385 3HZ  LYS A  92      30.482 -11.333  36.699  1.00  0.59           H  
ATOM   1386  N   PRO A  93      23.442 -11.527  36.600  1.00  0.59           N  
ATOM   1387  CA  PRO A  93      22.028 -11.732  36.894  1.00  0.59           C  
ATOM   1388  C   PRO A  93      21.182 -10.469  36.673  1.00  0.59           C  
ATOM   1389  O   PRO A  93      20.039 -10.543  36.208  1.00  0.59           O  
ATOM   1390  CB  PRO A  93      22.073 -12.126  38.366  1.00  0.59           C  
ATOM   1391  CG  PRO A  93      23.415 -12.821  38.522  1.00  0.59           C  
ATOM   1392  CD  PRO A  93      24.361 -12.042  37.636  1.00  0.59           C  
ATOM   1393  HA  PRO A  93      21.644 -12.570  36.294  1.00  0.59           H  
ATOM   1394 1HB  PRO A  93      21.975 -11.231  39.001  1.00  0.59           H  
ATOM   1395 2HB  PRO A  93      21.221 -12.782  38.603  1.00  0.59           H  
ATOM   1396 1HG  PRO A  93      23.722 -12.820  39.578  1.00  0.59           H  
ATOM   1397 2HG  PRO A  93      23.326 -13.876  38.218  1.00  0.59           H  
ATOM   1398 1HD  PRO A  93      24.839 -11.228  38.196  1.00  0.59           H  
ATOM   1399 2HD  PRO A  93      25.084 -12.748  37.216  1.00  0.59           H  
ATOM   1400  N   GLU A  94      21.777  -9.292  36.940  1.00  0.59           N  
ATOM   1401  CA  GLU A  94      21.114  -7.994  36.775  1.00  0.59           C  
ATOM   1402  C   GLU A  94      20.805  -7.651  35.313  1.00  0.59           C  
ATOM   1403  O   GLU A  94      20.063  -6.708  35.039  1.00  0.59           O  
ATOM   1404  CB  GLU A  94      21.932  -6.864  37.422  1.00  0.59           C  
ATOM   1405  CG  GLU A  94      23.248  -6.547  36.749  1.00  0.59           C  
ATOM   1406  CD  GLU A  94      24.051  -5.458  37.455  1.00  0.59           C  
ATOM   1407  OE1 GLU A  94      23.902  -5.312  38.645  1.00  0.59           O  
ATOM   1408  OE2 GLU A  94      24.815  -4.774  36.793  1.00  0.59           O  
ATOM   1409  H   GLU A  94      22.718  -9.291  37.298  1.00  0.59           H  
ATOM   1410  HA  GLU A  94      20.160  -8.040  37.301  1.00  0.59           H  
ATOM   1411 1HB  GLU A  94      21.339  -5.949  37.432  1.00  0.59           H  
ATOM   1412 2HB  GLU A  94      22.145  -7.123  38.459  1.00  0.59           H  
ATOM   1413 1HG  GLU A  94      23.821  -7.447  36.759  1.00  0.59           H  
ATOM   1414 2HG  GLU A  94      23.073  -6.266  35.709  1.00  0.59           H  
ATOM   1415  N   ASP A  95      21.374  -8.406  34.369  1.00  0.59           N  
ATOM   1416  CA  ASP A  95      21.131  -8.164  32.960  1.00  0.59           C  
ATOM   1417  C   ASP A  95      19.879  -8.918  32.489  1.00  0.59           C  
ATOM   1418  O   ASP A  95      19.479  -8.790  31.321  1.00  0.59           O  
ATOM   1419  CB  ASP A  95      22.352  -8.580  32.122  1.00  0.59           C  
ATOM   1420  CG  ASP A  95      23.645  -7.701  32.323  1.00  0.59           C  
ATOM   1421  OD1 ASP A  95      23.608  -6.466  32.250  1.00  0.59           O  
ATOM   1422  OD2 ASP A  95      24.674  -8.288  32.602  1.00  0.59           O  
ATOM   1423  H   ASP A  95      21.975  -9.184  34.627  1.00  0.59           H  
ATOM   1424  HA  ASP A  95      20.953  -7.104  32.825  1.00  0.59           H  
ATOM   1425 1HB  ASP A  95      22.605  -9.604  32.367  1.00  0.59           H  
ATOM   1426 2HB  ASP A  95      22.088  -8.568  31.065  1.00  0.59           H  
ATOM   1427  N   THR A  96      19.257  -9.707  33.393  1.00  0.58           N  
ATOM   1428  CA  THR A  96      18.010 -10.391  33.055  1.00  0.58           C  
ATOM   1429  C   THR A  96      16.978  -9.318  32.784  1.00  0.58           C  
ATOM   1430  O   THR A  96      16.739  -8.456  33.632  1.00  0.58           O  
ATOM   1431  CB  THR A  96      17.514 -11.279  34.210  1.00  0.58           C  
ATOM   1432  OG1 THR A  96      18.496 -12.288  34.515  1.00  0.58           O  
ATOM   1433  CG2 THR A  96      16.148 -11.893  33.913  1.00  0.58           C  
ATOM   1434  H   THR A  96      19.625  -9.818  34.338  1.00  0.58           H  
ATOM   1435  HA  THR A  96      18.152 -10.986  32.154  1.00  0.58           H  
ATOM   1436  HB  THR A  96      17.406 -10.653  35.095  1.00  0.58           H  
ATOM   1437  HG1 THR A  96      19.188 -11.865  35.082  1.00  0.58           H  
ATOM   1438 1HG2 THR A  96      15.827 -12.484  34.767  1.00  0.58           H  
ATOM   1439 2HG2 THR A  96      15.431 -11.093  33.735  1.00  0.58           H  
ATOM   1440 3HG2 THR A  96      16.180 -12.508  33.057  1.00  0.58           H  
ATOM   1441  N   ALA A  97      16.377  -9.358  31.608  1.00  0.57           N  
ATOM   1442  CA  ALA A  97      15.455  -8.298  31.222  1.00  0.57           C  
ATOM   1443  C   ALA A  97      14.815  -8.560  29.881  1.00  0.57           C  
ATOM   1444  O   ALA A  97      15.218  -9.465  29.140  1.00  0.57           O  
ATOM   1445  CB  ALA A  97      16.172  -6.971  31.151  1.00  0.57           C  
ATOM   1446  H   ALA A  97      16.574 -10.142  30.989  1.00  0.57           H  
ATOM   1447  HA  ALA A  97      14.665  -8.243  31.970  1.00  0.57           H  
ATOM   1448 1HB  ALA A  97      15.465  -6.203  30.869  1.00  0.57           H  
ATOM   1449 2HB  ALA A  97      16.625  -6.695  32.091  1.00  0.57           H  
ATOM   1450 3HB  ALA A  97      16.940  -7.056  30.401  1.00  0.57           H  
ATOM   1451  N   LEU A  98      13.840  -7.731  29.546  1.00  0.56           N  
ATOM   1452  CA  LEU A  98      13.381  -7.732  28.176  1.00  0.56           C  
ATOM   1453  C   LEU A  98      14.189  -6.650  27.471  1.00  0.56           C  
ATOM   1454  O   LEU A  98      14.393  -5.564  28.012  1.00  0.56           O  
ATOM   1455  CB  LEU A  98      11.892  -7.410  28.093  1.00  0.56           C  
ATOM   1456  CG  LEU A  98      10.959  -8.346  28.827  1.00  0.56           C  
ATOM   1457  CD1 LEU A  98       9.539  -7.826  28.689  1.00  0.56           C  
ATOM   1458  CD2 LEU A  98      11.109  -9.736  28.260  1.00  0.56           C  
ATOM   1459  H   LEU A  98      13.485  -7.043  30.211  1.00  0.56           H  
ATOM   1460  HA  LEU A  98      13.583  -8.690  27.707  1.00  0.56           H  
ATOM   1461 1HB  LEU A  98      11.736  -6.415  28.496  1.00  0.56           H  
ATOM   1462 2HB  LEU A  98      11.601  -7.401  27.041  1.00  0.56           H  
ATOM   1463  HG  LEU A  98      11.212  -8.359  29.888  1.00  0.56           H  
ATOM   1464 1HD1 LEU A  98       8.853  -8.483  29.223  1.00  0.56           H  
ATOM   1465 2HD1 LEU A  98       9.479  -6.818  29.109  1.00  0.56           H  
ATOM   1466 3HD1 LEU A  98       9.268  -7.796  27.637  1.00  0.56           H  
ATOM   1467 1HD2 LEU A  98      10.446 -10.425  28.784  1.00  0.56           H  
ATOM   1468 2HD2 LEU A  98      10.861  -9.727  27.199  1.00  0.56           H  
ATOM   1469 3HD2 LEU A  98      12.135 -10.049  28.391  1.00  0.56           H  
ATOM   1470  N   TYR A  99      14.636  -6.919  26.269  1.00  0.56           N  
ATOM   1471  CA  TYR A  99      15.364  -5.915  25.510  1.00  0.56           C  
ATOM   1472  C   TYR A  99      14.526  -5.496  24.340  1.00  0.56           C  
ATOM   1473  O   TYR A  99      13.824  -6.326  23.766  1.00  0.56           O  
ATOM   1474  CB  TYR A  99      16.703  -6.493  25.069  1.00  0.56           C  
ATOM   1475  CG  TYR A  99      17.704  -6.666  26.195  1.00  0.56           C  
ATOM   1476  CD1 TYR A  99      17.563  -7.701  27.104  1.00  0.56           C  
ATOM   1477  CD2 TYR A  99      18.801  -5.811  26.285  1.00  0.56           C  
ATOM   1478  CE1 TYR A  99      18.480  -7.846  28.121  1.00  0.56           C  
ATOM   1479  CE2 TYR A  99      19.723  -5.987  27.295  1.00  0.56           C  
ATOM   1480  CZ  TYR A  99      19.544  -7.012  28.225  1.00  0.56           C  
ATOM   1481  OH  TYR A  99      20.423  -7.196  29.286  1.00  0.56           O  
ATOM   1482  H   TYR A  99      14.485  -7.843  25.872  1.00  0.56           H  
ATOM   1483  HA  TYR A  99      15.538  -5.039  26.127  1.00  0.56           H  
ATOM   1484 1HB  TYR A  99      16.533  -7.469  24.609  1.00  0.56           H  
ATOM   1485 2HB  TYR A  99      17.145  -5.849  24.321  1.00  0.56           H  
ATOM   1486  HD1 TYR A  99      16.711  -8.386  27.040  1.00  0.56           H  
ATOM   1487  HD2 TYR A  99      18.927  -5.003  25.562  1.00  0.56           H  
ATOM   1488  HE1 TYR A  99      18.361  -8.617  28.857  1.00  0.56           H  
ATOM   1489  HE2 TYR A  99      20.572  -5.314  27.373  1.00  0.56           H  
ATOM   1490  HH  TYR A  99      20.042  -7.861  29.923  1.00  0.56           H  
ATOM   1491  N   TYR A 100      14.594  -4.222  23.983  1.00  0.58           N  
ATOM   1492  CA  TYR A 100      13.853  -3.752  22.823  1.00  0.58           C  
ATOM   1493  C   TYR A 100      14.707  -2.915  21.906  1.00  0.58           C  
ATOM   1494  O   TYR A 100      15.553  -2.125  22.336  1.00  0.58           O  
ATOM   1495  CB  TYR A 100      12.623  -2.932  23.215  1.00  0.58           C  
ATOM   1496  CG  TYR A 100      11.603  -3.641  24.061  1.00  0.58           C  
ATOM   1497  CD1 TYR A 100      11.729  -3.672  25.456  1.00  0.58           C  
ATOM   1498  CD2 TYR A 100      10.525  -4.243  23.447  1.00  0.58           C  
ATOM   1499  CE1 TYR A 100      10.764  -4.314  26.210  1.00  0.58           C  
ATOM   1500  CE2 TYR A 100       9.571  -4.879  24.198  1.00  0.58           C  
ATOM   1501  CZ  TYR A 100       9.682  -4.920  25.570  1.00  0.58           C  
ATOM   1502  OH  TYR A 100       8.715  -5.559  26.305  1.00  0.58           O  
ATOM   1503  H   TYR A 100      15.181  -3.586  24.519  1.00  0.58           H  
ATOM   1504  HA  TYR A 100      13.524  -4.616  22.245  1.00  0.58           H  
ATOM   1505 1HB  TYR A 100      12.904  -2.053  23.707  1.00  0.58           H  
ATOM   1506 2HB  TYR A 100      12.131  -2.633  22.299  1.00  0.58           H  
ATOM   1507  HD1 TYR A 100      12.579  -3.192  25.948  1.00  0.58           H  
ATOM   1508  HD2 TYR A 100      10.429  -4.213  22.357  1.00  0.58           H  
ATOM   1509  HE1 TYR A 100      10.847  -4.345  27.294  1.00  0.58           H  
ATOM   1510  HE2 TYR A 100       8.721  -5.353  23.702  1.00  0.58           H  
ATOM   1511  HH  TYR A 100       8.129  -6.034  25.710  1.00  0.58           H  
ATOM   1512  N   CYS A 101      14.441  -3.062  20.636  1.00  0.65           N  
ATOM   1513  CA  CYS A 101      15.067  -2.305  19.579  1.00  0.65           C  
ATOM   1514  C   CYS A 101      14.177  -1.184  19.138  1.00  0.65           C  
ATOM   1515  O   CYS A 101      12.980  -1.377  18.893  1.00  0.65           O  
ATOM   1516  CB  CYS A 101      15.359  -3.194  18.417  1.00  0.65           C  
ATOM   1517  SG  CYS A 101      16.017  -2.412  17.023  1.00  0.65           S  
ATOM   1518  H   CYS A 101      13.750  -3.763  20.374  1.00  0.65           H  
ATOM   1519  HA  CYS A 101      16.006  -1.894  19.948  1.00  0.65           H  
ATOM   1520 1HB  CYS A 101      16.048  -3.950  18.749  1.00  0.65           H  
ATOM   1521 2HB  CYS A 101      14.441  -3.688  18.118  1.00  0.65           H  
ATOM   1522  N   THR A 102      14.744   0.004  19.067  1.00  0.79           N  
ATOM   1523  CA  THR A 102      13.972   1.137  18.639  1.00  0.79           C  
ATOM   1524  C   THR A 102      14.626   1.877  17.483  1.00  0.79           C  
ATOM   1525  O   THR A 102      15.850   1.883  17.307  1.00  0.79           O  
ATOM   1526  CB  THR A 102      13.755   2.114  19.808  1.00  0.79           C  
ATOM   1527  OG1 THR A 102      15.012   2.634  20.228  1.00  0.79           O  
ATOM   1528  CG2 THR A 102      13.094   1.402  20.982  1.00  0.79           C  
ATOM   1529  H   THR A 102      15.725   0.108  19.312  1.00  0.79           H  
ATOM   1530  HA  THR A 102      13.008   0.785  18.297  1.00  0.79           H  
ATOM   1531  HB  THR A 102      13.118   2.936  19.474  1.00  0.79           H  
ATOM   1532  HG1 THR A 102      15.548   1.904  20.583  1.00  0.79           H  
ATOM   1533 1HG2 THR A 102      12.945   2.106  21.799  1.00  0.79           H  
ATOM   1534 2HG2 THR A 102      12.147   1.024  20.650  1.00  0.79           H  
ATOM   1535 3HG2 THR A 102      13.724   0.584  21.328  1.00  0.79           H  
ATOM   1536  N   LEU A 103      13.777   2.552  16.728  1.00  1.03           N  
ATOM   1537  CA  LEU A 103      14.166   3.409  15.622  1.00  1.03           C  
ATOM   1538  C   LEU A 103      13.599   4.797  15.897  1.00  1.03           C  
ATOM   1539  O   LEU A 103      12.395   4.958  16.086  1.00  1.03           O  
ATOM   1540  CB  LEU A 103      13.676   2.759  14.311  1.00  1.03           C  
ATOM   1541  CG  LEU A 103      14.044   3.401  13.004  1.00  1.03           C  
ATOM   1542  CD1 LEU A 103      14.150   2.330  11.894  1.00  1.03           C  
ATOM   1543  CD2 LEU A 103      12.942   4.366  12.677  1.00  1.03           C  
ATOM   1544  H   LEU A 103      12.786   2.458  16.955  1.00  1.03           H  
ATOM   1545  HA  LEU A 103      15.252   3.482  15.590  1.00  1.03           H  
ATOM   1546 1HB  LEU A 103      14.070   1.758  14.273  1.00  1.03           H  
ATOM   1547 2HB  LEU A 103      12.593   2.693  14.348  1.00  1.03           H  
ATOM   1548  HG  LEU A 103      14.997   3.922  13.091  1.00  1.03           H  
ATOM   1549 1HD1 LEU A 103      14.384   2.805  10.944  1.00  1.03           H  
ATOM   1550 2HD1 LEU A 103      14.916   1.618  12.121  1.00  1.03           H  
ATOM   1551 3HD1 LEU A 103      13.225   1.808  11.817  1.00  1.03           H  
ATOM   1552 1HD2 LEU A 103      13.132   4.864  11.755  1.00  1.03           H  
ATOM   1553 2HD2 LEU A 103      11.996   3.836  12.606  1.00  1.03           H  
ATOM   1554 3HD2 LEU A 103      12.878   5.079  13.467  1.00  1.03           H  
ATOM   1555  N   GLY A 104      14.482   5.796  15.980  1.00  1.39           N  
ATOM   1556  CA  GLY A 104      14.086   7.164  16.347  1.00  1.39           C  
ATOM   1557  C   GLY A 104      13.128   7.853  15.377  1.00  1.39           C  
ATOM   1558  O   GLY A 104      12.299   8.671  15.783  1.00  1.39           O  
ATOM   1559  H   GLY A 104      15.463   5.594  15.785  1.00  1.39           H  
ATOM   1560 1HA  GLY A 104      13.630   7.141  17.335  1.00  1.39           H  
ATOM   1561 2HA  GLY A 104      14.987   7.770  16.442  1.00  1.39           H  
ATOM   1562  N   THR A 105      13.306   7.567  14.093  1.00  1.85           N  
ATOM   1563  CA  THR A 105      12.562   8.106  12.945  1.00  1.85           C  
ATOM   1564  C   THR A 105      12.773   9.616  12.738  1.00  1.85           C  
ATOM   1565  O   THR A 105      13.219  10.052  11.684  1.00  1.85           O  
ATOM   1566  CB  THR A 105      11.054   7.867  13.062  1.00  1.85           C  
ATOM   1567  OG1 THR A 105      10.773   6.479  13.186  1.00  1.85           O  
ATOM   1568  CG2 THR A 105      10.387   8.346  11.805  1.00  1.85           C  
ATOM   1569  H   THR A 105      14.023   6.886  13.893  1.00  1.85           H  
ATOM   1570  HA  THR A 105      12.900   7.588  12.056  1.00  1.85           H  
ATOM   1571  HB  THR A 105      10.656   8.405  13.912  1.00  1.85           H  
ATOM   1572  HG1 THR A 105       9.825   6.379  13.417  1.00  1.85           H  
ATOM   1573 1HG2 THR A 105       9.322   8.187  11.886  1.00  1.85           H  
ATOM   1574 2HG2 THR A 105      10.579   9.374  11.667  1.00  1.85           H  
ATOM   1575 3HG2 THR A 105      10.775   7.796  10.950  1.00  1.85           H  
ATOM   1576  N   ARG A 106      12.454  10.419  13.751  1.00  2.27           N  
ATOM   1577  CA  ARG A 106      12.581  11.879  13.694  1.00  2.27           C  
ATOM   1578  C   ARG A 106      11.848  12.453  12.479  1.00  2.27           C  
ATOM   1579  O   ARG A 106      12.326  13.390  11.838  1.00  2.27           O  
ATOM   1580  CB  ARG A 106      14.049  12.296  13.624  1.00  2.27           C  
ATOM   1581  CG  ARG A 106      14.913  11.886  14.819  1.00  2.27           C  
ATOM   1582  CD  ARG A 106      16.296  12.438  14.693  1.00  2.27           C  
ATOM   1583  NE  ARG A 106      17.178  12.000  15.772  1.00  2.27           N  
ATOM   1584  CZ  ARG A 106      17.241  12.577  16.988  1.00  2.27           C  
ATOM   1585  NH1 ARG A 106      16.472  13.607  17.266  1.00  2.27           N  
ATOM   1586  NH2 ARG A 106      18.074  12.117  17.904  1.00  2.27           N  
ATOM   1587  H   ARG A 106      12.117   9.977  14.599  1.00  2.27           H  
ATOM   1588  HA  ARG A 106      12.140  12.298  14.598  1.00  2.27           H  
ATOM   1589 1HB  ARG A 106      14.514  11.898  12.726  1.00  2.27           H  
ATOM   1590 2HB  ARG A 106      14.101  13.382  13.553  1.00  2.27           H  
ATOM   1591 1HG  ARG A 106      14.470  12.261  15.740  1.00  2.27           H  
ATOM   1592 2HG  ARG A 106      14.978  10.797  14.863  1.00  2.27           H  
ATOM   1593 1HD  ARG A 106      16.724  12.117  13.750  1.00  2.27           H  
ATOM   1594 2HD  ARG A 106      16.252  13.525  14.714  1.00  2.27           H  
ATOM   1595  HE  ARG A 106      17.790  11.213  15.592  1.00  2.27           H  
ATOM   1596 1HH1 ARG A 106      15.834  13.966  16.570  1.00  2.27           H  
ATOM   1597 2HH1 ARG A 106      16.521  14.041  18.177  1.00  2.27           H  
ATOM   1598 1HH2 ARG A 106      18.671  11.328  17.702  1.00  2.27           H  
ATOM   1599 2HH2 ARG A 106      18.114  12.557  18.812  1.00  2.27           H  
ATOM   1600  N   ASP A 107      10.678  11.889  12.190  1.00  2.46           N  
ATOM   1601  CA  ASP A 107       9.859  12.261  11.045  1.00  2.46           C  
ATOM   1602  C   ASP A 107       8.417  11.758  11.264  1.00  2.46           C  
ATOM   1603  O   ASP A 107       8.090  11.230  12.331  1.00  2.46           O  
ATOM   1604  CB  ASP A 107      10.471  11.676   9.748  1.00  2.46           C  
ATOM   1605  CG  ASP A 107      10.219  12.520   8.471  1.00  2.46           C  
ATOM   1606  OD1 ASP A 107       9.129  13.015   8.324  1.00  2.46           O  
ATOM   1607  OD2 ASP A 107      11.116  12.647   7.667  1.00  2.46           O  
ATOM   1608  H   ASP A 107      10.364  11.143  12.789  1.00  2.46           H  
ATOM   1609  HA  ASP A 107       9.839  13.349  10.964  1.00  2.46           H  
ATOM   1610 1HB  ASP A 107      11.549  11.549   9.877  1.00  2.46           H  
ATOM   1611 2HB  ASP A 107      10.047  10.682   9.576  1.00  2.46           H  
ATOM   1612  N   ASP A 108       7.586  11.895  10.230  1.00  2.33           N  
ATOM   1613  CA  ASP A 108       6.135  11.637  10.216  1.00  2.33           C  
ATOM   1614  C   ASP A 108       5.612  10.395  10.951  1.00  2.33           C  
ATOM   1615  O   ASP A 108       4.638  10.485  11.698  1.00  2.33           O  
ATOM   1616  CB  ASP A 108       5.697  11.545   8.746  1.00  2.33           C  
ATOM   1617  CG  ASP A 108       6.475  10.443   7.920  1.00  2.33           C  
ATOM   1618  OD1 ASP A 108       7.343   9.784   8.478  1.00  2.33           O  
ATOM   1619  OD2 ASP A 108       6.178  10.285   6.761  1.00  2.33           O  
ATOM   1620  H   ASP A 108       7.987  12.315   9.391  1.00  2.33           H  
ATOM   1621  HA  ASP A 108       5.653  12.506  10.664  1.00  2.33           H  
ATOM   1622 1HB  ASP A 108       4.631  11.328   8.698  1.00  2.33           H  
ATOM   1623 2HB  ASP A 108       5.860  12.510   8.263  1.00  2.33           H  
ATOM   1624  N   LEU A 109       6.245   9.253  10.757  1.00  1.95           N  
ATOM   1625  CA  LEU A 109       5.792   8.004  11.365  1.00  1.95           C  
ATOM   1626  C   LEU A 109       5.918   7.989  12.891  1.00  1.95           C  
ATOM   1627  O   LEU A 109       5.241   7.207  13.564  1.00  1.95           O  
ATOM   1628  CB  LEU A 109       6.589   6.799  10.833  1.00  1.95           C  
ATOM   1629  CG  LEU A 109       6.413   6.431   9.355  1.00  1.95           C  
ATOM   1630  CD1 LEU A 109       7.346   5.253   9.029  1.00  1.95           C  
ATOM   1631  CD2 LEU A 109       4.972   6.084   9.089  1.00  1.95           C  
ATOM   1632  H   LEU A 109       7.026   9.271  10.107  1.00  1.95           H  
ATOM   1633  HA  LEU A 109       4.743   7.867  11.111  1.00  1.95           H  
ATOM   1634 1HB  LEU A 109       7.637   6.991  10.991  1.00  1.95           H  
ATOM   1635 2HB  LEU A 109       6.321   5.922  11.430  1.00  1.95           H  
ATOM   1636  HG  LEU A 109       6.704   7.282   8.727  1.00  1.95           H  
ATOM   1637 1HD1 LEU A 109       7.242   4.986   7.974  1.00  1.95           H  
ATOM   1638 2HD1 LEU A 109       8.380   5.539   9.231  1.00  1.95           H  
ATOM   1639 3HD1 LEU A 109       7.076   4.399   9.651  1.00  1.95           H  
ATOM   1640 1HD2 LEU A 109       4.848   5.818   8.038  1.00  1.95           H  
ATOM   1641 2HD2 LEU A 109       4.688   5.246   9.713  1.00  1.95           H  
ATOM   1642 3HD2 LEU A 109       4.343   6.944   9.325  1.00  1.95           H  
ATOM   1643  N   GLY A 110       6.820   8.802  13.431  1.00  1.51           N  
ATOM   1644  CA  GLY A 110       7.119   8.774  14.849  1.00  1.51           C  
ATOM   1645  C   GLY A 110       8.087   7.618  15.042  1.00  1.51           C  
ATOM   1646  O   GLY A 110       8.346   6.897  14.077  1.00  1.51           O  
ATOM   1647  H   GLY A 110       7.298   9.489  12.845  1.00  1.51           H  
ATOM   1648 1HA  GLY A 110       7.573   9.719  15.147  1.00  1.51           H  
ATOM   1649 2HA  GLY A 110       6.204   8.621  15.418  1.00  1.51           H  
ATOM   1650  N   PRO A 111       8.636   7.419  16.247  1.00  1.15           N  
ATOM   1651  CA  PRO A 111       9.567   6.359  16.587  1.00  1.15           C  
ATOM   1652  C   PRO A 111       8.878   5.006  16.565  1.00  1.15           C  
ATOM   1653  O   PRO A 111       7.685   4.909  16.867  1.00  1.15           O  
ATOM   1654  CB  PRO A 111      10.027   6.741  17.997  1.00  1.15           C  
ATOM   1655  CG  PRO A 111       8.879   7.569  18.563  1.00  1.15           C  
ATOM   1656  CD  PRO A 111       8.300   8.316  17.362  1.00  1.15           C  
ATOM   1657  HA  PRO A 111      10.408   6.379  15.877  1.00  1.15           H  
ATOM   1658 1HB  PRO A 111      10.238   5.827  18.575  1.00  1.15           H  
ATOM   1659 2HB  PRO A 111      10.972   7.301  17.933  1.00  1.15           H  
ATOM   1660 1HG  PRO A 111       8.143   6.910  19.048  1.00  1.15           H  
ATOM   1661 2HG  PRO A 111       9.257   8.249  19.341  1.00  1.15           H  
ATOM   1662 1HD  PRO A 111       7.214   8.412  17.483  1.00  1.15           H  
ATOM   1663 2HD  PRO A 111       8.798   9.290  17.239  1.00  1.15           H  
ATOM   1664  N   GLU A 112       9.652   3.962  16.285  1.00  0.90           N  
ATOM   1665  CA  GLU A 112       9.131   2.595  16.253  1.00  0.90           C  
ATOM   1666  C   GLU A 112       9.868   1.705  17.248  1.00  0.90           C  
ATOM   1667  O   GLU A 112      11.033   1.948  17.567  1.00  0.90           O  
ATOM   1668  CB  GLU A 112       9.254   1.998  14.838  1.00  0.90           C  
ATOM   1669  CG  GLU A 112       8.509   2.784  13.721  1.00  0.90           C  
ATOM   1670  CD  GLU A 112       6.994   2.706  13.784  1.00  0.90           C  
ATOM   1671  OE1 GLU A 112       6.482   1.812  14.411  1.00  0.90           O  
ATOM   1672  OE2 GLU A 112       6.351   3.529  13.160  1.00  0.90           O  
ATOM   1673  H   GLU A 112      10.633   4.147  16.077  1.00  0.90           H  
ATOM   1674  HA  GLU A 112       8.078   2.616  16.532  1.00  0.90           H  
ATOM   1675 1HB  GLU A 112      10.306   1.943  14.558  1.00  0.90           H  
ATOM   1676 2HB  GLU A 112       8.869   0.977  14.840  1.00  0.90           H  
ATOM   1677 1HG  GLU A 112       8.809   3.835  13.767  1.00  0.90           H  
ATOM   1678 2HG  GLU A 112       8.830   2.396  12.767  1.00  0.90           H  
ATOM   1679  N   ARG A 113       9.192   0.657  17.717  1.00  0.75           N  
ATOM   1680  CA  ARG A 113       9.795  -0.311  18.639  1.00  0.75           C  
ATOM   1681  C   ARG A 113       9.419  -1.724  18.225  1.00  0.75           C  
ATOM   1682  O   ARG A 113       8.274  -1.974  17.839  1.00  0.75           O  
ATOM   1683  CB  ARG A 113       9.339  -0.070  20.073  1.00  0.75           C  
ATOM   1684  CG  ARG A 113       9.998  -0.968  21.135  1.00  0.75           C  
ATOM   1685  CD  ARG A 113       9.579  -0.594  22.519  1.00  0.75           C  
ATOM   1686  NE  ARG A 113      10.011   0.753  22.888  1.00  0.75           N  
ATOM   1687  CZ  ARG A 113       9.612   1.397  24.005  1.00  0.75           C  
ATOM   1688  NH1 ARG A 113       8.813   0.790  24.857  1.00  0.75           N  
ATOM   1689  NH2 ARG A 113      10.004   2.640  24.245  1.00  0.75           N  
ATOM   1690  H   ARG A 113       8.234   0.524  17.421  1.00  0.75           H  
ATOM   1691  HA  ARG A 113      10.873  -0.211  18.600  1.00  0.75           H  
ATOM   1692 1HB  ARG A 113       9.539   0.964  20.346  1.00  0.75           H  
ATOM   1693 2HB  ARG A 113       8.264  -0.226  20.140  1.00  0.75           H  
ATOM   1694 1HG  ARG A 113       9.686  -1.996  20.974  1.00  0.75           H  
ATOM   1695 2HG  ARG A 113      11.077  -0.916  21.055  1.00  0.75           H  
ATOM   1696 1HD  ARG A 113       8.493  -0.634  22.585  1.00  0.75           H  
ATOM   1697 2HD  ARG A 113      10.004  -1.290  23.230  1.00  0.75           H  
ATOM   1698  HE  ARG A 113      10.621   1.246  22.249  1.00  0.75           H  
ATOM   1699 1HH1 ARG A 113       8.507  -0.157  24.678  1.00  0.75           H  
ATOM   1700 2HH1 ARG A 113       8.508   1.269  25.692  1.00  0.75           H  
ATOM   1701 1HH2 ARG A 113      10.607   3.124  23.596  1.00  0.75           H  
ATOM   1702 2HH2 ARG A 113       9.666   3.126  25.066  1.00  0.75           H  
ATOM   1703  N   GLY A 114      10.378  -2.639  18.303  1.00  0.66           N  
ATOM   1704  CA  GLY A 114      10.120  -4.020  17.926  1.00  0.66           C  
ATOM   1705  C   GLY A 114       9.410  -4.807  19.017  1.00  0.66           C  
ATOM   1706  O   GLY A 114       9.073  -4.281  20.076  1.00  0.66           O  
ATOM   1707  H   GLY A 114      11.312  -2.359  18.608  1.00  0.66           H  
ATOM   1708 1HA  GLY A 114       9.518  -4.040  17.018  1.00  0.66           H  
ATOM   1709 2HA  GLY A 114      11.067  -4.505  17.688  1.00  0.66           H  
ATOM   1710  N   GLN A 115       9.192  -6.088  18.740  1.00  0.61           N  
ATOM   1711  CA  GLN A 115       8.486  -6.999  19.639  1.00  0.61           C  
ATOM   1712  C   GLN A 115       9.205  -7.305  20.955  1.00  0.61           C  
ATOM   1713  O   GLN A 115       8.568  -7.680  21.941  1.00  0.61           O  
ATOM   1714  CB  GLN A 115       8.195  -8.297  18.886  1.00  0.61           C  
ATOM   1715  CG  GLN A 115       9.436  -9.138  18.520  1.00  0.61           C  
ATOM   1716  CD  GLN A 115       9.056 -10.326  17.633  1.00  0.61           C  
ATOM   1717  OE1 GLN A 115       7.861 -10.559  17.413  1.00  0.61           O  
ATOM   1718  NE2 GLN A 115      10.034 -11.076  17.120  1.00  0.61           N  
ATOM   1719  H   GLN A 115       9.511  -6.437  17.849  1.00  0.61           H  
ATOM   1720  HA  GLN A 115       7.534  -6.534  19.894  1.00  0.61           H  
ATOM   1721 1HB  GLN A 115       7.542  -8.923  19.492  1.00  0.61           H  
ATOM   1722 2HB  GLN A 115       7.663  -8.068  17.963  1.00  0.61           H  
ATOM   1723 1HG  GLN A 115      10.146  -8.512  17.986  1.00  0.61           H  
ATOM   1724 2HG  GLN A 115       9.895  -9.525  19.435  1.00  0.61           H  
ATOM   1725 1HE2 GLN A 115       9.806 -11.861  16.542  1.00  0.61           H  
ATOM   1726 2HE2 GLN A 115      11.022 -10.889  17.320  1.00  0.61           H  
ATOM   1727  N   GLY A 116      10.516  -7.140  20.970  1.00  0.59           N  
ATOM   1728  CA  GLY A 116      11.317  -7.393  22.153  1.00  0.59           C  
ATOM   1729  C   GLY A 116      11.875  -8.806  22.230  1.00  0.59           C  
ATOM   1730  O   GLY A 116      11.300  -9.752  21.682  1.00  0.59           O  
ATOM   1731  H   GLY A 116      10.989  -6.806  20.141  1.00  0.59           H  
ATOM   1732 1HA  GLY A 116      12.139  -6.684  22.157  1.00  0.59           H  
ATOM   1733 2HA  GLY A 116      10.730  -7.194  23.044  1.00  0.59           H  
ATOM   1734  N   THR A 117      12.993  -8.941  22.945  1.00  0.57           N  
ATOM   1735  CA  THR A 117      13.650 -10.227  23.170  1.00  0.57           C  
ATOM   1736  C   THR A 117      13.912 -10.463  24.651  1.00  0.57           C  
ATOM   1737  O   THR A 117      14.410  -9.581  25.352  1.00  0.57           O  
ATOM   1738  CB  THR A 117      14.985 -10.310  22.418  1.00  0.57           C  
ATOM   1739  OG1 THR A 117      14.760 -10.137  21.020  1.00  0.57           O  
ATOM   1740  CG2 THR A 117      15.633 -11.652  22.632  1.00  0.57           C  
ATOM   1741  H   THR A 117      13.393  -8.087  23.332  1.00  0.57           H  
ATOM   1742  HA  THR A 117      12.998 -11.022  22.807  1.00  0.57           H  
ATOM   1743  HB  THR A 117      15.654  -9.521  22.768  1.00  0.57           H  
ATOM   1744  HG1 THR A 117      14.358  -9.270  20.860  1.00  0.57           H  
ATOM   1745 1HG2 THR A 117      16.550 -11.692  22.077  1.00  0.57           H  
ATOM   1746 2HG2 THR A 117      15.844 -11.811  23.684  1.00  0.57           H  
ATOM   1747 3HG2 THR A 117      14.972 -12.438  22.273  1.00  0.57           H  
ATOM   1748  N   GLN A 118      13.581 -11.649  25.148  1.00  0.57           N  
ATOM   1749  CA  GLN A 118      13.851 -11.921  26.553  1.00  0.57           C  
ATOM   1750  C   GLN A 118      15.215 -12.553  26.775  1.00  0.57           C  
ATOM   1751  O   GLN A 118      15.612 -13.480  26.056  1.00  0.57           O  
ATOM   1752  CB  GLN A 118      12.764 -12.797  27.188  1.00  0.57           C  
ATOM   1753  CG  GLN A 118      12.990 -13.028  28.690  1.00  0.57           C  
ATOM   1754  CD  GLN A 118      11.851 -13.744  29.365  1.00  0.57           C  
ATOM   1755  OE1 GLN A 118      11.442 -14.841  28.962  1.00  0.57           O  
ATOM   1756  NE2 GLN A 118      11.319 -13.124  30.414  1.00  0.57           N  
ATOM   1757  H   GLN A 118      13.162 -12.353  24.555  1.00  0.57           H  
ATOM   1758  HA  GLN A 118      13.857 -10.975  27.088  1.00  0.57           H  
ATOM   1759 1HB  GLN A 118      11.790 -12.335  27.054  1.00  0.57           H  
ATOM   1760 2HB  GLN A 118      12.740 -13.768  26.696  1.00  0.57           H  
ATOM   1761 1HG  GLN A 118      13.880 -13.646  28.813  1.00  0.57           H  
ATOM   1762 2HG  GLN A 118      13.144 -12.069  29.186  1.00  0.57           H  
ATOM   1763 1HE2 GLN A 118      10.554 -13.541  30.909  1.00  0.57           H  
ATOM   1764 2HE2 GLN A 118      11.687 -12.243  30.717  1.00  0.57           H  
ATOM   1765  N   VAL A 119      15.911 -12.035  27.779  1.00  0.58           N  
ATOM   1766  CA  VAL A 119      17.187 -12.556  28.240  1.00  0.58           C  
ATOM   1767  C   VAL A 119      17.125 -12.974  29.691  1.00  0.58           C  
ATOM   1768  O   VAL A 119      16.684 -12.202  30.550  1.00  0.58           O  
ATOM   1769  CB  VAL A 119      18.283 -11.502  28.090  1.00  0.58           C  
ATOM   1770  CG1 VAL A 119      19.574 -12.002  28.689  1.00  0.58           C  
ATOM   1771  CG2 VAL A 119      18.472 -11.177  26.598  1.00  0.58           C  
ATOM   1772  H   VAL A 119      15.533 -11.220  28.265  1.00  0.58           H  
ATOM   1773  HA  VAL A 119      17.449 -13.428  27.639  1.00  0.58           H  
ATOM   1774  HB  VAL A 119      17.992 -10.629  28.619  1.00  0.58           H  
ATOM   1775 1HG1 VAL A 119      20.357 -11.249  28.579  1.00  0.58           H  
ATOM   1776 2HG1 VAL A 119      19.430 -12.211  29.745  1.00  0.58           H  
ATOM   1777 3HG1 VAL A 119      19.847 -12.897  28.195  1.00  0.58           H  
ATOM   1778 1HG2 VAL A 119      19.244 -10.421  26.490  1.00  0.58           H  
ATOM   1779 2HG2 VAL A 119      18.768 -12.078  26.075  1.00  0.58           H  
ATOM   1780 3HG2 VAL A 119      17.538 -10.800  26.177  1.00  0.58           H  
ATOM   1781  N   THR A 120      17.578 -14.192  29.969  1.00  0.60           N  
ATOM   1782  CA  THR A 120      17.635 -14.661  31.345  1.00  0.60           C  
ATOM   1783  C   THR A 120      19.049 -15.051  31.682  1.00  0.60           C  
ATOM   1784  O   THR A 120      19.651 -15.859  30.972  1.00  0.60           O  
ATOM   1785  CB  THR A 120      16.692 -15.861  31.621  1.00  0.60           C  
ATOM   1786  OG1 THR A 120      15.319 -15.499  31.362  1.00  0.60           O  
ATOM   1787  CG2 THR A 120      16.841 -16.298  33.086  1.00  0.60           C  
ATOM   1788  H   THR A 120      17.930 -14.774  29.205  1.00  0.60           H  
ATOM   1789  HA  THR A 120      17.374 -13.855  32.007  1.00  0.60           H  
ATOM   1790  HB  THR A 120      16.965 -16.693  30.969  1.00  0.60           H  
ATOM   1791  HG1 THR A 120      15.130 -14.661  31.810  1.00  0.60           H  
ATOM   1792 1HG2 THR A 120      16.191 -17.140  33.294  1.00  0.60           H  
ATOM   1793 2HG2 THR A 120      17.872 -16.590  33.282  1.00  0.60           H  
ATOM   1794 3HG2 THR A 120      16.573 -15.467  33.738  1.00  0.60           H  
ATOM   1795  N   VAL A 121      19.584 -14.505  32.766  1.00  0.66           N  
ATOM   1796  CA  VAL A 121      20.929 -14.889  33.139  1.00  0.66           C  
ATOM   1797  C   VAL A 121      20.837 -15.716  34.418  1.00  0.66           C  
ATOM   1798  O   VAL A 121      20.305 -15.250  35.428  1.00  0.66           O  
ATOM   1799  CB  VAL A 121      21.826 -13.657  33.335  1.00  0.66           C  
ATOM   1800  CG1 VAL A 121      23.219 -14.100  33.711  1.00  0.66           C  
ATOM   1801  CG2 VAL A 121      21.844 -12.799  32.072  1.00  0.66           C  
ATOM   1802  H   VAL A 121      19.073 -13.822  33.326  1.00  0.66           H  
ATOM   1803  HA  VAL A 121      21.355 -15.488  32.350  1.00  0.66           H  
ATOM   1804  HB  VAL A 121      21.436 -13.060  34.143  1.00  0.66           H  
ATOM   1805 1HG1 VAL A 121      23.856 -13.242  33.867  1.00  0.66           H  
ATOM   1806 2HG1 VAL A 121      23.158 -14.676  34.612  1.00  0.66           H  
ATOM   1807 3HG1 VAL A 121      23.633 -14.713  32.909  1.00  0.66           H  
ATOM   1808 1HG2 VAL A 121      22.471 -11.933  32.245  1.00  0.66           H  
ATOM   1809 2HG2 VAL A 121      22.233 -13.363  31.249  1.00  0.66           H  
ATOM   1810 3HG2 VAL A 121      20.832 -12.471  31.842  1.00  0.66           H  
ATOM   1811  N   SER A 122      21.282 -16.965  34.353  1.00  0.77           N  
ATOM   1812  CA  SER A 122      21.154 -17.876  35.493  1.00  0.77           C  
ATOM   1813  C   SER A 122      22.062 -19.090  35.414  1.00  0.77           C  
ATOM   1814  O   SER A 122      22.317 -19.628  34.342  1.00  0.77           O  
ATOM   1815  CB  SER A 122      19.729 -18.376  35.643  1.00  0.77           C  
ATOM   1816  OG  SER A 122      19.631 -19.263  36.730  1.00  0.77           O  
ATOM   1817  H   SER A 122      21.729 -17.262  33.483  1.00  0.77           H  
ATOM   1818  HA  SER A 122      21.422 -17.320  36.392  1.00  0.77           H  
ATOM   1819 1HB  SER A 122      19.049 -17.539  35.787  1.00  0.77           H  
ATOM   1820 2HB  SER A 122      19.430 -18.886  34.738  1.00  0.77           H  
ATOM   1821  HG  SER A 122      18.770 -19.700  36.631  1.00  0.77           H  
ATOM   1822  N   SER A 123      22.520 -19.545  36.575  1.00  0.96           N  
ATOM   1823  CA  SER A 123      23.333 -20.753  36.666  1.00  0.96           C  
ATOM   1824  C   SER A 123      22.475 -22.022  36.632  1.00  0.96           C  
ATOM   1825  O   SER A 123      23.002 -23.135  36.563  1.00  0.96           O  
ATOM   1826  CB  SER A 123      24.178 -20.721  37.923  1.00  0.96           C  
ATOM   1827  OG  SER A 123      23.377 -20.786  39.068  1.00  0.96           O  
ATOM   1828  H   SER A 123      22.271 -19.052  37.422  1.00  0.96           H  
ATOM   1829  HA  SER A 123      24.004 -20.778  35.807  1.00  0.96           H  
ATOM   1830 1HB  SER A 123      24.868 -21.564  37.912  1.00  0.96           H  
ATOM   1831 2HB  SER A 123      24.774 -19.809  37.939  1.00  0.96           H  
ATOM   1832  HG  SER A 123      22.821 -21.567  38.958  1.00  0.96           H  
ATOM   1833  N   GLU A 124      21.155 -21.850  36.719  1.00  1.27           N  
ATOM   1834  CA  GLU A 124      20.224 -22.968  36.722  1.00  1.27           C  
ATOM   1835  C   GLU A 124      19.416 -22.981  35.416  1.00  1.27           C  
ATOM   1836  O   GLU A 124      19.140 -21.924  34.852  1.00  1.27           O  
ATOM   1837  CB  GLU A 124      19.287 -22.869  37.938  1.00  1.27           C  
ATOM   1838  CG  GLU A 124      19.987 -23.030  39.286  1.00  1.27           C  
ATOM   1839  CD  GLU A 124      19.039 -22.973  40.467  1.00  1.27           C  
ATOM   1840  OE1 GLU A 124      17.869 -22.764  40.257  1.00  1.27           O  
ATOM   1841  OE2 GLU A 124      19.490 -23.145  41.576  1.00  1.27           O  
ATOM   1842  H   GLU A 124      20.779 -20.906  36.766  1.00  1.27           H  
ATOM   1843  HA  GLU A 124      20.810 -23.877  36.810  1.00  1.27           H  
ATOM   1844 1HB  GLU A 124      18.811 -21.888  37.938  1.00  1.27           H  
ATOM   1845 2HB  GLU A 124      18.492 -23.607  37.870  1.00  1.27           H  
ATOM   1846 1HG  GLU A 124      20.510 -23.986  39.297  1.00  1.27           H  
ATOM   1847 2HG  GLU A 124      20.731 -22.241  39.388  1.00  1.27           H  
ATOM   1848  N   PRO A 125      19.011 -24.157  34.918  1.00  1.75           N  
ATOM   1849  CA  PRO A 125      18.200 -24.330  33.731  1.00  1.75           C  
ATOM   1850  C   PRO A 125      16.771 -23.868  33.953  1.00  1.75           C  
ATOM   1851  O   PRO A 125      16.280 -23.862  35.081  1.00  1.75           O  
ATOM   1852  CB  PRO A 125      18.268 -25.842  33.495  1.00  1.75           C  
ATOM   1853  CG  PRO A 125      18.520 -26.436  34.862  1.00  1.75           C  
ATOM   1854  CD  PRO A 125      19.399 -25.427  35.573  1.00  1.75           C  
ATOM   1855  HA  PRO A 125      18.657 -23.790  32.897  1.00  1.75           H  
ATOM   1856 1HB  PRO A 125      17.319 -26.187  33.049  1.00  1.75           H  
ATOM   1857 2HB  PRO A 125      19.062 -26.074  32.771  1.00  1.75           H  
ATOM   1858 1HG  PRO A 125      17.563 -26.599  35.380  1.00  1.75           H  
ATOM   1859 2HG  PRO A 125      18.998 -27.424  34.764  1.00  1.75           H  
ATOM   1860 1HD  PRO A 125      19.145 -25.435  36.637  1.00  1.75           H  
ATOM   1861 2HD  PRO A 125      20.462 -25.652  35.391  1.00  1.75           H  
ATOM   1862  N   LYS A 126      16.095 -23.524  32.865  1.00  2.42           N  
ATOM   1863  CA  LYS A 126      14.680 -23.182  32.916  1.00  2.42           C  
ATOM   1864  C   LYS A 126      13.892 -24.393  32.436  1.00  2.42           C  
ATOM   1865  O   LYS A 126      14.406 -25.173  31.632  1.00  2.42           O  
ATOM   1866  CB  LYS A 126      14.392 -21.956  32.043  1.00  2.42           C  
ATOM   1867  CG  LYS A 126      15.082 -20.667  32.513  1.00  2.42           C  
ATOM   1868  CD  LYS A 126      14.898 -19.521  31.508  1.00  2.42           C  
ATOM   1869  CE  LYS A 126      13.492 -18.935  31.566  1.00  2.42           C  
ATOM   1870  NZ  LYS A 126      13.339 -17.736  30.675  1.00  2.42           N  
ATOM   1871  H   LYS A 126      16.567 -23.520  31.973  1.00  2.42           H  
ATOM   1872  HA  LYS A 126      14.393 -22.969  33.946  1.00  2.42           H  
ATOM   1873 1HB  LYS A 126      14.719 -22.155  31.022  1.00  2.42           H  
ATOM   1874 2HB  LYS A 126      13.317 -21.777  32.014  1.00  2.42           H  
ATOM   1875 1HG  LYS A 126      14.643 -20.363  33.463  1.00  2.42           H  
ATOM   1876 2HG  LYS A 126      16.137 -20.843  32.681  1.00  2.42           H  
ATOM   1877 1HD  LYS A 126      15.613 -18.740  31.703  1.00  2.42           H  
ATOM   1878 2HD  LYS A 126      15.077 -19.898  30.502  1.00  2.42           H  
ATOM   1879 1HE  LYS A 126      12.776 -19.696  31.261  1.00  2.42           H  
ATOM   1880 2HE  LYS A 126      13.278 -18.638  32.592  1.00  2.42           H  
ATOM   1881 1HZ  LYS A 126      12.393 -17.388  30.756  1.00  2.42           H  
ATOM   1882 2HZ  LYS A 126      14.002 -16.992  30.954  1.00  2.42           H  
ATOM   1883 3HZ  LYS A 126      13.519 -17.995  29.719  1.00  2.42           H  
ATOM   1884  N   THR A 127      12.654 -24.548  32.899  1.00  3.29           N  
ATOM   1885  CA  THR A 127      11.842 -25.674  32.450  1.00  3.29           C  
ATOM   1886  C   THR A 127      10.743 -25.263  31.454  1.00  3.29           C  
ATOM   1887  O   THR A 127       9.868 -24.474  31.813  1.00  3.29           O  
ATOM   1888  CB  THR A 127      11.171 -26.371  33.648  1.00  3.29           C  
ATOM   1889  OG1 THR A 127      12.176 -26.878  34.534  1.00  3.29           O  
ATOM   1890  CG2 THR A 127      10.288 -27.509  33.166  1.00  3.29           C  
ATOM   1891  H   THR A 127      12.279 -23.887  33.565  1.00  3.29           H  
ATOM   1892  HA  THR A 127      12.519 -26.393  32.014  1.00  3.29           H  
ATOM   1893  HB  THR A 127      10.557 -25.652  34.188  1.00  3.29           H  
ATOM   1894  HG1 THR A 127      12.777 -27.449  34.044  1.00  3.29           H  
ATOM   1895 1HG2 THR A 127       9.816 -27.992  34.019  1.00  3.29           H  
ATOM   1896 2HG2 THR A 127       9.519 -27.115  32.504  1.00  3.29           H  
ATOM   1897 3HG2 THR A 127      10.891 -28.235  32.626  1.00  3.29           H  
ATOM   1898  N   PRO A 128      10.777 -25.746  30.196  1.00  4.27           N  
ATOM   1899  CA  PRO A 128       9.807 -25.480  29.156  1.00  4.27           C  
ATOM   1900  C   PRO A 128       8.565 -26.297  29.424  1.00  4.27           C  
ATOM   1901  O   PRO A 128       8.635 -27.291  30.142  1.00  4.27           O  
ATOM   1902  CB  PRO A 128      10.532 -25.927  27.888  1.00  4.27           C  
ATOM   1903  CG  PRO A 128      11.427 -27.043  28.349  1.00  4.27           C  
ATOM   1904  CD  PRO A 128      11.870 -26.648  29.753  1.00  4.27           C  
ATOM   1905  HA  PRO A 128       9.577 -24.403  29.135  1.00  4.27           H  
ATOM   1906 1HB  PRO A 128       9.800 -26.256  27.139  1.00  4.27           H  
ATOM   1907 2HB  PRO A 128      11.084 -25.083  27.450  1.00  4.27           H  
ATOM   1908 1HG  PRO A 128      10.871 -27.994  28.333  1.00  4.27           H  
ATOM   1909 2HG  PRO A 128      12.275 -27.159  27.657  1.00  4.27           H  
ATOM   1910 1HD  PRO A 128      11.900 -27.568  30.351  1.00  4.27           H  
ATOM   1911 2HD  PRO A 128      12.839 -26.117  29.730  1.00  4.27           H  
ATOM   1912  N   LYS A 129       7.450 -25.923  28.819  1.00  5.21           N  
ATOM   1913  CA  LYS A 129       6.234 -26.730  28.903  1.00  5.21           C  
ATOM   1914  C   LYS A 129       5.795 -27.069  30.340  1.00  5.21           C  
ATOM   1915  O   LYS A 129       5.704 -28.244  30.685  1.00  5.21           O  
ATOM   1916  CB  LYS A 129       6.429 -28.034  28.125  1.00  5.21           C  
ATOM   1917  CG  LYS A 129       6.694 -27.844  26.640  1.00  5.21           C  
ATOM   1918  CD  LYS A 129       6.877 -29.180  25.938  1.00  5.21           C  
ATOM   1919  CE  LYS A 129       7.180 -28.992  24.458  1.00  5.21           C  
ATOM   1920  NZ  LYS A 129       7.402 -30.291  23.767  1.00  5.21           N  
ATOM   1921  H   LYS A 129       7.448 -25.079  28.261  1.00  5.21           H  
ATOM   1922  HA  LYS A 129       5.426 -26.186  28.417  1.00  5.21           H  
ATOM   1923 1HB  LYS A 129       7.252 -28.610  28.546  1.00  5.21           H  
ATOM   1924 2HB  LYS A 129       5.527 -28.643  28.222  1.00  5.21           H  
ATOM   1925 1HG  LYS A 129       5.853 -27.317  26.188  1.00  5.21           H  
ATOM   1926 2HG  LYS A 129       7.591 -27.247  26.502  1.00  5.21           H  
ATOM   1927 1HD  LYS A 129       7.702 -29.722  26.404  1.00  5.21           H  
ATOM   1928 2HD  LYS A 129       5.969 -29.774  26.043  1.00  5.21           H  
ATOM   1929 1HE  LYS A 129       6.345 -28.478  23.987  1.00  5.21           H  
ATOM   1930 2HE  LYS A 129       8.076 -28.379  24.355  1.00  5.21           H  
ATOM   1931 1HZ  LYS A 129       7.601 -30.124  22.791  1.00  5.21           H  
ATOM   1932 2HZ  LYS A 129       8.184 -30.770  24.192  1.00  5.21           H  
ATOM   1933 3HZ  LYS A 129       6.573 -30.862  23.848  1.00  5.21           H  
ATOM   1934  N   PRO A 130       5.492 -26.067  31.195  1.00  5.99           N  
ATOM   1935  CA  PRO A 130       5.051 -26.225  32.580  1.00  5.99           C  
ATOM   1936  C   PRO A 130       3.685 -26.913  32.715  1.00  5.99           C  
ATOM   1937  O   PRO A 130       3.328 -27.383  33.798  1.00  5.99           O  
ATOM   1938  CB  PRO A 130       4.977 -24.775  33.075  1.00  5.99           C  
ATOM   1939  CG  PRO A 130       4.786 -23.946  31.824  1.00  5.99           C  
ATOM   1940  CD  PRO A 130       5.586 -24.660  30.761  1.00  5.99           C  
ATOM   1941  HA  PRO A 130       5.819 -26.787  33.132  1.00  5.99           H  
ATOM   1942 1HB  PRO A 130       4.146 -24.668  33.788  1.00  5.99           H  
ATOM   1943 2HB  PRO A 130       5.901 -24.517  33.615  1.00  5.99           H  
ATOM   1944 1HG  PRO A 130       3.713 -23.883  31.576  1.00  5.99           H  
ATOM   1945 2HG  PRO A 130       5.134 -22.916  31.996  1.00  5.99           H  
ATOM   1946 1HD  PRO A 130       5.117 -24.494  29.792  1.00  5.99           H  
ATOM   1947 2HD  PRO A 130       6.632 -24.312  30.798  1.00  5.99           H  
ATOM   1948  N   GLN A 131       2.911 -26.918  31.628  1.00  6.53           N  
ATOM   1949  CA  GLN A 131       1.580 -27.505  31.602  1.00  6.53           C  
ATOM   1950  C   GLN A 131       1.431 -28.430  30.398  1.00  6.53           C  
ATOM   1951  O   GLN A 131       1.854 -28.088  29.296  1.00  6.53           O  
ATOM   1952  OXT GLN A 131       0.835 -29.497  30.518  1.00  6.53           O  
ATOM   1953  CB  GLN A 131       0.505 -26.413  31.558  1.00  6.53           C  
ATOM   1954  CG  GLN A 131       0.462 -25.508  32.788  1.00  6.53           C  
ATOM   1955  CD  GLN A 131      -0.643 -24.463  32.704  1.00  6.53           C  
ATOM   1956  OE1 GLN A 131      -0.715 -23.692  31.743  1.00  6.53           O  
ATOM   1957  NE2 GLN A 131      -1.511 -24.436  33.711  1.00  6.53           N  
ATOM   1958  H   GLN A 131       3.260 -26.508  30.779  1.00  6.53           H  
ATOM   1959  HA  GLN A 131       1.441 -28.102  32.503  1.00  6.53           H  
ATOM   1960 1HB  GLN A 131       0.666 -25.782  30.685  1.00  6.53           H  
ATOM   1961 2HB  GLN A 131      -0.477 -26.874  31.451  1.00  6.53           H  
ATOM   1962 1HG  GLN A 131       0.291 -26.124  33.672  1.00  6.53           H  
ATOM   1963 2HG  GLN A 131       1.413 -24.985  32.879  1.00  6.53           H  
ATOM   1964 1HE2 GLN A 131      -2.261 -23.771  33.708  1.00  6.53           H  
ATOM   1965 2HE2 GLN A 131      -1.417 -25.081  34.469  1.00  6.53           H  
ENDMDL

REMARK ID 174549 DOMAINID 170704 MODEL 4 2021-12-25_00000135_3_19
MODEL     4
ATOM      1  N   GLY A   1       4.300   0.009   0.475  1.00  7.68           N  
ATOM      2  CA  GLY A   1       4.532   0.887  -0.667  1.00  7.68           C  
ATOM      3  C   GLY A   1       3.616   2.116  -0.636  1.00  7.68           C  
ATOM      4  O   GLY A   1       4.108   3.239  -0.529  1.00  7.68           O  
ATOM      5  H   GLY A   1       3.994   0.416   1.349  1.00  7.68           H  
ATOM      6 1HA  GLY A   1       5.569   1.222  -0.639  1.00  7.68           H  
ATOM      7 2HA  GLY A   1       4.421   0.338  -1.598  1.00  7.68           H  
ATOM      8  N   PRO A   2       2.289   1.939  -0.771  1.00  6.64           N  
ATOM      9  CA  PRO A   2       1.281   2.984  -0.721  1.00  6.64           C  
ATOM     10  C   PRO A   2       1.326   3.726   0.604  1.00  6.64           C  
ATOM     11  O   PRO A   2       1.621   3.139   1.647  1.00  6.64           O  
ATOM     12  CB  PRO A   2      -0.030   2.202  -0.867  1.00  6.64           C  
ATOM     13  CG  PRO A   2       0.360   0.922  -1.573  1.00  6.64           C  
ATOM     14  CD  PRO A   2       1.735   0.591  -1.034  1.00  6.64           C  
ATOM     15  HA  PRO A   2       1.429   3.678  -1.563  1.00  6.64           H  
ATOM     16 1HB  PRO A   2      -0.470   2.030   0.129  1.00  6.64           H  
ATOM     17 2HB  PRO A   2      -0.759   2.798  -1.435  1.00  6.64           H  
ATOM     18 1HG  PRO A   2      -0.378   0.132  -1.364  1.00  6.64           H  
ATOM     19 2HG  PRO A   2       0.360   1.076  -2.662  1.00  6.64           H  
ATOM     20 1HD  PRO A   2       1.645   0.014  -0.103  1.00  6.64           H  
ATOM     21 2HD  PRO A   2       2.287   0.054  -1.806  1.00  6.64           H  
ATOM     22  N   LEU A   3       1.002   5.010   0.573  1.00  5.34           N  
ATOM     23  CA  LEU A   3       0.967   5.801   1.795  1.00  5.34           C  
ATOM     24  C   LEU A   3      -0.049   5.210   2.769  1.00  5.34           C  
ATOM     25  O   LEU A   3      -1.213   5.021   2.415  1.00  5.34           O  
ATOM     26  CB  LEU A   3       0.593   7.253   1.464  1.00  5.34           C  
ATOM     27  CG  LEU A   3       0.630   8.240   2.625  1.00  5.34           C  
ATOM     28  CD1 LEU A   3       2.060   8.418   3.087  1.00  5.34           C  
ATOM     29  CD2 LEU A   3       0.008   9.553   2.192  1.00  5.34           C  
ATOM     30  H   LEU A   3       0.779   5.446  -0.311  1.00  5.34           H  
ATOM     31  HA  LEU A   3       1.955   5.776   2.256  1.00  5.34           H  
ATOM     32 1HB  LEU A   3       1.278   7.619   0.701  1.00  5.34           H  
ATOM     33 2HB  LEU A   3      -0.418   7.265   1.051  1.00  5.34           H  
ATOM     34  HG  LEU A   3       0.080   7.852   3.437  1.00  5.34           H  
ATOM     35 1HD1 LEU A   3       2.086   9.111   3.928  1.00  5.34           H  
ATOM     36 2HD1 LEU A   3       2.465   7.455   3.399  1.00  5.34           H  
ATOM     37 3HD1 LEU A   3       2.661   8.816   2.270  1.00  5.34           H  
ATOM     38 1HD2 LEU A   3       0.030  10.252   3.026  1.00  5.34           H  
ATOM     39 2HD2 LEU A   3       0.572   9.967   1.357  1.00  5.34           H  
ATOM     40 3HD2 LEU A   3      -1.026   9.382   1.886  1.00  5.34           H  
ATOM     41  N   GLY A   4       0.369   4.976   4.016  1.00  3.99           N  
ATOM     42  CA  GLY A   4      -0.500   4.395   5.051  1.00  3.99           C  
ATOM     43  C   GLY A   4      -1.688   5.285   5.435  1.00  3.99           C  
ATOM     44  O   GLY A   4      -2.660   4.825   6.034  1.00  3.99           O  
ATOM     45  H   GLY A   4       1.334   5.164   4.242  1.00  3.99           H  
ATOM     46 1HA  GLY A   4      -0.871   3.433   4.699  1.00  3.99           H  
ATOM     47 2HA  GLY A   4       0.096   4.192   5.939  1.00  3.99           H  
ATOM     48  N   SER A   5      -1.602   6.558   5.084  1.00  2.83           N  
ATOM     49  CA  SER A   5      -2.652   7.518   5.360  1.00  2.83           C  
ATOM     50  C   SER A   5      -3.688   7.563   4.228  1.00  2.83           C  
ATOM     51  O   SER A   5      -4.717   8.231   4.332  1.00  2.83           O  
ATOM     52  CB  SER A   5      -2.053   8.883   5.594  1.00  2.83           C  
ATOM     53  OG  SER A   5      -1.213   8.878   6.718  1.00  2.83           O  
ATOM     54  H   SER A   5      -0.773   6.857   4.603  1.00  2.83           H  
ATOM     55  HA  SER A   5      -3.160   7.216   6.274  1.00  2.83           H  
ATOM     56 1HB  SER A   5      -1.505   9.203   4.721  1.00  2.83           H  
ATOM     57 2HB  SER A   5      -2.852   9.585   5.754  1.00  2.83           H  
ATOM     58  HG  SER A   5      -0.892   9.778   6.817  1.00  2.83           H  
ATOM     59  N   GLN A   6      -3.464   6.833   3.139  1.00  1.96           N  
ATOM     60  CA  GLN A   6      -4.466   6.855   2.085  1.00  1.96           C  
ATOM     61  C   GLN A   6      -5.811   6.438   2.640  1.00  1.96           C  
ATOM     62  O   GLN A   6      -5.946   5.393   3.281  1.00  1.96           O  
ATOM     63  CB  GLN A   6      -4.073   5.954   0.913  1.00  1.96           C  
ATOM     64  CG  GLN A   6      -5.193   5.716  -0.134  1.00  1.96           C  
ATOM     65  CD  GLN A   6      -5.651   6.930  -0.949  1.00  1.96           C  
ATOM     66  OE1 GLN A   6      -4.858   7.642  -1.589  1.00  1.96           O  
ATOM     67  NE2 GLN A   6      -6.971   7.142  -0.917  1.00  1.96           N  
ATOM     68  H   GLN A   6      -2.630   6.254   3.037  1.00  1.96           H  
ATOM     69  HA  GLN A   6      -4.557   7.876   1.716  1.00  1.96           H  
ATOM     70 1HB  GLN A   6      -3.214   6.386   0.401  1.00  1.96           H  
ATOM     71 2HB  GLN A   6      -3.760   4.983   1.300  1.00  1.96           H  
ATOM     72 1HG  GLN A   6      -4.835   4.967  -0.837  1.00  1.96           H  
ATOM     73 2HG  GLN A   6      -6.071   5.327   0.389  1.00  1.96           H  
ATOM     74 1HE2 GLN A   6      -7.436   7.907  -1.413  1.00  1.96           H  
ATOM     75 2HE2 GLN A   6      -7.585   6.526  -0.368  1.00  1.96           H  
ATOM     76  N   VAL A   7      -6.807   7.266   2.393  1.00  1.38           N  
ATOM     77  CA  VAL A   7      -8.146   7.014   2.873  1.00  1.38           C  
ATOM     78  C   VAL A   7      -8.826   5.848   2.194  1.00  1.38           C  
ATOM     79  O   VAL A   7      -8.722   5.656   0.979  1.00  1.38           O  
ATOM     80  CB  VAL A   7      -8.999   8.274   2.776  1.00  1.38           C  
ATOM     81  CG1 VAL A   7     -10.443   7.984   3.109  1.00  1.38           C  
ATOM     82  CG2 VAL A   7      -8.463   9.275   3.769  1.00  1.38           C  
ATOM     83  H   VAL A   7      -6.624   8.106   1.864  1.00  1.38           H  
ATOM     84  HA  VAL A   7      -8.068   6.780   3.922  1.00  1.38           H  
ATOM     85  HB  VAL A   7      -8.944   8.670   1.764  1.00  1.38           H  
ATOM     86 1HG1 VAL A   7     -10.976   8.905   3.030  1.00  1.38           H  
ATOM     87 2HG1 VAL A   7     -10.858   7.263   2.405  1.00  1.38           H  
ATOM     88 3HG1 VAL A   7     -10.520   7.590   4.126  1.00  1.38           H  
ATOM     89 1HG2 VAL A   7      -9.045  10.196   3.724  1.00  1.38           H  
ATOM     90 2HG2 VAL A   7      -8.529   8.855   4.779  1.00  1.38           H  
ATOM     91 3HG2 VAL A   7      -7.428   9.479   3.534  1.00  1.38           H  
ATOM     92  N   GLN A   8      -9.462   5.029   3.023  1.00  1.02           N  
ATOM     93  CA  GLN A   8     -10.198   3.860   2.574  1.00  1.02           C  
ATOM     94  C   GLN A   8     -11.526   3.743   3.298  1.00  1.02           C  
ATOM     95  O   GLN A   8     -11.590   3.826   4.529  1.00  1.02           O  
ATOM     96  CB  GLN A   8      -9.402   2.569   2.805  1.00  1.02           C  
ATOM     97  CG  GLN A   8     -10.151   1.274   2.374  1.00  1.02           C  
ATOM     98  CD  GLN A   8     -10.258   1.108   0.848  1.00  1.02           C  
ATOM     99  OE1 GLN A   8      -9.228   1.054   0.162  1.00  1.02           O  
ATOM    100  NE2 GLN A   8     -11.486   1.032   0.306  1.00  1.02           N  
ATOM    101  H   GLN A   8      -9.434   5.266   4.015  1.00  1.02           H  
ATOM    102  HA  GLN A   8     -10.401   3.966   1.509  1.00  1.02           H  
ATOM    103 1HB  GLN A   8      -8.460   2.621   2.256  1.00  1.02           H  
ATOM    104 2HB  GLN A   8      -9.157   2.481   3.866  1.00  1.02           H  
ATOM    105 1HG  GLN A   8      -9.604   0.417   2.765  1.00  1.02           H  
ATOM    106 2HG  GLN A   8     -11.157   1.280   2.788  1.00  1.02           H  
ATOM    107 1HE2 GLN A   8     -11.587   0.930  -0.684  1.00  1.02           H  
ATOM    108 2HE2 GLN A   8     -12.334   1.088   0.887  1.00  1.02           H  
ATOM    109  N   LEU A   9     -12.595   3.595   2.524  1.00  0.81           N  
ATOM    110  CA  LEU A   9     -13.917   3.403   3.099  1.00  0.81           C  
ATOM    111  C   LEU A   9     -14.339   1.938   2.921  1.00  0.81           C  
ATOM    112  O   LEU A   9     -14.093   1.337   1.864  1.00  0.81           O  
ATOM    113  CB  LEU A   9     -14.925   4.330   2.408  1.00  0.81           C  
ATOM    114  CG  LEU A   9     -14.613   5.835   2.442  1.00  0.81           C  
ATOM    115  CD1 LEU A   9     -15.686   6.575   1.684  1.00  0.81           C  
ATOM    116  CD2 LEU A   9     -14.530   6.292   3.856  1.00  0.81           C  
ATOM    117  H   LEU A   9     -12.480   3.584   1.520  1.00  0.81           H  
ATOM    118  HA  LEU A   9     -13.885   3.633   4.160  1.00  0.81           H  
ATOM    119 1HB  LEU A   9     -14.985   4.052   1.377  1.00  0.81           H  
ATOM    120 2HB  LEU A   9     -15.905   4.179   2.863  1.00  0.81           H  
ATOM    121  HG  LEU A   9     -13.662   6.026   1.941  1.00  0.81           H  
ATOM    122 1HD1 LEU A   9     -15.471   7.621   1.683  1.00  0.81           H  
ATOM    123 2HD1 LEU A   9     -15.717   6.222   0.666  1.00  0.81           H  
ATOM    124 3HD1 LEU A   9     -16.650   6.404   2.151  1.00  0.81           H  
ATOM    125 1HD2 LEU A   9     -14.310   7.352   3.890  1.00  0.81           H  
ATOM    126 2HD2 LEU A   9     -15.481   6.098   4.354  1.00  0.81           H  
ATOM    127 3HD2 LEU A   9     -13.739   5.736   4.351  1.00  0.81           H  
ATOM    128  N   VAL A  10     -14.962   1.365   3.953  1.00  0.70           N  
ATOM    129  CA  VAL A  10     -15.457  -0.015   3.914  1.00  0.70           C  
ATOM    130  C   VAL A  10     -16.920  -0.043   4.316  1.00  0.70           C  
ATOM    131  O   VAL A  10     -17.297   0.536   5.335  1.00  0.70           O  
ATOM    132  CB  VAL A  10     -14.640  -0.934   4.839  1.00  0.70           C  
ATOM    133  CG1 VAL A  10     -15.204  -2.353   4.791  1.00  0.70           C  
ATOM    134  CG2 VAL A  10     -13.163  -0.911   4.421  1.00  0.70           C  
ATOM    135  H   VAL A  10     -15.094   1.922   4.800  1.00  0.70           H  
ATOM    136  HA  VAL A  10     -15.371  -0.393   2.895  1.00  0.70           H  
ATOM    137  HB  VAL A  10     -14.730  -0.579   5.866  1.00  0.70           H  
ATOM    138 1HG1 VAL A  10     -14.630  -2.993   5.459  1.00  0.70           H  
ATOM    139 2HG1 VAL A  10     -16.246  -2.351   5.108  1.00  0.70           H  
ATOM    140 3HG1 VAL A  10     -15.135  -2.736   3.773  1.00  0.70           H  
ATOM    141 1HG2 VAL A  10     -12.589  -1.556   5.084  1.00  0.70           H  
ATOM    142 2HG2 VAL A  10     -13.070  -1.269   3.394  1.00  0.70           H  
ATOM    143 3HG2 VAL A  10     -12.775   0.105   4.486  1.00  0.70           H  
ATOM    144  N   GLU A  11     -17.747  -0.722   3.531  1.00  0.66           N  
ATOM    145  CA  GLU A  11     -19.176  -0.720   3.809  1.00  0.66           C  
ATOM    146  C   GLU A  11     -19.763  -2.092   4.123  1.00  0.66           C  
ATOM    147  O   GLU A  11     -19.352  -3.116   3.563  1.00  0.66           O  
ATOM    148  CB  GLU A  11     -19.900  -0.124   2.610  1.00  0.66           C  
ATOM    149  CG  GLU A  11     -19.469   1.255   2.307  1.00  0.66           C  
ATOM    150  CD  GLU A  11     -20.157   1.767   1.195  1.00  0.66           C  
ATOM    151  OE1 GLU A  11     -21.318   1.533   1.088  1.00  0.66           O  
ATOM    152  OE2 GLU A  11     -19.539   2.400   0.388  1.00  0.66           O  
ATOM    153  H   GLU A  11     -17.387  -1.213   2.730  1.00  0.66           H  
ATOM    154  HA  GLU A  11     -19.352  -0.082   4.666  1.00  0.66           H  
ATOM    155 1HB  GLU A  11     -19.736  -0.747   1.729  1.00  0.66           H  
ATOM    156 2HB  GLU A  11     -20.973  -0.106   2.806  1.00  0.66           H  
ATOM    157 1HG  GLU A  11     -19.666   1.888   3.173  1.00  0.66           H  
ATOM    158 2HG  GLU A  11     -18.401   1.274   2.109  1.00  0.66           H  
ATOM    159  N   SER A  12     -20.762  -2.079   5.008  1.00  0.65           N  
ATOM    160  CA  SER A  12     -21.514  -3.263   5.401  1.00  0.65           C  
ATOM    161  C   SER A  12     -22.993  -2.953   5.678  1.00  0.65           C  
ATOM    162  O   SER A  12     -23.487  -1.856   5.382  1.00  0.65           O  
ATOM    163  CB  SER A  12     -20.877  -3.882   6.635  1.00  0.65           C  
ATOM    164  OG  SER A  12     -21.415  -5.156   6.892  1.00  0.65           O  
ATOM    165  H   SER A  12     -20.977  -1.191   5.457  1.00  0.65           H  
ATOM    166  HA  SER A  12     -21.468  -3.982   4.582  1.00  0.65           H  
ATOM    167 1HB  SER A  12     -19.801  -3.962   6.482  1.00  0.65           H  
ATOM    168 2HB  SER A  12     -21.040  -3.230   7.495  1.00  0.65           H  
ATOM    169  HG  SER A  12     -20.869  -5.536   7.589  1.00  0.65           H  
ATOM    170  N   GLY A  13     -23.683  -3.939   6.260  1.00  0.67           N  
ATOM    171  CA  GLY A  13     -25.111  -3.856   6.576  1.00  0.67           C  
ATOM    172  C   GLY A  13     -26.003  -4.125   5.369  1.00  0.67           C  
ATOM    173  O   GLY A  13     -25.668  -4.929   4.497  1.00  0.67           O  
ATOM    174  H   GLY A  13     -23.162  -4.775   6.485  1.00  0.67           H  
ATOM    175 1HA  GLY A  13     -25.344  -4.574   7.363  1.00  0.67           H  
ATOM    176 2HA  GLY A  13     -25.336  -2.870   6.980  1.00  0.67           H  
ATOM    177  N   GLY A  14     -27.158  -3.472   5.355  1.00  0.70           N  
ATOM    178  CA  GLY A  14     -28.186  -3.630   4.314  1.00  0.70           C  
ATOM    179  C   GLY A  14     -28.757  -5.041   4.218  1.00  0.70           C  
ATOM    180  O   GLY A  14     -29.121  -5.630   5.237  1.00  0.70           O  
ATOM    181  H   GLY A  14     -27.333  -2.820   6.122  1.00  0.70           H  
ATOM    182 1HA  GLY A  14     -28.988  -2.924   4.510  1.00  0.70           H  
ATOM    183 2HA  GLY A  14     -27.763  -3.355   3.351  1.00  0.70           H  
ATOM    184  N   GLY A  15     -28.821  -5.593   2.999  1.00  0.74           N  
ATOM    185  CA  GLY A  15     -29.363  -6.932   2.792  1.00  0.74           C  
ATOM    186  C   GLY A  15     -30.847  -6.942   2.414  1.00  0.74           C  
ATOM    187  O   GLY A  15     -31.403  -5.931   1.972  1.00  0.74           O  
ATOM    188  H   GLY A  15     -28.487  -5.091   2.176  1.00  0.74           H  
ATOM    189 1HA  GLY A  15     -28.789  -7.419   2.002  1.00  0.74           H  
ATOM    190 2HA  GLY A  15     -29.214  -7.522   3.695  1.00  0.74           H  
ATOM    191  N   LEU A  16     -31.460  -8.125   2.522  1.00  0.77           N  
ATOM    192  CA  LEU A  16     -32.848  -8.349   2.109  1.00  0.77           C  
ATOM    193  C   LEU A  16     -33.809  -8.052   3.255  1.00  0.77           C  
ATOM    194  O   LEU A  16     -33.680  -8.611   4.348  1.00  0.77           O  
ATOM    195  CB  LEU A  16     -33.031  -9.796   1.629  1.00  0.77           C  
ATOM    196  CG  LEU A  16     -34.448 -10.191   1.155  1.00  0.77           C  
ATOM    197  CD1 LEU A  16     -34.812  -9.400  -0.081  1.00  0.77           C  
ATOM    198  CD2 LEU A  16     -34.477 -11.677   0.848  1.00  0.77           C  
ATOM    199  H   LEU A  16     -30.942  -8.902   2.905  1.00  0.77           H  
ATOM    200  HA  LEU A  16     -33.076  -7.680   1.284  1.00  0.77           H  
ATOM    201 1HB  LEU A  16     -32.351  -9.969   0.797  1.00  0.77           H  
ATOM    202 2HB  LEU A  16     -32.757 -10.466   2.442  1.00  0.77           H  
ATOM    203  HG  LEU A  16     -35.180  -9.959   1.934  1.00  0.77           H  
ATOM    204 1HD1 LEU A  16     -35.802  -9.683  -0.407  1.00  0.77           H  
ATOM    205 2HD1 LEU A  16     -34.797  -8.347   0.151  1.00  0.77           H  
ATOM    206 3HD1 LEU A  16     -34.097  -9.612  -0.871  1.00  0.77           H  
ATOM    207 1HD2 LEU A  16     -35.469 -11.938   0.512  1.00  0.77           H  
ATOM    208 2HD2 LEU A  16     -33.753 -11.901   0.066  1.00  0.77           H  
ATOM    209 3HD2 LEU A  16     -34.229 -12.244   1.745  1.00  0.77           H  
ATOM    210  N   VAL A  17     -34.753  -7.156   3.001  1.00  0.80           N  
ATOM    211  CA  VAL A  17     -35.710  -6.710   4.007  1.00  0.80           C  
ATOM    212  C   VAL A  17     -37.125  -6.642   3.443  1.00  0.80           C  
ATOM    213  O   VAL A  17     -37.318  -6.296   2.279  1.00  0.80           O  
ATOM    214  CB  VAL A  17     -35.289  -5.316   4.474  1.00  0.80           C  
ATOM    215  CG1 VAL A  17     -35.407  -4.402   3.326  1.00  0.80           C  
ATOM    216  CG2 VAL A  17     -36.101  -4.823   5.655  1.00  0.80           C  
ATOM    217  H   VAL A  17     -34.775  -6.741   2.068  1.00  0.80           H  
ATOM    218  HA  VAL A  17     -35.691  -7.406   4.846  1.00  0.80           H  
ATOM    219  HB  VAL A  17     -34.263  -5.357   4.748  1.00  0.80           H  
ATOM    220 1HG1 VAL A  17     -35.072  -3.442   3.617  1.00  0.80           H  
ATOM    221 2HG1 VAL A  17     -34.793  -4.766   2.506  1.00  0.80           H  
ATOM    222 3HG1 VAL A  17     -36.450  -4.351   3.015  1.00  0.80           H  
ATOM    223 1HG2 VAL A  17     -35.755  -3.842   5.945  1.00  0.80           H  
ATOM    224 2HG2 VAL A  17     -37.127  -4.757   5.393  1.00  0.80           H  
ATOM    225 3HG2 VAL A  17     -35.981  -5.506   6.492  1.00  0.80           H  
ATOM    226  N   GLN A  18     -38.119  -6.961   4.254  1.00  0.81           N  
ATOM    227  CA  GLN A  18     -39.485  -6.784   3.795  1.00  0.81           C  
ATOM    228  C   GLN A  18     -39.899  -5.333   3.998  1.00  0.81           C  
ATOM    229  O   GLN A  18     -39.440  -4.705   4.949  1.00  0.81           O  
ATOM    230  CB  GLN A  18     -40.450  -7.687   4.568  1.00  0.81           C  
ATOM    231  CG  GLN A  18     -40.279  -9.202   4.355  1.00  0.81           C  
ATOM    232  CD  GLN A  18     -41.287 -10.010   5.189  1.00  0.81           C  
ATOM    233  OE1 GLN A  18     -41.258  -9.920   6.422  1.00  0.81           O  
ATOM    234  NE2 GLN A  18     -42.178 -10.787   4.548  1.00  0.81           N  
ATOM    235  H   GLN A  18     -37.930  -7.286   5.191  1.00  0.81           H  
ATOM    236  HA  GLN A  18     -39.514  -7.017   2.751  1.00  0.81           H  
ATOM    237 1HB  GLN A  18     -40.333  -7.496   5.632  1.00  0.81           H  
ATOM    238 2HB  GLN A  18     -41.478  -7.429   4.316  1.00  0.81           H  
ATOM    239 1HG  GLN A  18     -40.436  -9.441   3.307  1.00  0.81           H  
ATOM    240 2HG  GLN A  18     -39.273  -9.491   4.654  1.00  0.81           H  
ATOM    241 1HE2 GLN A  18     -42.842 -11.318   5.075  1.00  0.81           H  
ATOM    242 2HE2 GLN A  18     -42.196 -10.860   3.526  1.00  0.81           H  
ATOM    243  N   PRO A  19     -40.767  -4.767   3.156  1.00  0.80           N  
ATOM    244  CA  PRO A  19     -41.333  -3.458   3.351  1.00  0.80           C  
ATOM    245  C   PRO A  19     -42.253  -3.619   4.556  1.00  0.80           C  
ATOM    246  O   PRO A  19     -42.744  -4.727   4.771  1.00  0.80           O  
ATOM    247  CB  PRO A  19     -42.081  -3.206   2.028  1.00  0.80           C  
ATOM    248  CG  PRO A  19     -42.400  -4.591   1.499  1.00  0.80           C  
ATOM    249  CD  PRO A  19     -41.239  -5.465   1.955  1.00  0.80           C  
ATOM    250  HA  PRO A  19     -40.517  -2.745   3.514  1.00  0.80           H  
ATOM    251 1HB  PRO A  19     -42.976  -2.600   2.222  1.00  0.80           H  
ATOM    252 2HB  PRO A  19     -41.444  -2.616   1.350  1.00  0.80           H  
ATOM    253 1HG  PRO A  19     -43.367  -4.933   1.896  1.00  0.80           H  
ATOM    254 2HG  PRO A  19     -42.497  -4.560   0.403  1.00  0.80           H  
ATOM    255 1HD  PRO A  19     -41.628  -6.453   2.195  1.00  0.80           H  
ATOM    256 2HD  PRO A  19     -40.453  -5.501   1.199  1.00  0.80           H  
ATOM    257  N   GLY A  20     -42.529  -2.580   5.349  1.00  0.78           N  
ATOM    258  CA  GLY A  20     -42.074  -1.186   5.277  1.00  0.78           C  
ATOM    259  C   GLY A  20     -41.797  -0.654   6.693  1.00  0.78           C  
ATOM    260  O   GLY A  20     -42.559   0.188   7.160  1.00  0.78           O  
ATOM    261  H   GLY A  20     -43.149  -2.782   6.119  1.00  0.78           H  
ATOM    262 1HA  GLY A  20     -41.179  -1.087   4.674  1.00  0.78           H  
ATOM    263 2HA  GLY A  20     -42.838  -0.577   4.797  1.00  0.78           H  
ATOM    264  N   GLY A  21     -40.821  -1.188   7.456  1.00  0.74           N  
ATOM    265  CA  GLY A  21     -39.740  -2.104   7.058  1.00  0.74           C  
ATOM    266  C   GLY A  21     -38.450  -1.292   7.224  1.00  0.74           C  
ATOM    267  O   GLY A  21     -38.418  -0.121   6.821  1.00  0.74           O  
ATOM    268  H   GLY A  21     -40.805  -0.895   8.423  1.00  0.74           H  
ATOM    269 1HA  GLY A  21     -39.726  -2.986   7.699  1.00  0.74           H  
ATOM    270 2HA  GLY A  21     -39.846  -2.437   6.030  1.00  0.74           H  
ATOM    271  N   SER A  22     -37.391  -1.873   7.810  1.00  0.69           N  
ATOM    272  CA  SER A  22     -36.180  -1.067   8.024  1.00  0.69           C  
ATOM    273  C   SER A  22     -34.843  -1.797   7.952  1.00  0.69           C  
ATOM    274  O   SER A  22     -34.742  -2.998   8.215  1.00  0.69           O  
ATOM    275  CB  SER A  22     -36.259  -0.417   9.397  1.00  0.69           C  
ATOM    276  OG  SER A  22     -36.257  -1.386  10.410  1.00  0.69           O  
ATOM    277  H   SER A  22     -37.429  -2.837   8.112  1.00  0.69           H  
ATOM    278  HA  SER A  22     -36.163  -0.288   7.262  1.00  0.69           H  
ATOM    279 1HB  SER A  22     -35.410   0.249   9.527  1.00  0.69           H  
ATOM    280 2HB  SER A  22     -37.161   0.188   9.464  1.00  0.69           H  
ATOM    281  HG  SER A  22     -35.429  -1.862  10.315  1.00  0.69           H  
ATOM    282  N   LEU A  23     -33.818  -1.007   7.617  1.00  0.65           N  
ATOM    283  CA  LEU A  23     -32.406  -1.394   7.538  1.00  0.65           C  
ATOM    284  C   LEU A  23     -31.415  -0.376   8.065  1.00  0.65           C  
ATOM    285  O   LEU A  23     -31.720   0.806   8.232  1.00  0.65           O  
ATOM    286  CB  LEU A  23     -31.976  -1.723   6.114  1.00  0.65           C  
ATOM    287  CG  LEU A  23     -32.566  -2.934   5.511  1.00  0.65           C  
ATOM    288  CD1 LEU A  23     -32.234  -2.947   4.090  1.00  0.65           C  
ATOM    289  CD2 LEU A  23     -31.996  -4.141   6.221  1.00  0.65           C  
ATOM    290  H   LEU A  23     -34.057  -0.032   7.428  1.00  0.65           H  
ATOM    291  HA  LEU A  23     -32.285  -2.298   8.132  1.00  0.65           H  
ATOM    292 1HB  LEU A  23     -32.237  -0.904   5.481  1.00  0.65           H  
ATOM    293 2HB  LEU A  23     -30.892  -1.837   6.087  1.00  0.65           H  
ATOM    294  HG  LEU A  23     -33.635  -2.926   5.604  1.00  0.65           H  
ATOM    295 1HD1 LEU A  23     -32.640  -3.839   3.621  1.00  0.65           H  
ATOM    296 2HD1 LEU A  23     -32.661  -2.058   3.628  1.00  0.65           H  
ATOM    297 3HD1 LEU A  23     -31.169  -2.944   3.961  1.00  0.65           H  
ATOM    298 1HD2 LEU A  23     -32.377  -5.059   5.798  1.00  0.65           H  
ATOM    299 2HD2 LEU A  23     -30.919  -4.133   6.125  1.00  0.65           H  
ATOM    300 3HD2 LEU A  23     -32.262  -4.096   7.277  1.00  0.65           H  
ATOM    301  N   ARG A  24     -30.194  -0.838   8.297  1.00  0.63           N  
ATOM    302  CA  ARG A  24     -29.112   0.074   8.630  1.00  0.63           C  
ATOM    303  C   ARG A  24     -27.877  -0.297   7.813  1.00  0.63           C  
ATOM    304  O   ARG A  24     -27.566  -1.487   7.650  1.00  0.63           O  
ATOM    305  CB  ARG A  24     -28.784   0.056  10.126  1.00  0.63           C  
ATOM    306  CG  ARG A  24     -27.697   1.059  10.543  1.00  0.63           C  
ATOM    307  CD  ARG A  24     -27.466   1.097  12.015  1.00  0.63           C  
ATOM    308  NE  ARG A  24     -28.616   1.614  12.735  1.00  0.63           N  
ATOM    309  CZ  ARG A  24     -28.670   1.849  14.052  1.00  0.63           C  
ATOM    310  NH1 ARG A  24     -27.632   1.635  14.833  1.00  0.63           N  
ATOM    311  NH2 ARG A  24     -29.800   2.299  14.535  1.00  0.63           N  
ATOM    312  H   ARG A  24     -30.005  -1.827   8.200  1.00  0.63           H  
ATOM    313  HA  ARG A  24     -29.410   1.083   8.362  1.00  0.63           H  
ATOM    314 1HB  ARG A  24     -29.683   0.288  10.695  1.00  0.63           H  
ATOM    315 2HB  ARG A  24     -28.453  -0.938  10.420  1.00  0.63           H  
ATOM    316 1HG  ARG A  24     -26.754   0.798  10.065  1.00  0.63           H  
ATOM    317 2HG  ARG A  24     -27.996   2.060  10.220  1.00  0.63           H  
ATOM    318 1HD  ARG A  24     -27.260   0.092  12.377  1.00  0.63           H  
ATOM    319 2HD  ARG A  24     -26.617   1.741  12.229  1.00  0.63           H  
ATOM    320  HE  ARG A  24     -29.484   1.798  12.218  1.00  0.63           H  
ATOM    321 1HH1 ARG A  24     -26.774   1.278  14.444  1.00  0.63           H  
ATOM    322 2HH1 ARG A  24     -27.700   1.820  15.822  1.00  0.63           H  
ATOM    323 1HH2 ARG A  24     -30.573   2.424  13.870  1.00  0.63           H  
ATOM    324 2HH2 ARG A  24     -29.905   2.493  15.518  1.00  0.63           H  
ATOM    325  N   LEU A  25     -27.203   0.723   7.278  1.00  0.61           N  
ATOM    326  CA  LEU A  25     -25.952   0.548   6.549  1.00  0.61           C  
ATOM    327  C   LEU A  25     -24.837   1.129   7.406  1.00  0.61           C  
ATOM    328  O   LEU A  25     -25.061   2.087   8.157  1.00  0.61           O  
ATOM    329  CB  LEU A  25     -25.935   1.289   5.217  1.00  0.61           C  
ATOM    330  CG  LEU A  25     -27.063   1.060   4.279  1.00  0.61           C  
ATOM    331  CD1 LEU A  25     -26.823   1.858   3.043  1.00  0.61           C  
ATOM    332  CD2 LEU A  25     -27.197  -0.351   3.977  1.00  0.61           C  
ATOM    333  H   LEU A  25     -27.570   1.662   7.409  1.00  0.61           H  
ATOM    334  HA  LEU A  25     -25.761  -0.512   6.383  1.00  0.61           H  
ATOM    335 1HB  LEU A  25     -25.876   2.349   5.415  1.00  0.61           H  
ATOM    336 2HB  LEU A  25     -25.026   0.994   4.692  1.00  0.61           H  
ATOM    337  HG  LEU A  25     -27.966   1.424   4.741  1.00  0.61           H  
ATOM    338 1HD1 LEU A  25     -27.657   1.725   2.367  1.00  0.61           H  
ATOM    339 2HD1 LEU A  25     -26.717   2.899   3.298  1.00  0.61           H  
ATOM    340 3HD1 LEU A  25     -25.907   1.511   2.569  1.00  0.61           H  
ATOM    341 1HD2 LEU A  25     -28.027  -0.507   3.298  1.00  0.61           H  
ATOM    342 2HD2 LEU A  25     -26.285  -0.684   3.525  1.00  0.61           H  
ATOM    343 3HD2 LEU A  25     -27.371  -0.877   4.897  1.00  0.61           H  
ATOM    344  N   SER A  26     -23.623   0.620   7.242  1.00  0.63           N  
ATOM    345  CA  SER A  26     -22.501   1.177   8.005  1.00  0.63           C  
ATOM    346  C   SER A  26     -21.220   1.306   7.201  1.00  0.63           C  
ATOM    347  O   SER A  26     -20.777   0.368   6.537  1.00  0.63           O  
ATOM    348  CB  SER A  26     -22.242   0.336   9.232  1.00  0.63           C  
ATOM    349  OG  SER A  26     -21.138   0.797   9.934  1.00  0.63           O  
ATOM    350  H   SER A  26     -23.494  -0.169   6.607  1.00  0.63           H  
ATOM    351  HA  SER A  26     -22.775   2.178   8.337  1.00  0.63           H  
ATOM    352 1HB  SER A  26     -23.121   0.369   9.873  1.00  0.63           H  
ATOM    353 2HB  SER A  26     -22.087  -0.703   8.940  1.00  0.63           H  
ATOM    354  HG  SER A  26     -21.199   1.760   9.918  1.00  0.63           H  
ATOM    355  N   CYS A  27     -20.648   2.505   7.246  1.00  0.67           N  
ATOM    356  CA  CYS A  27     -19.430   2.858   6.526  1.00  0.67           C  
ATOM    357  C   CYS A  27     -18.284   3.235   7.446  1.00  0.67           C  
ATOM    358  O   CYS A  27     -18.328   4.257   8.137  1.00  0.67           O  
ATOM    359  CB  CYS A  27     -19.717   4.011   5.589  1.00  0.67           C  
ATOM    360  SG  CYS A  27     -18.307   4.644   4.697  1.00  0.67           S  
ATOM    361  H   CYS A  27     -21.087   3.222   7.813  1.00  0.67           H  
ATOM    362  HA  CYS A  27     -19.128   1.999   5.931  1.00  0.67           H  
ATOM    363 1HB  CYS A  27     -20.443   3.679   4.865  1.00  0.67           H  
ATOM    364 2HB  CYS A  27     -20.164   4.820   6.139  1.00  0.67           H  
ATOM    365  N   ALA A  28     -17.263   2.399   7.468  1.00  0.76           N  
ATOM    366  CA  ALA A  28     -16.119   2.632   8.328  1.00  0.76           C  
ATOM    367  C   ALA A  28     -15.035   3.295   7.518  1.00  0.76           C  
ATOM    368  O   ALA A  28     -14.914   3.046   6.315  1.00  0.76           O  
ATOM    369  CB  ALA A  28     -15.623   1.340   8.934  1.00  0.76           C  
ATOM    370  H   ALA A  28     -17.277   1.592   6.847  1.00  0.76           H  
ATOM    371  HA  ALA A  28     -16.410   3.308   9.131  1.00  0.76           H  
ATOM    372 1HB  ALA A  28     -14.769   1.551   9.579  1.00  0.76           H  
ATOM    373 2HB  ALA A  28     -16.423   0.891   9.524  1.00  0.76           H  
ATOM    374 3HB  ALA A  28     -15.325   0.658   8.140  1.00  0.76           H  
ATOM    375  N   ALA A  29     -14.202   4.090   8.166  1.00  0.89           N  
ATOM    376  CA  ALA A  29     -13.124   4.719   7.429  1.00  0.89           C  
ATOM    377  C   ALA A  29     -11.792   4.648   8.154  1.00  0.89           C  
ATOM    378  O   ALA A  29     -11.722   4.635   9.383  1.00  0.89           O  
ATOM    379  CB  ALA A  29     -13.482   6.166   7.178  1.00  0.89           C  
ATOM    380  H   ALA A  29     -14.366   4.313   9.150  1.00  0.89           H  
ATOM    381  HA  ALA A  29     -13.016   4.203   6.480  1.00  0.89           H  
ATOM    382 1HB  ALA A  29     -12.696   6.647   6.597  1.00  0.89           H  
ATOM    383 2HB  ALA A  29     -14.428   6.228   6.651  1.00  0.89           H  
ATOM    384 3HB  ALA A  29     -13.569   6.629   8.143  1.00  0.89           H  
ATOM    385  N   SER A  30     -10.726   4.657   7.365  1.00  1.05           N  
ATOM    386  CA  SER A  30      -9.362   4.691   7.881  1.00  1.05           C  
ATOM    387  C   SER A  30      -8.478   5.528   6.957  1.00  1.05           C  
ATOM    388  O   SER A  30      -8.945   5.968   5.906  1.00  1.05           O  
ATOM    389  CB  SER A  30      -8.835   3.277   8.034  1.00  1.05           C  
ATOM    390  OG  SER A  30      -8.688   2.654   6.796  1.00  1.05           O  
ATOM    391  H   SER A  30     -10.884   4.596   6.359  1.00  1.05           H  
ATOM    392  HA  SER A  30      -9.371   5.167   8.863  1.00  1.05           H  
ATOM    393 1HB  SER A  30      -7.876   3.300   8.548  1.00  1.05           H  
ATOM    394 2HB  SER A  30      -9.523   2.702   8.654  1.00  1.05           H  
ATOM    395  HG  SER A  30      -8.081   3.207   6.296  1.00  1.05           H  
ATOM    396  N   GLY A  31      -7.213   5.750   7.356  1.00  1.21           N  
ATOM    397  CA  GLY A  31      -6.277   6.609   6.611  1.00  1.21           C  
ATOM    398  C   GLY A  31      -6.286   8.006   7.245  1.00  1.21           C  
ATOM    399  O   GLY A  31      -6.445   8.112   8.462  1.00  1.21           O  
ATOM    400  H   GLY A  31      -6.894   5.337   8.220  1.00  1.21           H  
ATOM    401 1HA  GLY A  31      -5.275   6.183   6.648  1.00  1.21           H  
ATOM    402 2HA  GLY A  31      -6.561   6.670   5.567  1.00  1.21           H  
ATOM    403  N   PHE A  32      -6.110   9.066   6.448  1.00  1.36           N  
ATOM    404  CA  PHE A  32      -6.073  10.427   6.978  1.00  1.36           C  
ATOM    405  C   PHE A  32      -7.308  10.593   7.867  1.00  1.36           C  
ATOM    406  O   PHE A  32      -8.368  10.061   7.529  1.00  1.36           O  
ATOM    407  CB  PHE A  32      -6.090  11.472   5.852  1.00  1.36           C  
ATOM    408  CG  PHE A  32      -4.789  11.650   5.098  1.00  1.36           C  
ATOM    409  CD1 PHE A  32      -4.614  11.133   3.829  1.00  1.36           C  
ATOM    410  CD2 PHE A  32      -3.748  12.373   5.655  1.00  1.36           C  
ATOM    411  CE1 PHE A  32      -3.440  11.316   3.132  1.00  1.36           C  
ATOM    412  CE2 PHE A  32      -2.565  12.562   4.959  1.00  1.36           C  
ATOM    413  CZ  PHE A  32      -2.416  12.032   3.696  1.00  1.36           C  
ATOM    414  H   PHE A  32      -5.933   8.900   5.466  1.00  1.36           H  
ATOM    415  HA  PHE A  32      -5.156  10.530   7.543  1.00  1.36           H  
ATOM    416 1HB  PHE A  32      -6.853  11.211   5.134  1.00  1.36           H  
ATOM    417 2HB  PHE A  32      -6.371  12.439   6.257  1.00  1.36           H  
ATOM    418  HD1 PHE A  32      -5.412  10.565   3.387  1.00  1.36           H  
ATOM    419  HD2 PHE A  32      -3.869  12.796   6.652  1.00  1.36           H  
ATOM    420  HE1 PHE A  32      -3.324  10.894   2.136  1.00  1.36           H  
ATOM    421  HE2 PHE A  32      -1.753  13.133   5.409  1.00  1.36           H  
ATOM    422  HZ  PHE A  32      -1.488  12.182   3.148  1.00  1.36           H  
ATOM    423  N   PRO A  33      -7.239  11.370   8.965  1.00  1.43           N  
ATOM    424  CA  PRO A  33      -8.288  11.464   9.959  1.00  1.43           C  
ATOM    425  C   PRO A  33      -9.668  11.713   9.395  1.00  1.43           C  
ATOM    426  O   PRO A  33      -9.935  12.711   8.734  1.00  1.43           O  
ATOM    427  CB  PRO A  33      -7.831  12.676  10.774  1.00  1.43           C  
ATOM    428  CG  PRO A  33      -6.334  12.658  10.669  1.00  1.43           C  
ATOM    429  CD  PRO A  33      -6.057  12.231   9.247  1.00  1.43           C  
ATOM    430  HA  PRO A  33      -8.280  10.551  10.573  1.00  1.43           H  
ATOM    431 1HB  PRO A  33      -8.290  13.595  10.383  1.00  1.43           H  
ATOM    432 2HB  PRO A  33      -8.172  12.559  11.796  1.00  1.43           H  
ATOM    433 1HG  PRO A  33      -5.927  13.654  10.906  1.00  1.43           H  
ATOM    434 2HG  PRO A  33      -5.915  11.959  11.408  1.00  1.43           H  
ATOM    435 1HD  PRO A  33      -6.024  13.095   8.569  1.00  1.43           H  
ATOM    436 2HD  PRO A  33      -5.122  11.674   9.274  1.00  1.43           H  
ATOM    437  N   PHE A  34     -10.583  10.858   9.813  1.00  1.40           N  
ATOM    438  CA  PHE A  34     -11.984  10.864   9.427  1.00  1.40           C  
ATOM    439  C   PHE A  34     -12.647  12.182   9.759  1.00  1.40           C  
ATOM    440  O   PHE A  34     -13.373  12.752   8.947  1.00  1.40           O  
ATOM    441  CB  PHE A  34     -12.655   9.676  10.096  1.00  1.40           C  
ATOM    442  CG  PHE A  34     -14.133   9.459   9.892  1.00  1.40           C  
ATOM    443  CD1 PHE A  34     -14.630   9.015   8.693  1.00  1.40           C  
ATOM    444  CD2 PHE A  34     -15.006   9.593  10.944  1.00  1.40           C  
ATOM    445  CE1 PHE A  34     -15.964   8.717   8.545  1.00  1.40           C  
ATOM    446  CE2 PHE A  34     -16.345   9.288  10.800  1.00  1.40           C  
ATOM    447  CZ  PHE A  34     -16.824   8.852   9.595  1.00  1.40           C  
ATOM    448  H   PHE A  34     -10.267  10.094  10.394  1.00  1.40           H  
ATOM    449  HA  PHE A  34     -12.040  10.721   8.346  1.00  1.40           H  
ATOM    450 1HB  PHE A  34     -12.146   8.764   9.774  1.00  1.40           H  
ATOM    451 2HB  PHE A  34     -12.492   9.754  11.171  1.00  1.40           H  
ATOM    452  HD1 PHE A  34     -13.949   8.889   7.854  1.00  1.40           H  
ATOM    453  HD2 PHE A  34     -14.621   9.919  11.912  1.00  1.40           H  
ATOM    454  HE1 PHE A  34     -16.326   8.359   7.598  1.00  1.40           H  
ATOM    455  HE2 PHE A  34     -17.014   9.384  11.650  1.00  1.40           H  
ATOM    456  HZ  PHE A  34     -17.876   8.606   9.480  1.00  1.40           H  
ATOM    457  N   HIS A  35     -12.396  12.682  10.962  1.00  1.30           N  
ATOM    458  CA  HIS A  35     -13.014  13.920  11.425  1.00  1.30           C  
ATOM    459  C   HIS A  35     -12.611  15.160  10.617  1.00  1.30           C  
ATOM    460  O   HIS A  35     -13.165  16.235  10.833  1.00  1.30           O  
ATOM    461  CB  HIS A  35     -12.704  14.160  12.902  1.00  1.30           C  
ATOM    462  CG  HIS A  35     -11.259  14.404  13.217  1.00  1.30           C  
ATOM    463  ND1 HIS A  35     -10.431  13.420  13.720  1.00  1.30           N  
ATOM    464  CD2 HIS A  35     -10.496  15.516  13.103  1.00  1.30           C  
ATOM    465  CE1 HIS A  35      -9.224  13.927  13.917  1.00  1.30           C  
ATOM    466  NE2 HIS A  35      -9.236  15.193  13.547  1.00  1.30           N  
ATOM    467  H   HIS A  35     -11.773  12.181  11.577  1.00  1.30           H  
ATOM    468  HA  HIS A  35     -14.094  13.827  11.345  1.00  1.30           H  
ATOM    469 1HB  HIS A  35     -13.278  15.020  13.251  1.00  1.30           H  
ATOM    470 2HB  HIS A  35     -13.038  13.297  13.479  1.00  1.30           H  
ATOM    471  HD2 HIS A  35     -10.823  16.488  12.734  1.00  1.30           H  
ATOM    472  HE1 HIS A  35      -8.362  13.388  14.311  1.00  1.30           H  
ATOM    473  HE2 HIS A  35      -8.452  15.828  13.582  1.00  1.30           H  
ATOM    474  N   ALA A  36     -11.621  15.044   9.727  1.00  1.15           N  
ATOM    475  CA  ALA A  36     -11.234  16.163   8.890  1.00  1.15           C  
ATOM    476  C   ALA A  36     -12.087  16.248   7.619  1.00  1.15           C  
ATOM    477  O   ALA A  36     -11.941  17.202   6.841  1.00  1.15           O  
ATOM    478  CB  ALA A  36      -9.775  16.043   8.507  1.00  1.15           C  
ATOM    479  H   ALA A  36     -11.153  14.151   9.569  1.00  1.15           H  
ATOM    480  HA  ALA A  36     -11.382  17.078   9.461  1.00  1.15           H  
ATOM    481 1HB  ALA A  36      -9.484  16.897   7.901  1.00  1.15           H  
ATOM    482 2HB  ALA A  36      -9.165  16.006   9.408  1.00  1.15           H  
ATOM    483 3HB  ALA A  36      -9.631  15.127   7.936  1.00  1.15           H  
ATOM    484  N   TYR A  37     -12.972  15.263   7.395  1.00  0.99           N  
ATOM    485  CA  TYR A  37     -13.732  15.223   6.151  1.00  0.99           C  
ATOM    486  C   TYR A  37     -15.260  15.128   6.309  1.00  0.99           C  
ATOM    487  O   TYR A  37     -15.780  14.621   7.308  1.00  0.99           O  
ATOM    488  CB  TYR A  37     -13.274  14.030   5.334  1.00  0.99           C  
ATOM    489  CG  TYR A  37     -11.768  13.979   5.038  1.00  0.99           C  
ATOM    490  CD1 TYR A  37     -10.942  13.189   5.827  1.00  0.99           C  
ATOM    491  CD2 TYR A  37     -11.217  14.728   4.014  1.00  0.99           C  
ATOM    492  CE1 TYR A  37      -9.586  13.128   5.578  1.00  0.99           C  
ATOM    493  CE2 TYR A  37      -9.856  14.674   3.762  1.00  0.99           C  
ATOM    494  CZ  TYR A  37      -9.041  13.874   4.538  1.00  0.99           C  
ATOM    495  OH  TYR A  37      -7.682  13.823   4.295  1.00  0.99           O  
ATOM    496  H   TYR A  37     -13.080  14.505   8.069  1.00  0.99           H  
ATOM    497  HA  TYR A  37     -13.523  16.135   5.594  1.00  0.99           H  
ATOM    498 1HB  TYR A  37     -13.546  13.114   5.861  1.00  0.99           H  
ATOM    499 2HB  TYR A  37     -13.805  14.030   4.397  1.00  0.99           H  
ATOM    500  HD1 TYR A  37     -11.371  12.606   6.644  1.00  0.99           H  
ATOM    501  HD2 TYR A  37     -11.856  15.356   3.416  1.00  0.99           H  
ATOM    502  HE1 TYR A  37      -8.952  12.499   6.201  1.00  0.99           H  
ATOM    503  HE2 TYR A  37      -9.420  15.263   2.954  1.00  0.99           H  
ATOM    504  HH  TYR A  37      -7.432  14.490   3.603  1.00  0.99           H  
ATOM    505  N   TYR A  38     -15.990  15.595   5.292  1.00  0.86           N  
ATOM    506  CA  TYR A  38     -17.452  15.452   5.275  1.00  0.86           C  
ATOM    507  C   TYR A  38     -17.829  14.085   4.727  1.00  0.86           C  
ATOM    508  O   TYR A  38     -17.095  13.524   3.914  1.00  0.86           O  
ATOM    509  CB  TYR A  38     -18.115  16.508   4.419  1.00  0.86           C  
ATOM    510  CG  TYR A  38     -17.975  17.912   4.940  1.00  0.86           C  
ATOM    511  CD1 TYR A  38     -17.539  18.135   6.225  1.00  0.86           C  
ATOM    512  CD2 TYR A  38     -18.299  18.982   4.125  1.00  0.86           C  
ATOM    513  CE1 TYR A  38     -17.423  19.428   6.697  1.00  0.86           C  
ATOM    514  CE2 TYR A  38     -18.186  20.270   4.595  1.00  0.86           C  
ATOM    515  CZ  TYR A  38     -17.750  20.493   5.878  1.00  0.86           C  
ATOM    516  OH  TYR A  38     -17.635  21.778   6.352  1.00  0.86           O  
ATOM    517  H   TYR A  38     -15.521  16.028   4.506  1.00  0.86           H  
ATOM    518  HA  TYR A  38     -17.836  15.523   6.295  1.00  0.86           H  
ATOM    519 1HB  TYR A  38     -17.716  16.471   3.406  1.00  0.86           H  
ATOM    520 2HB  TYR A  38     -19.163  16.270   4.365  1.00  0.86           H  
ATOM    521  HD1 TYR A  38     -17.284  17.291   6.859  1.00  0.86           H  
ATOM    522  HD2 TYR A  38     -18.647  18.801   3.106  1.00  0.86           H  
ATOM    523  HE1 TYR A  38     -17.078  19.615   7.703  1.00  0.86           H  
ATOM    524  HE2 TYR A  38     -18.444  21.111   3.950  1.00  0.86           H  
ATOM    525  HH  TYR A  38     -17.890  22.396   5.661  1.00  0.86           H  
ATOM    526  N   MET A  39     -18.963  13.533   5.150  1.00  0.75           N  
ATOM    527  CA  MET A  39     -19.373  12.239   4.602  1.00  0.75           C  
ATOM    528  C   MET A  39     -20.744  12.238   3.943  1.00  0.75           C  
ATOM    529  O   MET A  39     -21.613  13.049   4.266  1.00  0.75           O  
ATOM    530  CB  MET A  39     -19.366  11.161   5.642  1.00  0.75           C  
ATOM    531  CG  MET A  39     -18.088  10.900   6.364  1.00  0.75           C  
ATOM    532  SD  MET A  39     -16.871  10.204   5.324  1.00  0.75           S  
ATOM    533  CE  MET A  39     -17.534   8.596   4.960  1.00  0.75           C  
ATOM    534  H   MET A  39     -19.561  14.026   5.817  1.00  0.75           H  
ATOM    535  HA  MET A  39     -18.664  11.953   3.828  1.00  0.75           H  
ATOM    536 1HB  MET A  39     -20.167  11.312   6.342  1.00  0.75           H  
ATOM    537 2HB  MET A  39     -19.552  10.280   5.095  1.00  0.75           H  
ATOM    538 1HG  MET A  39     -17.692  11.820   6.740  1.00  0.75           H  
ATOM    539 2HG  MET A  39     -18.266  10.229   7.199  1.00  0.75           H  
ATOM    540 1HE  MET A  39     -16.859   8.066   4.300  1.00  0.75           H  
ATOM    541 2HE  MET A  39     -17.682   8.023   5.871  1.00  0.75           H  
ATOM    542 3HE  MET A  39     -18.486   8.725   4.458  1.00  0.75           H  
ATOM    543  N   SER A  40     -20.952  11.289   3.034  1.00  0.68           N  
ATOM    544  CA  SER A  40     -22.257  11.164   2.395  1.00  0.68           C  
ATOM    545  C   SER A  40     -22.629   9.780   1.912  1.00  0.68           C  
ATOM    546  O   SER A  40     -21.792   8.891   1.756  1.00  0.68           O  
ATOM    547  CB  SER A  40     -22.341  12.126   1.219  1.00  0.68           C  
ATOM    548  OG  SER A  40     -21.405  11.832   0.229  1.00  0.68           O  
ATOM    549  H   SER A  40     -20.188  10.664   2.775  1.00  0.68           H  
ATOM    550  HA  SER A  40     -23.009  11.447   3.127  1.00  0.68           H  
ATOM    551 1HB  SER A  40     -23.333  12.082   0.784  1.00  0.68           H  
ATOM    552 2HB  SER A  40     -22.193  13.118   1.576  1.00  0.68           H  
ATOM    553  HG  SER A  40     -21.573  10.914  -0.042  1.00  0.68           H  
ATOM    554  N   TRP A  41     -23.917   9.619   1.655  1.00  0.64           N  
ATOM    555  CA  TRP A  41     -24.413   8.410   1.042  1.00  0.64           C  
ATOM    556  C   TRP A  41     -25.093   8.734  -0.273  1.00  0.64           C  
ATOM    557  O   TRP A  41     -25.835   9.723  -0.399  1.00  0.64           O  
ATOM    558  CB  TRP A  41     -25.391   7.647   1.937  1.00  0.64           C  
ATOM    559  CG  TRP A  41     -24.793   6.969   3.161  1.00  0.64           C  
ATOM    560  CD1 TRP A  41     -24.676   7.489   4.394  1.00  0.64           C  
ATOM    561  CD2 TRP A  41     -24.260   5.614   3.252  1.00  0.64           C  
ATOM    562  NE1 TRP A  41     -24.126   6.567   5.253  1.00  0.64           N  
ATOM    563  CE2 TRP A  41     -23.859   5.425   4.575  1.00  0.64           C  
ATOM    564  CE3 TRP A  41     -24.103   4.570   2.337  1.00  0.64           C  
ATOM    565  CZ2 TRP A  41     -23.310   4.237   5.018  1.00  0.64           C  
ATOM    566  CZ3 TRP A  41     -23.544   3.375   2.775  1.00  0.64           C  
ATOM    567  CH2 TRP A  41     -23.156   3.213   4.082  1.00  0.64           C  
ATOM    568  H   TRP A  41     -24.549  10.392   1.847  1.00  0.64           H  
ATOM    569  HA  TRP A  41     -23.571   7.759   0.836  1.00  0.64           H  
ATOM    570 1HB  TRP A  41     -26.166   8.335   2.281  1.00  0.64           H  
ATOM    571 2HB  TRP A  41     -25.889   6.882   1.337  1.00  0.64           H  
ATOM    572  HD1 TRP A  41     -24.992   8.468   4.669  1.00  0.64           H  
ATOM    573  HE1 TRP A  41     -23.967   6.701   6.243  1.00  0.64           H  
ATOM    574  HE3 TRP A  41     -24.411   4.695   1.299  1.00  0.64           H  
ATOM    575  HZ2 TRP A  41     -23.001   4.094   6.057  1.00  0.64           H  
ATOM    576  HZ3 TRP A  41     -23.417   2.565   2.048  1.00  0.64           H  
ATOM    577  HH2 TRP A  41     -22.718   2.260   4.392  1.00  0.64           H  
ATOM    578  N   VAL A  42     -24.847   7.857  -1.233  1.00  0.63           N  
ATOM    579  CA  VAL A  42     -25.416   7.925  -2.566  1.00  0.63           C  
ATOM    580  C   VAL A  42     -26.078   6.586  -2.899  1.00  0.63           C  
ATOM    581  O   VAL A  42     -25.820   5.578  -2.236  1.00  0.63           O  
ATOM    582  CB  VAL A  42     -24.317   8.286  -3.580  1.00  0.63           C  
ATOM    583  CG1 VAL A  42     -23.705   9.649  -3.278  1.00  0.63           C  
ATOM    584  CG2 VAL A  42     -23.263   7.255  -3.506  1.00  0.63           C  
ATOM    585  H   VAL A  42     -24.199   7.097  -1.017  1.00  0.63           H  
ATOM    586  HA  VAL A  42     -26.178   8.700  -2.589  1.00  0.63           H  
ATOM    587  HB  VAL A  42     -24.751   8.332  -4.563  1.00  0.63           H  
ATOM    588 1HG1 VAL A  42     -22.936   9.868  -4.016  1.00  0.63           H  
ATOM    589 2HG1 VAL A  42     -24.471  10.410  -3.321  1.00  0.63           H  
ATOM    590 3HG1 VAL A  42     -23.257   9.642  -2.286  1.00  0.63           H  
ATOM    591 1HG2 VAL A  42     -22.470   7.462  -4.210  1.00  0.63           H  
ATOM    592 2HG2 VAL A  42     -22.852   7.248  -2.502  1.00  0.63           H  
ATOM    593 3HG2 VAL A  42     -23.712   6.294  -3.726  1.00  0.63           H  
ATOM    594  N   ARG A  43     -26.919   6.570  -3.929  1.00  0.65           N  
ATOM    595  CA  ARG A  43     -27.652   5.359  -4.296  1.00  0.65           C  
ATOM    596  C   ARG A  43     -27.829   5.129  -5.793  1.00  0.65           C  
ATOM    597  O   ARG A  43     -28.083   6.062  -6.553  1.00  0.65           O  
ATOM    598  CB  ARG A  43     -29.026   5.430  -3.669  1.00  0.65           C  
ATOM    599  CG  ARG A  43     -29.885   4.302  -3.902  1.00  0.65           C  
ATOM    600  CD  ARG A  43     -31.159   4.443  -3.195  1.00  0.65           C  
ATOM    601  NE  ARG A  43     -32.048   5.419  -3.747  1.00  0.65           N  
ATOM    602  CZ  ARG A  43     -33.278   5.607  -3.269  1.00  0.65           C  
ATOM    603  NH1 ARG A  43     -33.700   4.877  -2.236  1.00  0.65           N  
ATOM    604  NH2 ARG A  43     -34.040   6.508  -3.852  1.00  0.65           N  
ATOM    605  H   ARG A  43     -27.080   7.434  -4.439  1.00  0.65           H  
ATOM    606  HA  ARG A  43     -27.119   4.506  -3.885  1.00  0.65           H  
ATOM    607 1HB  ARG A  43     -28.910   5.501  -2.598  1.00  0.65           H  
ATOM    608 2HB  ARG A  43     -29.543   6.329  -4.012  1.00  0.65           H  
ATOM    609 1HG  ARG A  43     -30.097   4.203  -4.963  1.00  0.65           H  
ATOM    610 2HG  ARG A  43     -29.372   3.415  -3.532  1.00  0.65           H  
ATOM    611 1HD  ARG A  43     -31.685   3.492  -3.163  1.00  0.65           H  
ATOM    612 2HD  ARG A  43     -30.946   4.772  -2.204  1.00  0.65           H  
ATOM    613  HE  ARG A  43     -31.764   6.009  -4.548  1.00  0.65           H  
ATOM    614 1HH1 ARG A  43     -33.085   4.177  -1.801  1.00  0.65           H  
ATOM    615 2HH1 ARG A  43     -34.654   4.967  -1.858  1.00  0.65           H  
ATOM    616 1HH2 ARG A  43     -33.647   7.025  -4.660  1.00  0.65           H  
ATOM    617 2HH2 ARG A  43     -34.978   6.675  -3.529  1.00  0.65           H  
ATOM    618  N   GLN A  44     -27.692   3.877  -6.230  1.00  0.68           N  
ATOM    619  CA  GLN A  44     -27.906   3.580  -7.638  1.00  0.68           C  
ATOM    620  C   GLN A  44     -28.760   2.344  -7.866  1.00  0.68           C  
ATOM    621  O   GLN A  44     -28.336   1.212  -7.606  1.00  0.68           O  
ATOM    622  CB  GLN A  44     -26.567   3.406  -8.346  1.00  0.68           C  
ATOM    623  CG  GLN A  44     -26.709   3.195  -9.830  1.00  0.68           C  
ATOM    624  CD  GLN A  44     -25.399   3.285 -10.556  1.00  0.68           C  
ATOM    625  OE1 GLN A  44     -24.331   3.002  -9.997  1.00  0.68           O  
ATOM    626  NE2 GLN A  44     -25.462   3.694 -11.817  1.00  0.68           N  
ATOM    627  H   GLN A  44     -27.448   3.136  -5.577  1.00  0.68           H  
ATOM    628  HA  GLN A  44     -28.425   4.422  -8.097  1.00  0.68           H  
ATOM    629 1HB  GLN A  44     -25.959   4.283  -8.198  1.00  0.68           H  
ATOM    630 2HB  GLN A  44     -26.036   2.553  -7.924  1.00  0.68           H  
ATOM    631 1HG  GLN A  44     -27.143   2.211 -10.015  1.00  0.68           H  
ATOM    632 2HG  GLN A  44     -27.373   3.960 -10.230  1.00  0.68           H  
ATOM    633 1HE2 GLN A  44     -24.633   3.781 -12.362  1.00  0.68           H  
ATOM    634 2HE2 GLN A  44     -26.377   3.912 -12.230  1.00  0.68           H  
ATOM    635  N   ALA A  45     -29.973   2.568  -8.355  1.00  0.73           N  
ATOM    636  CA  ALA A  45     -30.892   1.483  -8.652  1.00  0.73           C  
ATOM    637  C   ALA A  45     -30.497   0.921 -10.011  1.00  0.73           C  
ATOM    638  O   ALA A  45     -29.982   1.681 -10.830  1.00  0.73           O  
ATOM    639  CB  ALA A  45     -32.323   1.975  -8.653  1.00  0.73           C  
ATOM    640  H   ALA A  45     -30.258   3.522  -8.538  1.00  0.73           H  
ATOM    641  HA  ALA A  45     -30.783   0.728  -7.887  1.00  0.73           H  
ATOM    642 1HB  ALA A  45     -32.997   1.150  -8.875  1.00  0.73           H  
ATOM    643 2HB  ALA A  45     -32.569   2.382  -7.669  1.00  0.73           H  
ATOM    644 3HB  ALA A  45     -32.441   2.744  -9.404  1.00  0.73           H  
ATOM    645  N   PRO A  46     -30.717  -0.361 -10.312  1.00  0.77           N  
ATOM    646  CA  PRO A  46     -30.443  -0.918 -11.617  1.00  0.77           C  
ATOM    647  C   PRO A  46     -31.138  -0.098 -12.695  1.00  0.77           C  
ATOM    648  O   PRO A  46     -32.316   0.236 -12.573  1.00  0.77           O  
ATOM    649  CB  PRO A  46     -31.049  -2.321 -11.499  1.00  0.77           C  
ATOM    650  CG  PRO A  46     -30.941  -2.650 -10.016  1.00  0.77           C  
ATOM    651  CD  PRO A  46     -31.209  -1.334  -9.308  1.00  0.77           C  
ATOM    652  HA  PRO A  46     -29.356  -0.954 -11.782  1.00  0.77           H  
ATOM    653 1HB  PRO A  46     -32.087  -2.313 -11.864  1.00  0.77           H  
ATOM    654 2HB  PRO A  46     -30.492  -3.023 -12.135  1.00  0.77           H  
ATOM    655 1HG  PRO A  46     -31.668  -3.433  -9.746  1.00  0.77           H  
ATOM    656 2HG  PRO A  46     -29.942  -3.054  -9.793  1.00  0.77           H  
ATOM    657 1HD  PRO A  46     -32.279  -1.192  -9.102  1.00  0.77           H  
ATOM    658 2HD  PRO A  46     -30.597  -1.324  -8.399  1.00  0.77           H  
ATOM    659  N   GLY A  47     -30.404   0.206 -13.760  1.00  0.79           N  
ATOM    660  CA  GLY A  47     -30.922   0.975 -14.892  1.00  0.79           C  
ATOM    661  C   GLY A  47     -30.891   2.497 -14.691  1.00  0.79           C  
ATOM    662  O   GLY A  47     -31.227   3.248 -15.609  1.00  0.79           O  
ATOM    663  H   GLY A  47     -29.442  -0.100 -13.790  1.00  0.79           H  
ATOM    664 1HA  GLY A  47     -30.347   0.721 -15.783  1.00  0.79           H  
ATOM    665 2HA  GLY A  47     -31.947   0.664 -15.088  1.00  0.79           H  
ATOM    666  N   LYS A  48     -30.485   2.954 -13.506  1.00  0.80           N  
ATOM    667  CA  LYS A  48     -30.458   4.380 -13.185  1.00  0.80           C  
ATOM    668  C   LYS A  48     -29.040   4.897 -12.955  1.00  0.80           C  
ATOM    669  O   LYS A  48     -28.089   4.113 -12.860  1.00  0.80           O  
ATOM    670  CB  LYS A  48     -31.310   4.657 -11.948  1.00  0.80           C  
ATOM    671  CG  LYS A  48     -32.779   4.215 -12.058  1.00  0.80           C  
ATOM    672  CD  LYS A  48     -33.539   4.997 -13.127  1.00  0.80           C  
ATOM    673  CE  LYS A  48     -35.017   4.609 -13.153  1.00  0.80           C  
ATOM    674  NZ  LYS A  48     -35.766   5.329 -14.228  1.00  0.80           N  
ATOM    675  H   LYS A  48     -30.222   2.301 -12.766  1.00  0.80           H  
ATOM    676  HA  LYS A  48     -30.878   4.931 -14.025  1.00  0.80           H  
ATOM    677 1HB  LYS A  48     -30.872   4.137 -11.095  1.00  0.80           H  
ATOM    678 2HB  LYS A  48     -31.291   5.721 -11.717  1.00  0.80           H  
ATOM    679 1HG  LYS A  48     -32.815   3.145 -12.294  1.00  0.80           H  
ATOM    680 2HG  LYS A  48     -33.270   4.369 -11.100  1.00  0.80           H  
ATOM    681 1HD  LYS A  48     -33.453   6.066 -12.931  1.00  0.80           H  
ATOM    682 2HD  LYS A  48     -33.102   4.788 -14.106  1.00  0.80           H  
ATOM    683 1HE  LYS A  48     -35.098   3.536 -13.324  1.00  0.80           H  
ATOM    684 2HE  LYS A  48     -35.466   4.849 -12.190  1.00  0.80           H  
ATOM    685 1HZ  LYS A  48     -36.736   5.045 -14.214  1.00  0.80           H  
ATOM    686 2HZ  LYS A  48     -35.705   6.325 -14.073  1.00  0.80           H  
ATOM    687 3HZ  LYS A  48     -35.362   5.103 -15.127  1.00  0.80           H  
ATOM    688  N   GLY A  49     -28.902   6.227 -12.892  1.00  0.78           N  
ATOM    689  CA  GLY A  49     -27.622   6.862 -12.590  1.00  0.78           C  
ATOM    690  C   GLY A  49     -27.457   6.972 -11.078  1.00  0.78           C  
ATOM    691  O   GLY A  49     -28.236   6.386 -10.328  1.00  0.78           O  
ATOM    692  H   GLY A  49     -29.715   6.811 -13.023  1.00  0.78           H  
ATOM    693 1HA  GLY A  49     -26.807   6.277 -13.014  1.00  0.78           H  
ATOM    694 2HA  GLY A  49     -27.586   7.853 -13.040  1.00  0.78           H  
ATOM    695  N   LEU A  50     -26.465   7.730 -10.626  1.00  0.74           N  
ATOM    696  CA  LEU A  50     -26.222   7.814  -9.187  1.00  0.74           C  
ATOM    697  C   LEU A  50     -26.973   8.984  -8.552  1.00  0.74           C  
ATOM    698  O   LEU A  50     -26.814  10.133  -8.975  1.00  0.74           O  
ATOM    699  CB  LEU A  50     -24.726   7.974  -8.913  1.00  0.74           C  
ATOM    700  CG  LEU A  50     -24.344   7.964  -7.470  1.00  0.74           C  
ATOM    701  CD1 LEU A  50     -24.643   6.568  -6.943  1.00  0.74           C  
ATOM    702  CD2 LEU A  50     -22.897   8.323  -7.325  1.00  0.74           C  
ATOM    703  H   LEU A  50     -25.865   8.223 -11.271  1.00  0.74           H  
ATOM    704  HA  LEU A  50     -26.571   6.893  -8.720  1.00  0.74           H  
ATOM    705 1HB  LEU A  50     -24.194   7.159  -9.401  1.00  0.74           H  
ATOM    706 2HB  LEU A  50     -24.390   8.917  -9.342  1.00  0.74           H  
ATOM    707  HG  LEU A  50     -24.954   8.680  -6.916  1.00  0.74           H  
ATOM    708 1HD1 LEU A  50     -24.406   6.484  -5.912  1.00  0.74           H  
ATOM    709 2HD1 LEU A  50     -25.686   6.375  -7.084  1.00  0.74           H  
ATOM    710 3HD1 LEU A  50     -24.059   5.838  -7.501  1.00  0.74           H  
ATOM    711 1HD2 LEU A  50     -22.619   8.307  -6.287  1.00  0.74           H  
ATOM    712 2HD2 LEU A  50     -22.296   7.605  -7.876  1.00  0.74           H  
ATOM    713 3HD2 LEU A  50     -22.734   9.322  -7.726  1.00  0.74           H  
ATOM    714  N   GLU A  51     -27.787   8.687  -7.547  1.00  0.71           N  
ATOM    715  CA  GLU A  51     -28.565   9.679  -6.823  1.00  0.71           C  
ATOM    716  C   GLU A  51     -27.874  10.022  -5.514  1.00  0.71           C  
ATOM    717  O   GLU A  51     -27.248   9.163  -4.899  1.00  0.71           O  
ATOM    718  CB  GLU A  51     -29.943   9.121  -6.460  1.00  0.71           C  
ATOM    719  CG  GLU A  51     -30.856   8.735  -7.603  1.00  0.71           C  
ATOM    720  CD  GLU A  51     -32.150   8.094  -7.086  1.00  0.71           C  
ATOM    721  OE1 GLU A  51     -32.150   7.599  -5.963  1.00  0.71           O  
ATOM    722  OE2 GLU A  51     -33.125   8.106  -7.797  1.00  0.71           O  
ATOM    723  H   GLU A  51     -27.874   7.715  -7.265  1.00  0.71           H  
ATOM    724  HA  GLU A  51     -28.660  10.581  -7.429  1.00  0.71           H  
ATOM    725 1HB  GLU A  51     -29.806   8.229  -5.844  1.00  0.71           H  
ATOM    726 2HB  GLU A  51     -30.471   9.852  -5.846  1.00  0.71           H  
ATOM    727 1HG  GLU A  51     -31.098   9.622  -8.187  1.00  0.71           H  
ATOM    728 2HG  GLU A  51     -30.332   8.029  -8.253  1.00  0.71           H  
ATOM    729  N   TRP A  52     -28.005  11.251  -5.050  1.00  0.67           N  
ATOM    730  CA  TRP A  52     -27.536  11.568  -3.703  1.00  0.67           C  
ATOM    731  C   TRP A  52     -28.654  11.290  -2.707  1.00  0.67           C  
ATOM    732  O   TRP A  52     -29.817  11.560  -3.001  1.00  0.67           O  
ATOM    733  CB  TRP A  52     -26.990  12.997  -3.635  1.00  0.67           C  
ATOM    734  CG  TRP A  52     -26.644  13.481  -2.285  1.00  0.67           C  
ATOM    735  CD1 TRP A  52     -25.494  13.274  -1.588  1.00  0.67           C  
ATOM    736  CD2 TRP A  52     -27.443  14.370  -1.490  1.00  0.67           C  
ATOM    737  NE1 TRP A  52     -25.543  13.947  -0.404  1.00  0.67           N  
ATOM    738  CE2 TRP A  52     -26.741  14.626  -0.331  1.00  0.67           C  
ATOM    739  CE3 TRP A  52     -28.672  14.972  -1.681  1.00  0.67           C  
ATOM    740  CZ2 TRP A  52     -27.250  15.458   0.656  1.00  0.67           C  
ATOM    741  CZ3 TRP A  52     -29.159  15.807  -0.705  1.00  0.67           C  
ATOM    742  CH2 TRP A  52     -28.473  16.034   0.429  1.00  0.67           C  
ATOM    743  H   TRP A  52     -28.479  11.953  -5.603  1.00  0.67           H  
ATOM    744  HA  TRP A  52     -26.712  10.906  -3.458  1.00  0.67           H  
ATOM    745 1HB  TRP A  52     -26.094  13.064  -4.251  1.00  0.67           H  
ATOM    746 2HB  TRP A  52     -27.725  13.681  -4.057  1.00  0.67           H  
ATOM    747  HD1 TRP A  52     -24.658  12.663  -1.927  1.00  0.67           H  
ATOM    748  HE1 TRP A  52     -24.807  13.957   0.286  1.00  0.67           H  
ATOM    749  HE3 TRP A  52     -29.236  14.795  -2.594  1.00  0.67           H  
ATOM    750  HZ2 TRP A  52     -26.737  15.674   1.565  1.00  0.67           H  
ATOM    751  HZ3 TRP A  52     -30.118  16.284  -0.867  1.00  0.67           H  
ATOM    752  HH2 TRP A  52     -28.901  16.694   1.170  1.00  0.67           H  
ATOM    753  N   VAL A  53     -28.311  10.720  -1.553  1.00  0.66           N  
ATOM    754  CA  VAL A  53     -29.274  10.437  -0.492  1.00  0.66           C  
ATOM    755  C   VAL A  53     -29.102  11.365   0.702  1.00  0.66           C  
ATOM    756  O   VAL A  53     -30.041  12.057   1.114  1.00  0.66           O  
ATOM    757  CB  VAL A  53     -29.101   8.958  -0.035  1.00  0.66           C  
ATOM    758  CG1 VAL A  53     -29.998   8.602   1.172  1.00  0.66           C  
ATOM    759  CG2 VAL A  53     -29.424   8.039  -1.201  1.00  0.66           C  
ATOM    760  H   VAL A  53     -27.337  10.478  -1.372  1.00  0.66           H  
ATOM    761  HA  VAL A  53     -30.279  10.568  -0.894  1.00  0.66           H  
ATOM    762  HB  VAL A  53     -28.074   8.805   0.275  1.00  0.66           H  
ATOM    763 1HG1 VAL A  53     -29.825   7.568   1.451  1.00  0.66           H  
ATOM    764 2HG1 VAL A  53     -29.748   9.244   2.010  1.00  0.66           H  
ATOM    765 3HG1 VAL A  53     -31.016   8.724   0.937  1.00  0.66           H  
ATOM    766 1HG2 VAL A  53     -29.277   7.010  -0.885  1.00  0.66           H  
ATOM    767 2HG2 VAL A  53     -30.459   8.183  -1.510  1.00  0.66           H  
ATOM    768 3HG2 VAL A  53     -28.762   8.264  -2.038  1.00  0.66           H  
ATOM    769  N   SER A  54     -27.898  11.397   1.261  1.00  0.66           N  
ATOM    770  CA  SER A  54     -27.699  12.204   2.461  1.00  0.66           C  
ATOM    771  C   SER A  54     -26.252  12.622   2.709  1.00  0.66           C  
ATOM    772  O   SER A  54     -25.314  12.017   2.193  1.00  0.66           O  
ATOM    773  CB  SER A  54     -28.257  11.452   3.645  1.00  0.66           C  
ATOM    774  OG  SER A  54     -27.537  10.270   3.858  1.00  0.66           O  
ATOM    775  H   SER A  54     -27.142  10.849   0.855  1.00  0.66           H  
ATOM    776  HA  SER A  54     -28.278  13.117   2.341  1.00  0.66           H  
ATOM    777 1HB  SER A  54     -28.203  12.086   4.535  1.00  0.66           H  
ATOM    778 2HB  SER A  54     -29.301  11.220   3.476  1.00  0.66           H  
ATOM    779  HG  SER A  54     -27.924   9.865   4.634  1.00  0.66           H  
ATOM    780  N   HIS A  55     -26.068  13.609   3.582  1.00  0.68           N  
ATOM    781  CA  HIS A  55     -24.738  14.149   3.894  1.00  0.68           C  
ATOM    782  C   HIS A  55     -24.641  14.654   5.320  1.00  0.68           C  
ATOM    783  O   HIS A  55     -25.616  15.165   5.880  1.00  0.68           O  
ATOM    784  CB  HIS A  55     -24.440  15.299   2.925  1.00  0.68           C  
ATOM    785  CG  HIS A  55     -23.104  15.968   2.944  1.00  0.68           C  
ATOM    786  ND1 HIS A  55     -22.756  16.915   3.881  1.00  0.68           N  
ATOM    787  CD2 HIS A  55     -22.066  15.894   2.081  1.00  0.68           C  
ATOM    788  CE1 HIS A  55     -21.558  17.379   3.605  1.00  0.68           C  
ATOM    789  NE2 HIS A  55     -21.126  16.781   2.502  1.00  0.68           N  
ATOM    790  H   HIS A  55     -26.900  14.051   3.969  1.00  0.68           H  
ATOM    791  HA  HIS A  55     -23.992  13.378   3.766  1.00  0.68           H  
ATOM    792 1HB  HIS A  55     -24.571  14.937   1.926  1.00  0.68           H  
ATOM    793 2HB  HIS A  55     -25.175  16.079   3.087  1.00  0.68           H  
ATOM    794  HD1 HIS A  55     -23.329  17.239   4.632  1.00  0.68           H  
ATOM    795  HD2 HIS A  55     -21.893  15.321   1.175  1.00  0.68           H  
ATOM    796  HE1 HIS A  55     -21.107  18.139   4.238  1.00  0.68           H  
ATOM    797  N   ILE A  56     -23.460  14.477   5.911  1.00  0.71           N  
ATOM    798  CA  ILE A  56     -23.212  14.928   7.269  1.00  0.71           C  
ATOM    799  C   ILE A  56     -21.845  15.616   7.410  1.00  0.71           C  
ATOM    800  O   ILE A  56     -20.828  15.171   6.856  1.00  0.71           O  
ATOM    801  CB  ILE A  56     -23.324  13.726   8.206  1.00  0.71           C  
ATOM    802  CG1 ILE A  56     -23.270  14.099   9.638  1.00  0.71           C  
ATOM    803  CG2 ILE A  56     -22.198  12.809   7.935  1.00  0.71           C  
ATOM    804  CD1 ILE A  56     -23.790  12.959  10.504  1.00  0.71           C  
ATOM    805  H   ILE A  56     -22.715  14.027   5.380  1.00  0.71           H  
ATOM    806  HA  ILE A  56     -23.980  15.642   7.536  1.00  0.71           H  
ATOM    807  HB  ILE A  56     -24.264  13.216   8.036  1.00  0.71           H  
ATOM    808 1HG1 ILE A  56     -22.238  14.314   9.907  1.00  0.71           H  
ATOM    809 2HG1 ILE A  56     -23.864  14.995   9.818  1.00  0.71           H  
ATOM    810 1HG2 ILE A  56     -22.285  11.970   8.597  1.00  0.71           H  
ATOM    811 2HG2 ILE A  56     -22.236  12.483   6.897  1.00  0.71           H  
ATOM    812 3HG2 ILE A  56     -21.260  13.328   8.125  1.00  0.71           H  
ATOM    813 1HD1 ILE A  56     -23.741  13.231  11.554  1.00  0.71           H  
ATOM    814 2HD1 ILE A  56     -24.824  12.749  10.242  1.00  0.71           H  
ATOM    815 3HD1 ILE A  56     -23.202  12.085  10.326  1.00  0.71           H  
ATOM    816  N   GLY A  57     -21.810  16.685   8.203  1.00  0.76           N  
ATOM    817  CA  GLY A  57     -20.567  17.419   8.411  1.00  0.76           C  
ATOM    818  C   GLY A  57     -19.572  16.704   9.327  1.00  0.76           C  
ATOM    819  O   GLY A  57     -19.909  15.746  10.028  1.00  0.76           O  
ATOM    820  H   GLY A  57     -22.683  17.010   8.622  1.00  0.76           H  
ATOM    821 1HA  GLY A  57     -20.101  17.600   7.443  1.00  0.76           H  
ATOM    822 2HA  GLY A  57     -20.800  18.398   8.830  1.00  0.76           H  
ATOM    823  N   ASN A  58     -18.353  17.235   9.349  1.00  0.80           N  
ATOM    824  CA  ASN A  58     -17.208  16.717  10.105  1.00  0.80           C  
ATOM    825  C   ASN A  58     -17.438  16.375  11.585  1.00  0.80           C  
ATOM    826  O   ASN A  58     -16.956  15.348  12.080  1.00  0.80           O  
ATOM    827  CB  ASN A  58     -16.093  17.734   9.963  1.00  0.80           C  
ATOM    828  CG  ASN A  58     -16.520  19.146  10.402  1.00  0.80           C  
ATOM    829  OD1 ASN A  58     -17.640  19.376  10.906  1.00  0.80           O  
ATOM    830  ND2 ASN A  58     -15.642  20.093  10.208  1.00  0.80           N  
ATOM    831  H   ASN A  58     -18.195  18.040   8.761  1.00  0.80           H  
ATOM    832  HA  ASN A  58     -16.879  15.806   9.616  1.00  0.80           H  
ATOM    833 1HB  ASN A  58     -15.264  17.430  10.584  1.00  0.80           H  
ATOM    834 2HB  ASN A  58     -15.737  17.756   8.932  1.00  0.80           H  
ATOM    835 1HD2 ASN A  58     -15.856  21.035  10.467  1.00  0.80           H  
ATOM    836 2HD2 ASN A  58     -14.756  19.874   9.802  1.00  0.80           H  
ATOM    837  N   GLY A  59     -18.206  17.211  12.272  1.00  0.83           N  
ATOM    838  CA  GLY A  59     -18.483  17.022  13.691  1.00  0.83           C  
ATOM    839  C   GLY A  59     -19.725  16.184  13.979  1.00  0.83           C  
ATOM    840  O   GLY A  59     -20.075  15.978  15.141  1.00  0.83           O  
ATOM    841  H   GLY A  59     -18.529  18.037  11.785  1.00  0.83           H  
ATOM    842 1HA  GLY A  59     -17.618  16.554  14.161  1.00  0.83           H  
ATOM    843 2HA  GLY A  59     -18.595  18.000  14.158  1.00  0.83           H  
ATOM    844  N   GLY A  60     -20.437  15.751  12.934  1.00  0.83           N  
ATOM    845  CA  GLY A  60     -21.664  14.975  13.105  1.00  0.83           C  
ATOM    846  C   GLY A  60     -22.879  15.850  13.451  1.00  0.83           C  
ATOM    847  O   GLY A  60     -23.959  15.341  13.748  1.00  0.83           O  
ATOM    848  H   GLY A  60     -20.105  15.918  11.984  1.00  0.83           H  
ATOM    849 1HA  GLY A  60     -21.853  14.426  12.190  1.00  0.83           H  
ATOM    850 2HA  GLY A  60     -21.513  14.233  13.888  1.00  0.83           H  
ATOM    851  N   ILE A  61     -22.675  17.165  13.438  1.00  0.80           N  
ATOM    852  CA  ILE A  61     -23.664  18.168  13.831  1.00  0.80           C  
ATOM    853  C   ILE A  61     -24.717  18.528  12.779  1.00  0.80           C  
ATOM    854  O   ILE A  61     -25.905  18.616  13.085  1.00  0.80           O  
ATOM    855  CB  ILE A  61     -22.918  19.444  14.246  1.00  0.80           C  
ATOM    856  CG1 ILE A  61     -22.051  19.146  15.467  1.00  0.80           C  
ATOM    857  CG2 ILE A  61     -23.906  20.544  14.572  1.00  0.80           C  
ATOM    858  CD1 ILE A  61     -21.065  20.232  15.785  1.00  0.80           C  
ATOM    859  H   ILE A  61     -21.756  17.478  13.165  1.00  0.80           H  
ATOM    860  HA  ILE A  61     -24.190  17.782  14.706  1.00  0.80           H  
ATOM    861  HB  ILE A  61     -22.265  19.764  13.436  1.00  0.80           H  
ATOM    862 1HG1 ILE A  61     -22.700  19.004  16.330  1.00  0.80           H  
ATOM    863 2HG1 ILE A  61     -21.502  18.223  15.296  1.00  0.80           H  
ATOM    864 1HG2 ILE A  61     -23.368  21.443  14.864  1.00  0.80           H  
ATOM    865 2HG2 ILE A  61     -24.512  20.754  13.710  1.00  0.80           H  
ATOM    866 3HG2 ILE A  61     -24.548  20.223  15.391  1.00  0.80           H  
ATOM    867 1HD1 ILE A  61     -20.487  19.950  16.665  1.00  0.80           H  
ATOM    868 2HD1 ILE A  61     -20.392  20.370  14.937  1.00  0.80           H  
ATOM    869 3HD1 ILE A  61     -21.597  21.161  15.983  1.00  0.80           H  
ATOM    870  N   ILE A  62     -24.270  18.784  11.554  1.00  0.76           N  
ATOM    871  CA  ILE A  62     -25.159  19.213  10.477  1.00  0.76           C  
ATOM    872  C   ILE A  62     -25.439  18.124   9.465  1.00  0.76           C  
ATOM    873  O   ILE A  62     -24.511  17.496   8.947  1.00  0.76           O  
ATOM    874  CB  ILE A  62     -24.560  20.420   9.723  1.00  0.76           C  
ATOM    875  CG1 ILE A  62     -24.305  21.569  10.696  1.00  0.76           C  
ATOM    876  CG2 ILE A  62     -25.487  20.862   8.593  1.00  0.76           C  
ATOM    877  CD1 ILE A  62     -25.562  22.064  11.380  1.00  0.76           C  
ATOM    878  H   ILE A  62     -23.288  18.685  11.371  1.00  0.76           H  
ATOM    879  HA  ILE A  62     -26.108  19.516  10.915  1.00  0.76           H  
ATOM    880  HB  ILE A  62     -23.598  20.136   9.300  1.00  0.76           H  
ATOM    881 1HG1 ILE A  62     -23.603  21.237  11.456  1.00  0.76           H  
ATOM    882 2HG1 ILE A  62     -23.857  22.402  10.155  1.00  0.76           H  
ATOM    883 1HG2 ILE A  62     -25.044  21.707   8.069  1.00  0.76           H  
ATOM    884 2HG2 ILE A  62     -25.635  20.045   7.889  1.00  0.76           H  
ATOM    885 3HG2 ILE A  62     -26.443  21.156   9.013  1.00  0.76           H  
ATOM    886 1HD1 ILE A  62     -25.310  22.878  12.059  1.00  0.76           H  
ATOM    887 2HD1 ILE A  62     -26.265  22.422  10.629  1.00  0.76           H  
ATOM    888 3HD1 ILE A  62     -26.021  21.252  11.942  1.00  0.76           H  
ATOM    889  N   THR A  63     -26.724  17.919   9.165  1.00  0.72           N  
ATOM    890  CA  THR A  63     -27.119  16.930   8.173  1.00  0.72           C  
ATOM    891  C   THR A  63     -28.013  17.514   7.080  1.00  0.72           C  
ATOM    892  O   THR A  63     -28.767  18.471   7.311  1.00  0.72           O  
ATOM    893  CB  THR A  63     -27.870  15.756   8.829  1.00  0.72           C  
ATOM    894  OG1 THR A  63     -29.055  16.256   9.470  1.00  0.72           O  
ATOM    895  CG2 THR A  63     -26.997  15.045   9.836  1.00  0.72           C  
ATOM    896  H   THR A  63     -27.432  18.460   9.640  1.00  0.72           H  
ATOM    897  HA  THR A  63     -26.222  16.547   7.702  1.00  0.72           H  
ATOM    898  HB  THR A  63     -28.161  15.047   8.051  1.00  0.72           H  
ATOM    899  HG1 THR A  63     -29.597  16.708   8.818  1.00  0.72           H  
ATOM    900 1HG2 THR A  63     -27.545  14.208  10.275  1.00  0.72           H  
ATOM    901 2HG2 THR A  63     -26.124  14.674   9.323  1.00  0.72           H  
ATOM    902 3HG2 THR A  63     -26.694  15.730  10.625  1.00  0.72           H  
ATOM    903  N   ARG A  64     -27.954  16.888   5.904  1.00  0.69           N  
ATOM    904  CA  ARG A  64     -28.799  17.220   4.757  1.00  0.69           C  
ATOM    905  C   ARG A  64     -29.301  15.961   4.059  1.00  0.69           C  
ATOM    906  O   ARG A  64     -28.602  14.943   4.010  1.00  0.69           O  
ATOM    907  CB  ARG A  64     -28.053  18.101   3.759  1.00  0.69           C  
ATOM    908  CG  ARG A  64     -27.659  19.503   4.263  1.00  0.69           C  
ATOM    909  CD  ARG A  64     -28.868  20.369   4.413  1.00  0.69           C  
ATOM    910  NE  ARG A  64     -28.545  21.741   4.793  1.00  0.69           N  
ATOM    911  CZ  ARG A  64     -28.413  22.194   6.062  1.00  0.69           C  
ATOM    912  NH1 ARG A  64     -28.584  21.393   7.094  1.00  0.69           N  
ATOM    913  NH2 ARG A  64     -28.119  23.468   6.271  1.00  0.69           N  
ATOM    914  H   ARG A  64     -27.260  16.146   5.814  1.00  0.69           H  
ATOM    915  HA  ARG A  64     -29.665  17.776   5.118  1.00  0.69           H  
ATOM    916 1HB  ARG A  64     -27.143  17.596   3.442  1.00  0.69           H  
ATOM    917 2HB  ARG A  64     -28.671  18.243   2.877  1.00  0.69           H  
ATOM    918 1HG  ARG A  64     -27.147  19.442   5.219  1.00  0.69           H  
ATOM    919 2HG  ARG A  64     -26.998  19.971   3.533  1.00  0.69           H  
ATOM    920 1HD  ARG A  64     -29.410  20.397   3.469  1.00  0.69           H  
ATOM    921 2HD  ARG A  64     -29.514  19.949   5.185  1.00  0.69           H  
ATOM    922  HE  ARG A  64     -28.407  22.406   4.047  1.00  0.69           H  
ATOM    923 1HH1 ARG A  64     -28.806  20.393   6.966  1.00  0.69           H  
ATOM    924 2HH1 ARG A  64     -28.502  21.763   8.027  1.00  0.69           H  
ATOM    925 1HH2 ARG A  64     -27.990  24.093   5.487  1.00  0.69           H  
ATOM    926 2HH2 ARG A  64     -28.023  23.814   7.214  1.00  0.69           H  
ATOM    927  N   TYR A  65     -30.519  16.032   3.521  1.00  0.67           N  
ATOM    928  CA  TYR A  65     -31.130  14.899   2.824  1.00  0.67           C  
ATOM    929  C   TYR A  65     -31.754  15.289   1.494  1.00  0.67           C  
ATOM    930  O   TYR A  65     -32.185  16.430   1.326  1.00  0.67           O  
ATOM    931  CB  TYR A  65     -32.218  14.308   3.704  1.00  0.67           C  
ATOM    932  CG  TYR A  65     -31.733  13.846   5.041  1.00  0.67           C  
ATOM    933  CD1 TYR A  65     -31.682  14.756   6.090  1.00  0.67           C  
ATOM    934  CD2 TYR A  65     -31.335  12.541   5.235  1.00  0.67           C  
ATOM    935  CE1 TYR A  65     -31.241  14.364   7.325  1.00  0.67           C  
ATOM    936  CE2 TYR A  65     -30.886  12.148   6.473  1.00  0.67           C  
ATOM    937  CZ  TYR A  65     -30.845  13.062   7.525  1.00  0.67           C  
ATOM    938  OH  TYR A  65     -30.415  12.680   8.778  1.00  0.67           O  
ATOM    939  H   TYR A  65     -31.042  16.893   3.600  1.00  0.67           H  
ATOM    940  HA  TYR A  65     -30.368  14.149   2.625  1.00  0.67           H  
ATOM    941 1HB  TYR A  65     -32.973  15.061   3.869  1.00  0.67           H  
ATOM    942 2HB  TYR A  65     -32.690  13.482   3.201  1.00  0.67           H  
ATOM    943  HD1 TYR A  65     -31.998  15.787   5.930  1.00  0.67           H  
ATOM    944  HD2 TYR A  65     -31.377  11.828   4.410  1.00  0.67           H  
ATOM    945  HE1 TYR A  65     -31.207  15.080   8.145  1.00  0.67           H  
ATOM    946  HE2 TYR A  65     -30.575  11.120   6.621  1.00  0.67           H  
ATOM    947  HH  TYR A  65     -30.399  13.451   9.361  1.00  0.67           H  
ATOM    948  N   ALA A  66     -31.796  14.348   0.550  1.00  0.67           N  
ATOM    949  CA  ALA A  66     -32.504  14.544  -0.718  1.00  0.67           C  
ATOM    950  C   ALA A  66     -34.013  14.588  -0.464  1.00  0.67           C  
ATOM    951  O   ALA A  66     -34.522  13.877   0.404  1.00  0.67           O  
ATOM    952  CB  ALA A  66     -32.136  13.450  -1.723  1.00  0.67           C  
ATOM    953  H   ALA A  66     -31.337  13.452   0.734  1.00  0.67           H  
ATOM    954  HA  ALA A  66     -32.212  15.507  -1.130  1.00  0.67           H  
ATOM    955 1HB  ALA A  66     -32.653  13.630  -2.660  1.00  0.67           H  
ATOM    956 2HB  ALA A  66     -31.071  13.464  -1.894  1.00  0.67           H  
ATOM    957 3HB  ALA A  66     -32.406  12.475  -1.360  1.00  0.67           H  
ATOM    958  N   ASP A  67     -34.755  15.350  -1.267  1.00  0.68           N  
ATOM    959  CA  ASP A  67     -36.210  15.410  -1.085  1.00  0.68           C  
ATOM    960  C   ASP A  67     -36.897  14.050  -1.178  1.00  0.68           C  
ATOM    961  O   ASP A  67     -37.928  13.828  -0.547  1.00  0.68           O  
ATOM    962  CB  ASP A  67     -36.851  16.374  -2.091  1.00  0.68           C  
ATOM    963  CG  ASP A  67     -36.650  17.883  -1.764  1.00  0.68           C  
ATOM    964  OD1 ASP A  67     -36.274  18.212  -0.644  1.00  0.68           O  
ATOM    965  OD2 ASP A  67     -36.875  18.683  -2.635  1.00  0.68           O  
ATOM    966  H   ASP A  67     -34.312  15.911  -1.981  1.00  0.68           H  
ATOM    967  HA  ASP A  67     -36.402  15.800  -0.092  1.00  0.68           H  
ATOM    968 1HB  ASP A  67     -36.446  16.181  -3.084  1.00  0.68           H  
ATOM    969 2HB  ASP A  67     -37.922  16.175  -2.140  1.00  0.68           H  
ATOM    970  N   SER A  68     -36.324  13.136  -1.954  1.00  0.69           N  
ATOM    971  CA  SER A  68     -36.898  11.812  -2.135  1.00  0.69           C  
ATOM    972  C   SER A  68     -36.636  10.852  -0.965  1.00  0.69           C  
ATOM    973  O   SER A  68     -37.167   9.738  -0.955  1.00  0.69           O  
ATOM    974  CB  SER A  68     -36.395  11.205  -3.432  1.00  0.69           C  
ATOM    975  OG  SER A  68     -35.015  10.961  -3.390  1.00  0.69           O  
ATOM    976  H   SER A  68     -35.468  13.371  -2.433  1.00  0.69           H  
ATOM    977  HA  SER A  68     -37.979  11.930  -2.223  1.00  0.69           H  
ATOM    978 1HB  SER A  68     -36.922  10.269  -3.615  1.00  0.69           H  
ATOM    979 2HB  SER A  68     -36.624  11.874  -4.259  1.00  0.69           H  
ATOM    980  HG  SER A  68     -34.796  10.515  -4.215  1.00  0.69           H  
ATOM    981  N   VAL A  69     -35.782  11.247  -0.011  1.00  0.69           N  
ATOM    982  CA  VAL A  69     -35.466  10.371   1.109  1.00  0.69           C  
ATOM    983  C   VAL A  69     -35.857  10.994   2.460  1.00  0.69           C  
ATOM    984  O   VAL A  69     -35.873  10.308   3.497  1.00  0.69           O  
ATOM    985  CB  VAL A  69     -33.979  10.001   1.067  1.00  0.69           C  
ATOM    986  CG1 VAL A  69     -33.692   9.281  -0.272  1.00  0.69           C  
ATOM    987  CG2 VAL A  69     -33.157  11.165   1.263  1.00  0.69           C  
ATOM    988  H   VAL A  69     -35.362  12.171  -0.050  1.00  0.69           H  
ATOM    989  HA  VAL A  69     -36.036   9.449   0.992  1.00  0.69           H  
ATOM    990  HB  VAL A  69     -33.761   9.347   1.837  1.00  0.69           H  
ATOM    991 1HG1 VAL A  69     -32.674   8.982  -0.342  1.00  0.69           H  
ATOM    992 2HG1 VAL A  69     -34.327   8.396  -0.347  1.00  0.69           H  
ATOM    993 3HG1 VAL A  69     -33.907   9.953  -1.097  1.00  0.69           H  
ATOM    994 1HG2 VAL A  69     -32.125  10.872   1.246  1.00  0.69           H  
ATOM    995 2HG2 VAL A  69     -33.351  11.845   0.491  1.00  0.69           H  
ATOM    996 3HG2 VAL A  69     -33.393  11.610   2.217  1.00  0.69           H  
ATOM    997  N   LYS A  70     -36.207  12.285   2.449  1.00  0.68           N  
ATOM    998  CA  LYS A  70     -36.643  12.942   3.678  1.00  0.68           C  
ATOM    999  C   LYS A  70     -37.845  12.211   4.250  1.00  0.68           C  
ATOM   1000  O   LYS A  70     -38.771  11.847   3.529  1.00  0.68           O  
ATOM   1001  CB  LYS A  70     -37.008  14.412   3.424  1.00  0.68           C  
ATOM   1002  CG  LYS A  70     -35.839  15.324   3.152  1.00  0.68           C  
ATOM   1003  CD  LYS A  70     -36.281  16.738   2.798  1.00  0.68           C  
ATOM   1004  CE  LYS A  70     -35.078  17.602   2.473  1.00  0.68           C  
ATOM   1005  NZ  LYS A  70     -35.452  18.928   1.919  1.00  0.68           N  
ATOM   1006  H   LYS A  70     -36.127  12.822   1.587  1.00  0.68           H  
ATOM   1007  HA  LYS A  70     -35.831  12.896   4.406  1.00  0.68           H  
ATOM   1008 1HB  LYS A  70     -37.667  14.471   2.552  1.00  0.68           H  
ATOM   1009 2HB  LYS A  70     -37.556  14.804   4.277  1.00  0.68           H  
ATOM   1010 1HG  LYS A  70     -35.235  15.377   4.052  1.00  0.68           H  
ATOM   1011 2HG  LYS A  70     -35.234  14.934   2.365  1.00  0.68           H  
ATOM   1012 1HD  LYS A  70     -36.952  16.722   1.940  1.00  0.68           H  
ATOM   1013 2HD  LYS A  70     -36.809  17.177   3.640  1.00  0.68           H  
ATOM   1014 1HE  LYS A  70     -34.502  17.746   3.382  1.00  0.68           H  
ATOM   1015 2HE  LYS A  70     -34.469  17.087   1.744  1.00  0.68           H  
ATOM   1016 1HZ  LYS A  70     -34.622  19.455   1.716  1.00  0.68           H  
ATOM   1017 2HZ  LYS A  70     -35.959  18.769   1.034  1.00  0.68           H  
ATOM   1018 3HZ  LYS A  70     -36.025  19.436   2.562  1.00  0.68           H  
ATOM   1019  N   GLY A  71     -37.812  11.965   5.554  1.00  0.67           N  
ATOM   1020  CA  GLY A  71     -38.894  11.274   6.246  1.00  0.67           C  
ATOM   1021  C   GLY A  71     -38.695   9.755   6.285  1.00  0.67           C  
ATOM   1022  O   GLY A  71     -39.408   9.053   7.001  1.00  0.67           O  
ATOM   1023  H   GLY A  71     -37.014  12.279   6.089  1.00  0.67           H  
ATOM   1024 1HA  GLY A  71     -38.971  11.657   7.264  1.00  0.67           H  
ATOM   1025 2HA  GLY A  71     -39.838  11.503   5.753  1.00  0.67           H  
ATOM   1026  N   ARG A  72     -37.722   9.248   5.521  1.00  0.65           N  
ATOM   1027  CA  ARG A  72     -37.444   7.815   5.468  1.00  0.65           C  
ATOM   1028  C   ARG A  72     -36.029   7.485   5.951  1.00  0.65           C  
ATOM   1029  O   ARG A  72     -35.810   6.456   6.601  1.00  0.65           O  
ATOM   1030  CB  ARG A  72     -37.599   7.313   4.045  1.00  0.65           C  
ATOM   1031  CG  ARG A  72     -38.991   7.350   3.481  1.00  0.65           C  
ATOM   1032  CD  ARG A  72     -38.993   6.868   2.076  1.00  0.65           C  
ATOM   1033  NE  ARG A  72     -40.310   6.944   1.459  1.00  0.65           N  
ATOM   1034  CZ  ARG A  72     -40.545   6.656   0.165  1.00  0.65           C  
ATOM   1035  NH1 ARG A  72     -39.548   6.280  -0.601  1.00  0.65           N  
ATOM   1036  NH2 ARG A  72     -41.766   6.754  -0.333  1.00  0.65           N  
ATOM   1037  H   ARG A  72     -37.168   9.865   4.931  1.00  0.65           H  
ATOM   1038  HA  ARG A  72     -38.158   7.291   6.105  1.00  0.65           H  
ATOM   1039 1HB  ARG A  72     -37.007   7.930   3.389  1.00  0.65           H  
ATOM   1040 2HB  ARG A  72     -37.229   6.285   3.971  1.00  0.65           H  
ATOM   1041 1HG  ARG A  72     -39.642   6.706   4.073  1.00  0.65           H  
ATOM   1042 2HG  ARG A  72     -39.364   8.376   3.500  1.00  0.65           H  
ATOM   1043 1HD  ARG A  72     -38.302   7.475   1.485  1.00  0.65           H  
ATOM   1044 2HD  ARG A  72     -38.667   5.822   2.053  1.00  0.65           H  
ATOM   1045  HE  ARG A  72     -41.089   7.232   2.034  1.00  0.65           H  
ATOM   1046 1HH1 ARG A  72     -38.615   6.214  -0.209  1.00  0.65           H  
ATOM   1047 2HH1 ARG A  72     -39.703   6.063  -1.574  1.00  0.65           H  
ATOM   1048 1HH2 ARG A  72     -42.531   7.049   0.259  1.00  0.65           H  
ATOM   1049 2HH2 ARG A  72     -41.932   6.540  -1.308  1.00  0.65           H  
ATOM   1050  N   PHE A  73     -35.068   8.354   5.623  1.00  0.63           N  
ATOM   1051  CA  PHE A  73     -33.661   8.111   5.957  1.00  0.63           C  
ATOM   1052  C   PHE A  73     -33.072   9.076   6.994  1.00  0.63           C  
ATOM   1053  O   PHE A  73     -33.357  10.275   6.976  1.00  0.63           O  
ATOM   1054  CB  PHE A  73     -32.845   8.205   4.675  1.00  0.63           C  
ATOM   1055  CG  PHE A  73     -33.059   7.057   3.663  1.00  0.63           C  
ATOM   1056  CD1 PHE A  73     -34.155   7.019   2.825  1.00  0.63           C  
ATOM   1057  CD2 PHE A  73     -32.117   6.086   3.500  1.00  0.63           C  
ATOM   1058  CE1 PHE A  73     -34.315   6.028   1.875  1.00  0.63           C  
ATOM   1059  CE2 PHE A  73     -32.259   5.096   2.543  1.00  0.63           C  
ATOM   1060  CZ  PHE A  73     -33.360   5.064   1.737  1.00  0.63           C  
ATOM   1061  H   PHE A  73     -35.314   9.169   5.066  1.00  0.63           H  
ATOM   1062  HA  PHE A  73     -33.578   7.105   6.349  1.00  0.63           H  
ATOM   1063 1HB  PHE A  73     -33.083   9.145   4.176  1.00  0.63           H  
ATOM   1064 2HB  PHE A  73     -31.800   8.241   4.932  1.00  0.63           H  
ATOM   1065  HD1 PHE A  73     -34.900   7.793   2.922  1.00  0.63           H  
ATOM   1066  HD2 PHE A  73     -31.249   6.105   4.133  1.00  0.63           H  
ATOM   1067  HE1 PHE A  73     -35.199   6.015   1.225  1.00  0.63           H  
ATOM   1068  HE2 PHE A  73     -31.497   4.339   2.434  1.00  0.63           H  
ATOM   1069  HZ  PHE A  73     -33.475   4.279   0.986  1.00  0.63           H  
ATOM   1070  N   THR A  74     -32.206   8.537   7.862  1.00  0.63           N  
ATOM   1071  CA  THR A  74     -31.449   9.314   8.851  1.00  0.63           C  
ATOM   1072  C   THR A  74     -29.949   8.994   8.788  1.00  0.63           C  
ATOM   1073  O   THR A  74     -29.553   7.827   8.759  1.00  0.63           O  
ATOM   1074  CB  THR A  74     -31.974   9.085  10.288  1.00  0.63           C  
ATOM   1075  OG1 THR A  74     -33.349   9.489  10.366  1.00  0.63           O  
ATOM   1076  CG2 THR A  74     -31.149   9.888  11.290  1.00  0.63           C  
ATOM   1077  H   THR A  74     -32.072   7.528   7.825  1.00  0.63           H  
ATOM   1078  HA  THR A  74     -31.578  10.369   8.629  1.00  0.63           H  
ATOM   1079  HB  THR A  74     -31.905   8.028  10.535  1.00  0.63           H  
ATOM   1080  HG1 THR A  74     -33.446  10.368   9.978  1.00  0.63           H  
ATOM   1081 1HG2 THR A  74     -31.535   9.717  12.293  1.00  0.63           H  
ATOM   1082 2HG2 THR A  74     -30.107   9.576  11.252  1.00  0.63           H  
ATOM   1083 3HG2 THR A  74     -31.219  10.948  11.049  1.00  0.63           H  
ATOM   1084  N   ILE A  75     -29.109  10.027   8.788  1.00  0.64           N  
ATOM   1085  CA  ILE A  75     -27.656   9.824   8.755  1.00  0.64           C  
ATOM   1086  C   ILE A  75     -27.053  10.269  10.080  1.00  0.64           C  
ATOM   1087  O   ILE A  75     -27.465  11.285  10.646  1.00  0.64           O  
ATOM   1088  CB  ILE A  75     -27.000  10.603   7.590  1.00  0.64           C  
ATOM   1089  CG1 ILE A  75     -25.503  10.281   7.413  1.00  0.64           C  
ATOM   1090  CG2 ILE A  75     -27.123  12.083   7.798  1.00  0.64           C  
ATOM   1091  CD1 ILE A  75     -24.938  10.861   6.086  1.00  0.64           C  
ATOM   1092  H   ILE A  75     -29.493  10.968   8.811  1.00  0.64           H  
ATOM   1093  HA  ILE A  75     -27.446   8.766   8.621  1.00  0.64           H  
ATOM   1094  HB  ILE A  75     -27.502  10.335   6.668  1.00  0.64           H  
ATOM   1095 1HG1 ILE A  75     -24.936  10.692   8.248  1.00  0.64           H  
ATOM   1096 2HG1 ILE A  75     -25.371   9.195   7.403  1.00  0.64           H  
ATOM   1097 1HG2 ILE A  75     -26.678  12.617   6.955  1.00  0.64           H  
ATOM   1098 2HG2 ILE A  75     -28.149  12.351   7.878  1.00  0.64           H  
ATOM   1099 3HG2 ILE A  75     -26.607  12.350   8.708  1.00  0.64           H  
ATOM   1100 1HD1 ILE A  75     -23.891  10.618   5.972  1.00  0.64           H  
ATOM   1101 2HD1 ILE A  75     -25.479  10.468   5.248  1.00  0.64           H  
ATOM   1102 3HD1 ILE A  75     -25.053  11.933   6.098  1.00  0.64           H  
ATOM   1103  N   SER A  76     -26.085   9.504  10.571  1.00  0.67           N  
ATOM   1104  CA  SER A  76     -25.414   9.838  11.822  1.00  0.67           C  
ATOM   1105  C   SER A  76     -23.951   9.444  11.777  1.00  0.67           C  
ATOM   1106  O   SER A  76     -23.529   8.634  10.953  1.00  0.67           O  
ATOM   1107  CB  SER A  76     -26.092   9.152  12.997  1.00  0.67           C  
ATOM   1108  OG  SER A  76     -25.971   7.763  12.908  1.00  0.67           O  
ATOM   1109  H   SER A  76     -25.824   8.665  10.051  1.00  0.67           H  
ATOM   1110  HA  SER A  76     -25.473  10.916  11.971  1.00  0.67           H  
ATOM   1111 1HB  SER A  76     -25.643   9.499  13.927  1.00  0.67           H  
ATOM   1112 2HB  SER A  76     -27.146   9.428  13.018  1.00  0.67           H  
ATOM   1113  HG  SER A  76     -26.455   7.510  12.117  1.00  0.67           H  
ATOM   1114  N   ARG A  77     -23.163  10.017  12.671  1.00  0.71           N  
ATOM   1115  CA  ARG A  77     -21.732   9.752  12.664  1.00  0.71           C  
ATOM   1116  C   ARG A  77     -21.122   9.632  14.043  1.00  0.71           C  
ATOM   1117  O   ARG A  77     -21.398  10.434  14.938  1.00  0.71           O  
ATOM   1118  CB  ARG A  77     -21.070  10.862  11.881  1.00  0.71           C  
ATOM   1119  CG  ARG A  77     -19.631  10.855  11.722  1.00  0.71           C  
ATOM   1120  CD  ARG A  77     -19.283  11.955  10.785  1.00  0.71           C  
ATOM   1121  NE  ARG A  77     -17.886  12.142  10.646  1.00  0.71           N  
ATOM   1122  CZ  ARG A  77     -17.328  12.848   9.666  1.00  0.71           C  
ATOM   1123  NH1 ARG A  77     -18.053  13.419   8.760  1.00  0.71           N  
ATOM   1124  NH2 ARG A  77     -16.046  12.996   9.586  1.00  0.71           N  
ATOM   1125  H   ARG A  77     -23.553  10.661  13.346  1.00  0.71           H  
ATOM   1126  HA  ARG A  77     -21.561   8.809  12.143  1.00  0.71           H  
ATOM   1127 1HB  ARG A  77     -21.451  10.835  10.873  1.00  0.71           H  
ATOM   1128 2HB  ARG A  77     -21.345  11.823  12.310  1.00  0.71           H  
ATOM   1129 1HG  ARG A  77     -19.135  11.021  12.681  1.00  0.71           H  
ATOM   1130 2HG  ARG A  77     -19.318   9.900  11.299  1.00  0.71           H  
ATOM   1131 1HD  ARG A  77     -19.690  11.727   9.800  1.00  0.71           H  
ATOM   1132 2HD  ARG A  77     -19.713  12.894  11.143  1.00  0.71           H  
ATOM   1133  HE  ARG A  77     -17.275  11.761  11.364  1.00  0.71           H  
ATOM   1134 1HH1 ARG A  77     -19.060  13.335   8.790  1.00  0.71           H  
ATOM   1135 2HH1 ARG A  77     -17.552  13.962   8.042  1.00  0.71           H  
ATOM   1136 1HH2 ARG A  77     -15.430  12.586  10.270  1.00  0.71           H  
ATOM   1137 2HH2 ARG A  77     -15.672  13.554   8.805  1.00  0.71           H  
ATOM   1138  N   ASP A  78     -20.293   8.607  14.203  1.00  0.75           N  
ATOM   1139  CA  ASP A  78     -19.582   8.353  15.437  1.00  0.75           C  
ATOM   1140  C   ASP A  78     -18.085   8.408  15.165  1.00  0.75           C  
ATOM   1141  O   ASP A  78     -17.471   7.409  14.762  1.00  0.75           O  
ATOM   1142  CB  ASP A  78     -19.993   6.986  15.989  1.00  0.75           C  
ATOM   1143  CG  ASP A  78     -19.371   6.654  17.342  1.00  0.75           C  
ATOM   1144  OD1 ASP A  78     -18.400   7.269  17.699  1.00  0.75           O  
ATOM   1145  OD2 ASP A  78     -19.876   5.759  18.013  1.00  0.75           O  
ATOM   1146  H   ASP A  78     -20.129   7.981  13.415  1.00  0.75           H  
ATOM   1147  HA  ASP A  78     -19.836   9.126  16.162  1.00  0.75           H  
ATOM   1148 1HB  ASP A  78     -21.082   6.947  16.082  1.00  0.75           H  
ATOM   1149 2HB  ASP A  78     -19.701   6.213  15.274  1.00  0.75           H  
ATOM   1150  N   ASN A  79     -17.482   9.571  15.419  1.00  0.77           N  
ATOM   1151  CA  ASN A  79     -16.073   9.773  15.107  1.00  0.77           C  
ATOM   1152  C   ASN A  79     -15.149   8.867  15.914  1.00  0.77           C  
ATOM   1153  O   ASN A  79     -14.078   8.499  15.443  1.00  0.77           O  
ATOM   1154  CB  ASN A  79     -15.694  11.236  15.266  1.00  0.77           C  
ATOM   1155  CG  ASN A  79     -16.203  12.080  14.103  1.00  0.77           C  
ATOM   1156  OD1 ASN A  79     -16.452  11.513  13.033  1.00  0.77           O  
ATOM   1157  ND2 ASN A  79     -16.343  13.377  14.295  1.00  0.77           N  
ATOM   1158  H   ASN A  79     -18.030  10.336  15.793  1.00  0.77           H  
ATOM   1159  HA  ASN A  79     -15.924   9.509  14.060  1.00  0.77           H  
ATOM   1160 1HB  ASN A  79     -16.106  11.622  16.199  1.00  0.77           H  
ATOM   1161 2HB  ASN A  79     -14.608  11.327  15.321  1.00  0.77           H  
ATOM   1162 1HD2 ASN A  79     -16.663  13.993  13.540  1.00  0.77           H  
ATOM   1163 2HD2 ASN A  79     -16.125  13.775  15.185  1.00  0.77           H  
ATOM   1164  N   ALA A  80     -15.574   8.458  17.107  1.00  0.78           N  
ATOM   1165  CA  ALA A  80     -14.762   7.603  17.971  1.00  0.78           C  
ATOM   1166  C   ALA A  80     -14.426   6.272  17.301  1.00  0.78           C  
ATOM   1167  O   ALA A  80     -13.400   5.658  17.601  1.00  0.78           O  
ATOM   1168  CB  ALA A  80     -15.481   7.340  19.280  1.00  0.78           C  
ATOM   1169  H   ALA A  80     -16.497   8.737  17.429  1.00  0.78           H  
ATOM   1170  HA  ALA A  80     -13.828   8.124  18.175  1.00  0.78           H  
ATOM   1171 1HB  ALA A  80     -14.853   6.727  19.923  1.00  0.78           H  
ATOM   1172 2HB  ALA A  80     -15.697   8.286  19.773  1.00  0.78           H  
ATOM   1173 3HB  ALA A  80     -16.415   6.815  19.077  1.00  0.78           H  
ATOM   1174  N   LYS A  81     -15.326   5.797  16.436  1.00  0.77           N  
ATOM   1175  CA  LYS A  81     -15.157   4.524  15.754  1.00  0.77           C  
ATOM   1176  C   LYS A  81     -14.933   4.734  14.266  1.00  0.77           C  
ATOM   1177  O   LYS A  81     -15.070   3.795  13.473  1.00  0.77           O  
ATOM   1178  CB  LYS A  81     -16.376   3.624  15.958  1.00  0.77           C  
ATOM   1179  CG  LYS A  81     -16.631   3.210  17.413  1.00  0.77           C  
ATOM   1180  CD  LYS A  81     -17.681   2.089  17.506  1.00  0.77           C  
ATOM   1181  CE  LYS A  81     -19.110   2.575  17.238  1.00  0.77           C  
ATOM   1182  NZ  LYS A  81     -19.636   3.421  18.331  1.00  0.77           N  
ATOM   1183  H   LYS A  81     -16.148   6.362  16.205  1.00  0.77           H  
ATOM   1184  HA  LYS A  81     -14.278   4.023  16.157  1.00  0.77           H  
ATOM   1185 1HB  LYS A  81     -17.271   4.150  15.606  1.00  0.77           H  
ATOM   1186 2HB  LYS A  81     -16.271   2.721  15.358  1.00  0.77           H  
ATOM   1187 1HG  LYS A  81     -15.698   2.877  17.870  1.00  0.77           H  
ATOM   1188 2HG  LYS A  81     -16.998   4.082  17.967  1.00  0.77           H  
ATOM   1189 1HD  LYS A  81     -17.439   1.312  16.781  1.00  0.77           H  
ATOM   1190 2HD  LYS A  81     -17.647   1.650  18.503  1.00  0.77           H  
ATOM   1191 1HE  LYS A  81     -19.124   3.155  16.312  1.00  0.77           H  
ATOM   1192 2HE  LYS A  81     -19.761   1.709  17.122  1.00  0.77           H  
ATOM   1193 1HZ  LYS A  81     -20.569   3.737  18.109  1.00  0.77           H  
ATOM   1194 2HZ  LYS A  81     -19.649   2.921  19.194  1.00  0.77           H  
ATOM   1195 3HZ  LYS A  81     -19.061   4.269  18.435  1.00  0.77           H  
ATOM   1196  N   ASN A  82     -14.707   5.987  13.872  1.00  0.74           N  
ATOM   1197  CA  ASN A  82     -14.542   6.361  12.474  1.00  0.74           C  
ATOM   1198  C   ASN A  82     -15.663   5.796  11.607  1.00  0.74           C  
ATOM   1199  O   ASN A  82     -15.403   5.252  10.528  1.00  0.74           O  
ATOM   1200  CB  ASN A  82     -13.196   5.934  11.932  1.00  0.74           C  
ATOM   1201  CG  ASN A  82     -12.033   6.640  12.584  1.00  0.74           C  
ATOM   1202  OD1 ASN A  82     -12.121   7.815  12.961  1.00  0.74           O  
ATOM   1203  ND2 ASN A  82     -10.931   5.941  12.713  1.00  0.74           N  
ATOM   1204  H   ASN A  82     -14.590   6.722  14.569  1.00  0.74           H  
ATOM   1205  HA  ASN A  82     -14.596   7.439  12.422  1.00  0.74           H  
ATOM   1206 1HB  ASN A  82     -13.071   4.857  12.040  1.00  0.74           H  
ATOM   1207 2HB  ASN A  82     -13.172   6.156  10.865  1.00  0.74           H  
ATOM   1208 1HD2 ASN A  82     -10.124   6.353  13.135  1.00  0.74           H  
ATOM   1209 2HD2 ASN A  82     -10.898   4.993  12.390  1.00  0.74           H  
ATOM   1210  N   THR A  83     -16.911   5.880  12.095  1.00  0.69           N  
ATOM   1211  CA  THR A  83     -18.008   5.270  11.352  1.00  0.69           C  
ATOM   1212  C   THR A  83     -19.228   6.159  11.097  1.00  0.69           C  
ATOM   1213  O   THR A  83     -19.728   6.881  11.967  1.00  0.69           O  
ATOM   1214  CB  THR A  83     -18.456   3.961  12.042  1.00  0.69           C  
ATOM   1215  OG1 THR A  83     -17.328   3.045  12.134  1.00  0.69           O  
ATOM   1216  CG2 THR A  83     -19.556   3.261  11.216  1.00  0.69           C  
ATOM   1217  H   THR A  83     -17.080   6.351  12.985  1.00  0.69           H  
ATOM   1218  HA  THR A  83     -17.623   4.996  10.374  1.00  0.69           H  
ATOM   1219  HB  THR A  83     -18.826   4.181  13.044  1.00  0.69           H  
ATOM   1220  HG1 THR A  83     -16.577   3.440  12.639  1.00  0.69           H  
ATOM   1221 1HG2 THR A  83     -19.835   2.339  11.713  1.00  0.69           H  
ATOM   1222 2HG2 THR A  83     -20.427   3.893  11.128  1.00  0.69           H  
ATOM   1223 3HG2 THR A  83     -19.181   3.032  10.229  1.00  0.69           H  
ATOM   1224  N   LEU A  84     -19.707   6.072   9.865  1.00  0.65           N  
ATOM   1225  CA  LEU A  84     -20.896   6.746   9.376  1.00  0.65           C  
ATOM   1226  C   LEU A  84     -22.035   5.736   9.238  1.00  0.65           C  
ATOM   1227  O   LEU A  84     -21.838   4.631   8.720  1.00  0.65           O  
ATOM   1228  CB  LEU A  84     -20.619   7.326   8.009  1.00  0.65           C  
ATOM   1229  CG  LEU A  84     -21.687   8.075   7.363  1.00  0.65           C  
ATOM   1230  CD1 LEU A  84     -21.802   9.362   8.069  1.00  0.65           C  
ATOM   1231  CD2 LEU A  84     -21.379   8.162   5.895  1.00  0.65           C  
ATOM   1232  H   LEU A  84     -19.211   5.462   9.216  1.00  0.65           H  
ATOM   1233  HA  LEU A  84     -21.190   7.527  10.075  1.00  0.65           H  
ATOM   1234 1HB  LEU A  84     -19.774   8.002   8.098  1.00  0.65           H  
ATOM   1235 2HB  LEU A  84     -20.329   6.540   7.359  1.00  0.65           H  
ATOM   1236  HG  LEU A  84     -22.640   7.576   7.488  1.00  0.65           H  
ATOM   1237 1HD1 LEU A  84     -22.587   9.927   7.629  1.00  0.65           H  
ATOM   1238 2HD1 LEU A  84     -22.027   9.180   9.107  1.00  0.65           H  
ATOM   1239 3HD1 LEU A  84     -20.870   9.903   7.997  1.00  0.65           H  
ATOM   1240 1HD2 LEU A  84     -22.141   8.737   5.373  1.00  0.65           H  
ATOM   1241 2HD2 LEU A  84     -20.458   8.606   5.789  1.00  0.65           H  
ATOM   1242 3HD2 LEU A  84     -21.330   7.159   5.477  1.00  0.65           H  
ATOM   1243  N   TYR A  85     -23.222   6.089   9.697  1.00  0.62           N  
ATOM   1244  CA  TYR A  85     -24.334   5.159   9.573  1.00  0.62           C  
ATOM   1245  C   TYR A  85     -25.495   5.763   8.803  1.00  0.62           C  
ATOM   1246  O   TYR A  85     -25.755   6.969   8.875  1.00  0.62           O  
ATOM   1247  CB  TYR A  85     -24.850   4.759  10.949  1.00  0.62           C  
ATOM   1248  CG  TYR A  85     -23.841   4.106  11.845  1.00  0.62           C  
ATOM   1249  CD1 TYR A  85     -23.031   4.903  12.663  1.00  0.62           C  
ATOM   1250  CD2 TYR A  85     -23.723   2.736  11.872  1.00  0.62           C  
ATOM   1251  CE1 TYR A  85     -22.121   4.310  13.516  1.00  0.62           C  
ATOM   1252  CE2 TYR A  85     -22.813   2.142  12.718  1.00  0.62           C  
ATOM   1253  CZ  TYR A  85     -22.019   2.920  13.544  1.00  0.62           C  
ATOM   1254  OH  TYR A  85     -21.124   2.311  14.394  1.00  0.62           O  
ATOM   1255  H   TYR A  85     -23.353   7.001  10.130  1.00  0.62           H  
ATOM   1256  HA  TYR A  85     -24.007   4.273   9.032  1.00  0.62           H  
ATOM   1257 1HB  TYR A  85     -25.226   5.643  11.458  1.00  0.62           H  
ATOM   1258 2HB  TYR A  85     -25.690   4.071  10.827  1.00  0.62           H  
ATOM   1259  HD1 TYR A  85     -23.127   5.994  12.635  1.00  0.62           H  
ATOM   1260  HD2 TYR A  85     -24.355   2.124  11.226  1.00  0.62           H  
ATOM   1261  HE1 TYR A  85     -21.494   4.925  14.159  1.00  0.62           H  
ATOM   1262  HE2 TYR A  85     -22.722   1.056  12.740  1.00  0.62           H  
ATOM   1263  HH  TYR A  85     -20.958   1.414  14.087  1.00  0.62           H  
ATOM   1264  N   LEU A  86     -26.227   4.904   8.094  1.00  0.60           N  
ATOM   1265  CA  LEU A  86     -27.453   5.344   7.432  1.00  0.60           C  
ATOM   1266  C   LEU A  86     -28.577   4.421   7.864  1.00  0.60           C  
ATOM   1267  O   LEU A  86     -28.505   3.205   7.681  1.00  0.60           O  
ATOM   1268  CB  LEU A  86     -27.333   5.309   5.898  1.00  0.60           C  
ATOM   1269  CG  LEU A  86     -28.569   5.773   5.095  1.00  0.60           C  
ATOM   1270  CD1 LEU A  86     -28.768   7.272   5.363  1.00  0.60           C  
ATOM   1271  CD2 LEU A  86     -28.367   5.491   3.594  1.00  0.60           C  
ATOM   1272  H   LEU A  86     -25.936   3.927   8.052  1.00  0.60           H  
ATOM   1273  HA  LEU A  86     -27.696   6.356   7.748  1.00  0.60           H  
ATOM   1274 1HB  LEU A  86     -26.564   5.953   5.631  1.00  0.60           H  
ATOM   1275 2HB  LEU A  86     -27.076   4.308   5.578  1.00  0.60           H  
ATOM   1276  HG  LEU A  86     -29.460   5.246   5.447  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  86     -29.626   7.635   4.824  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  86     -28.911   7.429   6.420  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  86     -27.884   7.812   5.033  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  86     -29.225   5.829   3.033  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  86     -27.490   6.010   3.243  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  86     -28.247   4.438   3.445  1.00  0.60           H  
ATOM   1283  N   GLN A  87     -29.608   4.991   8.455  1.00  0.59           N  
ATOM   1284  CA  GLN A  87     -30.753   4.226   8.918  1.00  0.59           C  
ATOM   1285  C   GLN A  87     -31.911   4.514   7.994  1.00  0.59           C  
ATOM   1286  O   GLN A  87     -32.205   5.674   7.701  1.00  0.59           O  
ATOM   1287  CB  GLN A  87     -31.104   4.581  10.367  1.00  0.59           C  
ATOM   1288  CG  GLN A  87     -32.370   3.890  10.947  1.00  0.59           C  
ATOM   1289  CD  GLN A  87     -32.204   2.382  11.249  1.00  0.59           C  
ATOM   1290  OE1 GLN A  87     -31.319   1.948  12.015  1.00  0.59           O  
ATOM   1291  NE2 GLN A  87     -33.078   1.573  10.666  1.00  0.59           N  
ATOM   1292  H   GLN A  87     -29.605   6.001   8.584  1.00  0.59           H  
ATOM   1293  HA  GLN A  87     -30.531   3.163   8.861  1.00  0.59           H  
ATOM   1294 1HB  GLN A  87     -30.263   4.317  11.009  1.00  0.59           H  
ATOM   1295 2HB  GLN A  87     -31.244   5.658  10.446  1.00  0.59           H  
ATOM   1296 1HG  GLN A  87     -32.640   4.390  11.874  1.00  0.59           H  
ATOM   1297 2HG  GLN A  87     -33.181   3.997  10.225  1.00  0.59           H  
ATOM   1298 1HE2 GLN A  87     -33.028   0.588  10.818  1.00  0.59           H  
ATOM   1299 2HE2 GLN A  87     -33.785   1.954  10.065  1.00  0.59           H  
ATOM   1300  N   MET A  88     -32.556   3.472   7.502  1.00  0.59           N  
ATOM   1301  CA  MET A  88     -33.664   3.690   6.598  1.00  0.59           C  
ATOM   1302  C   MET A  88     -34.898   2.958   7.089  1.00  0.59           C  
ATOM   1303  O   MET A  88     -34.844   1.785   7.477  1.00  0.59           O  
ATOM   1304  CB  MET A  88     -33.238   3.241   5.215  1.00  0.59           C  
ATOM   1305  CG  MET A  88     -32.916   1.783   5.109  1.00  0.59           C  
ATOM   1306  SD  MET A  88     -32.305   1.266   3.450  1.00  0.59           S  
ATOM   1307  CE  MET A  88     -30.609   1.739   3.560  1.00  0.59           C  
ATOM   1308  H   MET A  88     -32.274   2.527   7.759  1.00  0.59           H  
ATOM   1309  HA  MET A  88     -33.904   4.749   6.569  1.00  0.59           H  
ATOM   1310 1HB  MET A  88     -33.990   3.523   4.485  1.00  0.59           H  
ATOM   1311 2HB  MET A  88     -32.324   3.753   4.971  1.00  0.59           H  
ATOM   1312 1HG  MET A  88     -32.130   1.574   5.827  1.00  0.59           H  
ATOM   1313 2HG  MET A  88     -33.772   1.208   5.387  1.00  0.59           H  
ATOM   1314 1HE  MET A  88     -30.101   1.505   2.627  1.00  0.59           H  
ATOM   1315 2HE  MET A  88     -30.527   2.803   3.762  1.00  0.59           H  
ATOM   1316 3HE  MET A  88     -30.154   1.186   4.374  1.00  0.59           H  
ATOM   1317  N   THR A  89     -36.026   3.658   7.040  1.00  0.59           N  
ATOM   1318  CA  THR A  89     -37.296   3.139   7.517  1.00  0.59           C  
ATOM   1319  C   THR A  89     -38.395   3.314   6.484  1.00  0.59           C  
ATOM   1320  O   THR A  89     -38.205   3.996   5.477  1.00  0.59           O  
ATOM   1321  CB  THR A  89     -37.664   3.849   8.847  1.00  0.59           C  
ATOM   1322  OG1 THR A  89     -37.851   5.249   8.607  1.00  0.59           O  
ATOM   1323  CG2 THR A  89     -36.540   3.664   9.887  1.00  0.59           C  
ATOM   1324  H   THR A  89     -35.994   4.624   6.714  1.00  0.59           H  
ATOM   1325  HA  THR A  89     -37.189   2.073   7.707  1.00  0.59           H  
ATOM   1326  HB  THR A  89     -38.588   3.426   9.237  1.00  0.59           H  
ATOM   1327  HG1 THR A  89     -37.071   5.606   8.135  1.00  0.59           H  
ATOM   1328 1HG2 THR A  89     -36.820   4.164  10.812  1.00  0.59           H  
ATOM   1329 2HG2 THR A  89     -36.393   2.603  10.078  1.00  0.59           H  
ATOM   1330 3HG2 THR A  89     -35.617   4.097   9.517  1.00  0.59           H  
ATOM   1331  N   ASN A  90     -39.549   2.685   6.724  1.00  0.61           N  
ATOM   1332  CA  ASN A  90     -40.685   2.783   5.810  1.00  0.61           C  
ATOM   1333  C   ASN A  90     -40.243   2.410   4.398  1.00  0.61           C  
ATOM   1334  O   ASN A  90     -40.640   3.047   3.420  1.00  0.61           O  
ATOM   1335  CB  ASN A  90     -41.288   4.177   5.846  1.00  0.61           C  
ATOM   1336  CG  ASN A  90     -41.891   4.534   7.195  1.00  0.61           C  
ATOM   1337  OD1 ASN A  90     -42.560   3.715   7.834  1.00  0.61           O  
ATOM   1338  ND2 ASN A  90     -41.663   5.748   7.637  1.00  0.61           N  
ATOM   1339  H   ASN A  90     -39.634   2.120   7.556  1.00  0.61           H  
ATOM   1340  HA  ASN A  90     -41.447   2.075   6.113  1.00  0.61           H  
ATOM   1341 1HB  ASN A  90     -40.534   4.920   5.595  1.00  0.61           H  
ATOM   1342 2HB  ASN A  90     -42.069   4.245   5.090  1.00  0.61           H  
ATOM   1343 1HD2 ASN A  90     -42.034   6.039   8.520  1.00  0.61           H  
ATOM   1344 2HD2 ASN A  90     -41.114   6.390   7.097  1.00  0.61           H  
ATOM   1345  N   LEU A  91     -39.431   1.355   4.301  1.00  0.63           N  
ATOM   1346  CA  LEU A  91     -38.872   0.949   3.020  1.00  0.63           C  
ATOM   1347  C   LEU A  91     -39.878   0.494   1.992  1.00  0.63           C  
ATOM   1348  O   LEU A  91     -40.827  -0.235   2.293  1.00  0.63           O  
ATOM   1349  CB  LEU A  91     -37.835  -0.148   3.240  1.00  0.63           C  
ATOM   1350  CG  LEU A  91     -36.623   0.320   3.954  1.00  0.63           C  
ATOM   1351  CD1 LEU A  91     -35.713  -0.850   4.200  1.00  0.63           C  
ATOM   1352  CD2 LEU A  91     -35.984   1.395   3.110  1.00  0.63           C  
ATOM   1353  H   LEU A  91     -39.161   0.861   5.154  1.00  0.63           H  
ATOM   1354  HA  LEU A  91     -38.357   1.815   2.601  1.00  0.63           H  
ATOM   1355 1HB  LEU A  91     -38.284  -0.954   3.819  1.00  0.63           H  
ATOM   1356 2HB  LEU A  91     -37.534  -0.538   2.272  1.00  0.63           H  
ATOM   1357  HG  LEU A  91     -36.901   0.744   4.922  1.00  0.63           H  
ATOM   1358 1HD1 LEU A  91     -34.828  -0.549   4.719  1.00  0.63           H  
ATOM   1359 2HD1 LEU A  91     -36.239  -1.592   4.799  1.00  0.63           H  
ATOM   1360 3HD1 LEU A  91     -35.438  -1.272   3.242  1.00  0.63           H  
ATOM   1361 1HD2 LEU A  91     -35.136   1.767   3.584  1.00  0.63           H  
ATOM   1362 2HD2 LEU A  91     -35.708   0.983   2.140  1.00  0.63           H  
ATOM   1363 3HD2 LEU A  91     -36.694   2.213   2.965  1.00  0.63           H  
ATOM   1364  N   LYS A  92     -39.638   0.925   0.761  1.00  0.64           N  
ATOM   1365  CA  LYS A  92     -40.466   0.590  -0.383  1.00  0.64           C  
ATOM   1366  C   LYS A  92     -39.655  -0.269  -1.353  1.00  0.64           C  
ATOM   1367  O   LYS A  92     -38.433  -0.207  -1.334  1.00  0.64           O  
ATOM   1368  CB  LYS A  92     -40.928   1.891  -1.067  1.00  0.64           C  
ATOM   1369  CG  LYS A  92     -41.692   2.843  -0.150  1.00  0.64           C  
ATOM   1370  CD  LYS A  92     -43.018   2.251   0.318  1.00  0.64           C  
ATOM   1371  CE  LYS A  92     -43.794   3.252   1.169  1.00  0.64           C  
ATOM   1372  NZ  LYS A  92     -45.093   2.690   1.656  1.00  0.64           N  
ATOM   1373  H   LYS A  92     -38.836   1.556   0.613  1.00  0.64           H  
ATOM   1374  HA  LYS A  92     -41.332   0.044  -0.023  1.00  0.64           H  
ATOM   1375 1HB  LYS A  92     -40.045   2.435  -1.423  1.00  0.64           H  
ATOM   1376 2HB  LYS A  92     -41.548   1.681  -1.930  1.00  0.64           H  
ATOM   1377 1HG  LYS A  92     -41.076   3.078   0.725  1.00  0.64           H  
ATOM   1378 2HG  LYS A  92     -41.889   3.767  -0.684  1.00  0.64           H  
ATOM   1379 1HD  LYS A  92     -43.619   1.964  -0.544  1.00  0.64           H  
ATOM   1380 2HD  LYS A  92     -42.819   1.359   0.918  1.00  0.64           H  
ATOM   1381 1HE  LYS A  92     -43.182   3.528   2.031  1.00  0.64           H  
ATOM   1382 2HE  LYS A  92     -43.993   4.145   0.577  1.00  0.64           H  
ATOM   1383 1HZ  LYS A  92     -45.568   3.381   2.217  1.00  0.64           H  
ATOM   1384 2HZ  LYS A  92     -45.671   2.439   0.866  1.00  0.64           H  
ATOM   1385 3HZ  LYS A  92     -44.911   1.869   2.215  1.00  0.64           H  
ATOM   1386  N   PRO A  93     -40.270  -1.071  -2.234  1.00  0.65           N  
ATOM   1387  CA  PRO A  93     -39.595  -1.806  -3.305  1.00  0.65           C  
ATOM   1388  C   PRO A  93     -38.657  -0.896  -4.115  1.00  0.65           C  
ATOM   1389  O   PRO A  93     -37.579  -1.311  -4.556  1.00  0.65           O  
ATOM   1390  CB  PRO A  93     -40.779  -2.290  -4.140  1.00  0.65           C  
ATOM   1391  CG  PRO A  93     -41.899  -2.460  -3.127  1.00  0.65           C  
ATOM   1392  CD  PRO A  93     -41.726  -1.314  -2.154  1.00  0.65           C  
ATOM   1393  HA  PRO A  93     -39.056  -2.666  -2.892  1.00  0.65           H  
ATOM   1394 1HB  PRO A  93     -41.014  -1.555  -4.927  1.00  0.65           H  
ATOM   1395 2HB  PRO A  93     -40.515  -3.231  -4.646  1.00  0.65           H  
ATOM   1396 1HG  PRO A  93     -42.876  -2.443  -3.637  1.00  0.65           H  
ATOM   1397 2HG  PRO A  93     -41.812  -3.442  -2.638  1.00  0.65           H  
ATOM   1398 1HD  PRO A  93     -42.301  -0.440  -2.482  1.00  0.65           H  
ATOM   1399 2HD  PRO A  93     -42.019  -1.667  -1.156  1.00  0.65           H  
ATOM   1400  N   GLU A  94     -39.040   0.382  -4.220  1.00  0.65           N  
ATOM   1401  CA  GLU A  94     -38.321   1.431  -4.940  1.00  0.65           C  
ATOM   1402  C   GLU A  94     -36.962   1.758  -4.319  1.00  0.65           C  
ATOM   1403  O   GLU A  94     -36.115   2.376  -4.964  1.00  0.65           O  
ATOM   1404  CB  GLU A  94     -39.173   2.702  -5.002  1.00  0.65           C  
ATOM   1405  CG  GLU A  94     -40.436   2.557  -5.852  1.00  0.65           C  
ATOM   1406  CD  GLU A  94     -41.283   3.813  -5.901  1.00  0.65           C  
ATOM   1407  OE1 GLU A  94     -40.947   4.767  -5.240  1.00  0.65           O  
ATOM   1408  OE2 GLU A  94     -42.268   3.811  -6.603  1.00  0.65           O  
ATOM   1409  H   GLU A  94     -39.921   0.646  -3.808  1.00  0.65           H  
ATOM   1410  HA  GLU A  94     -38.148   1.084  -5.959  1.00  0.65           H  
ATOM   1411 1HB  GLU A  94     -39.474   2.984  -3.991  1.00  0.65           H  
ATOM   1412 2HB  GLU A  94     -38.579   3.519  -5.409  1.00  0.65           H  
ATOM   1413 1HG  GLU A  94     -40.145   2.290  -6.867  1.00  0.65           H  
ATOM   1414 2HG  GLU A  94     -41.032   1.738  -5.447  1.00  0.65           H  
ATOM   1415  N   ASP A  95     -36.755   1.365  -3.062  1.00  0.64           N  
ATOM   1416  CA  ASP A  95     -35.510   1.641  -2.367  1.00  0.64           C  
ATOM   1417  C   ASP A  95     -34.466   0.553  -2.641  1.00  0.64           C  
ATOM   1418  O   ASP A  95     -33.330   0.643  -2.145  1.00  0.64           O  
ATOM   1419  CB  ASP A  95     -35.769   1.783  -0.859  1.00  0.64           C  
ATOM   1420  CG  ASP A  95     -36.586   3.065  -0.475  1.00  0.64           C  
ATOM   1421  OD1 ASP A  95     -36.228   4.167  -0.905  1.00  0.64           O  
ATOM   1422  OD2 ASP A  95     -37.604   2.925   0.194  1.00  0.64           O  
ATOM   1423  H   ASP A  95     -37.472   0.838  -2.570  1.00  0.64           H  
ATOM   1424  HA  ASP A  95     -35.116   2.581  -2.740  1.00  0.64           H  
ATOM   1425 1HB  ASP A  95     -36.315   0.908  -0.508  1.00  0.64           H  
ATOM   1426 2HB  ASP A  95     -34.820   1.803  -0.324  1.00  0.64           H  
ATOM   1427  N   THR A  96     -34.847  -0.477  -3.429  1.00  0.62           N  
ATOM   1428  CA  THR A  96     -33.896  -1.511  -3.822  1.00  0.62           C  
ATOM   1429  C   THR A  96     -32.810  -0.839  -4.642  1.00  0.62           C  
ATOM   1430  O   THR A  96     -33.099  -0.180  -5.645  1.00  0.62           O  
ATOM   1431  CB  THR A  96     -34.570  -2.596  -4.681  1.00  0.62           C  
ATOM   1432  OG1 THR A  96     -35.636  -3.229  -3.939  1.00  0.62           O  
ATOM   1433  CG2 THR A  96     -33.557  -3.620  -5.213  1.00  0.62           C  
ATOM   1434  H   THR A  96     -35.798  -0.540  -3.793  1.00  0.62           H  
ATOM   1435  HA  THR A  96     -33.455  -1.954  -2.933  1.00  0.62           H  
ATOM   1436  HB  THR A  96     -35.024  -2.110  -5.544  1.00  0.62           H  
ATOM   1437  HG1 THR A  96     -36.424  -2.629  -3.985  1.00  0.62           H  
ATOM   1438 1HG2 THR A  96     -34.075  -4.343  -5.839  1.00  0.62           H  
ATOM   1439 2HG2 THR A  96     -32.806  -3.099  -5.805  1.00  0.62           H  
ATOM   1440 3HG2 THR A  96     -33.069  -4.128  -4.425  1.00  0.62           H  
ATOM   1441  N   ALA A  97     -31.567  -0.996  -4.223  1.00  0.60           N  
ATOM   1442  CA  ALA A  97     -30.471  -0.308  -4.891  1.00  0.60           C  
ATOM   1443  C   ALA A  97     -29.131  -0.684  -4.321  1.00  0.60           C  
ATOM   1444  O   ALA A  97     -29.041  -1.295  -3.251  1.00  0.60           O  
ATOM   1445  CB  ALA A  97     -30.628   1.190  -4.767  1.00  0.60           C  
ATOM   1446  H   ALA A  97     -31.401  -1.610  -3.426  1.00  0.60           H  
ATOM   1447  HA  ALA A  97     -30.481  -0.593  -5.940  1.00  0.60           H  
ATOM   1448 1HB  ALA A  97     -29.805   1.671  -5.275  1.00  0.60           H  
ATOM   1449 2HB  ALA A  97     -31.556   1.544  -5.194  1.00  0.60           H  
ATOM   1450 3HB  ALA A  97     -30.604   1.433  -3.723  1.00  0.60           H  
ATOM   1451  N   LEU A  98     -28.077  -0.259  -4.999  1.00  0.58           N  
ATOM   1452  CA  LEU A  98     -26.786  -0.338  -4.356  1.00  0.58           C  
ATOM   1453  C   LEU A  98     -26.566   1.008  -3.670  1.00  0.58           C  
ATOM   1454  O   LEU A  98     -26.851   2.064  -4.239  1.00  0.58           O  
ATOM   1455  CB  LEU A  98     -25.681  -0.611  -5.376  1.00  0.58           C  
ATOM   1456  CG  LEU A  98     -25.843  -1.894  -6.189  1.00  0.58           C  
ATOM   1457  CD1 LEU A  98     -24.681  -2.018  -7.156  1.00  0.58           C  
ATOM   1458  CD2 LEU A  98     -25.933  -3.072  -5.251  1.00  0.58           C  
ATOM   1459  H   LEU A  98     -28.172   0.179  -5.918  1.00  0.58           H  
ATOM   1460  HA  LEU A  98     -26.789  -1.121  -3.602  1.00  0.58           H  
ATOM   1461 1HB  LEU A  98     -25.645   0.222  -6.078  1.00  0.58           H  
ATOM   1462 2HB  LEU A  98     -24.726  -0.661  -4.849  1.00  0.58           H  
ATOM   1463  HG  LEU A  98     -26.758  -1.837  -6.781  1.00  0.58           H  
ATOM   1464 1HD1 LEU A  98     -24.796  -2.922  -7.754  1.00  0.58           H  
ATOM   1465 2HD1 LEU A  98     -24.663  -1.145  -7.814  1.00  0.58           H  
ATOM   1466 3HD1 LEU A  98     -23.749  -2.069  -6.596  1.00  0.58           H  
ATOM   1467 1HD2 LEU A  98     -26.060  -3.995  -5.820  1.00  0.58           H  
ATOM   1468 2HD2 LEU A  98     -25.023  -3.135  -4.653  1.00  0.58           H  
ATOM   1469 3HD2 LEU A  98     -26.787  -2.927  -4.604  1.00  0.58           H  
ATOM   1470  N   TYR A  99     -26.055   0.979  -2.456  1.00  0.58           N  
ATOM   1471  CA  TYR A  99     -25.763   2.204  -1.729  1.00  0.58           C  
ATOM   1472  C   TYR A  99     -24.274   2.344  -1.607  1.00  0.58           C  
ATOM   1473  O   TYR A  99     -23.575   1.341  -1.477  1.00  0.58           O  
ATOM   1474  CB  TYR A  99     -26.436   2.154  -0.360  1.00  0.58           C  
ATOM   1475  CG  TYR A  99     -27.967   2.302  -0.420  1.00  0.58           C  
ATOM   1476  CD1 TYR A  99     -28.755   1.247  -0.858  1.00  0.58           C  
ATOM   1477  CD2 TYR A  99     -28.580   3.482   0.012  1.00  0.58           C  
ATOM   1478  CE1 TYR A  99     -30.130   1.387  -0.914  1.00  0.58           C  
ATOM   1479  CE2 TYR A  99     -29.961   3.595  -0.025  1.00  0.58           C  
ATOM   1480  CZ  TYR A  99     -30.736   2.533  -0.507  1.00  0.58           C  
ATOM   1481  OH  TYR A  99     -32.133   2.623  -0.610  1.00  0.58           O  
ATOM   1482  H   TYR A  99     -25.875   0.082  -2.013  1.00  0.58           H  
ATOM   1483  HA  TYR A  99     -26.137   3.060  -2.284  1.00  0.58           H  
ATOM   1484 1HB  TYR A  99     -26.203   1.198   0.116  1.00  0.58           H  
ATOM   1485 2HB  TYR A  99     -26.036   2.948   0.272  1.00  0.58           H  
ATOM   1486  HD1 TYR A  99     -28.292   0.314  -1.192  1.00  0.58           H  
ATOM   1487  HD2 TYR A  99     -27.971   4.313   0.374  1.00  0.58           H  
ATOM   1488  HE1 TYR A  99     -30.746   0.590  -1.292  1.00  0.58           H  
ATOM   1489  HE2 TYR A  99     -30.436   4.519   0.302  1.00  0.58           H  
ATOM   1490  HH  TYR A  99     -32.485   1.827  -1.105  1.00  0.58           H  
ATOM   1491  N   TYR A 100     -23.784   3.574  -1.650  1.00  0.60           N  
ATOM   1492  CA  TYR A 100     -22.354   3.781  -1.477  1.00  0.60           C  
ATOM   1493  C   TYR A 100     -22.073   4.896  -0.499  1.00  0.60           C  
ATOM   1494  O   TYR A 100     -22.787   5.897  -0.428  1.00  0.60           O  
ATOM   1495  CB  TYR A 100     -21.660   4.097  -2.804  1.00  0.60           C  
ATOM   1496  CG  TYR A 100     -21.821   3.059  -3.862  1.00  0.60           C  
ATOM   1497  CD1 TYR A 100     -22.947   3.075  -4.691  1.00  0.60           C  
ATOM   1498  CD2 TYR A 100     -20.846   2.101  -4.028  1.00  0.60           C  
ATOM   1499  CE1 TYR A 100     -23.085   2.116  -5.671  1.00  0.60           C  
ATOM   1500  CE2 TYR A 100     -20.983   1.147  -5.005  1.00  0.60           C  
ATOM   1501  CZ  TYR A 100     -22.092   1.146  -5.824  1.00  0.60           C  
ATOM   1502  OH  TYR A 100     -22.211   0.187  -6.797  1.00  0.60           O  
ATOM   1503  H   TYR A 100     -24.419   4.358  -1.790  1.00  0.60           H  
ATOM   1504  HA  TYR A 100     -21.914   2.878  -1.060  1.00  0.60           H  
ATOM   1505 1HB  TYR A 100     -21.971   5.015  -3.187  1.00  0.60           H  
ATOM   1506 2HB  TYR A 100     -20.599   4.188  -2.602  1.00  0.60           H  
ATOM   1507  HD1 TYR A 100     -23.717   3.841  -4.562  1.00  0.60           H  
ATOM   1508  HD2 TYR A 100     -19.964   2.098  -3.378  1.00  0.60           H  
ATOM   1509  HE1 TYR A 100     -23.962   2.118  -6.321  1.00  0.60           H  
ATOM   1510  HE2 TYR A 100     -20.208   0.386  -5.129  1.00  0.60           H  
ATOM   1511  HH  TYR A 100     -21.460  -0.411  -6.747  1.00  0.60           H  
ATOM   1512  N   CYS A 101     -20.997   4.722   0.224  1.00  0.67           N  
ATOM   1513  CA  CYS A 101     -20.484   5.692   1.164  1.00  0.67           C  
ATOM   1514  C   CYS A 101     -19.368   6.469   0.540  1.00  0.67           C  
ATOM   1515  O   CYS A 101     -18.447   5.899  -0.058  1.00  0.67           O  
ATOM   1516  CB  CYS A 101     -19.984   5.011   2.393  1.00  0.67           C  
ATOM   1517  SG  CYS A 101     -19.261   6.032   3.570  1.00  0.67           S  
ATOM   1518  H   CYS A 101     -20.484   3.848   0.119  1.00  0.67           H  
ATOM   1519  HA  CYS A 101     -21.286   6.377   1.441  1.00  0.67           H  
ATOM   1520 1HB  CYS A 101     -20.808   4.489   2.841  1.00  0.67           H  
ATOM   1521 2HB  CYS A 101     -19.242   4.277   2.104  1.00  0.67           H  
ATOM   1522  N   THR A 102     -19.459   7.773   0.641  1.00  0.80           N  
ATOM   1523  CA  THR A 102     -18.434   8.603   0.078  1.00  0.80           C  
ATOM   1524  C   THR A 102     -17.871   9.568   1.105  1.00  0.80           C  
ATOM   1525  O   THR A 102     -18.505   9.898   2.113  1.00  0.80           O  
ATOM   1526  CB  THR A 102     -18.976   9.373  -1.145  1.00  0.80           C  
ATOM   1527  OG1 THR A 102     -20.002  10.274  -0.734  1.00  0.80           O  
ATOM   1528  CG2 THR A 102     -19.561   8.399  -2.160  1.00  0.80           C  
ATOM   1529  H   THR A 102     -20.249   8.188   1.125  1.00  0.80           H  
ATOM   1530  HA  THR A 102     -17.621   7.970  -0.249  1.00  0.80           H  
ATOM   1531  HB  THR A 102     -18.162   9.936  -1.607  1.00  0.80           H  
ATOM   1532  HG1 THR A 102     -19.609  10.946  -0.158  1.00  0.80           H  
ATOM   1533 1HG2 THR A 102     -19.937   8.949  -3.021  1.00  0.80           H  
ATOM   1534 2HG2 THR A 102     -18.780   7.732  -2.468  1.00  0.80           H  
ATOM   1535 3HG2 THR A 102     -20.379   7.835  -1.715  1.00  0.80           H  
ATOM   1536  N   LEU A 103     -16.692  10.070   0.795  1.00  1.02           N  
ATOM   1537  CA  LEU A 103     -16.013  11.037   1.640  1.00  1.02           C  
ATOM   1538  C   LEU A 103     -15.608  12.253   0.827  1.00  1.02           C  
ATOM   1539  O   LEU A 103     -15.033  12.146  -0.264  1.00  1.02           O  
ATOM   1540  CB  LEU A 103     -14.815  10.326   2.316  1.00  1.02           C  
ATOM   1541  CG  LEU A 103     -13.890  11.110   3.232  1.00  1.02           C  
ATOM   1542  CD1 LEU A 103     -13.358  10.204   4.374  1.00  1.02           C  
ATOM   1543  CD2 LEU A 103     -12.691  11.579   2.377  1.00  1.02           C  
ATOM   1544  H   LEU A 103     -16.246   9.728  -0.057  1.00  1.02           H  
ATOM   1545  HA  LEU A 103     -16.698  11.368   2.418  1.00  1.02           H  
ATOM   1546 1HB  LEU A 103     -15.204   9.510   2.903  1.00  1.02           H  
ATOM   1547 2HB  LEU A 103     -14.203   9.919   1.545  1.00  1.02           H  
ATOM   1548  HG  LEU A 103     -14.418  11.958   3.658  1.00  1.02           H  
ATOM   1549 1HD1 LEU A 103     -12.671  10.774   4.998  1.00  1.02           H  
ATOM   1550 2HD1 LEU A 103     -14.157   9.843   4.983  1.00  1.02           H  
ATOM   1551 3HD1 LEU A 103     -12.853   9.368   3.955  1.00  1.02           H  
ATOM   1552 1HD2 LEU A 103     -12.000  12.135   2.981  1.00  1.02           H  
ATOM   1553 2HD2 LEU A 103     -12.180  10.719   1.954  1.00  1.02           H  
ATOM   1554 3HD2 LEU A 103     -13.049  12.214   1.569  1.00  1.02           H  
ATOM   1555  N   GLY A 104     -15.956  13.426   1.361  1.00  1.34           N  
ATOM   1556  CA  GLY A 104     -15.658  14.698   0.728  1.00  1.34           C  
ATOM   1557  C   GLY A 104     -14.213  15.001   0.992  1.00  1.34           C  
ATOM   1558  O   GLY A 104     -13.704  14.640   2.046  1.00  1.34           O  
ATOM   1559  H   GLY A 104     -16.421  13.431   2.263  1.00  1.34           H  
ATOM   1560 1HA  GLY A 104     -15.844  14.639  -0.344  1.00  1.34           H  
ATOM   1561 2HA  GLY A 104     -16.293  15.479   1.144  1.00  1.34           H  
ATOM   1562  N   THR A 105     -13.575  15.702   0.076  1.00  1.74           N  
ATOM   1563  CA  THR A 105     -12.164  15.981   0.232  1.00  1.74           C  
ATOM   1564  C   THR A 105     -11.757  17.437   0.034  1.00  1.74           C  
ATOM   1565  O   THR A 105     -12.234  18.116  -0.874  1.00  1.74           O  
ATOM   1566  CB  THR A 105     -11.401  15.039  -0.684  1.00  1.74           C  
ATOM   1567  OG1 THR A 105     -11.689  13.697  -0.305  1.00  1.74           O  
ATOM   1568  CG2 THR A 105      -9.987  15.268  -0.588  1.00  1.74           C  
ATOM   1569  H   THR A 105     -14.060  16.002  -0.757  1.00  1.74           H  
ATOM   1570  HA  THR A 105     -11.883  15.715   1.243  1.00  1.74           H  
ATOM   1571  HB  THR A 105     -11.720  15.184  -1.713  1.00  1.74           H  
ATOM   1572  HG1 THR A 105     -11.226  13.082  -0.913  1.00  1.74           H  
ATOM   1573 1HG2 THR A 105      -9.482  14.604  -1.207  1.00  1.74           H  
ATOM   1574 2HG2 THR A 105      -9.808  16.246  -0.924  1.00  1.74           H  
ATOM   1575 3HG2 THR A 105      -9.639  15.132   0.435  1.00  1.74           H  
ATOM   1576  N   ARG A 106     -10.867  17.902   0.917  1.00  2.09           N  
ATOM   1577  CA  ARG A 106     -10.307  19.255   0.899  1.00  2.09           C  
ATOM   1578  C   ARG A 106      -8.796  19.252   0.609  1.00  2.09           C  
ATOM   1579  O   ARG A 106      -8.101  20.235   0.872  1.00  2.09           O  
ATOM   1580  CB  ARG A 106     -10.545  19.936   2.239  1.00  2.09           C  
ATOM   1581  CG  ARG A 106     -12.006  20.219   2.581  1.00  2.09           C  
ATOM   1582  CD  ARG A 106     -12.135  20.992   3.862  1.00  2.09           C  
ATOM   1583  NE  ARG A 106     -11.783  20.196   5.042  1.00  2.09           N  
ATOM   1584  CZ  ARG A 106     -11.325  20.708   6.201  1.00  2.09           C  
ATOM   1585  NH1 ARG A 106     -11.147  22.008   6.330  1.00  2.09           N  
ATOM   1586  NH2 ARG A 106     -11.056  19.899   7.208  1.00  2.09           N  
ATOM   1587  H   ARG A 106     -10.547  17.271   1.639  1.00  2.09           H  
ATOM   1588  HA  ARG A 106     -10.809  19.827   0.118  1.00  2.09           H  
ATOM   1589 1HB  ARG A 106     -10.134  19.316   3.036  1.00  2.09           H  
ATOM   1590 2HB  ARG A 106     -10.013  20.887   2.258  1.00  2.09           H  
ATOM   1591 1HG  ARG A 106     -12.461  20.800   1.777  1.00  2.09           H  
ATOM   1592 2HG  ARG A 106     -12.542  19.276   2.696  1.00  2.09           H  
ATOM   1593 1HD  ARG A 106     -11.478  21.859   3.828  1.00  2.09           H  
ATOM   1594 2HD  ARG A 106     -13.167  21.326   3.977  1.00  2.09           H  
ATOM   1595  HE  ARG A 106     -11.904  19.187   4.997  1.00  2.09           H  
ATOM   1596 1HH1 ARG A 106     -11.354  22.626   5.558  1.00  2.09           H  
ATOM   1597 2HH1 ARG A 106     -10.803  22.386   7.200  1.00  2.09           H  
ATOM   1598 1HH2 ARG A 106     -11.218  18.882   7.100  1.00  2.09           H  
ATOM   1599 2HH2 ARG A 106     -10.714  20.270   8.079  1.00  2.09           H  
ATOM   1600  N   ASP A 107      -8.298  18.134   0.093  1.00  2.26           N  
ATOM   1601  CA  ASP A 107      -6.881  17.935  -0.198  1.00  2.26           C  
ATOM   1602  C   ASP A 107      -6.629  17.015  -1.410  1.00  2.26           C  
ATOM   1603  O   ASP A 107      -7.556  16.611  -2.124  1.00  2.26           O  
ATOM   1604  CB  ASP A 107      -6.181  17.383   1.055  1.00  2.26           C  
ATOM   1605  CG  ASP A 107      -6.687  15.998   1.494  1.00  2.26           C  
ATOM   1606  OD1 ASP A 107      -6.951  15.163   0.646  1.00  2.26           O  
ATOM   1607  OD2 ASP A 107      -6.825  15.799   2.686  1.00  2.26           O  
ATOM   1608  H   ASP A 107      -8.940  17.394  -0.101  1.00  2.26           H  
ATOM   1609  HA  ASP A 107      -6.444  18.908  -0.427  1.00  2.26           H  
ATOM   1610 1HB  ASP A 107      -5.108  17.334   0.896  1.00  2.26           H  
ATOM   1611 2HB  ASP A 107      -6.344  18.078   1.882  1.00  2.26           H  
ATOM   1612  N   ASP A 108      -5.355  16.658  -1.597  1.00  2.16           N  
ATOM   1613  CA  ASP A 108      -4.837  15.875  -2.723  1.00  2.16           C  
ATOM   1614  C   ASP A 108      -5.461  14.488  -2.940  1.00  2.16           C  
ATOM   1615  O   ASP A 108      -5.290  13.902  -4.008  1.00  2.16           O  
ATOM   1616  CB  ASP A 108      -3.326  15.698  -2.560  1.00  2.16           C  
ATOM   1617  CG  ASP A 108      -2.543  16.995  -2.766  1.00  2.16           C  
ATOM   1618  OD1 ASP A 108      -3.115  17.951  -3.240  1.00  2.16           O  
ATOM   1619  OD2 ASP A 108      -1.383  17.017  -2.438  1.00  2.16           O  
ATOM   1620  H   ASP A 108      -4.677  16.999  -0.935  1.00  2.16           H  
ATOM   1621  HA  ASP A 108      -5.013  16.455  -3.628  1.00  2.16           H  
ATOM   1622 1HB  ASP A 108      -3.113  15.312  -1.563  1.00  2.16           H  
ATOM   1623 2HB  ASP A 108      -2.971  14.958  -3.278  1.00  2.16           H  
ATOM   1624  N   LEU A 109      -6.142  13.932  -1.941  1.00  1.86           N  
ATOM   1625  CA  LEU A 109      -6.746  12.606  -2.100  1.00  1.86           C  
ATOM   1626  C   LEU A 109      -7.817  12.563  -3.196  1.00  1.86           C  
ATOM   1627  O   LEU A 109      -8.007  11.542  -3.860  1.00  1.86           O  
ATOM   1628  CB  LEU A 109      -7.459  12.199  -0.802  1.00  1.86           C  
ATOM   1629  CG  LEU A 109      -6.659  11.864   0.425  1.00  1.86           C  
ATOM   1630  CD1 LEU A 109      -7.644  11.808   1.582  1.00  1.86           C  
ATOM   1631  CD2 LEU A 109      -5.971  10.499   0.238  1.00  1.86           C  
ATOM   1632  H   LEU A 109      -6.295  14.448  -1.062  1.00  1.86           H  
ATOM   1633  HA  LEU A 109      -5.962  11.891  -2.340  1.00  1.86           H  
ATOM   1634 1HB  LEU A 109      -8.098  13.013  -0.513  1.00  1.86           H  
ATOM   1635 2HB  LEU A 109      -8.104  11.342  -1.026  1.00  1.86           H  
ATOM   1636  HG  LEU A 109      -5.920  12.647   0.626  1.00  1.86           H  
ATOM   1637 1HD1 LEU A 109      -7.137  11.586   2.496  1.00  1.86           H  
ATOM   1638 2HD1 LEU A 109      -8.128  12.786   1.673  1.00  1.86           H  
ATOM   1639 3HD1 LEU A 109      -8.394  11.051   1.377  1.00  1.86           H  
ATOM   1640 1HD2 LEU A 109      -5.422  10.232   1.121  1.00  1.86           H  
ATOM   1641 2HD2 LEU A 109      -6.737   9.749   0.047  1.00  1.86           H  
ATOM   1642 3HD2 LEU A 109      -5.289  10.545  -0.612  1.00  1.86           H  
ATOM   1643  N   GLY A 110      -8.553  13.657  -3.339  1.00  1.49           N  
ATOM   1644  CA  GLY A 110      -9.721  13.690  -4.203  1.00  1.49           C  
ATOM   1645  C   GLY A 110     -10.826  12.966  -3.415  1.00  1.49           C  
ATOM   1646  O   GLY A 110     -10.540  12.452  -2.335  1.00  1.49           O  
ATOM   1647  H   GLY A 110      -8.281  14.502  -2.828  1.00  1.49           H  
ATOM   1648 1HA  GLY A 110      -9.982  14.726  -4.403  1.00  1.49           H  
ATOM   1649 2HA  GLY A 110      -9.515  13.185  -5.146  1.00  1.49           H  
ATOM   1650  N   PRO A 111     -12.087  12.948  -3.869  1.00  1.17           N  
ATOM   1651  CA  PRO A 111     -13.206  12.251  -3.235  1.00  1.17           C  
ATOM   1652  C   PRO A 111     -12.957  10.750  -3.158  1.00  1.17           C  
ATOM   1653  O   PRO A 111     -12.353  10.177  -4.068  1.00  1.17           O  
ATOM   1654  CB  PRO A 111     -14.380  12.550  -4.174  1.00  1.17           C  
ATOM   1655  CG  PRO A 111     -13.971  13.823  -4.905  1.00  1.17           C  
ATOM   1656  CD  PRO A 111     -12.458  13.710  -5.071  1.00  1.17           C  
ATOM   1657  HA  PRO A 111     -13.382  12.667  -2.230  1.00  1.17           H  
ATOM   1658 1HB  PRO A 111     -14.548  11.697  -4.845  1.00  1.17           H  
ATOM   1659 2HB  PRO A 111     -15.299  12.674  -3.578  1.00  1.17           H  
ATOM   1660 1HG  PRO A 111     -14.503  13.895  -5.868  1.00  1.17           H  
ATOM   1661 2HG  PRO A 111     -14.266  14.703  -4.313  1.00  1.17           H  
ATOM   1662 1HD  PRO A 111     -12.196  13.148  -5.979  1.00  1.17           H  
ATOM   1663 2HD  PRO A 111     -12.040  14.718  -5.067  1.00  1.17           H  
ATOM   1664  N   GLU A 112     -13.488  10.108  -2.116  1.00  0.94           N  
ATOM   1665  CA  GLU A 112     -13.339   8.654  -1.966  1.00  0.94           C  
ATOM   1666  C   GLU A 112     -14.705   7.975  -1.943  1.00  0.94           C  
ATOM   1667  O   GLU A 112     -15.697   8.586  -1.539  1.00  0.94           O  
ATOM   1668  CB  GLU A 112     -12.596   8.300  -0.672  1.00  0.94           C  
ATOM   1669  CG  GLU A 112     -11.204   8.912  -0.523  1.00  0.94           C  
ATOM   1670  CD  GLU A 112     -10.140   8.279  -1.369  1.00  0.94           C  
ATOM   1671  OE1 GLU A 112     -10.330   7.177  -1.829  1.00  0.94           O  
ATOM   1672  OE2 GLU A 112      -9.110   8.894  -1.520  1.00  0.94           O  
ATOM   1673  H   GLU A 112     -13.986  10.660  -1.412  1.00  0.94           H  
ATOM   1674  HA  GLU A 112     -12.778   8.265  -2.816  1.00  0.94           H  
ATOM   1675 1HB  GLU A 112     -13.184   8.591   0.173  1.00  0.94           H  
ATOM   1676 2HB  GLU A 112     -12.479   7.217  -0.613  1.00  0.94           H  
ATOM   1677 1HG  GLU A 112     -11.260   9.973  -0.781  1.00  0.94           H  
ATOM   1678 2HG  GLU A 112     -10.920   8.855   0.502  1.00  0.94           H  
ATOM   1679  N   ARG A 113     -14.745   6.705  -2.358  1.00  0.80           N  
ATOM   1680  CA  ARG A 113     -15.974   5.903  -2.323  1.00  0.80           C  
ATOM   1681  C   ARG A 113     -15.667   4.476  -1.882  1.00  0.80           C  
ATOM   1682  O   ARG A 113     -14.666   3.895  -2.311  1.00  0.80           O  
ATOM   1683  CB  ARG A 113     -16.657   5.874  -3.683  1.00  0.80           C  
ATOM   1684  CG  ARG A 113     -18.016   5.157  -3.725  1.00  0.80           C  
ATOM   1685  CD  ARG A 113     -18.672   5.301  -5.055  1.00  0.80           C  
ATOM   1686  NE  ARG A 113     -18.997   6.695  -5.365  1.00  0.80           N  
ATOM   1687  CZ  ARG A 113     -19.367   7.133  -6.585  1.00  0.80           C  
ATOM   1688  NH1 ARG A 113     -19.480   6.275  -7.575  1.00  0.80           N  
ATOM   1689  NH2 ARG A 113     -19.604   8.418  -6.805  1.00  0.80           N  
ATOM   1690  H   ARG A 113     -13.892   6.277  -2.692  1.00  0.80           H  
ATOM   1691  HA  ARG A 113     -16.658   6.345  -1.609  1.00  0.80           H  
ATOM   1692 1HB  ARG A 113     -16.811   6.893  -4.031  1.00  0.80           H  
ATOM   1693 2HB  ARG A 113     -16.007   5.375  -4.400  1.00  0.80           H  
ATOM   1694 1HG  ARG A 113     -17.862   4.096  -3.559  1.00  0.80           H  
ATOM   1695 2HG  ARG A 113     -18.671   5.539  -2.951  1.00  0.80           H  
ATOM   1696 1HD  ARG A 113     -18.003   4.926  -5.827  1.00  0.80           H  
ATOM   1697 2HD  ARG A 113     -19.593   4.727  -5.071  1.00  0.80           H  
ATOM   1698  HE  ARG A 113     -18.913   7.378  -4.622  1.00  0.80           H  
ATOM   1699 1HH1 ARG A 113     -19.295   5.294  -7.417  1.00  0.80           H  
ATOM   1700 2HH1 ARG A 113     -19.750   6.597  -8.493  1.00  0.80           H  
ATOM   1701 1HH2 ARG A 113     -19.513   9.097  -6.064  1.00  0.80           H  
ATOM   1702 2HH2 ARG A 113     -19.857   8.729  -7.734  1.00  0.80           H  
ATOM   1703  N   GLY A 114     -16.527   3.919  -1.034  1.00  0.71           N  
ATOM   1704  CA  GLY A 114     -16.347   2.554  -0.557  1.00  0.71           C  
ATOM   1705  C   GLY A 114     -16.859   1.514  -1.545  1.00  0.71           C  
ATOM   1706  O   GLY A 114     -17.302   1.835  -2.646  1.00  0.71           O  
ATOM   1707  H   GLY A 114     -17.318   4.470  -0.697  1.00  0.71           H  
ATOM   1708 1HA  GLY A 114     -15.291   2.374  -0.357  1.00  0.71           H  
ATOM   1709 2HA  GLY A 114     -16.871   2.438   0.392  1.00  0.71           H  
ATOM   1710  N   GLN A 115     -16.795   0.252  -1.132  1.00  0.65           N  
ATOM   1711  CA  GLN A 115     -17.202  -0.889  -1.955  1.00  0.65           C  
ATOM   1712  C   GLN A 115     -18.702  -0.988  -2.246  1.00  0.65           C  
ATOM   1713  O   GLN A 115     -19.108  -1.617  -3.226  1.00  0.65           O  
ATOM   1714  CB  GLN A 115     -16.713  -2.172  -1.281  1.00  0.65           C  
ATOM   1715  CG  GLN A 115     -17.398  -2.508   0.058  1.00  0.65           C  
ATOM   1716  CD  GLN A 115     -16.728  -3.702   0.738  1.00  0.65           C  
ATOM   1717  OE1 GLN A 115     -15.767  -4.255   0.188  1.00  0.65           O  
ATOM   1718  NE2 GLN A 115     -17.203  -4.107   1.917  1.00  0.65           N  
ATOM   1719  H   GLN A 115     -16.425   0.077  -0.210  1.00  0.65           H  
ATOM   1720  HA  GLN A 115     -16.694  -0.797  -2.914  1.00  0.65           H  
ATOM   1721 1HB  GLN A 115     -16.878  -3.014  -1.953  1.00  0.65           H  
ATOM   1722 2HB  GLN A 115     -15.641  -2.103  -1.101  1.00  0.65           H  
ATOM   1723 1HG  GLN A 115     -17.331  -1.645   0.715  1.00  0.65           H  
ATOM   1724 2HG  GLN A 115     -18.448  -2.759  -0.122  1.00  0.65           H  
ATOM   1725 1HE2 GLN A 115     -16.782  -4.888   2.380  1.00  0.65           H  
ATOM   1726 2HE2 GLN A 115     -18.010  -3.653   2.361  1.00  0.65           H  
ATOM   1727  N   GLY A 116     -19.515  -0.371  -1.405  1.00  0.62           N  
ATOM   1728  CA  GLY A 116     -20.958  -0.385  -1.565  1.00  0.62           C  
ATOM   1729  C   GLY A 116     -21.661  -1.529  -0.846  1.00  0.62           C  
ATOM   1730  O   GLY A 116     -21.065  -2.573  -0.558  1.00  0.62           O  
ATOM   1731  H   GLY A 116     -19.132   0.154  -0.630  1.00  0.62           H  
ATOM   1732 1HA  GLY A 116     -21.346   0.557  -1.193  1.00  0.62           H  
ATOM   1733 2HA  GLY A 116     -21.208  -0.426  -2.620  1.00  0.62           H  
ATOM   1734  N   THR A 117     -22.953  -1.318  -0.592  1.00  0.61           N  
ATOM   1735  CA  THR A 117     -23.829  -2.302   0.036  1.00  0.61           C  
ATOM   1736  C   THR A 117     -25.115  -2.505  -0.759  1.00  0.61           C  
ATOM   1737  O   THR A 117     -25.766  -1.545  -1.175  1.00  0.61           O  
ATOM   1738  CB  THR A 117     -24.199  -1.895   1.470  1.00  0.61           C  
ATOM   1739  OG1 THR A 117     -23.018  -1.784   2.265  1.00  0.61           O  
ATOM   1740  CG2 THR A 117     -25.095  -2.915   2.103  1.00  0.61           C  
ATOM   1741  H   THR A 117     -23.323  -0.408  -0.861  1.00  0.61           H  
ATOM   1742  HA  THR A 117     -23.304  -3.256   0.077  1.00  0.61           H  
ATOM   1743  HB  THR A 117     -24.705  -0.929   1.457  1.00  0.61           H  
ATOM   1744  HG1 THR A 117     -23.274  -1.562   3.179  1.00  0.61           H  
ATOM   1745 1HG2 THR A 117     -25.314  -2.608   3.107  1.00  0.61           H  
ATOM   1746 2HG2 THR A 117     -26.021  -3.007   1.546  1.00  0.61           H  
ATOM   1747 3HG2 THR A 117     -24.592  -3.879   2.132  1.00  0.61           H  
ATOM   1748  N   GLN A 118     -25.491  -3.758  -0.977  1.00  0.61           N  
ATOM   1749  CA  GLN A 118     -26.742  -4.025  -1.671  1.00  0.61           C  
ATOM   1750  C   GLN A 118     -27.925  -4.096  -0.723  1.00  0.61           C  
ATOM   1751  O   GLN A 118     -27.862  -4.770   0.313  1.00  0.61           O  
ATOM   1752  CB  GLN A 118     -26.670  -5.327  -2.480  1.00  0.61           C  
ATOM   1753  CG  GLN A 118     -27.963  -5.651  -3.252  1.00  0.61           C  
ATOM   1754  CD  GLN A 118     -27.859  -6.917  -4.089  1.00  0.61           C  
ATOM   1755  OE1 GLN A 118     -26.786  -7.263  -4.598  1.00  0.61           O  
ATOM   1756  NE2 GLN A 118     -28.979  -7.634  -4.226  1.00  0.61           N  
ATOM   1757  H   GLN A 118     -24.920  -4.520  -0.639  1.00  0.61           H  
ATOM   1758  HA  GLN A 118     -26.936  -3.206  -2.356  1.00  0.61           H  
ATOM   1759 1HB  GLN A 118     -25.852  -5.270  -3.195  1.00  0.61           H  
ATOM   1760 2HB  GLN A 118     -26.464  -6.160  -1.811  1.00  0.61           H  
ATOM   1761 1HG  GLN A 118     -28.773  -5.800  -2.535  1.00  0.61           H  
ATOM   1762 2HG  GLN A 118     -28.208  -4.817  -3.909  1.00  0.61           H  
ATOM   1763 1HE2 GLN A 118     -28.968  -8.480  -4.759  1.00  0.61           H  
ATOM   1764 2HE2 GLN A 118     -29.853  -7.333  -3.785  1.00  0.61           H  
ATOM   1765  N   VAL A 119     -28.992  -3.405  -1.101  1.00  0.63           N  
ATOM   1766  CA  VAL A 119     -30.264  -3.442  -0.403  1.00  0.63           C  
ATOM   1767  C   VAL A 119     -31.367  -3.918  -1.314  1.00  0.63           C  
ATOM   1768  O   VAL A 119     -31.565  -3.370  -2.403  1.00  0.63           O  
ATOM   1769  CB  VAL A 119     -30.642  -2.059   0.117  1.00  0.63           C  
ATOM   1770  CG1 VAL A 119     -32.019  -2.090   0.731  1.00  0.63           C  
ATOM   1771  CG2 VAL A 119     -29.603  -1.607   1.154  1.00  0.63           C  
ATOM   1772  H   VAL A 119     -28.928  -2.811  -1.931  1.00  0.63           H  
ATOM   1773  HA  VAL A 119     -30.186  -4.132   0.439  1.00  0.63           H  
ATOM   1774  HB  VAL A 119     -30.661  -1.383  -0.698  1.00  0.63           H  
ATOM   1775 1HG1 VAL A 119     -32.285  -1.100   1.105  1.00  0.63           H  
ATOM   1776 2HG1 VAL A 119     -32.745  -2.396  -0.017  1.00  0.63           H  
ATOM   1777 3HG1 VAL A 119     -32.015  -2.796   1.517  1.00  0.63           H  
ATOM   1778 1HG2 VAL A 119     -29.867  -0.618   1.516  1.00  0.63           H  
ATOM   1779 2HG2 VAL A 119     -29.598  -2.309   1.980  1.00  0.63           H  
ATOM   1780 3HG2 VAL A 119     -28.612  -1.570   0.699  1.00  0.63           H  
ATOM   1781  N   THR A 120     -32.094  -4.928  -0.865  1.00  0.66           N  
ATOM   1782  CA  THR A 120     -33.216  -5.425  -1.641  1.00  0.66           C  
ATOM   1783  C   THR A 120     -34.467  -5.414  -0.804  1.00  0.66           C  
ATOM   1784  O   THR A 120     -34.478  -5.938   0.310  1.00  0.66           O  
ATOM   1785  CB  THR A 120     -32.929  -6.827  -2.238  1.00  0.66           C  
ATOM   1786  OG1 THR A 120     -31.789  -6.731  -3.133  1.00  0.66           O  
ATOM   1787  CG2 THR A 120     -34.149  -7.335  -3.007  1.00  0.66           C  
ATOM   1788  H   THR A 120     -31.874  -5.332   0.049  1.00  0.66           H  
ATOM   1789  HA  THR A 120     -33.404  -4.748  -2.455  1.00  0.66           H  
ATOM   1790  HB  THR A 120     -32.690  -7.523  -1.435  1.00  0.66           H  
ATOM   1791  HG1 THR A 120     -31.945  -6.013  -3.760  1.00  0.66           H  
ATOM   1792 1HG2 THR A 120     -33.928  -8.315  -3.422  1.00  0.66           H  
ATOM   1793 2HG2 THR A 120     -35.006  -7.412  -2.337  1.00  0.66           H  
ATOM   1794 3HG2 THR A 120     -34.385  -6.640  -3.813  1.00  0.66           H  
ATOM   1795  N   VAL A 121     -35.527  -4.819  -1.337  1.00  0.74           N  
ATOM   1796  CA  VAL A 121     -36.763  -4.767  -0.584  1.00  0.74           C  
ATOM   1797  C   VAL A 121     -37.800  -5.647  -1.272  1.00  0.74           C  
ATOM   1798  O   VAL A 121     -38.065  -5.500  -2.467  1.00  0.74           O  
ATOM   1799  CB  VAL A 121     -37.263  -3.318  -0.448  1.00  0.74           C  
ATOM   1800  CG1 VAL A 121     -38.566  -3.287   0.353  1.00  0.74           C  
ATOM   1801  CG2 VAL A 121     -36.190  -2.438   0.206  1.00  0.74           C  
ATOM   1802  H   VAL A 121     -35.475  -4.384  -2.260  1.00  0.74           H  
ATOM   1803  HA  VAL A 121     -36.579  -5.149   0.410  1.00  0.74           H  
ATOM   1804  HB  VAL A 121     -37.461  -2.923  -1.426  1.00  0.74           H  
ATOM   1805 1HG1 VAL A 121     -38.923  -2.271   0.443  1.00  0.74           H  
ATOM   1806 2HG1 VAL A 121     -39.315  -3.888  -0.151  1.00  0.74           H  
ATOM   1807 3HG1 VAL A 121     -38.384  -3.689   1.353  1.00  0.74           H  
ATOM   1808 1HG2 VAL A 121     -36.559  -1.418   0.268  1.00  0.74           H  
ATOM   1809 2HG2 VAL A 121     -35.969  -2.800   1.190  1.00  0.74           H  
ATOM   1810 3HG2 VAL A 121     -35.286  -2.456  -0.399  1.00  0.74           H  
ATOM   1811  N   SER A 122     -38.339  -6.600  -0.525  1.00  0.89           N  
ATOM   1812  CA  SER A 122     -39.299  -7.563  -1.067  1.00  0.89           C  
ATOM   1813  C   SER A 122     -40.154  -8.192   0.000  1.00  0.89           C  
ATOM   1814  O   SER A 122     -39.667  -8.544   1.064  1.00  0.89           O  
ATOM   1815  CB  SER A 122     -38.582  -8.697  -1.767  1.00  0.89           C  
ATOM   1816  OG  SER A 122     -39.500  -9.664  -2.239  1.00  0.89           O  
ATOM   1817  H   SER A 122     -38.063  -6.636   0.459  1.00  0.89           H  
ATOM   1818  HA  SER A 122     -39.948  -7.044  -1.772  1.00  0.89           H  
ATOM   1819 1HB  SER A 122     -37.972  -8.323  -2.587  1.00  0.89           H  
ATOM   1820 2HB  SER A 122     -37.919  -9.167  -1.054  1.00  0.89           H  
ATOM   1821  HG  SER A 122     -39.104 -10.538  -1.986  1.00  0.89           H  
ATOM   1822  N   SER A 123     -41.423  -8.421  -0.307  1.00  1.12           N  
ATOM   1823  CA  SER A 123     -42.287  -9.112   0.640  1.00  1.12           C  
ATOM   1824  C   SER A 123     -42.040 -10.622   0.626  1.00  1.12           C  
ATOM   1825  O   SER A 123     -42.471 -11.337   1.537  1.00  1.12           O  
ATOM   1826  CB  SER A 123     -43.739  -8.810   0.334  1.00  1.12           C  
ATOM   1827  OG  SER A 123     -44.116  -9.353  -0.897  1.00  1.12           O  
ATOM   1828  H   SER A 123     -41.784  -8.123  -1.203  1.00  1.12           H  
ATOM   1829  HA  SER A 123     -42.066  -8.743   1.641  1.00  1.12           H  
ATOM   1830 1HB  SER A 123     -44.365  -9.225   1.122  1.00  1.12           H  
ATOM   1831 2HB  SER A 123     -43.893  -7.731   0.325  1.00  1.12           H  
ATOM   1832  HG  SER A 123     -43.882 -10.289  -0.856  1.00  1.12           H  
ATOM   1833  N   GLU A 124     -41.318 -11.099  -0.393  1.00  1.49           N  
ATOM   1834  CA  GLU A 124     -41.028 -12.517  -0.542  1.00  1.49           C  
ATOM   1835  C   GLU A 124     -39.513 -12.742  -0.470  1.00  1.49           C  
ATOM   1836  O   GLU A 124     -38.745 -11.915  -0.975  1.00  1.49           O  
ATOM   1837  CB  GLU A 124     -41.582 -13.036  -1.880  1.00  1.49           C  
ATOM   1838  CG  GLU A 124     -43.106 -13.008  -1.990  1.00  1.49           C  
ATOM   1839  CD  GLU A 124     -43.623 -13.563  -3.305  1.00  1.49           C  
ATOM   1840  OE1 GLU A 124     -42.822 -13.921  -4.133  1.00  1.49           O  
ATOM   1841  OE2 GLU A 124     -44.819 -13.629  -3.470  1.00  1.49           O  
ATOM   1842  H   GLU A 124     -40.940 -10.452  -1.078  1.00  1.49           H  
ATOM   1843  HA  GLU A 124     -41.527 -13.038   0.268  1.00  1.49           H  
ATOM   1844 1HB  GLU A 124     -41.188 -12.418  -2.688  1.00  1.49           H  
ATOM   1845 2HB  GLU A 124     -41.243 -14.052  -2.062  1.00  1.49           H  
ATOM   1846 1HG  GLU A 124     -43.527 -13.587  -1.168  1.00  1.49           H  
ATOM   1847 2HG  GLU A 124     -43.444 -11.981  -1.883  1.00  1.49           H  
ATOM   1848  N   PRO A 125     -39.055 -13.874   0.088  1.00  2.03           N  
ATOM   1849  CA  PRO A 125     -37.661 -14.245   0.224  1.00  2.03           C  
ATOM   1850  C   PRO A 125     -37.035 -14.556  -1.117  1.00  2.03           C  
ATOM   1851  O   PRO A 125     -37.726 -14.936  -2.063  1.00  2.03           O  
ATOM   1852  CB  PRO A 125     -37.722 -15.491   1.115  1.00  2.03           C  
ATOM   1853  CG  PRO A 125     -39.096 -16.075   0.870  1.00  2.03           C  
ATOM   1854  CD  PRO A 125     -39.997 -14.877   0.638  1.00  2.03           C  
ATOM   1855  HA  PRO A 125     -37.124 -13.436   0.730  1.00  2.03           H  
ATOM   1856 1HB  PRO A 125     -36.910 -16.181   0.832  1.00  2.03           H  
ATOM   1857 2HB  PRO A 125     -37.553 -15.212   2.164  1.00  2.03           H  
ATOM   1858 1HG  PRO A 125     -39.064 -16.752   0.002  1.00  2.03           H  
ATOM   1859 2HG  PRO A 125     -39.408 -16.682   1.733  1.00  2.03           H  
ATOM   1860 1HD  PRO A 125     -40.767 -15.158  -0.088  1.00  2.03           H  
ATOM   1861 2HD  PRO A 125     -40.423 -14.531   1.595  1.00  2.03           H  
ATOM   1862  N   LYS A 126     -35.722 -14.411  -1.191  1.00  2.77           N  
ATOM   1863  CA  LYS A 126     -34.986 -14.757  -2.394  1.00  2.77           C  
ATOM   1864  C   LYS A 126     -34.274 -16.087  -2.188  1.00  2.77           C  
ATOM   1865  O   LYS A 126     -33.931 -16.437  -1.057  1.00  2.77           O  
ATOM   1866  CB  LYS A 126     -33.987 -13.649  -2.733  1.00  2.77           C  
ATOM   1867  CG  LYS A 126     -34.625 -12.258  -2.914  1.00  2.77           C  
ATOM   1868  CD  LYS A 126     -35.579 -12.224  -4.094  1.00  2.77           C  
ATOM   1869  CE  LYS A 126     -36.129 -10.821  -4.320  1.00  2.77           C  
ATOM   1870  NZ  LYS A 126     -37.092 -10.778  -5.463  1.00  2.77           N  
ATOM   1871  H   LYS A 126     -35.214 -14.069  -0.387  1.00  2.77           H  
ATOM   1872  HA  LYS A 126     -35.687 -14.871  -3.222  1.00  2.77           H  
ATOM   1873 1HB  LYS A 126     -33.243 -13.577  -1.940  1.00  2.77           H  
ATOM   1874 2HB  LYS A 126     -33.460 -13.904  -3.653  1.00  2.77           H  
ATOM   1875 1HG  LYS A 126     -35.192 -11.998  -2.023  1.00  2.77           H  
ATOM   1876 2HG  LYS A 126     -33.846 -11.509  -3.056  1.00  2.77           H  
ATOM   1877 1HD  LYS A 126     -35.062 -12.559  -4.994  1.00  2.77           H  
ATOM   1878 2HD  LYS A 126     -36.416 -12.902  -3.902  1.00  2.77           H  
ATOM   1879 1HE  LYS A 126     -36.638 -10.491  -3.414  1.00  2.77           H  
ATOM   1880 2HE  LYS A 126     -35.304 -10.142  -4.529  1.00  2.77           H  
ATOM   1881 1HZ  LYS A 126     -37.438  -9.835  -5.577  1.00  2.77           H  
ATOM   1882 2HZ  LYS A 126     -36.628 -11.073  -6.312  1.00  2.77           H  
ATOM   1883 3HZ  LYS A 126     -37.867 -11.399  -5.269  1.00  2.77           H  
ATOM   1884  N   THR A 127     -34.035 -16.816  -3.272  1.00  3.71           N  
ATOM   1885  CA  THR A 127     -33.303 -18.075  -3.190  1.00  3.71           C  
ATOM   1886  C   THR A 127     -31.923 -17.958  -3.856  1.00  3.71           C  
ATOM   1887  O   THR A 127     -31.857 -17.615  -5.036  1.00  3.71           O  
ATOM   1888  CB  THR A 127     -34.089 -19.212  -3.865  1.00  3.71           C  
ATOM   1889  OG1 THR A 127     -35.351 -19.378  -3.207  1.00  3.71           O  
ATOM   1890  CG2 THR A 127     -33.305 -20.506  -3.779  1.00  3.71           C  
ATOM   1891  H   THR A 127     -34.359 -16.487  -4.171  1.00  3.71           H  
ATOM   1892  HA  THR A 127     -33.218 -18.347  -2.146  1.00  3.71           H  
ATOM   1893  HB  THR A 127     -34.263 -18.966  -4.913  1.00  3.71           H  
ATOM   1894  HG1 THR A 127     -35.207 -19.482  -2.262  1.00  3.71           H  
ATOM   1895 1HG2 THR A 127     -33.867 -21.307  -4.257  1.00  3.71           H  
ATOM   1896 2HG2 THR A 127     -32.351 -20.386  -4.284  1.00  3.71           H  
ATOM   1897 3HG2 THR A 127     -33.132 -20.757  -2.735  1.00  3.71           H  
ATOM   1898  N   PRO A 128     -30.808 -18.176  -3.132  1.00  4.75           N  
ATOM   1899  CA  PRO A 128     -29.452 -18.158  -3.657  1.00  4.75           C  
ATOM   1900  C   PRO A 128     -29.292 -19.191  -4.760  1.00  4.75           C  
ATOM   1901  O   PRO A 128     -29.874 -20.272  -4.688  1.00  4.75           O  
ATOM   1902  CB  PRO A 128     -28.608 -18.535  -2.435  1.00  4.75           C  
ATOM   1903  CG  PRO A 128     -29.443 -18.115  -1.248  1.00  4.75           C  
ATOM   1904  CD  PRO A 128     -30.877 -18.362  -1.665  1.00  4.75           C  
ATOM   1905  HA  PRO A 128     -29.210 -17.150  -4.023  1.00  4.75           H  
ATOM   1906 1HB  PRO A 128     -28.391 -19.613  -2.452  1.00  4.75           H  
ATOM   1907 2HB  PRO A 128     -27.639 -18.016  -2.479  1.00  4.75           H  
ATOM   1908 1HG  PRO A 128     -29.155 -18.697  -0.358  1.00  4.75           H  
ATOM   1909 2HG  PRO A 128     -29.254 -17.059  -1.008  1.00  4.75           H  
ATOM   1910 1HD  PRO A 128     -31.198 -19.382  -1.407  1.00  4.75           H  
ATOM   1911 2HD  PRO A 128     -31.490 -17.580  -1.185  1.00  4.75           H  
ATOM   1912  N   LYS A 129     -28.479 -18.885  -5.760  1.00  5.76           N  
ATOM   1913  CA  LYS A 129     -28.239 -19.845  -6.826  1.00  5.76           C  
ATOM   1914  C   LYS A 129     -27.412 -21.026  -6.270  1.00  5.76           C  
ATOM   1915  O   LYS A 129     -26.352 -20.786  -5.685  1.00  5.76           O  
ATOM   1916  CB  LYS A 129     -27.508 -19.157  -7.988  1.00  5.76           C  
ATOM   1917  CG  LYS A 129     -27.241 -20.031  -9.208  1.00  5.76           C  
ATOM   1918  CD  LYS A 129     -26.560 -19.249 -10.321  1.00  5.76           C  
ATOM   1919  CE  LYS A 129     -26.283 -20.137 -11.527  1.00  5.76           C  
ATOM   1920  NZ  LYS A 129     -25.611 -19.388 -12.624  1.00  5.76           N  
ATOM   1921  H   LYS A 129     -28.029 -17.981  -5.786  1.00  5.76           H  
ATOM   1922  HA  LYS A 129     -29.209 -20.174  -7.179  1.00  5.76           H  
ATOM   1923 1HB  LYS A 129     -28.100 -18.304  -8.324  1.00  5.76           H  
ATOM   1924 2HB  LYS A 129     -26.559 -18.767  -7.638  1.00  5.76           H  
ATOM   1925 1HG  LYS A 129     -26.598 -20.849  -8.930  1.00  5.76           H  
ATOM   1926 2HG  LYS A 129     -28.176 -20.434  -9.585  1.00  5.76           H  
ATOM   1927 1HD  LYS A 129     -27.197 -18.418 -10.629  1.00  5.76           H  
ATOM   1928 2HD  LYS A 129     -25.615 -18.847  -9.957  1.00  5.76           H  
ATOM   1929 1HE  LYS A 129     -25.644 -20.966 -11.218  1.00  5.76           H  
ATOM   1930 2HE  LYS A 129     -27.226 -20.539 -11.898  1.00  5.76           H  
ATOM   1931 1HZ  LYS A 129     -25.443 -20.007 -13.404  1.00  5.76           H  
ATOM   1932 2HZ  LYS A 129     -26.201 -18.624 -12.922  1.00  5.76           H  
ATOM   1933 3HZ  LYS A 129     -24.730 -19.022 -12.289  1.00  5.76           H  
ATOM   1934  N   PRO A 130     -27.849 -22.302  -6.445  1.00  6.64           N  
ATOM   1935  CA  PRO A 130     -27.198 -23.526  -5.963  1.00  6.64           C  
ATOM   1936  C   PRO A 130     -25.868 -23.828  -6.650  1.00  6.64           C  
ATOM   1937  O   PRO A 130     -25.076 -24.625  -6.141  1.00  6.64           O  
ATOM   1938  CB  PRO A 130     -28.239 -24.609  -6.275  1.00  6.64           C  
ATOM   1939  CG  PRO A 130     -29.041 -24.060  -7.423  1.00  6.64           C  
ATOM   1940  CD  PRO A 130     -29.105 -22.565  -7.187  1.00  6.64           C  
ATOM   1941  HA  PRO A 130     -27.050 -23.439  -4.876  1.00  6.64           H  
ATOM   1942 1HB  PRO A 130     -27.726 -25.549  -6.532  1.00  6.64           H  
ATOM   1943 2HB  PRO A 130     -28.850 -24.808  -5.383  1.00  6.64           H  
ATOM   1944 1HG  PRO A 130     -28.543 -24.317  -8.376  1.00  6.64           H  
ATOM   1945 2HG  PRO A 130     -30.035 -24.530  -7.448  1.00  6.64           H  
ATOM   1946 1HD  PRO A 130     -29.112 -22.086  -8.166  1.00  6.64           H  
ATOM   1947 2HD  PRO A 130     -29.984 -22.298  -6.570  1.00  6.64           H  
ATOM   1948  N   GLN A 131     -25.659 -23.178  -7.792  1.00  7.31           N  
ATOM   1949  CA  GLN A 131     -24.483 -23.262  -8.651  1.00  7.31           C  
ATOM   1950  C   GLN A 131     -24.533 -24.525  -9.501  1.00  7.31           C  
ATOM   1951  O   GLN A 131     -23.506 -24.968 -10.014  1.00  7.31           O  
ATOM   1952  OXT GLN A 131     -25.627 -24.875  -9.944  1.00  7.31           O  
ATOM   1953  CB  GLN A 131     -23.174 -23.202  -7.843  1.00  7.31           C  
ATOM   1954  CG  GLN A 131     -23.034 -21.947  -6.957  1.00  7.31           C  
ATOM   1955  CD  GLN A 131     -23.020 -20.648  -7.711  1.00  7.31           C  
ATOM   1956  OE1 GLN A 131     -22.183 -20.397  -8.588  1.00  7.31           O  
ATOM   1957  NE2 GLN A 131     -23.971 -19.793  -7.363  1.00  7.31           N  
ATOM   1958  H   GLN A 131     -26.389 -22.560  -8.095  1.00  7.31           H  
ATOM   1959  HA  GLN A 131     -24.492 -22.408  -9.326  1.00  7.31           H  
ATOM   1960 1HB  GLN A 131     -23.046 -24.088  -7.233  1.00  7.31           H  
ATOM   1961 2HB  GLN A 131     -22.338 -23.185  -8.541  1.00  7.31           H  
ATOM   1962 1HG  GLN A 131     -23.860 -21.906  -6.249  1.00  7.31           H  
ATOM   1963 2HG  GLN A 131     -22.095 -22.024  -6.411  1.00  7.31           H  
ATOM   1964 1HE2 GLN A 131     -24.036 -18.902  -7.806  1.00  7.31           H  
ATOM   1965 2HE2 GLN A 131     -24.650 -20.059  -6.636  1.00  7.31           H  
ENDMDL

REMARK ID 174549 DOMAINID 170704 MODEL 5 2021-12-25_00000135_3_19
MODEL     5
ATOM      1  N   GLY A   1       1.851   0.698   2.372  1.00  8.01           N  
ATOM      2  CA  GLY A   1       1.357   0.331   1.049  1.00  8.01           C  
ATOM      3  C   GLY A   1       2.308   0.790  -0.056  1.00  8.01           C  
ATOM      4  O   GLY A   1       2.140   1.891  -0.594  1.00  8.01           O  
ATOM      5  H   GLY A   1       1.350   1.394   2.907  1.00  8.01           H  
ATOM      6 1HA  GLY A   1       1.192  -0.744   0.996  1.00  8.01           H  
ATOM      7 2HA  GLY A   1       0.384   0.795   0.894  1.00  8.01           H  
ATOM      8  N   PRO A   2       3.347  -0.001  -0.376  1.00  7.13           N  
ATOM      9  CA  PRO A   2       4.313   0.283  -1.413  1.00  7.13           C  
ATOM     10  C   PRO A   2       3.569   0.530  -2.701  1.00  7.13           C  
ATOM     11  O   PRO A   2       2.625  -0.188  -3.019  1.00  7.13           O  
ATOM     12  CB  PRO A   2       5.138  -1.008  -1.464  1.00  7.13           C  
ATOM     13  CG  PRO A   2       5.025  -1.573  -0.059  1.00  7.13           C  
ATOM     14  CD  PRO A   2       3.599  -1.256   0.362  1.00  7.13           C  
ATOM     15  HA  PRO A   2       4.923   1.152  -1.127  1.00  7.13           H  
ATOM     16 1HB  PRO A   2       4.733  -1.680  -2.236  1.00  7.13           H  
ATOM     17 2HB  PRO A   2       6.174  -0.778  -1.752  1.00  7.13           H  
ATOM     18 1HG  PRO A   2       5.236  -2.653  -0.063  1.00  7.13           H  
ATOM     19 2HG  PRO A   2       5.771  -1.105   0.600  1.00  7.13           H  
ATOM     20 1HD  PRO A   2       2.914  -2.049   0.031  1.00  7.13           H  
ATOM     21 2HD  PRO A   2       3.571  -1.101   1.448  1.00  7.13           H  
ATOM     22  N   LEU A   3       3.998   1.551  -3.429  1.00  5.86           N  
ATOM     23  CA  LEU A   3       3.398   1.980  -4.693  1.00  5.86           C  
ATOM     24  C   LEU A   3       1.949   2.477  -4.565  1.00  5.86           C  
ATOM     25  O   LEU A   3       1.286   2.690  -5.580  1.00  5.86           O  
ATOM     26  CB  LEU A   3       3.412   0.836  -5.718  1.00  5.86           C  
ATOM     27  CG  LEU A   3       4.767   0.198  -6.000  1.00  5.86           C  
ATOM     28  CD1 LEU A   3       4.573  -0.923  -7.000  1.00  5.86           C  
ATOM     29  CD2 LEU A   3       5.723   1.252  -6.522  1.00  5.86           C  
ATOM     30  H   LEU A   3       4.785   2.079  -3.083  1.00  5.86           H  
ATOM     31  HA  LEU A   3       3.998   2.801  -5.084  1.00  5.86           H  
ATOM     32 1HB  LEU A   3       2.722   0.055  -5.409  1.00  5.86           H  
ATOM     33 2HB  LEU A   3       3.046   1.232  -6.665  1.00  5.86           H  
ATOM     34  HG  LEU A   3       5.170  -0.235  -5.085  1.00  5.86           H  
ATOM     35 1HD1 LEU A   3       5.531  -1.399  -7.206  1.00  5.86           H  
ATOM     36 2HD1 LEU A   3       3.881  -1.661  -6.589  1.00  5.86           H  
ATOM     37 3HD1 LEU A   3       4.162  -0.519  -7.923  1.00  5.86           H  
ATOM     38 1HD2 LEU A   3       6.694   0.796  -6.725  1.00  5.86           H  
ATOM     39 2HD2 LEU A   3       5.325   1.682  -7.441  1.00  5.86           H  
ATOM     40 3HD2 LEU A   3       5.841   2.038  -5.775  1.00  5.86           H  
ATOM     41  N   GLY A   4       1.472   2.755  -3.347  1.00  4.43           N  
ATOM     42  CA  GLY A   4       0.111   3.259  -3.196  1.00  4.43           C  
ATOM     43  C   GLY A   4      -0.899   2.227  -3.689  1.00  4.43           C  
ATOM     44  O   GLY A   4      -0.963   1.111  -3.166  1.00  4.43           O  
ATOM     45  H   GLY A   4       2.015   2.557  -2.507  1.00  4.43           H  
ATOM     46 1HA  GLY A   4      -0.074   3.482  -2.145  1.00  4.43           H  
ATOM     47 2HA  GLY A   4      -0.002   4.186  -3.754  1.00  4.43           H  
ATOM     48  N   SER A   5      -1.736   2.613  -4.648  1.00  3.13           N  
ATOM     49  CA  SER A   5      -2.734   1.688  -5.167  1.00  3.13           C  
ATOM     50  C   SER A   5      -2.662   1.575  -6.685  1.00  3.13           C  
ATOM     51  O   SER A   5      -2.316   2.525  -7.389  1.00  3.13           O  
ATOM     52  CB  SER A   5      -4.122   2.101  -4.721  1.00  3.13           C  
ATOM     53  OG  SER A   5      -4.236   2.035  -3.325  1.00  3.13           O  
ATOM     54  H   SER A   5      -1.648   3.537  -5.043  1.00  3.13           H  
ATOM     55  HA  SER A   5      -2.534   0.697  -4.759  1.00  3.13           H  
ATOM     56 1HB  SER A   5      -4.317   3.103  -5.042  1.00  3.13           H  
ATOM     57 2HB  SER A   5      -4.868   1.454  -5.188  1.00  3.13           H  
ATOM     58  HG  SER A   5      -3.919   1.158  -3.075  1.00  3.13           H  
ATOM     59  N   GLN A   6      -2.959   0.373  -7.159  1.00  2.13           N  
ATOM     60  CA  GLN A   6      -2.985  -0.013  -8.565  1.00  2.13           C  
ATOM     61  C   GLN A   6      -4.222  -0.885  -8.725  1.00  2.13           C  
ATOM     62  O   GLN A   6      -4.739  -1.339  -7.706  1.00  2.13           O  
ATOM     63  CB  GLN A   6      -1.704  -0.793  -8.913  1.00  2.13           C  
ATOM     64  CG  GLN A   6      -0.381  -0.016  -8.634  1.00  2.13           C  
ATOM     65  CD  GLN A   6       0.876  -0.805  -8.983  1.00  2.13           C  
ATOM     66  OE1 GLN A   6       1.115  -1.892  -8.447  1.00  2.13           O  
ATOM     67  NE2 GLN A   6       1.690  -0.255  -9.877  1.00  2.13           N  
ATOM     68  H   GLN A   6      -3.200  -0.335  -6.483  1.00  2.13           H  
ATOM     69  HA  GLN A   6      -3.082   0.870  -9.197  1.00  2.13           H  
ATOM     70 1HB  GLN A   6      -1.679  -1.722  -8.344  1.00  2.13           H  
ATOM     71 2HB  GLN A   6      -1.722  -1.060  -9.972  1.00  2.13           H  
ATOM     72 1HG  GLN A   6      -0.385   0.906  -9.217  1.00  2.13           H  
ATOM     73 2HG  GLN A   6      -0.323   0.223  -7.572  1.00  2.13           H  
ATOM     74 1HE2 GLN A   6       2.533  -0.724 -10.143  1.00  2.13           H  
ATOM     75 2HE2 GLN A   6       1.459   0.632 -10.279  1.00  2.13           H  
ATOM     76  N   VAL A   7      -4.715  -1.120  -9.947  1.00  1.46           N  
ATOM     77  CA  VAL A   7      -5.849  -2.050 -10.079  1.00  1.46           C  
ATOM     78  C   VAL A   7      -5.480  -3.288 -10.870  1.00  1.46           C  
ATOM     79  O   VAL A   7      -4.937  -3.197 -11.965  1.00  1.46           O  
ATOM     80  CB  VAL A   7      -7.090  -1.415 -10.747  1.00  1.46           C  
ATOM     81  CG1 VAL A   7      -8.220  -2.490 -10.864  1.00  1.46           C  
ATOM     82  CG2 VAL A   7      -7.566  -0.269  -9.948  1.00  1.46           C  
ATOM     83  H   VAL A   7      -4.290  -0.711 -10.772  1.00  1.46           H  
ATOM     84  HA  VAL A   7      -6.142  -2.375  -9.089  1.00  1.46           H  
ATOM     85  HB  VAL A   7      -6.832  -1.077 -11.741  1.00  1.46           H  
ATOM     86 1HG1 VAL A   7      -9.101  -2.062 -11.313  1.00  1.46           H  
ATOM     87 2HG1 VAL A   7      -7.882  -3.325 -11.471  1.00  1.46           H  
ATOM     88 3HG1 VAL A   7      -8.477  -2.846  -9.866  1.00  1.46           H  
ATOM     89 1HG2 VAL A   7      -8.440   0.181 -10.419  1.00  1.46           H  
ATOM     90 2HG2 VAL A   7      -7.832  -0.621  -8.974  1.00  1.46           H  
ATOM     91 3HG2 VAL A   7      -6.777   0.447  -9.888  1.00  1.46           H  
ATOM     92  N   GLN A   8      -5.766  -4.447 -10.298  1.00  1.04           N  
ATOM     93  CA  GLN A   8      -5.515  -5.716 -10.954  1.00  1.04           C  
ATOM     94  C   GLN A   8      -6.812  -6.311 -11.460  1.00  1.04           C  
ATOM     95  O   GLN A   8      -7.809  -6.337 -10.730  1.00  1.04           O  
ATOM     96  CB  GLN A   8      -4.847  -6.714 -10.004  1.00  1.04           C  
ATOM     97  CG  GLN A   8      -4.523  -8.062 -10.660  1.00  1.04           C  
ATOM     98  CD  GLN A   8      -3.847  -9.039  -9.719  1.00  1.04           C  
ATOM     99  OE1 GLN A   8      -3.988  -8.951  -8.495  1.00  1.04           O  
ATOM    100  NE2 GLN A   8      -3.105  -9.985 -10.285  1.00  1.04           N  
ATOM    101  H   GLN A   8      -6.200  -4.431  -9.374  1.00  1.04           H  
ATOM    102  HA  GLN A   8      -4.862  -5.547 -11.812  1.00  1.04           H  
ATOM    103 1HB  GLN A   8      -3.921  -6.288  -9.620  1.00  1.04           H  
ATOM    104 2HB  GLN A   8      -5.504  -6.898  -9.152  1.00  1.04           H  
ATOM    105 1HG  GLN A   8      -5.448  -8.516 -11.003  1.00  1.04           H  
ATOM    106 2HG  GLN A   8      -3.862  -7.890 -11.509  1.00  1.04           H  
ATOM    107 1HE2 GLN A   8      -2.633 -10.660  -9.716  1.00  1.04           H  
ATOM    108 2HE2 GLN A   8      -3.018 -10.022 -11.281  1.00  1.04           H  
ATOM    109  N   LEU A   9      -6.815  -6.765 -12.710  1.00  0.80           N  
ATOM    110  CA  LEU A   9      -7.991  -7.422 -13.265  1.00  0.80           C  
ATOM    111  C   LEU A   9      -7.693  -8.908 -13.454  1.00  0.80           C  
ATOM    112  O   LEU A   9      -6.627  -9.258 -13.973  1.00  0.80           O  
ATOM    113  CB  LEU A   9      -8.367  -6.808 -14.619  1.00  0.80           C  
ATOM    114  CG  LEU A   9      -8.641  -5.295 -14.656  1.00  0.80           C  
ATOM    115  CD1 LEU A   9      -8.963  -4.910 -16.074  1.00  0.80           C  
ATOM    116  CD2 LEU A   9      -9.764  -4.951 -13.723  1.00  0.80           C  
ATOM    117  H   LEU A   9      -5.981  -6.675 -13.277  1.00  0.80           H  
ATOM    118  HA  LEU A   9      -8.823  -7.312 -12.576  1.00  0.80           H  
ATOM    119 1HB  LEU A   9      -7.559  -6.997 -15.309  1.00  0.80           H  
ATOM    120 2HB  LEU A   9      -9.250  -7.315 -14.993  1.00  0.80           H  
ATOM    121  HG  LEU A   9      -7.741  -4.750 -14.357  1.00  0.80           H  
ATOM    122 1HD1 LEU A   9      -9.133  -3.862 -16.134  1.00  0.80           H  
ATOM    123 2HD1 LEU A   9      -8.135  -5.170 -16.710  1.00  0.80           H  
ATOM    124 3HD1 LEU A   9      -9.850  -5.442 -16.406  1.00  0.80           H  
ATOM    125 1HD2 LEU A   9      -9.960  -3.881 -13.752  1.00  0.80           H  
ATOM    126 2HD2 LEU A   9     -10.658  -5.499 -14.021  1.00  0.80           H  
ATOM    127 3HD2 LEU A   9      -9.482  -5.242 -12.715  1.00  0.80           H  
ATOM    128  N   VAL A  10      -8.619  -9.776 -13.045  1.00  0.68           N  
ATOM    129  CA  VAL A  10      -8.438 -11.220 -13.202  1.00  0.68           C  
ATOM    130  C   VAL A  10      -9.612 -11.853 -13.933  1.00  0.68           C  
ATOM    131  O   VAL A  10     -10.765 -11.761 -13.498  1.00  0.68           O  
ATOM    132  CB  VAL A  10      -8.242 -11.908 -11.839  1.00  0.68           C  
ATOM    133  CG1 VAL A  10      -8.076 -13.402 -12.040  1.00  0.68           C  
ATOM    134  CG2 VAL A  10      -7.027 -11.302 -11.120  1.00  0.68           C  
ATOM    135  H   VAL A  10      -9.467  -9.412 -12.609  1.00  0.68           H  
ATOM    136  HA  VAL A  10      -7.539 -11.391 -13.794  1.00  0.68           H  
ATOM    137  HB  VAL A  10      -9.135 -11.756 -11.231  1.00  0.68           H  
ATOM    138 1HG1 VAL A  10      -7.955 -13.891 -11.076  1.00  0.68           H  
ATOM    139 2HG1 VAL A  10      -8.956 -13.807 -12.543  1.00  0.68           H  
ATOM    140 3HG1 VAL A  10      -7.193 -13.583 -12.652  1.00  0.68           H  
ATOM    141 1HG2 VAL A  10      -6.896 -11.784 -10.153  1.00  0.68           H  
ATOM    142 2HG2 VAL A  10      -6.133 -11.454 -11.727  1.00  0.68           H  
ATOM    143 3HG2 VAL A  10      -7.185 -10.237 -10.968  1.00  0.68           H  
ATOM    144  N   GLU A  11      -9.310 -12.500 -15.049  1.00  0.62           N  
ATOM    145  CA  GLU A  11     -10.335 -13.085 -15.906  1.00  0.62           C  
ATOM    146  C   GLU A  11     -10.483 -14.601 -15.787  1.00  0.62           C  
ATOM    147  O   GLU A  11      -9.520 -15.315 -15.498  1.00  0.62           O  
ATOM    148  CB  GLU A  11     -10.037 -12.731 -17.348  1.00  0.62           C  
ATOM    149  CG  GLU A  11     -10.040 -11.291 -17.627  1.00  0.62           C  
ATOM    150  CD  GLU A  11      -9.643 -11.049 -18.982  1.00  0.62           C  
ATOM    151  OE1 GLU A  11     -10.044 -11.785 -19.828  1.00  0.62           O  
ATOM    152  OE2 GLU A  11      -8.930 -10.111 -19.212  1.00  0.62           O  
ATOM    153  H   GLU A  11      -8.330 -12.556 -15.319  1.00  0.62           H  
ATOM    154  HA  GLU A  11     -11.281 -12.639 -15.634  1.00  0.62           H  
ATOM    155 1HB  GLU A  11      -9.084 -13.164 -17.662  1.00  0.62           H  
ATOM    156 2HB  GLU A  11     -10.821 -13.143 -17.956  1.00  0.62           H  
ATOM    157 1HG  GLU A  11     -11.046 -10.904 -17.465  1.00  0.62           H  
ATOM    158 2HG  GLU A  11      -9.363 -10.783 -16.943  1.00  0.62           H  
ATOM    159  N   SER A  12     -11.691 -15.089 -16.078  1.00  0.62           N  
ATOM    160  CA  SER A  12     -11.960 -16.526 -16.088  1.00  0.62           C  
ATOM    161  C   SER A  12     -13.179 -16.927 -16.931  1.00  0.62           C  
ATOM    162  O   SER A  12     -14.000 -16.091 -17.311  1.00  0.62           O  
ATOM    163  CB  SER A  12     -12.168 -17.014 -14.669  1.00  0.62           C  
ATOM    164  OG  SER A  12     -13.352 -16.500 -14.119  1.00  0.62           O  
ATOM    165  H   SER A  12     -12.435 -14.417 -16.267  1.00  0.62           H  
ATOM    166  HA  SER A  12     -11.084 -17.025 -16.504  1.00  0.62           H  
ATOM    167 1HB  SER A  12     -12.208 -18.101 -14.663  1.00  0.62           H  
ATOM    168 2HB  SER A  12     -11.321 -16.717 -14.051  1.00  0.62           H  
ATOM    169  HG  SER A  12     -13.192 -15.561 -13.960  1.00  0.62           H  
ATOM    170  N   GLY A  13     -13.321 -18.237 -17.184  1.00  0.64           N  
ATOM    171  CA  GLY A  13     -14.506 -18.758 -17.886  1.00  0.64           C  
ATOM    172  C   GLY A  13     -14.308 -19.149 -19.355  1.00  0.64           C  
ATOM    173  O   GLY A  13     -15.272 -19.430 -20.061  1.00  0.64           O  
ATOM    174  H   GLY A  13     -12.616 -18.885 -16.862  1.00  0.64           H  
ATOM    175 1HA  GLY A  13     -14.871 -19.630 -17.342  1.00  0.64           H  
ATOM    176 2HA  GLY A  13     -15.306 -18.019 -17.825  1.00  0.64           H  
ATOM    177  N   GLY A  14     -13.074 -19.193 -19.834  1.00  0.67           N  
ATOM    178  CA  GLY A  14     -12.891 -19.570 -21.233  1.00  0.67           C  
ATOM    179  C   GLY A  14     -13.032 -21.082 -21.387  1.00  0.67           C  
ATOM    180  O   GLY A  14     -13.333 -21.786 -20.417  1.00  0.67           O  
ATOM    181  H   GLY A  14     -12.285 -18.959 -19.253  1.00  0.67           H  
ATOM    182 1HA  GLY A  14     -13.625 -19.062 -21.859  1.00  0.67           H  
ATOM    183 2HA  GLY A  14     -11.907 -19.256 -21.577  1.00  0.67           H  
ATOM    184  N   GLY A  15     -12.815 -21.586 -22.597  1.00  0.72           N  
ATOM    185  CA  GLY A  15     -12.968 -23.014 -22.858  1.00  0.72           C  
ATOM    186  C   GLY A  15     -13.552 -23.315 -24.238  1.00  0.72           C  
ATOM    187  O   GLY A  15     -13.755 -22.410 -25.056  1.00  0.72           O  
ATOM    188  H   GLY A  15     -12.515 -20.955 -23.337  1.00  0.72           H  
ATOM    189 1HA  GLY A  15     -11.995 -23.498 -22.763  1.00  0.72           H  
ATOM    190 2HA  GLY A  15     -13.610 -23.450 -22.095  1.00  0.72           H  
ATOM    191  N   LEU A  16     -13.803 -24.603 -24.481  1.00  0.78           N  
ATOM    192  CA  LEU A  16     -14.337 -25.086 -25.752  1.00  0.78           C  
ATOM    193  C   LEU A  16     -15.833 -25.354 -25.697  1.00  0.78           C  
ATOM    194  O   LEU A  16     -16.312 -26.117 -24.854  1.00  0.78           O  
ATOM    195  CB  LEU A  16     -13.626 -26.374 -26.189  1.00  0.78           C  
ATOM    196  CG  LEU A  16     -14.182 -27.021 -27.480  1.00  0.78           C  
ATOM    197  CD1 LEU A  16     -13.955 -26.103 -28.628  1.00  0.78           C  
ATOM    198  CD2 LEU A  16     -13.495 -28.337 -27.742  1.00  0.78           C  
ATOM    199  H   LEU A  16     -13.615 -25.276 -23.750  1.00  0.78           H  
ATOM    200  HA  LEU A  16     -14.162 -24.324 -26.510  1.00  0.78           H  
ATOM    201 1HB  LEU A  16     -12.575 -26.149 -26.357  1.00  0.78           H  
ATOM    202 2HB  LEU A  16     -13.703 -27.106 -25.386  1.00  0.78           H  
ATOM    203  HG  LEU A  16     -15.259 -27.179 -27.379  1.00  0.78           H  
ATOM    204 1HD1 LEU A  16     -14.354 -26.552 -29.510  1.00  0.78           H  
ATOM    205 2HD1 LEU A  16     -14.455 -25.177 -28.446  1.00  0.78           H  
ATOM    206 3HD1 LEU A  16     -12.892 -25.933 -28.748  1.00  0.78           H  
ATOM    207 1HD2 LEU A  16     -13.898 -28.765 -28.661  1.00  0.78           H  
ATOM    208 2HD2 LEU A  16     -12.435 -28.160 -27.853  1.00  0.78           H  
ATOM    209 3HD2 LEU A  16     -13.670 -29.017 -26.908  1.00  0.78           H  
ATOM    210  N   VAL A  17     -16.554 -24.713 -26.602  1.00  0.84           N  
ATOM    211  CA  VAL A  17     -17.995 -24.853 -26.723  1.00  0.84           C  
ATOM    212  C   VAL A  17     -18.369 -25.177 -28.165  1.00  0.84           C  
ATOM    213  O   VAL A  17     -17.565 -24.983 -29.075  1.00  0.84           O  
ATOM    214  CB  VAL A  17     -18.692 -23.549 -26.293  1.00  0.84           C  
ATOM    215  CG1 VAL A  17     -18.386 -23.220 -24.844  1.00  0.84           C  
ATOM    216  CG2 VAL A  17     -18.210 -22.450 -27.173  1.00  0.84           C  
ATOM    217  H   VAL A  17     -16.067 -24.087 -27.245  1.00  0.84           H  
ATOM    218  HA  VAL A  17     -18.327 -25.667 -26.079  1.00  0.84           H  
ATOM    219  HB  VAL A  17     -19.774 -23.665 -26.392  1.00  0.84           H  
ATOM    220 1HG1 VAL A  17     -18.899 -22.304 -24.574  1.00  0.84           H  
ATOM    221 2HG1 VAL A  17     -18.735 -24.031 -24.205  1.00  0.84           H  
ATOM    222 3HG1 VAL A  17     -17.314 -23.090 -24.711  1.00  0.84           H  
ATOM    223 1HG2 VAL A  17     -18.687 -21.547 -26.878  1.00  0.84           H  
ATOM    224 2HG2 VAL A  17     -17.131 -22.341 -27.065  1.00  0.84           H  
ATOM    225 3HG2 VAL A  17     -18.456 -22.686 -28.208  1.00  0.84           H  
ATOM    226  N   GLN A  18     -19.581 -25.670 -28.370  1.00  0.88           N  
ATOM    227  CA  GLN A  18     -20.085 -25.905 -29.715  1.00  0.88           C  
ATOM    228  C   GLN A  18     -20.817 -24.649 -30.158  1.00  0.88           C  
ATOM    229  O   GLN A  18     -21.243 -23.886 -29.297  1.00  0.88           O  
ATOM    230  CB  GLN A  18     -21.022 -27.115 -29.743  1.00  0.88           C  
ATOM    231  CG  GLN A  18     -20.344 -28.427 -29.396  1.00  0.88           C  
ATOM    232  CD  GLN A  18     -21.281 -29.609 -29.509  1.00  0.88           C  
ATOM    233  OE1 GLN A  18     -22.134 -29.659 -30.404  1.00  0.88           O  
ATOM    234  NE2 GLN A  18     -21.137 -30.569 -28.601  1.00  0.88           N  
ATOM    235  H   GLN A  18     -20.183 -25.853 -27.580  1.00  0.88           H  
ATOM    236  HA  GLN A  18     -19.244 -26.094 -30.363  1.00  0.88           H  
ATOM    237 1HB  GLN A  18     -21.839 -26.958 -29.035  1.00  0.88           H  
ATOM    238 2HB  GLN A  18     -21.466 -27.226 -30.724  1.00  0.88           H  
ATOM    239 1HG  GLN A  18     -19.509 -28.585 -30.078  1.00  0.88           H  
ATOM    240 2HG  GLN A  18     -19.979 -28.375 -28.371  1.00  0.88           H  
ATOM    241 1HE2 GLN A  18     -21.730 -31.375 -28.625  1.00  0.88           H  
ATOM    242 2HE2 GLN A  18     -20.436 -30.486 -27.893  1.00  0.88           H  
ATOM    243  N   PRO A  19     -20.972 -24.374 -31.474  1.00  0.89           N  
ATOM    244  CA  PRO A  19     -21.808 -23.300 -31.997  1.00  0.89           C  
ATOM    245  C   PRO A  19     -23.207 -23.369 -31.368  1.00  0.89           C  
ATOM    246  O   PRO A  19     -23.830 -22.361 -31.035  1.00  0.89           O  
ATOM    247  CB  PRO A  19     -21.841 -23.625 -33.498  1.00  0.89           C  
ATOM    248  CG  PRO A  19     -20.518 -24.306 -33.764  1.00  0.89           C  
ATOM    249  CD  PRO A  19     -20.258 -25.143 -32.511  1.00  0.89           C  
ATOM    250  HA  PRO A  19     -21.331 -22.333 -31.793  1.00  0.89           H  
ATOM    251 1HB  PRO A  19     -22.710 -24.255 -33.729  1.00  0.89           H  
ATOM    252 2HB  PRO A  19     -21.963 -22.689 -34.067  1.00  0.89           H  
ATOM    253 1HG  PRO A  19     -20.599 -24.932 -34.667  1.00  0.89           H  
ATOM    254 2HG  PRO A  19     -19.748 -23.564 -33.977  1.00  0.89           H  
ATOM    255 1HD  PRO A  19     -20.658 -26.157 -32.621  1.00  0.89           H  
ATOM    256 2HD  PRO A  19     -19.193 -25.132 -32.317  1.00  0.89           H  
ATOM    257  N   GLY A  20     -23.675 -24.590 -31.103  1.00  0.86           N  
ATOM    258  CA  GLY A  20     -24.971 -24.805 -30.478  1.00  0.86           C  
ATOM    259  C   GLY A  20     -24.851 -24.621 -28.968  1.00  0.86           C  
ATOM    260  O   GLY A  20     -25.030 -25.570 -28.202  1.00  0.86           O  
ATOM    261  H   GLY A  20     -23.135 -25.396 -31.367  1.00  0.86           H  
ATOM    262 1HA  GLY A  20     -25.699 -24.102 -30.883  1.00  0.86           H  
ATOM    263 2HA  GLY A  20     -25.324 -25.811 -30.702  1.00  0.86           H  
ATOM    264  N   GLY A  21     -24.518 -23.406 -28.546  1.00  0.81           N  
ATOM    265  CA  GLY A  21     -24.265 -23.153 -27.138  1.00  0.81           C  
ATOM    266  C   GLY A  21     -23.990 -21.697 -26.758  1.00  0.81           C  
ATOM    267  O   GLY A  21     -24.234 -20.749 -27.526  1.00  0.81           O  
ATOM    268  H   GLY A  21     -24.393 -22.686 -29.253  1.00  0.81           H  
ATOM    269 1HA  GLY A  21     -25.114 -23.515 -26.559  1.00  0.81           H  
ATOM    270 2HA  GLY A  21     -23.411 -23.757 -26.833  1.00  0.81           H  
ATOM    271  N   SER A  22     -23.504 -21.554 -25.521  1.00  0.74           N  
ATOM    272  CA  SER A  22     -23.251 -20.276 -24.868  1.00  0.74           C  
ATOM    273  C   SER A  22     -22.054 -20.358 -23.927  1.00  0.74           C  
ATOM    274  O   SER A  22     -21.611 -21.449 -23.560  1.00  0.74           O  
ATOM    275  CB  SER A  22     -24.466 -19.884 -24.049  1.00  0.74           C  
ATOM    276  OG  SER A  22     -24.654 -20.779 -22.990  1.00  0.74           O  
ATOM    277  H   SER A  22     -23.318 -22.394 -24.993  1.00  0.74           H  
ATOM    278  HA  SER A  22     -23.046 -19.521 -25.629  1.00  0.74           H  
ATOM    279 1HB  SER A  22     -24.326 -18.886 -23.658  1.00  0.74           H  
ATOM    280 2HB  SER A  22     -25.349 -19.867 -24.684  1.00  0.74           H  
ATOM    281  HG  SER A  22     -23.812 -20.806 -22.523  1.00  0.74           H  
ATOM    282  N   LEU A  23     -21.547 -19.194 -23.535  1.00  0.67           N  
ATOM    283  CA  LEU A  23     -20.416 -19.106 -22.615  1.00  0.67           C  
ATOM    284  C   LEU A  23     -20.447 -17.848 -21.742  1.00  0.67           C  
ATOM    285  O   LEU A  23     -20.888 -16.787 -22.179  1.00  0.67           O  
ATOM    286  CB  LEU A  23     -19.108 -19.195 -23.405  1.00  0.67           C  
ATOM    287  CG  LEU A  23     -17.831 -19.188 -22.583  1.00  0.67           C  
ATOM    288  CD1 LEU A  23     -16.794 -20.067 -23.224  1.00  0.67           C  
ATOM    289  CD2 LEU A  23     -17.315 -17.821 -22.529  1.00  0.67           C  
ATOM    290  H   LEU A  23     -21.972 -18.346 -23.907  1.00  0.67           H  
ATOM    291  HA  LEU A  23     -20.458 -19.968 -21.950  1.00  0.67           H  
ATOM    292 1HB  LEU A  23     -19.119 -20.101 -23.993  1.00  0.67           H  
ATOM    293 2HB  LEU A  23     -19.054 -18.359 -24.084  1.00  0.67           H  
ATOM    294  HG  LEU A  23     -18.027 -19.554 -21.576  1.00  0.67           H  
ATOM    295 1HD1 LEU A  23     -15.877 -20.040 -22.632  1.00  0.67           H  
ATOM    296 2HD1 LEU A  23     -17.156 -21.085 -23.272  1.00  0.67           H  
ATOM    297 3HD1 LEU A  23     -16.603 -19.707 -24.201  1.00  0.67           H  
ATOM    298 1HD2 LEU A  23     -16.419 -17.848 -21.950  1.00  0.67           H  
ATOM    299 2HD2 LEU A  23     -17.099 -17.476 -23.531  1.00  0.67           H  
ATOM    300 3HD2 LEU A  23     -18.033 -17.160 -22.069  1.00  0.67           H  
ATOM    301  N   ARG A  24     -20.041 -17.959 -20.476  1.00  0.61           N  
ATOM    302  CA  ARG A  24     -19.963 -16.747 -19.661  1.00  0.61           C  
ATOM    303  C   ARG A  24     -18.540 -16.480 -19.178  1.00  0.61           C  
ATOM    304  O   ARG A  24     -17.921 -17.335 -18.541  1.00  0.61           O  
ATOM    305  CB  ARG A  24     -20.861 -16.835 -18.440  1.00  0.61           C  
ATOM    306  CG  ARG A  24     -20.877 -15.563 -17.581  1.00  0.61           C  
ATOM    307  CD  ARG A  24     -21.815 -15.657 -16.422  1.00  0.61           C  
ATOM    308  NE  ARG A  24     -23.216 -15.718 -16.830  1.00  0.61           N  
ATOM    309  CZ  ARG A  24     -24.257 -15.805 -15.978  1.00  0.61           C  
ATOM    310  NH1 ARG A  24     -24.055 -15.821 -14.676  1.00  0.61           N  
ATOM    311  NH2 ARG A  24     -25.484 -15.875 -16.459  1.00  0.61           N  
ATOM    312  H   ARG A  24     -19.730 -18.847 -20.107  1.00  0.61           H  
ATOM    313  HA  ARG A  24     -20.277 -15.896 -20.259  1.00  0.61           H  
ATOM    314 1HB  ARG A  24     -21.870 -17.058 -18.743  1.00  0.61           H  
ATOM    315 2HB  ARG A  24     -20.525 -17.650 -17.804  1.00  0.61           H  
ATOM    316 1HG  ARG A  24     -19.876 -15.367 -17.197  1.00  0.61           H  
ATOM    317 2HG  ARG A  24     -21.189 -14.721 -18.207  1.00  0.61           H  
ATOM    318 1HD  ARG A  24     -21.589 -16.555 -15.851  1.00  0.61           H  
ATOM    319 2HD  ARG A  24     -21.690 -14.785 -15.787  1.00  0.61           H  
ATOM    320  HE  ARG A  24     -23.434 -15.727 -17.835  1.00  0.61           H  
ATOM    321 1HH1 ARG A  24     -23.115 -15.772 -14.312  1.00  0.61           H  
ATOM    322 2HH1 ARG A  24     -24.839 -15.887 -14.044  1.00  0.61           H  
ATOM    323 1HH2 ARG A  24     -25.624 -15.868 -17.467  1.00  0.61           H  
ATOM    324 2HH2 ARG A  24     -26.271 -15.942 -15.834  1.00  0.61           H  
ATOM    325  N   LEU A  25     -18.038 -15.283 -19.469  1.00  0.58           N  
ATOM    326  CA  LEU A  25     -16.719 -14.866 -19.010  1.00  0.58           C  
ATOM    327  C   LEU A  25     -16.891 -13.935 -17.832  1.00  0.58           C  
ATOM    328  O   LEU A  25     -17.874 -13.190 -17.749  1.00  0.58           O  
ATOM    329  CB  LEU A  25     -15.895 -14.148 -20.095  1.00  0.58           C  
ATOM    330  CG  LEU A  25     -15.564 -14.918 -21.334  1.00  0.58           C  
ATOM    331  CD1 LEU A  25     -14.844 -14.030 -22.320  1.00  0.58           C  
ATOM    332  CD2 LEU A  25     -14.687 -16.059 -20.943  1.00  0.58           C  
ATOM    333  H   LEU A  25     -18.603 -14.630 -20.008  1.00  0.58           H  
ATOM    334  HA  LEU A  25     -16.164 -15.742 -18.679  1.00  0.58           H  
ATOM    335 1HB  LEU A  25     -16.413 -13.248 -20.389  1.00  0.58           H  
ATOM    336 2HB  LEU A  25     -14.949 -13.864 -19.645  1.00  0.58           H  
ATOM    337  HG  LEU A  25     -16.463 -15.274 -21.791  1.00  0.58           H  
ATOM    338 1HD1 LEU A  25     -14.600 -14.606 -23.213  1.00  0.58           H  
ATOM    339 2HD1 LEU A  25     -15.474 -13.197 -22.588  1.00  0.58           H  
ATOM    340 3HD1 LEU A  25     -13.930 -13.661 -21.866  1.00  0.58           H  
ATOM    341 1HD2 LEU A  25     -14.417 -16.642 -21.820  1.00  0.58           H  
ATOM    342 2HD2 LEU A  25     -13.791 -15.677 -20.475  1.00  0.58           H  
ATOM    343 3HD2 LEU A  25     -15.226 -16.679 -20.234  1.00  0.58           H  
ATOM    344  N   SER A  26     -15.913 -13.933 -16.947  1.00  0.59           N  
ATOM    345  CA  SER A  26     -15.953 -13.016 -15.825  1.00  0.59           C  
ATOM    346  C   SER A  26     -14.633 -12.294 -15.678  1.00  0.59           C  
ATOM    347  O   SER A  26     -13.585 -12.789 -16.095  1.00  0.59           O  
ATOM    348  CB  SER A  26     -16.282 -13.765 -14.549  1.00  0.59           C  
ATOM    349  OG  SER A  26     -15.282 -14.690 -14.232  1.00  0.59           O  
ATOM    350  H   SER A  26     -15.145 -14.594 -17.054  1.00  0.59           H  
ATOM    351  HA  SER A  26     -16.726 -12.272 -16.000  1.00  0.59           H  
ATOM    352 1HB  SER A  26     -16.402 -13.055 -13.734  1.00  0.59           H  
ATOM    353 2HB  SER A  26     -17.226 -14.285 -14.674  1.00  0.59           H  
ATOM    354  HG  SER A  26     -15.269 -15.321 -14.969  1.00  0.59           H  
ATOM    355  N   CYS A  27     -14.700 -11.141 -15.027  1.00  0.64           N  
ATOM    356  CA  CYS A  27     -13.534 -10.314 -14.741  1.00  0.64           C  
ATOM    357  C   CYS A  27     -13.637  -9.624 -13.396  1.00  0.64           C  
ATOM    358  O   CYS A  27     -14.473  -8.740 -13.189  1.00  0.64           O  
ATOM    359  CB  CYS A  27     -13.381  -9.270 -15.829  1.00  0.64           C  
ATOM    360  SG  CYS A  27     -12.026  -8.138 -15.609  1.00  0.64           S  
ATOM    361  H   CYS A  27     -15.613 -10.793 -14.773  1.00  0.64           H  
ATOM    362  HA  CYS A  27     -12.654 -10.950 -14.741  1.00  0.64           H  
ATOM    363 1HB  CYS A  27     -13.234  -9.781 -16.772  1.00  0.64           H  
ATOM    364 2HB  CYS A  27     -14.290  -8.698 -15.914  1.00  0.64           H  
ATOM    365  N   ALA A  28     -12.801 -10.058 -12.471  1.00  0.73           N  
ATOM    366  CA  ALA A  28     -12.810  -9.529 -11.126  1.00  0.73           C  
ATOM    367  C   ALA A  28     -11.802  -8.414 -11.033  1.00  0.73           C  
ATOM    368  O   ALA A  28     -10.745  -8.485 -11.662  1.00  0.73           O  
ATOM    369  CB  ALA A  28     -12.503 -10.620 -10.126  1.00  0.73           C  
ATOM    370  H   ALA A  28     -12.122 -10.776 -12.723  1.00  0.73           H  
ATOM    371  HA  ALA A  28     -13.796  -9.120 -10.914  1.00  0.73           H  
ATOM    372 1HB  ALA A  28     -12.524 -10.200  -9.120  1.00  0.73           H  
ATOM    373 2HB  ALA A  28     -13.256 -11.406 -10.208  1.00  0.73           H  
ATOM    374 3HB  ALA A  28     -11.517 -11.035 -10.332  1.00  0.73           H  
ATOM    375  N   ALA A  29     -12.076  -7.416 -10.214  1.00  0.87           N  
ATOM    376  CA  ALA A  29     -11.101  -6.350 -10.058  1.00  0.87           C  
ATOM    377  C   ALA A  29     -10.787  -6.077  -8.597  1.00  0.87           C  
ATOM    378  O   ALA A  29     -11.649  -6.199  -7.726  1.00  0.87           O  
ATOM    379  CB  ALA A  29     -11.625  -5.093 -10.713  1.00  0.87           C  
ATOM    380  H   ALA A  29     -12.984  -7.373  -9.746  1.00  0.87           H  
ATOM    381  HA  ALA A  29     -10.183  -6.652 -10.548  1.00  0.87           H  
ATOM    382 1HB  ALA A  29     -10.887  -4.297 -10.621  1.00  0.87           H  
ATOM    383 2HB  ALA A  29     -11.840  -5.281 -11.761  1.00  0.87           H  
ATOM    384 3HB  ALA A  29     -12.526  -4.824 -10.194  1.00  0.87           H  
ATOM    385  N   SER A  30      -9.550  -5.657  -8.344  1.00  1.04           N  
ATOM    386  CA  SER A  30      -9.117  -5.289  -6.998  1.00  1.04           C  
ATOM    387  C   SER A  30      -8.123  -4.132  -7.023  1.00  1.04           C  
ATOM    388  O   SER A  30      -7.166  -4.136  -7.801  1.00  1.04           O  
ATOM    389  CB  SER A  30      -8.494  -6.488  -6.318  1.00  1.04           C  
ATOM    390  OG  SER A  30      -8.037  -6.152  -5.037  1.00  1.04           O  
ATOM    391  H   SER A  30      -8.884  -5.640  -9.118  1.00  1.04           H  
ATOM    392  HA  SER A  30      -9.992  -4.973  -6.427  1.00  1.04           H  
ATOM    393 1HB  SER A  30      -9.226  -7.293  -6.250  1.00  1.04           H  
ATOM    394 2HB  SER A  30      -7.660  -6.850  -6.921  1.00  1.04           H  
ATOM    395  HG  SER A  30      -7.512  -5.353  -5.146  1.00  1.04           H  
ATOM    396  N   GLY A  31      -8.359  -3.131  -6.172  1.00  1.22           N  
ATOM    397  CA  GLY A  31      -7.515  -1.934  -6.147  1.00  1.22           C  
ATOM    398  C   GLY A  31      -8.378  -0.722  -5.836  1.00  1.22           C  
ATOM    399  O   GLY A  31      -9.244  -0.777  -4.960  1.00  1.22           O  
ATOM    400  H   GLY A  31      -9.151  -3.188  -5.549  1.00  1.22           H  
ATOM    401 1HA  GLY A  31      -6.728  -2.039  -5.401  1.00  1.22           H  
ATOM    402 2HA  GLY A  31      -7.038  -1.801  -7.106  1.00  1.22           H  
ATOM    403  N   PHE A  32      -8.132   0.375  -6.550  1.00  1.37           N  
ATOM    404  CA  PHE A  32      -8.934   1.575  -6.392  1.00  1.37           C  
ATOM    405  C   PHE A  32     -10.375   1.099  -6.586  1.00  1.37           C  
ATOM    406  O   PHE A  32     -10.588   0.179  -7.379  1.00  1.37           O  
ATOM    407  CB  PHE A  32      -8.600   2.609  -7.466  1.00  1.37           C  
ATOM    408  CG  PHE A  32      -7.291   3.332  -7.353  1.00  1.37           C  
ATOM    409  CD1 PHE A  32      -6.234   3.025  -8.188  1.00  1.37           C  
ATOM    410  CD2 PHE A  32      -7.132   4.360  -6.446  1.00  1.37           C  
ATOM    411  CE1 PHE A  32      -5.057   3.715  -8.126  1.00  1.37           C  
ATOM    412  CE2 PHE A  32      -5.944   5.059  -6.377  1.00  1.37           C  
ATOM    413  CZ  PHE A  32      -4.906   4.732  -7.225  1.00  1.37           C  
ATOM    414  H   PHE A  32      -7.389   0.356  -7.233  1.00  1.37           H  
ATOM    415  HA  PHE A  32      -8.760   1.984  -5.403  1.00  1.37           H  
ATOM    416 1HB  PHE A  32      -8.616   2.120  -8.437  1.00  1.37           H  
ATOM    417 2HB  PHE A  32      -9.381   3.360  -7.485  1.00  1.37           H  
ATOM    418  HD1 PHE A  32      -6.340   2.241  -8.899  1.00  1.37           H  
ATOM    419  HD2 PHE A  32      -7.960   4.619  -5.786  1.00  1.37           H  
ATOM    420  HE1 PHE A  32      -4.235   3.457  -8.793  1.00  1.37           H  
ATOM    421  HE2 PHE A  32      -5.826   5.868  -5.657  1.00  1.37           H  
ATOM    422  HZ  PHE A  32      -3.965   5.276  -7.177  1.00  1.37           H  
ATOM    423  N   PRO A  33     -11.382   1.682  -5.915  1.00  1.44           N  
ATOM    424  CA  PRO A  33     -12.751   1.206  -5.960  1.00  1.44           C  
ATOM    425  C   PRO A  33     -13.250   0.978  -7.374  1.00  1.44           C  
ATOM    426  O   PRO A  33     -13.325   1.893  -8.189  1.00  1.44           O  
ATOM    427  CB  PRO A  33     -13.497   2.365  -5.298  1.00  1.44           C  
ATOM    428  CG  PRO A  33     -12.496   2.957  -4.338  1.00  1.44           C  
ATOM    429  CD  PRO A  33     -11.174   2.880  -5.074  1.00  1.44           C  
ATOM    430  HA  PRO A  33     -12.833   0.285  -5.362  1.00  1.44           H  
ATOM    431 1HB  PRO A  33     -13.853   3.075  -6.059  1.00  1.44           H  
ATOM    432 2HB  PRO A  33     -14.375   1.975  -4.791  1.00  1.44           H  
ATOM    433 1HG  PRO A  33     -12.784   3.988  -4.077  1.00  1.44           H  
ATOM    434 2HG  PRO A  33     -12.488   2.381  -3.401  1.00  1.44           H  
ATOM    435 1HD  PRO A  33     -11.004   3.773  -5.691  1.00  1.44           H  
ATOM    436 2HD  PRO A  33     -10.398   2.730  -4.321  1.00  1.44           H  
ATOM    437  N   PHE A  34     -13.741  -0.229  -7.598  1.00  1.41           N  
ATOM    438  CA  PHE A  34     -14.253  -0.708  -8.876  1.00  1.41           C  
ATOM    439  C   PHE A  34     -15.391   0.128  -9.413  1.00  1.41           C  
ATOM    440  O   PHE A  34     -15.411   0.494 -10.588  1.00  1.41           O  
ATOM    441  CB  PHE A  34     -14.637  -2.168  -8.712  1.00  1.41           C  
ATOM    442  CG  PHE A  34     -15.265  -2.874  -9.881  1.00  1.41           C  
ATOM    443  CD1 PHE A  34     -14.533  -3.222 -10.995  1.00  1.41           C  
ATOM    444  CD2 PHE A  34     -16.567  -3.285  -9.808  1.00  1.41           C  
ATOM    445  CE1 PHE A  34     -15.101  -3.956 -12.013  1.00  1.41           C  
ATOM    446  CE2 PHE A  34     -17.133  -4.022 -10.811  1.00  1.41           C  
ATOM    447  CZ  PHE A  34     -16.400  -4.358 -11.923  1.00  1.41           C  
ATOM    448  H   PHE A  34     -13.683  -0.898  -6.843  1.00  1.41           H  
ATOM    449  HA  PHE A  34     -13.437  -0.659  -9.599  1.00  1.41           H  
ATOM    450 1HB  PHE A  34     -13.748  -2.734  -8.429  1.00  1.41           H  
ATOM    451 2HB  PHE A  34     -15.334  -2.250  -7.877  1.00  1.41           H  
ATOM    452  HD1 PHE A  34     -13.492  -2.917 -11.062  1.00  1.41           H  
ATOM    453  HD2 PHE A  34     -17.153  -3.037  -8.918  1.00  1.41           H  
ATOM    454  HE1 PHE A  34     -14.509  -4.226 -12.877  1.00  1.41           H  
ATOM    455  HE2 PHE A  34     -18.161  -4.349 -10.710  1.00  1.41           H  
ATOM    456  HZ  PHE A  34     -16.846  -4.948 -12.718  1.00  1.41           H  
ATOM    457  N   HIS A  35     -16.351   0.438  -8.555  1.00  1.30           N  
ATOM    458  CA  HIS A  35     -17.526   1.189  -8.976  1.00  1.30           C  
ATOM    459  C   HIS A  35     -17.213   2.619  -9.426  1.00  1.30           C  
ATOM    460  O   HIS A  35     -18.083   3.308  -9.950  1.00  1.30           O  
ATOM    461  CB  HIS A  35     -18.568   1.242  -7.862  1.00  1.30           C  
ATOM    462  CG  HIS A  35     -18.165   2.033  -6.653  1.00  1.30           C  
ATOM    463  ND1 HIS A  35     -17.312   1.543  -5.684  1.00  1.30           N  
ATOM    464  CD2 HIS A  35     -18.504   3.284  -6.257  1.00  1.30           C  
ATOM    465  CE1 HIS A  35     -17.153   2.462  -4.742  1.00  1.30           C  
ATOM    466  NE2 HIS A  35     -17.863   3.523  -5.068  1.00  1.30           N  
ATOM    467  H   HIS A  35     -16.271   0.131  -7.597  1.00  1.30           H  
ATOM    468  HA  HIS A  35     -17.984   0.680  -9.825  1.00  1.30           H  
ATOM    469 1HB  HIS A  35     -19.493   1.666  -8.258  1.00  1.30           H  
ATOM    470 2HB  HIS A  35     -18.792   0.226  -7.540  1.00  1.30           H  
ATOM    471  HD2 HIS A  35     -19.165   3.972  -6.785  1.00  1.30           H  
ATOM    472  HE1 HIS A  35     -16.543   2.361  -3.845  1.00  1.30           H  
ATOM    473  HE2 HIS A  35     -17.930   4.377  -4.533  1.00  1.30           H  
ATOM    474  N   ALA A  36     -15.989   3.095  -9.196  1.00  1.14           N  
ATOM    475  CA  ALA A  36     -15.617   4.425  -9.629  1.00  1.14           C  
ATOM    476  C   ALA A  36     -15.138   4.435 -11.086  1.00  1.14           C  
ATOM    477  O   ALA A  36     -14.820   5.501 -11.623  1.00  1.14           O  
ATOM    478  CB  ALA A  36     -14.535   4.971  -8.728  1.00  1.14           C  
ATOM    479  H   ALA A  36     -15.268   2.520  -8.759  1.00  1.14           H  
ATOM    480  HA  ALA A  36     -16.497   5.061  -9.555  1.00  1.14           H  
ATOM    481 1HB  ALA A  36     -14.293   5.977  -9.034  1.00  1.14           H  
ATOM    482 2HB  ALA A  36     -14.892   4.979  -7.699  1.00  1.14           H  
ATOM    483 3HB  ALA A  36     -13.651   4.336  -8.801  1.00  1.14           H  
ATOM    484  N   TYR A  37     -15.076   3.258 -11.724  1.00  0.98           N  
ATOM    485  CA  TYR A  37     -14.553   3.155 -13.081  1.00  0.98           C  
ATOM    486  C   TYR A  37     -15.471   2.487 -14.096  1.00  0.98           C  
ATOM    487  O   TYR A  37     -16.350   1.688 -13.763  1.00  0.98           O  
ATOM    488  CB  TYR A  37     -13.265   2.358 -13.088  1.00  0.98           C  
ATOM    489  CG  TYR A  37     -12.163   2.922 -12.246  1.00  0.98           C  
ATOM    490  CD1 TYR A  37     -12.016   2.488 -10.953  1.00  0.98           C  
ATOM    491  CD2 TYR A  37     -11.317   3.863 -12.756  1.00  0.98           C  
ATOM    492  CE1 TYR A  37     -11.016   2.987 -10.168  1.00  0.98           C  
ATOM    493  CE2 TYR A  37     -10.308   4.372 -11.974  1.00  0.98           C  
ATOM    494  CZ  TYR A  37     -10.155   3.941 -10.686  1.00  0.98           C  
ATOM    495  OH  TYR A  37      -9.152   4.457  -9.909  1.00  0.98           O  
ATOM    496  H   TYR A  37     -15.356   2.402 -11.245  1.00  0.98           H  
ATOM    497  HA  TYR A  37     -14.352   4.163 -13.445  1.00  0.98           H  
ATOM    498 1HB  TYR A  37     -13.486   1.350 -12.725  1.00  0.98           H  
ATOM    499 2HB  TYR A  37     -12.903   2.268 -14.112  1.00  0.98           H  
ATOM    500  HD1 TYR A  37     -12.699   1.738 -10.557  1.00  0.98           H  
ATOM    501  HD2 TYR A  37     -11.451   4.203 -13.780  1.00  0.98           H  
ATOM    502  HE1 TYR A  37     -10.915   2.633  -9.147  1.00  0.98           H  
ATOM    503  HE2 TYR A  37      -9.629   5.118 -12.373  1.00  0.98           H  
ATOM    504  HH  TYR A  37      -8.676   5.129 -10.401  1.00  0.98           H  
ATOM    505  N   TYR A  38     -15.201   2.785 -15.361  1.00  0.85           N  
ATOM    506  CA  TYR A  38     -15.885   2.174 -16.496  1.00  0.85           C  
ATOM    507  C   TYR A  38     -15.135   0.915 -16.887  1.00  0.85           C  
ATOM    508  O   TYR A  38     -13.912   0.845 -16.720  1.00  0.85           O  
ATOM    509  CB  TYR A  38     -15.908   3.149 -17.656  1.00  0.85           C  
ATOM    510  CG  TYR A  38     -16.776   4.350 -17.372  1.00  0.85           C  
ATOM    511  CD1 TYR A  38     -16.269   5.412 -16.633  1.00  0.85           C  
ATOM    512  CD2 TYR A  38     -18.045   4.412 -17.874  1.00  0.85           C  
ATOM    513  CE1 TYR A  38     -17.054   6.522 -16.388  1.00  0.85           C  
ATOM    514  CE2 TYR A  38     -18.839   5.525 -17.637  1.00  0.85           C  
ATOM    515  CZ  TYR A  38     -18.346   6.576 -16.896  1.00  0.85           C  
ATOM    516  OH  TYR A  38     -19.127   7.692 -16.672  1.00  0.85           O  
ATOM    517  H   TYR A  38     -14.480   3.467 -15.547  1.00  0.85           H  
ATOM    518  HA  TYR A  38     -16.905   1.905 -16.215  1.00  0.85           H  
ATOM    519 1HB  TYR A  38     -14.897   3.492 -17.876  1.00  0.85           H  
ATOM    520 2HB  TYR A  38     -16.294   2.646 -18.546  1.00  0.85           H  
ATOM    521  HD1 TYR A  38     -15.251   5.368 -16.240  1.00  0.85           H  
ATOM    522  HD2 TYR A  38     -18.421   3.579 -18.467  1.00  0.85           H  
ATOM    523  HE1 TYR A  38     -16.656   7.353 -15.806  1.00  0.85           H  
ATOM    524  HE2 TYR A  38     -19.850   5.572 -18.044  1.00  0.85           H  
ATOM    525  HH  TYR A  38     -18.686   8.271 -16.045  1.00  0.85           H  
ATOM    526  N   MET A  39     -15.868  -0.089 -17.351  1.00  0.75           N  
ATOM    527  CA  MET A  39     -15.246  -1.345 -17.764  1.00  0.75           C  
ATOM    528  C   MET A  39     -15.620  -1.755 -19.171  1.00  0.75           C  
ATOM    529  O   MET A  39     -16.641  -1.313 -19.713  1.00  0.75           O  
ATOM    530  CB  MET A  39     -15.597  -2.494 -16.856  1.00  0.75           C  
ATOM    531  CG  MET A  39     -15.228  -2.413 -15.393  1.00  0.75           C  
ATOM    532  SD  MET A  39     -13.492  -2.527 -15.127  1.00  0.75           S  
ATOM    533  CE  MET A  39     -13.130  -4.186 -15.597  1.00  0.75           C  
ATOM    534  H   MET A  39     -16.878   0.040 -17.465  1.00  0.75           H  
ATOM    535  HA  MET A  39     -14.163  -1.218 -17.749  1.00  0.75           H  
ATOM    536 1HB  MET A  39     -16.639  -2.753 -16.961  1.00  0.75           H  
ATOM    537 2HB  MET A  39     -15.008  -3.293 -17.232  1.00  0.75           H  
ATOM    538 1HG  MET A  39     -15.555  -1.474 -14.979  1.00  0.75           H  
ATOM    539 2HG  MET A  39     -15.717  -3.217 -14.852  1.00  0.75           H  
ATOM    540 1HE  MET A  39     -12.070  -4.366 -15.490  1.00  0.75           H  
ATOM    541 2HE  MET A  39     -13.690  -4.889 -14.978  1.00  0.75           H  
ATOM    542 3HE  MET A  39     -13.405  -4.320 -16.641  1.00  0.75           H  
ATOM    543  N   SER A  40     -14.792  -2.607 -19.762  1.00  0.68           N  
ATOM    544  CA  SER A  40     -15.087  -3.109 -21.092  1.00  0.68           C  
ATOM    545  C   SER A  40     -14.481  -4.453 -21.434  1.00  0.68           C  
ATOM    546  O   SER A  40     -13.545  -4.934 -20.796  1.00  0.68           O  
ATOM    547  CB  SER A  40     -14.593  -2.107 -22.104  1.00  0.68           C  
ATOM    548  OG  SER A  40     -13.212  -1.997 -22.046  1.00  0.68           O  
ATOM    549  H   SER A  40     -13.935  -2.889 -19.283  1.00  0.68           H  
ATOM    550  HA  SER A  40     -16.165  -3.211 -21.178  1.00  0.68           H  
ATOM    551 1HB  SER A  40     -14.899  -2.401 -23.109  1.00  0.68           H  
ATOM    552 2HB  SER A  40     -15.037  -1.155 -21.890  1.00  0.68           H  
ATOM    553  HG  SER A  40     -12.869  -2.882 -22.246  1.00  0.68           H  
ATOM    554  N   TRP A  41     -15.017  -5.043 -22.487  1.00  0.63           N  
ATOM    555  CA  TRP A  41     -14.455  -6.242 -23.061  1.00  0.63           C  
ATOM    556  C   TRP A  41     -14.042  -6.009 -24.500  1.00  0.63           C  
ATOM    557  O   TRP A  41     -14.763  -5.359 -25.281  1.00  0.63           O  
ATOM    558  CB  TRP A  41     -15.412  -7.427 -22.992  1.00  0.63           C  
ATOM    559  CG  TRP A  41     -15.602  -8.062 -21.609  1.00  0.63           C  
ATOM    560  CD1 TRP A  41     -16.510  -7.738 -20.666  1.00  0.63           C  
ATOM    561  CD2 TRP A  41     -14.845  -9.182 -21.055  1.00  0.63           C  
ATOM    562  NE1 TRP A  41     -16.384  -8.575 -19.577  1.00  0.63           N  
ATOM    563  CE2 TRP A  41     -15.377  -9.449 -19.795  1.00  0.63           C  
ATOM    564  CE3 TRP A  41     -13.786  -9.967 -21.527  1.00  0.63           C  
ATOM    565  CZ2 TRP A  41     -14.896 -10.459 -18.991  1.00  0.63           C  
ATOM    566  CZ3 TRP A  41     -13.288 -10.982 -20.713  1.00  0.63           C  
ATOM    567  CH2 TRP A  41     -13.829 -11.220 -19.475  1.00  0.63           C  
ATOM    568  H   TRP A  41     -15.816  -4.602 -22.932  1.00  0.63           H  
ATOM    569  HA  TRP A  41     -13.565  -6.502 -22.496  1.00  0.63           H  
ATOM    570 1HB  TRP A  41     -16.394  -7.110 -23.352  1.00  0.63           H  
ATOM    571 2HB  TRP A  41     -15.058  -8.203 -23.675  1.00  0.63           H  
ATOM    572  HD1 TRP A  41     -17.236  -6.962 -20.755  1.00  0.63           H  
ATOM    573  HE1 TRP A  41     -16.955  -8.567 -18.742  1.00  0.63           H  
ATOM    574  HE3 TRP A  41     -13.355  -9.775 -22.510  1.00  0.63           H  
ATOM    575  HZ2 TRP A  41     -15.321 -10.659 -18.008  1.00  0.63           H  
ATOM    576  HZ3 TRP A  41     -12.448 -11.584 -21.081  1.00  0.63           H  
ATOM    577  HH2 TRP A  41     -13.414 -12.024 -18.857  1.00  0.63           H  
ATOM    578  N   VAL A  42     -12.902  -6.589 -24.840  1.00  0.63           N  
ATOM    579  CA  VAL A  42     -12.319  -6.553 -26.171  1.00  0.63           C  
ATOM    580  C   VAL A  42     -12.022  -7.967 -26.654  1.00  0.63           C  
ATOM    581  O   VAL A  42     -11.955  -8.909 -25.856  1.00  0.63           O  
ATOM    582  CB  VAL A  42     -11.044  -5.701 -26.175  1.00  0.63           C  
ATOM    583  CG1 VAL A  42     -11.326  -4.306 -25.803  1.00  0.63           C  
ATOM    584  CG2 VAL A  42     -10.099  -6.277 -25.209  1.00  0.63           C  
ATOM    585  H   VAL A  42     -12.391  -7.078 -24.100  1.00  0.63           H  
ATOM    586  HA  VAL A  42     -13.035  -6.101 -26.856  1.00  0.63           H  
ATOM    587  HB  VAL A  42     -10.636  -5.693 -27.166  1.00  0.63           H  
ATOM    588 1HG1 VAL A  42     -10.406  -3.724 -25.825  1.00  0.63           H  
ATOM    589 2HG1 VAL A  42     -12.016  -3.918 -26.521  1.00  0.63           H  
ATOM    590 3HG1 VAL A  42     -11.756  -4.260 -24.805  1.00  0.63           H  
ATOM    591 1HG2 VAL A  42      -9.178  -5.710 -25.188  1.00  0.63           H  
ATOM    592 2HG2 VAL A  42     -10.552  -6.257 -24.222  1.00  0.63           H  
ATOM    593 3HG2 VAL A  42      -9.897  -7.300 -25.504  1.00  0.63           H  
ATOM    594  N   ARG A  43     -11.812  -8.116 -27.956  1.00  0.66           N  
ATOM    595  CA  ARG A  43     -11.573  -9.431 -28.541  1.00  0.66           C  
ATOM    596  C   ARG A  43     -10.542  -9.478 -29.665  1.00  0.66           C  
ATOM    597  O   ARG A  43     -10.496  -8.600 -30.528  1.00  0.66           O  
ATOM    598  CB  ARG A  43     -12.885  -9.948 -29.078  1.00  0.66           C  
ATOM    599  CG  ARG A  43     -12.856 -11.249 -29.681  1.00  0.66           C  
ATOM    600  CD  ARG A  43     -14.196 -11.674 -30.096  1.00  0.66           C  
ATOM    601  NE  ARG A  43     -14.719 -10.967 -31.213  1.00  0.66           N  
ATOM    602  CZ  ARG A  43     -15.898 -11.280 -31.761  1.00  0.66           C  
ATOM    603  NH1 ARG A  43     -16.599 -12.285 -31.239  1.00  0.66           N  
ATOM    604  NH2 ARG A  43     -16.333 -10.600 -32.811  1.00  0.66           N  
ATOM    605  H   ARG A  43     -11.867  -7.296 -28.556  1.00  0.66           H  
ATOM    606  HA  ARG A  43     -11.236 -10.090 -27.746  1.00  0.66           H  
ATOM    607 1HB  ARG A  43     -13.578 -10.023 -28.257  1.00  0.66           H  
ATOM    608 2HB  ARG A  43     -13.294  -9.240 -29.802  1.00  0.66           H  
ATOM    609 1HG  ARG A  43     -12.213 -11.247 -30.557  1.00  0.66           H  
ATOM    610 2HG  ARG A  43     -12.480 -11.947 -28.934  1.00  0.66           H  
ATOM    611 1HD  ARG A  43     -14.206 -12.736 -30.336  1.00  0.66           H  
ATOM    612 2HD  ARG A  43     -14.864 -11.477 -29.296  1.00  0.66           H  
ATOM    613  HE  ARG A  43     -14.185 -10.199 -31.616  1.00  0.66           H  
ATOM    614 1HH1 ARG A  43     -16.246 -12.806 -30.425  1.00  0.66           H  
ATOM    615 2HH1 ARG A  43     -17.495 -12.592 -31.646  1.00  0.66           H  
ATOM    616 1HH2 ARG A  43     -15.753  -9.831 -33.198  1.00  0.66           H  
ATOM    617 2HH2 ARG A  43     -17.219 -10.834 -33.234  1.00  0.66           H  
ATOM    618  N   GLN A  44      -9.709 -10.518 -29.667  1.00  0.72           N  
ATOM    619  CA  GLN A  44      -8.737 -10.664 -30.740  1.00  0.72           C  
ATOM    620  C   GLN A  44      -8.626 -12.079 -31.279  1.00  0.72           C  
ATOM    621  O   GLN A  44      -8.165 -12.996 -30.591  1.00  0.72           O  
ATOM    622  CB  GLN A  44      -7.363 -10.203 -30.275  1.00  0.72           C  
ATOM    623  CG  GLN A  44      -6.344 -10.250 -31.371  1.00  0.72           C  
ATOM    624  CD  GLN A  44      -5.053  -9.579 -31.017  1.00  0.72           C  
ATOM    625  OE1 GLN A  44      -4.661  -9.491 -29.846  1.00  0.72           O  
ATOM    626  NE2 GLN A  44      -4.369  -9.084 -32.039  1.00  0.72           N  
ATOM    627  H   GLN A  44      -9.765 -11.210 -28.923  1.00  0.72           H  
ATOM    628  HA  GLN A  44      -9.042 -10.024 -31.571  1.00  0.72           H  
ATOM    629 1HB  GLN A  44      -7.415  -9.188 -29.920  1.00  0.72           H  
ATOM    630 2HB  GLN A  44      -7.020 -10.831 -29.453  1.00  0.72           H  
ATOM    631 1HG  GLN A  44      -6.134 -11.291 -31.620  1.00  0.72           H  
ATOM    632 2HG  GLN A  44      -6.757  -9.752 -32.245  1.00  0.72           H  
ATOM    633 1HE2 GLN A  44      -3.500  -8.621 -31.892  1.00  0.72           H  
ATOM    634 2HE2 GLN A  44      -4.747  -9.193 -32.989  1.00  0.72           H  
ATOM    635  N   ALA A  45      -9.038 -12.250 -32.526  1.00  0.79           N  
ATOM    636  CA  ALA A  45      -8.957 -13.537 -33.195  1.00  0.79           C  
ATOM    637  C   ALA A  45      -7.502 -13.722 -33.609  1.00  0.79           C  
ATOM    638  O   ALA A  45      -6.845 -12.722 -33.874  1.00  0.79           O  
ATOM    639  CB  ALA A  45      -9.888 -13.587 -34.390  1.00  0.79           C  
ATOM    640  H   ALA A  45      -9.411 -11.453 -33.026  1.00  0.79           H  
ATOM    641  HA  ALA A  45      -9.248 -14.304 -32.490  1.00  0.79           H  
ATOM    642 1HB  ALA A  45      -9.822 -14.549 -34.882  1.00  0.79           H  
ATOM    643 2HB  ALA A  45     -10.917 -13.430 -34.054  1.00  0.79           H  
ATOM    644 3HB  ALA A  45      -9.614 -12.816 -35.089  1.00  0.79           H  
ATOM    645  N   PRO A  46      -6.978 -14.945 -33.758  1.00  0.85           N  
ATOM    646  CA  PRO A  46      -5.617 -15.223 -34.214  1.00  0.85           C  
ATOM    647  C   PRO A  46      -5.195 -14.468 -35.489  1.00  0.85           C  
ATOM    648  O   PRO A  46      -4.010 -14.187 -35.672  1.00  0.85           O  
ATOM    649  CB  PRO A  46      -5.683 -16.731 -34.476  1.00  0.85           C  
ATOM    650  CG  PRO A  46      -6.710 -17.242 -33.482  1.00  0.85           C  
ATOM    651  CD  PRO A  46      -7.766 -16.161 -33.420  1.00  0.85           C  
ATOM    652  HA  PRO A  46      -4.919 -15.003 -33.395  1.00  0.85           H  
ATOM    653 1HB  PRO A  46      -5.965 -16.920 -35.522  1.00  0.85           H  
ATOM    654 2HB  PRO A  46      -4.688 -17.177 -34.329  1.00  0.85           H  
ATOM    655 1HG  PRO A  46      -7.113 -18.210 -33.819  1.00  0.85           H  
ATOM    656 2HG  PRO A  46      -6.232 -17.421 -32.508  1.00  0.85           H  
ATOM    657 1HD  PRO A  46      -8.561 -16.350 -34.151  1.00  0.85           H  
ATOM    658 2HD  PRO A  46      -8.141 -16.128 -32.391  1.00  0.85           H  
ATOM    659  N   GLY A  47      -6.146 -14.176 -36.382  1.00  0.89           N  
ATOM    660  CA  GLY A  47      -5.852 -13.469 -37.630  1.00  0.89           C  
ATOM    661  C   GLY A  47      -6.248 -11.980 -37.635  1.00  0.89           C  
ATOM    662  O   GLY A  47      -6.268 -11.355 -38.697  1.00  0.89           O  
ATOM    663  H   GLY A  47      -7.101 -14.432 -36.193  1.00  0.89           H  
ATOM    664 1HA  GLY A  47      -4.786 -13.553 -37.841  1.00  0.89           H  
ATOM    665 2HA  GLY A  47      -6.365 -13.974 -38.446  1.00  0.89           H  
ATOM    666  N   LYS A  48      -6.607 -11.426 -36.477  1.00  0.90           N  
ATOM    667  CA  LYS A  48      -7.094 -10.042 -36.388  1.00  0.90           C  
ATOM    668  C   LYS A  48      -6.380  -9.150 -35.375  1.00  0.90           C  
ATOM    669  O   LYS A  48      -5.568  -9.607 -34.566  1.00  0.90           O  
ATOM    670  CB  LYS A  48      -8.579 -10.006 -36.052  1.00  0.90           C  
ATOM    671  CG  LYS A  48      -9.532 -10.554 -37.095  1.00  0.90           C  
ATOM    672  CD  LYS A  48     -10.957 -10.382 -36.585  1.00  0.90           C  
ATOM    673  CE  LYS A  48     -12.004 -10.798 -37.584  1.00  0.90           C  
ATOM    674  NZ  LYS A  48     -13.372 -10.632 -37.007  1.00  0.90           N  
ATOM    675  H   LYS A  48      -6.559 -11.972 -35.618  1.00  0.90           H  
ATOM    676  HA  LYS A  48      -6.960  -9.580 -37.365  1.00  0.90           H  
ATOM    677 1HB  LYS A  48      -8.736 -10.563 -35.131  1.00  0.90           H  
ATOM    678 2HB  LYS A  48      -8.883  -8.981 -35.845  1.00  0.90           H  
ATOM    679 1HG  LYS A  48      -9.409 -10.011 -38.032  1.00  0.90           H  
ATOM    680 2HG  LYS A  48      -9.330 -11.609 -37.271  1.00  0.90           H  
ATOM    681 1HD  LYS A  48     -11.097 -10.957 -35.674  1.00  0.90           H  
ATOM    682 2HD  LYS A  48     -11.120  -9.328 -36.341  1.00  0.90           H  
ATOM    683 1HE  LYS A  48     -11.915 -10.164 -38.465  1.00  0.90           H  
ATOM    684 2HE  LYS A  48     -11.858 -11.837 -37.877  1.00  0.90           H  
ATOM    685 1HZ  LYS A  48     -14.072 -10.884 -37.682  1.00  0.90           H  
ATOM    686 2HZ  LYS A  48     -13.467 -11.217 -36.191  1.00  0.90           H  
ATOM    687 3HZ  LYS A  48     -13.498  -9.644 -36.718  1.00  0.90           H  
ATOM    688  N   GLY A  49      -6.689  -7.850 -35.453  1.00  0.86           N  
ATOM    689  CA  GLY A  49      -6.231  -6.868 -34.479  1.00  0.86           C  
ATOM    690  C   GLY A  49      -7.242  -6.868 -33.336  1.00  0.86           C  
ATOM    691  O   GLY A  49      -8.060  -7.782 -33.250  1.00  0.86           O  
ATOM    692  H   GLY A  49      -7.310  -7.544 -36.187  1.00  0.86           H  
ATOM    693 1HA  GLY A  49      -5.239  -7.128 -34.112  1.00  0.86           H  
ATOM    694 2HA  GLY A  49      -6.176  -5.880 -34.936  1.00  0.86           H  
ATOM    695  N   LEU A  50      -7.213  -5.865 -32.469  1.00  0.79           N  
ATOM    696  CA  LEU A  50      -8.124  -5.905 -31.326  1.00  0.79           C  
ATOM    697  C   LEU A  50      -9.452  -5.194 -31.617  1.00  0.79           C  
ATOM    698  O   LEU A  50      -9.462  -4.012 -31.974  1.00  0.79           O  
ATOM    699  CB  LEU A  50      -7.461  -5.255 -30.107  1.00  0.79           C  
ATOM    700  CG  LEU A  50      -8.236  -5.349 -28.833  1.00  0.79           C  
ATOM    701  CD1 LEU A  50      -8.280  -6.826 -28.456  1.00  0.79           C  
ATOM    702  CD2 LEU A  50      -7.577  -4.511 -27.769  1.00  0.79           C  
ATOM    703  H   LEU A  50      -6.556  -5.106 -32.577  1.00  0.79           H  
ATOM    704  HA  LEU A  50      -8.344  -6.947 -31.091  1.00  0.79           H  
ATOM    705 1HB  LEU A  50      -6.498  -5.737 -29.941  1.00  0.79           H  
ATOM    706 2HB  LEU A  50      -7.292  -4.201 -30.320  1.00  0.79           H  
ATOM    707  HG  LEU A  50      -9.259  -4.999 -28.989  1.00  0.79           H  
ATOM    708 1HD1 LEU A  50      -8.824  -6.986 -27.559  1.00  0.79           H  
ATOM    709 2HD1 LEU A  50      -8.753  -7.360 -29.256  1.00  0.79           H  
ATOM    710 3HD1 LEU A  50      -7.264  -7.194 -28.322  1.00  0.79           H  
ATOM    711 1HD2 LEU A  50      -8.129  -4.586 -26.847  1.00  0.79           H  
ATOM    712 2HD2 LEU A  50      -6.559  -4.863 -27.614  1.00  0.79           H  
ATOM    713 3HD2 LEU A  50      -7.559  -3.471 -28.092  1.00  0.79           H  
ATOM    714  N   GLU A  51     -10.560  -5.915 -31.465  1.00  0.73           N  
ATOM    715  CA  GLU A  51     -11.904  -5.381 -31.670  1.00  0.73           C  
ATOM    716  C   GLU A  51     -12.538  -5.050 -30.328  1.00  0.73           C  
ATOM    717  O   GLU A  51     -12.259  -5.708 -29.327  1.00  0.73           O  
ATOM    718  CB  GLU A  51     -12.820  -6.397 -32.378  1.00  0.73           C  
ATOM    719  CG  GLU A  51     -12.448  -6.792 -33.821  1.00  0.73           C  
ATOM    720  CD  GLU A  51     -13.436  -7.842 -34.447  1.00  0.73           C  
ATOM    721  OE1 GLU A  51     -14.279  -8.368 -33.730  1.00  0.73           O  
ATOM    722  OE2 GLU A  51     -13.339  -8.095 -35.642  1.00  0.73           O  
ATOM    723  H   GLU A  51     -10.471  -6.889 -31.182  1.00  0.73           H  
ATOM    724  HA  GLU A  51     -11.839  -4.468 -32.262  1.00  0.73           H  
ATOM    725 1HB  GLU A  51     -12.841  -7.317 -31.789  1.00  0.73           H  
ATOM    726 2HB  GLU A  51     -13.839  -6.006 -32.393  1.00  0.73           H  
ATOM    727 1HG  GLU A  51     -12.442  -5.897 -34.441  1.00  0.73           H  
ATOM    728 2HG  GLU A  51     -11.436  -7.206 -33.819  1.00  0.73           H  
ATOM    729  N   TRP A  52     -13.419  -4.066 -30.287  1.00  0.68           N  
ATOM    730  CA  TRP A  52     -14.173  -3.845 -29.057  1.00  0.68           C  
ATOM    731  C   TRP A  52     -15.383  -4.765 -29.095  1.00  0.68           C  
ATOM    732  O   TRP A  52     -15.954  -4.978 -30.162  1.00  0.68           O  
ATOM    733  CB  TRP A  52     -14.612  -2.383 -28.923  1.00  0.68           C  
ATOM    734  CG  TRP A  52     -13.482  -1.449 -28.700  1.00  0.68           C  
ATOM    735  CD1 TRP A  52     -12.840  -0.723 -29.653  1.00  0.68           C  
ATOM    736  CD2 TRP A  52     -12.855  -1.106 -27.447  1.00  0.68           C  
ATOM    737  NE1 TRP A  52     -11.853   0.033 -29.085  1.00  0.68           N  
ATOM    738  CE2 TRP A  52     -11.846  -0.187 -27.737  1.00  0.68           C  
ATOM    739  CE3 TRP A  52     -13.063  -1.494 -26.127  1.00  0.68           C  
ATOM    740  CZ2 TRP A  52     -11.038   0.345 -26.754  1.00  0.68           C  
ATOM    741  CZ3 TRP A  52     -12.248  -0.959 -25.146  1.00  0.68           C  
ATOM    742  CH2 TRP A  52     -11.265  -0.066 -25.448  1.00  0.68           C  
ATOM    743  H   TRP A  52     -13.601  -3.508 -31.110  1.00  0.68           H  
ATOM    744  HA  TRP A  52     -13.561  -4.111 -28.200  1.00  0.68           H  
ATOM    745 1HB  TRP A  52     -15.143  -2.076 -29.825  1.00  0.68           H  
ATOM    746 2HB  TRP A  52     -15.307  -2.293 -28.086  1.00  0.68           H  
ATOM    747  HD1 TRP A  52     -13.074  -0.744 -30.717  1.00  0.68           H  
ATOM    748  HE1 TRP A  52     -11.230   0.656 -29.579  1.00  0.68           H  
ATOM    749  HE3 TRP A  52     -13.849  -2.212 -25.873  1.00  0.68           H  
ATOM    750  HZ2 TRP A  52     -10.247   1.062 -26.977  1.00  0.68           H  
ATOM    751  HZ3 TRP A  52     -12.408  -1.268 -24.129  1.00  0.68           H  
ATOM    752  HH2 TRP A  52     -10.646   0.330 -24.644  1.00  0.68           H  
ATOM    753  N   VAL A  53     -15.789  -5.302 -27.954  1.00  0.65           N  
ATOM    754  CA  VAL A  53     -17.017  -6.086 -27.887  1.00  0.65           C  
ATOM    755  C   VAL A  53     -18.086  -5.285 -27.174  1.00  0.65           C  
ATOM    756  O   VAL A  53     -19.156  -5.012 -27.730  1.00  0.65           O  
ATOM    757  CB  VAL A  53     -16.763  -7.418 -27.139  1.00  0.65           C  
ATOM    758  CG1 VAL A  53     -18.061  -8.233 -26.943  1.00  0.65           C  
ATOM    759  CG2 VAL A  53     -15.766  -8.238 -27.917  1.00  0.65           C  
ATOM    760  H   VAL A  53     -15.264  -5.156 -27.093  1.00  0.65           H  
ATOM    761  HA  VAL A  53     -17.356  -6.309 -28.899  1.00  0.65           H  
ATOM    762  HB  VAL A  53     -16.366  -7.198 -26.151  1.00  0.65           H  
ATOM    763 1HG1 VAL A  53     -17.831  -9.144 -26.407  1.00  0.65           H  
ATOM    764 2HG1 VAL A  53     -18.774  -7.648 -26.364  1.00  0.65           H  
ATOM    765 3HG1 VAL A  53     -18.497  -8.487 -27.876  1.00  0.65           H  
ATOM    766 1HG2 VAL A  53     -15.571  -9.163 -27.379  1.00  0.65           H  
ATOM    767 2HG2 VAL A  53     -16.168  -8.466 -28.905  1.00  0.65           H  
ATOM    768 3HG2 VAL A  53     -14.840  -7.674 -28.024  1.00  0.65           H  
ATOM    769  N   SER A  54     -17.792  -4.872 -25.948  1.00  0.64           N  
ATOM    770  CA  SER A  54     -18.803  -4.145 -25.197  1.00  0.64           C  
ATOM    771  C   SER A  54     -18.254  -3.306 -24.048  1.00  0.64           C  
ATOM    772  O   SER A  54     -17.179  -3.573 -23.508  1.00  0.64           O  
ATOM    773  CB  SER A  54     -19.831  -5.136 -24.702  1.00  0.64           C  
ATOM    774  OG  SER A  54     -19.273  -6.016 -23.791  1.00  0.64           O  
ATOM    775  H   SER A  54     -16.874  -5.071 -25.553  1.00  0.64           H  
ATOM    776  HA  SER A  54     -19.296  -3.458 -25.884  1.00  0.64           H  
ATOM    777 1HB  SER A  54     -20.663  -4.599 -24.237  1.00  0.64           H  
ATOM    778 2HB  SER A  54     -20.233  -5.691 -25.536  1.00  0.64           H  
ATOM    779  HG  SER A  54     -19.113  -5.490 -23.013  1.00  0.64           H  
ATOM    780  N   HIS A  55     -19.044  -2.331 -23.618  1.00  0.66           N  
ATOM    781  CA  HIS A  55     -18.681  -1.470 -22.493  1.00  0.66           C  
ATOM    782  C   HIS A  55     -19.821  -1.336 -21.499  1.00  0.66           C  
ATOM    783  O   HIS A  55     -21.001  -1.452 -21.863  1.00  0.66           O  
ATOM    784  CB  HIS A  55     -18.338  -0.049 -22.951  1.00  0.66           C  
ATOM    785  CG  HIS A  55     -17.169   0.155 -23.883  1.00  0.66           C  
ATOM    786  ND1 HIS A  55     -17.213  -0.153 -25.229  1.00  0.66           N  
ATOM    787  CD2 HIS A  55     -15.957   0.714 -23.668  1.00  0.66           C  
ATOM    788  CE1 HIS A  55     -16.063   0.186 -25.790  1.00  0.66           C  
ATOM    789  NE2 HIS A  55     -15.292   0.720 -24.863  1.00  0.66           N  
ATOM    790  H   HIS A  55     -19.923  -2.178 -24.112  1.00  0.66           H  
ATOM    791  HA  HIS A  55     -17.830  -1.883 -21.963  1.00  0.66           H  
ATOM    792 1HB  HIS A  55     -19.213   0.378 -23.432  1.00  0.66           H  
ATOM    793 2HB  HIS A  55     -18.146   0.554 -22.063  1.00  0.66           H  
ATOM    794  HD2 HIS A  55     -15.584   1.101 -22.719  1.00  0.66           H  
ATOM    795  HE1 HIS A  55     -15.801   0.063 -26.841  1.00  0.66           H  
ATOM    796  HE2 HIS A  55     -14.358   1.088 -25.001  1.00  0.66           H  
ATOM    797  N   ILE A  56     -19.474  -1.038 -20.249  1.00  0.69           N  
ATOM    798  CA  ILE A  56     -20.500  -0.771 -19.253  1.00  0.69           C  
ATOM    799  C   ILE A  56     -20.134   0.395 -18.329  1.00  0.69           C  
ATOM    800  O   ILE A  56     -18.984   0.551 -17.881  1.00  0.69           O  
ATOM    801  CB  ILE A  56     -20.787  -2.033 -18.438  1.00  0.69           C  
ATOM    802  CG1 ILE A  56     -21.967  -1.866 -17.531  1.00  0.69           C  
ATOM    803  CG2 ILE A  56     -19.627  -2.335 -17.613  1.00  0.69           C  
ATOM    804  CD1 ILE A  56     -22.473  -3.198 -17.044  1.00  0.69           C  
ATOM    805  H   ILE A  56     -18.486  -0.997 -19.998  1.00  0.69           H  
ATOM    806  HA  ILE A  56     -21.415  -0.501 -19.772  1.00  0.69           H  
ATOM    807  HB  ILE A  56     -21.000  -2.859 -19.105  1.00  0.69           H  
ATOM    808 1HG1 ILE A  56     -21.671  -1.268 -16.672  1.00  0.69           H  
ATOM    809 2HG1 ILE A  56     -22.768  -1.346 -18.051  1.00  0.69           H  
ATOM    810 1HG2 ILE A  56     -19.847  -3.209 -17.038  1.00  0.69           H  
ATOM    811 2HG2 ILE A  56     -18.754  -2.497 -18.245  1.00  0.69           H  
ATOM    812 3HG2 ILE A  56     -19.460  -1.499 -16.958  1.00  0.69           H  
ATOM    813 1HD1 ILE A  56     -23.323  -3.052 -16.379  1.00  0.69           H  
ATOM    814 2HD1 ILE A  56     -22.782  -3.797 -17.902  1.00  0.69           H  
ATOM    815 3HD1 ILE A  56     -21.685  -3.705 -16.525  1.00  0.69           H  
ATOM    816  N   GLY A  57     -21.156   1.183 -18.007  1.00  0.73           N  
ATOM    817  CA  GLY A  57     -21.061   2.338 -17.138  1.00  0.73           C  
ATOM    818  C   GLY A  57     -20.659   1.976 -15.728  1.00  0.73           C  
ATOM    819  O   GLY A  57     -20.982   0.899 -15.227  1.00  0.73           O  
ATOM    820  H   GLY A  57     -22.056   0.986 -18.431  1.00  0.73           H  
ATOM    821 1HA  GLY A  57     -20.359   3.042 -17.554  1.00  0.73           H  
ATOM    822 2HA  GLY A  57     -22.026   2.842 -17.119  1.00  0.73           H  
ATOM    823  N   ASN A  58     -20.002   2.914 -15.067  1.00  0.77           N  
ATOM    824  CA  ASN A  58     -19.551   2.775 -13.687  1.00  0.77           C  
ATOM    825  C   ASN A  58     -20.621   2.255 -12.705  1.00  0.77           C  
ATOM    826  O   ASN A  58     -20.359   1.386 -11.872  1.00  0.77           O  
ATOM    827  CB  ASN A  58     -18.965   4.109 -13.273  1.00  0.77           C  
ATOM    828  CG  ASN A  58     -19.945   5.259 -13.470  1.00  0.77           C  
ATOM    829  OD1 ASN A  58     -21.124   5.071 -13.842  1.00  0.77           O  
ATOM    830  ND2 ASN A  58     -19.476   6.456 -13.234  1.00  0.77           N  
ATOM    831  H   ASN A  58     -19.784   3.773 -15.555  1.00  0.77           H  
ATOM    832  HA  ASN A  58     -18.747   2.051 -13.678  1.00  0.77           H  
ATOM    833 1HB  ASN A  58     -18.667   4.070 -12.233  1.00  0.77           H  
ATOM    834 2HB  ASN A  58     -18.066   4.304 -13.861  1.00  0.77           H  
ATOM    835 1HD2 ASN A  58     -20.067   7.254 -13.348  1.00  0.77           H  
ATOM    836 2HD2 ASN A  58     -18.527   6.572 -12.939  1.00  0.77           H  
ATOM    837  N   GLY A  59     -21.851   2.726 -12.870  1.00  0.79           N  
ATOM    838  CA  GLY A  59     -22.957   2.320 -12.006  1.00  0.79           C  
ATOM    839  C   GLY A  59     -23.635   1.007 -12.424  1.00  0.79           C  
ATOM    840  O   GLY A  59     -24.576   0.562 -11.767  1.00  0.79           O  
ATOM    841  H   GLY A  59     -21.966   3.451 -13.564  1.00  0.79           H  
ATOM    842 1HA  GLY A  59     -22.587   2.222 -10.986  1.00  0.79           H  
ATOM    843 2HA  GLY A  59     -23.700   3.116 -11.991  1.00  0.79           H  
ATOM    844  N   GLY A  60     -23.209   0.418 -13.548  1.00  0.79           N  
ATOM    845  CA  GLY A  60     -23.793  -0.820 -14.074  1.00  0.79           C  
ATOM    846  C   GLY A  60     -25.099  -0.578 -14.844  1.00  0.79           C  
ATOM    847  O   GLY A  60     -25.765  -1.520 -15.274  1.00  0.79           O  
ATOM    848  H   GLY A  60     -22.412   0.805 -14.049  1.00  0.79           H  
ATOM    849 1HA  GLY A  60     -23.065  -1.298 -14.725  1.00  0.79           H  
ATOM    850 2HA  GLY A  60     -23.977  -1.508 -13.251  1.00  0.79           H  
ATOM    851  N   ILE A  61     -25.453   0.695 -14.994  1.00  0.77           N  
ATOM    852  CA  ILE A  61     -26.701   1.149 -15.608  1.00  0.77           C  
ATOM    853  C   ILE A  61     -26.712   1.202 -17.142  1.00  0.77           C  
ATOM    854  O   ILE A  61     -27.680   0.782 -17.776  1.00  0.77           O  
ATOM    855  CB  ILE A  61     -27.020   2.548 -15.062  1.00  0.77           C  
ATOM    856  CG1 ILE A  61     -27.258   2.458 -13.555  1.00  0.77           C  
ATOM    857  CG2 ILE A  61     -28.251   3.106 -15.743  1.00  0.77           C  
ATOM    858  CD1 ILE A  61     -27.300   3.796 -12.872  1.00  0.77           C  
ATOM    859  H   ILE A  61     -24.824   1.383 -14.616  1.00  0.77           H  
ATOM    860  HA  ILE A  61     -27.489   0.469 -15.294  1.00  0.77           H  
ATOM    861  HB  ILE A  61     -26.174   3.210 -15.233  1.00  0.77           H  
ATOM    862 1HG1 ILE A  61     -28.202   1.949 -13.378  1.00  0.77           H  
ATOM    863 2HG1 ILE A  61     -26.460   1.870 -13.105  1.00  0.77           H  
ATOM    864 1HG2 ILE A  61     -28.470   4.097 -15.349  1.00  0.77           H  
ATOM    865 2HG2 ILE A  61     -28.078   3.172 -16.802  1.00  0.77           H  
ATOM    866 3HG2 ILE A  61     -29.097   2.446 -15.559  1.00  0.77           H  
ATOM    867 1HD1 ILE A  61     -27.472   3.652 -11.805  1.00  0.77           H  
ATOM    868 2HD1 ILE A  61     -26.349   4.309 -13.021  1.00  0.77           H  
ATOM    869 3HD1 ILE A  61     -28.107   4.394 -13.292  1.00  0.77           H  
ATOM    870  N   ILE A  62     -25.660   1.767 -17.723  1.00  0.73           N  
ATOM    871  CA  ILE A  62     -25.574   1.971 -19.168  1.00  0.73           C  
ATOM    872  C   ILE A  62     -24.644   1.000 -19.871  1.00  0.73           C  
ATOM    873  O   ILE A  62     -23.500   0.816 -19.459  1.00  0.73           O  
ATOM    874  CB  ILE A  62     -25.085   3.403 -19.475  1.00  0.73           C  
ATOM    875  CG1 ILE A  62     -26.028   4.423 -18.839  1.00  0.73           C  
ATOM    876  CG2 ILE A  62     -24.981   3.628 -20.975  1.00  0.73           C  
ATOM    877  CD1 ILE A  62     -27.446   4.326 -19.355  1.00  0.73           C  
ATOM    878  H   ILE A  62     -24.902   2.075 -17.140  1.00  0.73           H  
ATOM    879  HA  ILE A  62     -26.570   1.846 -19.590  1.00  0.73           H  
ATOM    880  HB  ILE A  62     -24.104   3.550 -19.029  1.00  0.73           H  
ATOM    881 1HG1 ILE A  62     -26.038   4.269 -17.763  1.00  0.73           H  
ATOM    882 2HG1 ILE A  62     -25.656   5.427 -19.040  1.00  0.73           H  
ATOM    883 1HG2 ILE A  62     -24.628   4.639 -21.169  1.00  0.73           H  
ATOM    884 2HG2 ILE A  62     -24.282   2.918 -21.413  1.00  0.73           H  
ATOM    885 3HG2 ILE A  62     -25.962   3.493 -21.421  1.00  0.73           H  
ATOM    886 1HD1 ILE A  62     -28.065   5.075 -18.862  1.00  0.73           H  
ATOM    887 2HD1 ILE A  62     -27.452   4.501 -20.430  1.00  0.73           H  
ATOM    888 3HD1 ILE A  62     -27.846   3.334 -19.152  1.00  0.73           H  
ATOM    889  N   THR A  63     -25.126   0.391 -20.949  1.00  0.69           N  
ATOM    890  CA  THR A  63     -24.285  -0.519 -21.716  1.00  0.69           C  
ATOM    891  C   THR A  63     -24.208  -0.118 -23.185  1.00  0.69           C  
ATOM    892  O   THR A  63     -25.144   0.474 -23.739  1.00  0.69           O  
ATOM    893  CB  THR A  63     -24.807  -1.962 -21.616  1.00  0.69           C  
ATOM    894  OG1 THR A  63     -26.150  -2.011 -22.130  1.00  0.69           O  
ATOM    895  CG2 THR A  63     -24.782  -2.457 -20.183  1.00  0.69           C  
ATOM    896  H   THR A  63     -26.080   0.563 -21.235  1.00  0.69           H  
ATOM    897  HA  THR A  63     -23.276  -0.491 -21.313  1.00  0.69           H  
ATOM    898  HB  THR A  63     -24.172  -2.609 -22.225  1.00  0.69           H  
ATOM    899  HG1 THR A  63     -26.156  -1.675 -23.030  1.00  0.69           H  
ATOM    900 1HG2 THR A  63     -25.142  -3.487 -20.143  1.00  0.69           H  
ATOM    901 2HG2 THR A  63     -23.763  -2.419 -19.827  1.00  0.69           H  
ATOM    902 3HG2 THR A  63     -25.411  -1.830 -19.556  1.00  0.69           H  
ATOM    903  N   ARG A  64     -23.092  -0.485 -23.814  1.00  0.67           N  
ATOM    904  CA  ARG A  64     -22.868  -0.268 -25.245  1.00  0.67           C  
ATOM    905  C   ARG A  64     -22.216  -1.482 -25.880  1.00  0.67           C  
ATOM    906  O   ARG A  64     -21.385  -2.152 -25.267  1.00  0.67           O  
ATOM    907  CB  ARG A  64     -22.005   0.965 -25.496  1.00  0.67           C  
ATOM    908  CG  ARG A  64     -22.632   2.314 -25.105  1.00  0.67           C  
ATOM    909  CD  ARG A  64     -23.743   2.664 -26.042  1.00  0.67           C  
ATOM    910  NE  ARG A  64     -24.315   3.979 -25.786  1.00  0.67           N  
ATOM    911  CZ  ARG A  64     -25.331   4.238 -24.934  1.00  0.67           C  
ATOM    912  NH1 ARG A  64     -25.908   3.271 -24.251  1.00  0.67           N  
ATOM    913  NH2 ARG A  64     -25.762   5.481 -24.790  1.00  0.67           N  
ATOM    914  H   ARG A  64     -22.365  -0.932 -23.256  1.00  0.67           H  
ATOM    915  HA  ARG A  64     -23.832  -0.110 -25.725  1.00  0.67           H  
ATOM    916 1HB  ARG A  64     -21.073   0.867 -24.946  1.00  0.67           H  
ATOM    917 2HB  ARG A  64     -21.750   1.013 -26.555  1.00  0.67           H  
ATOM    918 1HG  ARG A  64     -23.022   2.281 -24.091  1.00  0.67           H  
ATOM    919 2HG  ARG A  64     -21.874   3.094 -25.173  1.00  0.67           H  
ATOM    920 1HD  ARG A  64     -23.369   2.649 -27.065  1.00  0.67           H  
ATOM    921 2HD  ARG A  64     -24.539   1.925 -25.941  1.00  0.67           H  
ATOM    922  HE  ARG A  64     -23.916   4.761 -26.285  1.00  0.67           H  
ATOM    923 1HH1 ARG A  64     -25.590   2.292 -24.333  1.00  0.67           H  
ATOM    924 2HH1 ARG A  64     -26.677   3.487 -23.639  1.00  0.67           H  
ATOM    925 1HH2 ARG A  64     -25.329   6.230 -25.313  1.00  0.67           H  
ATOM    926 2HH2 ARG A  64     -26.523   5.680 -24.159  1.00  0.67           H  
ATOM    927  N   TYR A  65     -22.595  -1.759 -27.123  1.00  0.65           N  
ATOM    928  CA  TYR A  65     -22.058  -2.908 -27.844  1.00  0.65           C  
ATOM    929  C   TYR A  65     -21.597  -2.547 -29.242  1.00  0.65           C  
ATOM    930  O   TYR A  65     -22.141  -1.629 -29.856  1.00  0.65           O  
ATOM    931  CB  TYR A  65     -23.144  -3.966 -27.951  1.00  0.65           C  
ATOM    932  CG  TYR A  65     -23.656  -4.439 -26.629  1.00  0.65           C  
ATOM    933  CD1 TYR A  65     -24.689  -3.741 -26.016  1.00  0.65           C  
ATOM    934  CD2 TYR A  65     -23.112  -5.545 -26.020  1.00  0.65           C  
ATOM    935  CE1 TYR A  65     -25.171  -4.147 -24.802  1.00  0.65           C  
ATOM    936  CE2 TYR A  65     -23.591  -5.952 -24.798  1.00  0.65           C  
ATOM    937  CZ  TYR A  65     -24.629  -5.252 -24.188  1.00  0.65           C  
ATOM    938  OH  TYR A  65     -25.131  -5.653 -22.968  1.00  0.65           O  
ATOM    939  H   TYR A  65     -23.278  -1.172 -27.576  1.00  0.65           H  
ATOM    940  HA  TYR A  65     -21.204  -3.307 -27.303  1.00  0.65           H  
ATOM    941 1HB  TYR A  65     -23.972  -3.546 -28.493  1.00  0.65           H  
ATOM    942 2HB  TYR A  65     -22.784  -4.810 -28.511  1.00  0.65           H  
ATOM    943  HD1 TYR A  65     -25.118  -2.865 -26.503  1.00  0.65           H  
ATOM    944  HD2 TYR A  65     -22.304  -6.094 -26.505  1.00  0.65           H  
ATOM    945  HE1 TYR A  65     -25.982  -3.597 -24.326  1.00  0.65           H  
ATOM    946  HE2 TYR A  65     -23.154  -6.824 -24.322  1.00  0.65           H  
ATOM    947  HH  TYR A  65     -25.830  -5.044 -22.692  1.00  0.65           H  
ATOM    948  N   ALA A  66     -20.595  -3.266 -29.742  1.00  0.65           N  
ATOM    949  CA  ALA A  66     -20.178  -3.128 -31.137  1.00  0.65           C  
ATOM    950  C   ALA A  66     -21.277  -3.682 -32.052  1.00  0.65           C  
ATOM    951  O   ALA A  66     -21.947  -4.660 -31.705  1.00  0.65           O  
ATOM    952  CB  ALA A  66     -18.846  -3.834 -31.382  1.00  0.65           C  
ATOM    953  H   ALA A  66     -20.136  -3.958 -29.144  1.00  0.65           H  
ATOM    954  HA  ALA A  66     -20.058  -2.067 -31.356  1.00  0.65           H  
ATOM    955 1HB  ALA A  66     -18.551  -3.701 -32.419  1.00  0.65           H  
ATOM    956 2HB  ALA A  66     -18.082  -3.405 -30.731  1.00  0.65           H  
ATOM    957 3HB  ALA A  66     -18.921  -4.890 -31.173  1.00  0.65           H  
ATOM    958  N   ASP A  67     -21.416  -3.132 -33.257  1.00  0.65           N  
ATOM    959  CA  ASP A  67     -22.435  -3.637 -34.187  1.00  0.65           C  
ATOM    960  C   ASP A  67     -22.300  -5.126 -34.504  1.00  0.65           C  
ATOM    961  O   ASP A  67     -23.293  -5.794 -34.786  1.00  0.65           O  
ATOM    962  CB  ASP A  67     -22.427  -2.842 -35.499  1.00  0.65           C  
ATOM    963  CG  ASP A  67     -23.073  -1.430 -35.408  1.00  0.65           C  
ATOM    964  OD1 ASP A  67     -23.775  -1.150 -34.442  1.00  0.65           O  
ATOM    965  OD2 ASP A  67     -22.856  -0.653 -36.301  1.00  0.65           O  
ATOM    966  H   ASP A  67     -20.841  -2.344 -33.520  1.00  0.65           H  
ATOM    967  HA  ASP A  67     -23.404  -3.494 -33.722  1.00  0.65           H  
ATOM    968 1HB  ASP A  67     -21.400  -2.729 -35.846  1.00  0.65           H  
ATOM    969 2HB  ASP A  67     -22.960  -3.412 -36.262  1.00  0.65           H  
ATOM    970  N   SER A  68     -21.080  -5.649 -34.453  1.00  0.66           N  
ATOM    971  CA  SER A  68     -20.832  -7.051 -34.760  1.00  0.66           C  
ATOM    972  C   SER A  68     -21.206  -8.018 -33.623  1.00  0.66           C  
ATOM    973  O   SER A  68     -21.156  -9.235 -33.812  1.00  0.66           O  
ATOM    974  CB  SER A  68     -19.377  -7.239 -35.157  1.00  0.66           C  
ATOM    975  OG  SER A  68     -18.506  -6.988 -34.084  1.00  0.66           O  
ATOM    976  H   SER A  68     -20.306  -5.057 -34.196  1.00  0.66           H  
ATOM    977  HA  SER A  68     -21.445  -7.312 -35.624  1.00  0.66           H  
ATOM    978 1HB  SER A  68     -19.229  -8.257 -35.514  1.00  0.66           H  
ATOM    979 2HB  SER A  68     -19.142  -6.568 -35.981  1.00  0.66           H  
ATOM    980  HG  SER A  68     -17.612  -7.023 -34.447  1.00  0.66           H  
ATOM    981  N   VAL A  69     -21.530  -7.491 -32.434  1.00  0.66           N  
ATOM    982  CA  VAL A  69     -21.862  -8.353 -31.303  1.00  0.66           C  
ATOM    983  C   VAL A  69     -23.281  -8.109 -30.758  1.00  0.66           C  
ATOM    984  O   VAL A  69     -23.783  -8.880 -29.919  1.00  0.66           O  
ATOM    985  CB  VAL A  69     -20.815  -8.183 -30.202  1.00  0.66           C  
ATOM    986  CG1 VAL A  69     -19.429  -8.583 -30.756  1.00  0.66           C  
ATOM    987  CG2 VAL A  69     -20.823  -6.849 -29.694  1.00  0.66           C  
ATOM    988  H   VAL A  69     -21.562  -6.483 -32.312  1.00  0.66           H  
ATOM    989  HA  VAL A  69     -21.814  -9.388 -31.641  1.00  0.66           H  
ATOM    990  HB  VAL A  69     -21.046  -8.810 -29.409  1.00  0.66           H  
ATOM    991 1HG1 VAL A  69     -18.677  -8.493 -30.004  1.00  0.66           H  
ATOM    992 2HG1 VAL A  69     -19.463  -9.615 -31.108  1.00  0.66           H  
ATOM    993 3HG1 VAL A  69     -19.166  -7.928 -31.583  1.00  0.66           H  
ATOM    994 1HG2 VAL A  69     -20.095  -6.789 -28.917  1.00  0.66           H  
ATOM    995 2HG2 VAL A  69     -20.581  -6.179 -30.477  1.00  0.66           H  
ATOM    996 3HG2 VAL A  69     -21.800  -6.623 -29.303  1.00  0.66           H  
ATOM    997  N   LYS A  70     -23.937  -7.047 -31.235  1.00  0.66           N  
ATOM    998  CA  LYS A  70     -25.298  -6.759 -30.790  1.00  0.66           C  
ATOM    999  C   LYS A  70     -26.210  -7.945 -31.060  1.00  0.66           C  
ATOM   1000  O   LYS A  70     -26.191  -8.531 -32.140  1.00  0.66           O  
ATOM   1001  CB  LYS A  70     -25.857  -5.517 -31.499  1.00  0.66           C  
ATOM   1002  CG  LYS A  70     -25.256  -4.210 -31.054  1.00  0.66           C  
ATOM   1003  CD  LYS A  70     -25.760  -3.023 -31.865  1.00  0.66           C  
ATOM   1004  CE  LYS A  70     -25.090  -1.743 -31.391  1.00  0.66           C  
ATOM   1005  NZ  LYS A  70     -25.384  -0.577 -32.262  1.00  0.66           N  
ATOM   1006  H   LYS A  70     -23.466  -6.411 -31.878  1.00  0.66           H  
ATOM   1007  HA  LYS A  70     -25.281  -6.578 -29.714  1.00  0.66           H  
ATOM   1008 1HB  LYS A  70     -25.673  -5.605 -32.574  1.00  0.66           H  
ATOM   1009 2HB  LYS A  70     -26.934  -5.465 -31.352  1.00  0.66           H  
ATOM   1010 1HG  LYS A  70     -25.542  -4.048 -30.022  1.00  0.66           H  
ATOM   1011 2HG  LYS A  70     -24.188  -4.251 -31.107  1.00  0.66           H  
ATOM   1012 1HD  LYS A  70     -25.544  -3.167 -32.923  1.00  0.66           H  
ATOM   1013 2HD  LYS A  70     -26.835  -2.925 -31.741  1.00  0.66           H  
ATOM   1014 1HE  LYS A  70     -25.436  -1.529 -30.383  1.00  0.66           H  
ATOM   1015 2HE  LYS A  70     -24.020  -1.895 -31.373  1.00  0.66           H  
ATOM   1016 1HZ  LYS A  70     -24.916   0.237 -31.907  1.00  0.66           H  
ATOM   1017 2HZ  LYS A  70     -25.009  -0.781 -33.199  1.00  0.66           H  
ATOM   1018 3HZ  LYS A  70     -26.369  -0.406 -32.309  1.00  0.66           H  
ATOM   1019  N   GLY A  71     -26.995  -8.314 -30.056  1.00  0.65           N  
ATOM   1020  CA  GLY A  71     -27.935  -9.426 -30.162  1.00  0.65           C  
ATOM   1021  C   GLY A  71     -27.306 -10.791 -29.852  1.00  0.65           C  
ATOM   1022  O   GLY A  71     -28.014 -11.795 -29.794  1.00  0.65           O  
ATOM   1023  H   GLY A  71     -26.950  -7.799 -29.188  1.00  0.65           H  
ATOM   1024 1HA  GLY A  71     -28.769  -9.252 -29.484  1.00  0.65           H  
ATOM   1025 2HA  GLY A  71     -28.350  -9.444 -31.169  1.00  0.65           H  
ATOM   1026  N   ARG A  72     -25.986 -10.831 -29.645  1.00  0.63           N  
ATOM   1027  CA  ARG A  72     -25.273 -12.077 -29.364  1.00  0.63           C  
ATOM   1028  C   ARG A  72     -24.621 -12.017 -27.974  1.00  0.63           C  
ATOM   1029  O   ARG A  72     -24.643 -12.993 -27.211  1.00  0.63           O  
ATOM   1030  CB  ARG A  72     -24.235 -12.319 -30.455  1.00  0.63           C  
ATOM   1031  CG  ARG A  72     -23.542 -13.671 -30.443  1.00  0.63           C  
ATOM   1032  CD  ARG A  72     -22.525 -13.802 -31.539  1.00  0.63           C  
ATOM   1033  NE  ARG A  72     -23.128 -13.662 -32.854  1.00  0.63           N  
ATOM   1034  CZ  ARG A  72     -22.454 -13.375 -33.995  1.00  0.63           C  
ATOM   1035  NH1 ARG A  72     -21.138 -13.219 -33.998  1.00  0.63           N  
ATOM   1036  NH2 ARG A  72     -23.126 -13.247 -35.134  1.00  0.63           N  
ATOM   1037  H   ARG A  72     -25.442  -9.974 -29.717  1.00  0.63           H  
ATOM   1038  HA  ARG A  72     -25.983 -12.905 -29.377  1.00  0.63           H  
ATOM   1039 1HB  ARG A  72     -24.722 -12.223 -31.423  1.00  0.63           H  
ATOM   1040 2HB  ARG A  72     -23.477 -11.550 -30.411  1.00  0.63           H  
ATOM   1041 1HG  ARG A  72     -23.055 -13.844 -29.482  1.00  0.63           H  
ATOM   1042 2HG  ARG A  72     -24.290 -14.436 -30.622  1.00  0.63           H  
ATOM   1043 1HD  ARG A  72     -21.760 -13.046 -31.437  1.00  0.63           H  
ATOM   1044 2HD  ARG A  72     -22.071 -14.791 -31.480  1.00  0.63           H  
ATOM   1045  HE  ARG A  72     -24.128 -13.778 -32.916  1.00  0.63           H  
ATOM   1046 1HH1 ARG A  72     -20.569 -13.335 -33.136  1.00  0.63           H  
ATOM   1047 2HH1 ARG A  72     -20.662 -13.008 -34.861  1.00  0.63           H  
ATOM   1048 1HH2 ARG A  72     -24.130 -13.361 -35.142  1.00  0.63           H  
ATOM   1049 2HH2 ARG A  72     -22.631 -13.028 -35.988  1.00  0.63           H  
ATOM   1050  N   PHE A  73     -24.040 -10.855 -27.653  1.00  0.62           N  
ATOM   1051  CA  PHE A  73     -23.356 -10.631 -26.373  1.00  0.62           C  
ATOM   1052  C   PHE A  73     -24.109  -9.684 -25.426  1.00  0.62           C  
ATOM   1053  O   PHE A  73     -24.691  -8.689 -25.867  1.00  0.62           O  
ATOM   1054  CB  PHE A  73     -21.983 -10.038 -26.644  1.00  0.62           C  
ATOM   1055  CG  PHE A  73     -20.953 -10.989 -27.279  1.00  0.62           C  
ATOM   1056  CD1 PHE A  73     -20.950 -11.274 -28.630  1.00  0.62           C  
ATOM   1057  CD2 PHE A  73     -19.941 -11.515 -26.532  1.00  0.62           C  
ATOM   1058  CE1 PHE A  73     -19.978 -12.074 -29.195  1.00  0.62           C  
ATOM   1059  CE2 PHE A  73     -18.970 -12.305 -27.100  1.00  0.62           C  
ATOM   1060  CZ  PHE A  73     -18.994 -12.586 -28.425  1.00  0.62           C  
ATOM   1061  H   PHE A  73     -24.038 -10.106 -28.345  1.00  0.62           H  
ATOM   1062  HA  PHE A  73     -23.239 -11.589 -25.878  1.00  0.62           H  
ATOM   1063 1HB  PHE A  73     -22.099  -9.176 -27.301  1.00  0.62           H  
ATOM   1064 2HB  PHE A  73     -21.576  -9.670 -25.714  1.00  0.62           H  
ATOM   1065  HD1 PHE A  73     -21.729 -10.859 -29.254  1.00  0.62           H  
ATOM   1066  HD2 PHE A  73     -19.908 -11.300 -25.480  1.00  0.62           H  
ATOM   1067  HE1 PHE A  73     -19.986 -12.292 -30.262  1.00  0.62           H  
ATOM   1068  HE2 PHE A  73     -18.181 -12.708 -26.494  1.00  0.62           H  
ATOM   1069  HZ  PHE A  73     -18.226 -13.216 -28.868  1.00  0.62           H  
ATOM   1070  N   THR A  74     -24.038  -9.974 -24.118  1.00  0.62           N  
ATOM   1071  CA  THR A  74     -24.579  -9.119 -23.050  1.00  0.62           C  
ATOM   1072  C   THR A  74     -23.533  -8.838 -21.958  1.00  0.62           C  
ATOM   1073  O   THR A  74     -22.865  -9.756 -21.476  1.00  0.62           O  
ATOM   1074  CB  THR A  74     -25.847  -9.730 -22.406  1.00  0.62           C  
ATOM   1075  OG1 THR A  74     -26.865  -9.889 -23.405  1.00  0.62           O  
ATOM   1076  CG2 THR A  74     -26.368  -8.830 -21.287  1.00  0.62           C  
ATOM   1077  H   THR A  74     -23.583 -10.847 -23.857  1.00  0.62           H  
ATOM   1078  HA  THR A  74     -24.871  -8.170 -23.490  1.00  0.62           H  
ATOM   1079  HB  THR A  74     -25.606 -10.707 -21.993  1.00  0.62           H  
ATOM   1080  HG1 THR A  74     -26.956  -9.066 -23.901  1.00  0.62           H  
ATOM   1081 1HG2 THR A  74     -27.259  -9.277 -20.849  1.00  0.62           H  
ATOM   1082 2HG2 THR A  74     -25.612  -8.717 -20.512  1.00  0.62           H  
ATOM   1083 3HG2 THR A  74     -26.616  -7.851 -21.695  1.00  0.62           H  
ATOM   1084  N   ILE A  75     -23.406  -7.580 -21.541  1.00  0.63           N  
ATOM   1085  CA  ILE A  75     -22.462  -7.221 -20.475  1.00  0.63           C  
ATOM   1086  C   ILE A  75     -23.216  -6.751 -19.238  1.00  0.63           C  
ATOM   1087  O   ILE A  75     -24.229  -6.055 -19.348  1.00  0.63           O  
ATOM   1088  CB  ILE A  75     -21.464  -6.136 -20.938  1.00  0.63           C  
ATOM   1089  CG1 ILE A  75     -20.355  -5.849 -19.892  1.00  0.63           C  
ATOM   1090  CG2 ILE A  75     -22.177  -4.842 -21.224  1.00  0.63           C  
ATOM   1091  CD1 ILE A  75     -19.201  -4.996 -20.471  1.00  0.63           C  
ATOM   1092  H   ILE A  75     -23.980  -6.863 -21.977  1.00  0.63           H  
ATOM   1093  HA  ILE A  75     -21.890  -8.104 -20.204  1.00  0.63           H  
ATOM   1094  HB  ILE A  75     -20.976  -6.481 -21.846  1.00  0.63           H  
ATOM   1095 1HG1 ILE A  75     -20.791  -5.320 -19.046  1.00  0.63           H  
ATOM   1096 2HG1 ILE A  75     -19.942  -6.794 -19.535  1.00  0.63           H  
ATOM   1097 1HG2 ILE A  75     -21.465  -4.094 -21.575  1.00  0.63           H  
ATOM   1098 2HG2 ILE A  75     -22.920  -4.998 -21.974  1.00  0.63           H  
ATOM   1099 3HG2 ILE A  75     -22.648  -4.492 -20.315  1.00  0.63           H  
ATOM   1100 1HD1 ILE A  75     -18.449  -4.810 -19.723  1.00  0.63           H  
ATOM   1101 2HD1 ILE A  75     -18.750  -5.508 -21.292  1.00  0.63           H  
ATOM   1102 3HD1 ILE A  75     -19.598  -4.054 -20.814  1.00  0.63           H  
ATOM   1103  N   SER A  76     -22.732  -7.156 -18.069  1.00  0.65           N  
ATOM   1104  CA  SER A  76     -23.348  -6.774 -16.803  1.00  0.65           C  
ATOM   1105  C   SER A  76     -22.310  -6.611 -15.708  1.00  0.65           C  
ATOM   1106  O   SER A  76     -21.184  -7.092 -15.818  1.00  0.65           O  
ATOM   1107  CB  SER A  76     -24.371  -7.812 -16.371  1.00  0.65           C  
ATOM   1108  OG  SER A  76     -23.758  -9.037 -16.087  1.00  0.65           O  
ATOM   1109  H   SER A  76     -21.906  -7.758 -18.078  1.00  0.65           H  
ATOM   1110  HA  SER A  76     -23.858  -5.820 -16.938  1.00  0.65           H  
ATOM   1111 1HB  SER A  76     -24.898  -7.454 -15.487  1.00  0.65           H  
ATOM   1112 2HB  SER A  76     -25.108  -7.945 -17.162  1.00  0.65           H  
ATOM   1113  HG  SER A  76     -23.390  -9.342 -16.920  1.00  0.65           H  
ATOM   1114  N   ARG A  77     -22.686  -5.946 -14.626  1.00  0.68           N  
ATOM   1115  CA  ARG A  77     -21.732  -5.727 -13.546  1.00  0.68           C  
ATOM   1116  C   ARG A  77     -22.347  -5.924 -12.169  1.00  0.68           C  
ATOM   1117  O   ARG A  77     -23.444  -5.437 -11.887  1.00  0.68           O  
ATOM   1118  CB  ARG A  77     -21.186  -4.311 -13.625  1.00  0.68           C  
ATOM   1119  CG  ARG A  77     -20.162  -3.982 -12.621  1.00  0.68           C  
ATOM   1120  CD  ARG A  77     -19.829  -2.545 -12.585  1.00  0.68           C  
ATOM   1121  NE  ARG A  77     -19.256  -2.037 -13.772  1.00  0.68           N  
ATOM   1122  CZ  ARG A  77     -18.444  -0.979 -13.760  1.00  0.68           C  
ATOM   1123  NH1 ARG A  77     -18.099  -0.432 -12.638  1.00  0.68           N  
ATOM   1124  NH2 ARG A  77     -17.983  -0.455 -14.845  1.00  0.68           N  
ATOM   1125  H   ARG A  77     -23.625  -5.576 -14.558  1.00  0.68           H  
ATOM   1126  HA  ARG A  77     -20.911  -6.435 -13.653  1.00  0.68           H  
ATOM   1127 1HB  ARG A  77     -20.704  -4.172 -14.581  1.00  0.68           H  
ATOM   1128 2HB  ARG A  77     -21.996  -3.587 -13.548  1.00  0.68           H  
ATOM   1129 1HG  ARG A  77     -20.511  -4.243 -11.627  1.00  0.68           H  
ATOM   1130 2HG  ARG A  77     -19.265  -4.550 -12.850  1.00  0.68           H  
ATOM   1131 1HD  ARG A  77     -20.742  -1.976 -12.385  1.00  0.68           H  
ATOM   1132 2HD  ARG A  77     -19.129  -2.352 -11.794  1.00  0.68           H  
ATOM   1133  HE  ARG A  77     -19.519  -2.438 -14.659  1.00  0.68           H  
ATOM   1134 1HH1 ARG A  77     -18.470  -0.777 -11.767  1.00  0.68           H  
ATOM   1135 2HH1 ARG A  77     -17.474   0.389 -12.677  1.00  0.68           H  
ATOM   1136 1HH2 ARG A  77     -18.258  -0.819 -15.743  1.00  0.68           H  
ATOM   1137 2HH2 ARG A  77     -17.371   0.367 -14.743  1.00  0.68           H  
ATOM   1138  N   ASP A  78     -21.621  -6.642 -11.315  1.00  0.71           N  
ATOM   1139  CA  ASP A  78     -22.017  -6.874  -9.937  1.00  0.71           C  
ATOM   1140  C   ASP A  78     -20.997  -6.235  -8.993  1.00  0.71           C  
ATOM   1141  O   ASP A  78     -19.962  -6.836  -8.671  1.00  0.71           O  
ATOM   1142  CB  ASP A  78     -22.129  -8.379  -9.685  1.00  0.71           C  
ATOM   1143  CG  ASP A  78     -22.624  -8.744  -8.288  1.00  0.71           C  
ATOM   1144  OD1 ASP A  78     -22.579  -7.913  -7.416  1.00  0.71           O  
ATOM   1145  OD2 ASP A  78     -23.036  -9.884  -8.099  1.00  0.71           O  
ATOM   1146  H   ASP A  78     -20.733  -7.028 -11.629  1.00  0.71           H  
ATOM   1147  HA  ASP A  78     -22.989  -6.411  -9.765  1.00  0.71           H  
ATOM   1148 1HB  ASP A  78     -22.807  -8.817 -10.423  1.00  0.71           H  
ATOM   1149 2HB  ASP A  78     -21.148  -8.834  -9.835  1.00  0.71           H  
ATOM   1150  N   ASN A  79     -21.304  -5.024  -8.515  1.00  0.73           N  
ATOM   1151  CA  ASN A  79     -20.362  -4.277  -7.681  1.00  0.73           C  
ATOM   1152  C   ASN A  79     -20.051  -4.967  -6.358  1.00  0.73           C  
ATOM   1153  O   ASN A  79     -18.952  -4.826  -5.832  1.00  0.73           O  
ATOM   1154  CB  ASN A  79     -20.870  -2.870  -7.425  1.00  0.73           C  
ATOM   1155  CG  ASN A  79     -20.708  -1.971  -8.611  1.00  0.73           C  
ATOM   1156  OD1 ASN A  79     -19.849  -2.223  -9.452  1.00  0.73           O  
ATOM   1157  ND2 ASN A  79     -21.505  -0.937  -8.694  1.00  0.73           N  
ATOM   1158  H   ASN A  79     -22.187  -4.604  -8.774  1.00  0.73           H  
ATOM   1159  HA  ASN A  79     -19.420  -4.203  -8.225  1.00  0.73           H  
ATOM   1160 1HB  ASN A  79     -21.925  -2.908  -7.151  1.00  0.73           H  
ATOM   1161 2HB  ASN A  79     -20.328  -2.438  -6.583  1.00  0.73           H  
ATOM   1162 1HD2 ASN A  79     -21.427  -0.306  -9.472  1.00  0.73           H  
ATOM   1163 2HD2 ASN A  79     -22.191  -0.773  -7.986  1.00  0.73           H  
ATOM   1164  N   ALA A  80     -20.991  -5.748  -5.837  1.00  0.74           N  
ATOM   1165  CA  ALA A  80     -20.812  -6.428  -4.557  1.00  0.74           C  
ATOM   1166  C   ALA A  80     -19.611  -7.370  -4.573  1.00  0.74           C  
ATOM   1167  O   ALA A  80     -19.004  -7.633  -3.534  1.00  0.74           O  
ATOM   1168  CB  ALA A  80     -22.060  -7.208  -4.195  1.00  0.74           C  
ATOM   1169  H   ALA A  80     -21.860  -5.889  -6.345  1.00  0.74           H  
ATOM   1170  HA  ALA A  80     -20.633  -5.668  -3.797  1.00  0.74           H  
ATOM   1171 1HB  ALA A  80     -21.924  -7.685  -3.227  1.00  0.74           H  
ATOM   1172 2HB  ALA A  80     -22.913  -6.534  -4.154  1.00  0.74           H  
ATOM   1173 3HB  ALA A  80     -22.238  -7.971  -4.956  1.00  0.74           H  
ATOM   1174  N   LYS A  81     -19.312  -7.928  -5.747  1.00  0.72           N  
ATOM   1175  CA  LYS A  81     -18.222  -8.877  -5.901  1.00  0.72           C  
ATOM   1176  C   LYS A  81     -17.104  -8.289  -6.746  1.00  0.72           C  
ATOM   1177  O   LYS A  81     -16.237  -9.022  -7.234  1.00  0.72           O  
ATOM   1178  CB  LYS A  81     -18.718 -10.171  -6.548  1.00  0.72           C  
ATOM   1179  CG  LYS A  81     -19.757 -10.945  -5.727  1.00  0.72           C  
ATOM   1180  CD  LYS A  81     -19.996 -12.353  -6.305  1.00  0.72           C  
ATOM   1181  CE  LYS A  81     -20.809 -12.346  -7.608  1.00  0.72           C  
ATOM   1182  NZ  LYS A  81     -22.229 -11.990  -7.388  1.00  0.72           N  
ATOM   1183  H   LYS A  81     -19.833  -7.651  -6.583  1.00  0.72           H  
ATOM   1184  HA  LYS A  81     -17.814  -9.105  -4.917  1.00  0.72           H  
ATOM   1185 1HB  LYS A  81     -19.180  -9.931  -7.513  1.00  0.72           H  
ATOM   1186 2HB  LYS A  81     -17.875 -10.831  -6.744  1.00  0.72           H  
ATOM   1187 1HG  LYS A  81     -19.424 -11.026  -4.692  1.00  0.72           H  
ATOM   1188 2HG  LYS A  81     -20.703 -10.392  -5.747  1.00  0.72           H  
ATOM   1189 1HD  LYS A  81     -19.035 -12.827  -6.501  1.00  0.72           H  
ATOM   1190 2HD  LYS A  81     -20.531 -12.953  -5.570  1.00  0.72           H  
ATOM   1191 1HE  LYS A  81     -20.371 -11.622  -8.300  1.00  0.72           H  
ATOM   1192 2HE  LYS A  81     -20.762 -13.337  -8.057  1.00  0.72           H  
ATOM   1193 1HZ  LYS A  81     -22.725 -11.975  -8.268  1.00  0.72           H  
ATOM   1194 2HZ  LYS A  81     -22.670 -12.634  -6.767  1.00  0.72           H  
ATOM   1195 3HZ  LYS A  81     -22.303 -11.038  -7.002  1.00  0.72           H  
ATOM   1196  N   ASN A  82     -17.190  -6.986  -7.022  1.00  0.69           N  
ATOM   1197  CA  ASN A  82     -16.239  -6.293  -7.885  1.00  0.69           C  
ATOM   1198  C   ASN A  82     -16.041  -7.040  -9.200  1.00  0.69           C  
ATOM   1199  O   ASN A  82     -14.902  -7.209  -9.651  1.00  0.69           O  
ATOM   1200  CB  ASN A  82     -14.906  -6.069  -7.205  1.00  0.69           C  
ATOM   1201  CG  ASN A  82     -14.981  -5.135  -6.021  1.00  0.69           C  
ATOM   1202  OD1 ASN A  82     -15.773  -4.184  -5.994  1.00  0.69           O  
ATOM   1203  ND2 ASN A  82     -14.152  -5.388  -5.038  1.00  0.69           N  
ATOM   1204  H   ASN A  82     -17.915  -6.425  -6.577  1.00  0.69           H  
ATOM   1205  HA  ASN A  82     -16.666  -5.325  -8.116  1.00  0.69           H  
ATOM   1206 1HB  ASN A  82     -14.486  -7.022  -6.883  1.00  0.69           H  
ATOM   1207 2HB  ASN A  82     -14.212  -5.642  -7.932  1.00  0.69           H  
ATOM   1208 1HD2 ASN A  82     -14.148  -4.807  -4.225  1.00  0.69           H  
ATOM   1209 2HD2 ASN A  82     -13.521  -6.164  -5.104  1.00  0.69           H  
ATOM   1210  N   THR A  83     -17.137  -7.532  -9.797  1.00  0.66           N  
ATOM   1211  CA  THR A  83     -16.999  -8.344 -11.001  1.00  0.66           C  
ATOM   1212  C   THR A  83     -17.860  -7.934 -12.197  1.00  0.66           C  
ATOM   1213  O   THR A  83     -19.056  -7.642 -12.092  1.00  0.66           O  
ATOM   1214  CB  THR A  83     -17.249  -9.835 -10.667  1.00  0.66           C  
ATOM   1215  OG1 THR A  83     -16.303 -10.274  -9.654  1.00  0.66           O  
ATOM   1216  CG2 THR A  83     -17.037 -10.720 -11.906  1.00  0.66           C  
ATOM   1217  H   THR A  83     -18.058  -7.350  -9.395  1.00  0.66           H  
ATOM   1218  HA  THR A  83     -15.968  -8.262 -11.327  1.00  0.66           H  
ATOM   1219  HB  THR A  83     -18.265  -9.959 -10.291  1.00  0.66           H  
ATOM   1220  HG1 THR A  83     -16.382  -9.743  -8.827  1.00  0.66           H  
ATOM   1221 1HG2 THR A  83     -17.201 -11.757 -11.633  1.00  0.66           H  
ATOM   1222 2HG2 THR A  83     -17.723 -10.448 -12.694  1.00  0.66           H  
ATOM   1223 3HG2 THR A  83     -16.028 -10.607 -12.262  1.00  0.66           H  
ATOM   1224  N   LEU A  84     -17.212  -7.938 -13.351  1.00  0.63           N  
ATOM   1225  CA  LEU A  84     -17.806  -7.665 -14.647  1.00  0.63           C  
ATOM   1226  C   LEU A  84     -18.042  -8.982 -15.379  1.00  0.63           C  
ATOM   1227  O   LEU A  84     -17.172  -9.861 -15.382  1.00  0.63           O  
ATOM   1228  CB  LEU A  84     -16.854  -6.830 -15.476  1.00  0.63           C  
ATOM   1229  CG  LEU A  84     -17.294  -6.406 -16.797  1.00  0.63           C  
ATOM   1230  CD1 LEU A  84     -18.322  -5.370 -16.601  1.00  0.63           C  
ATOM   1231  CD2 LEU A  84     -16.087  -5.964 -17.566  1.00  0.63           C  
ATOM   1232  H   LEU A  84     -16.221  -8.173 -13.327  1.00  0.63           H  
ATOM   1233  HA  LEU A  84     -18.756  -7.150 -14.516  1.00  0.63           H  
ATOM   1234 1HB  LEU A  84     -16.623  -5.927 -14.918  1.00  0.63           H  
ATOM   1235 2HB  LEU A  84     -15.945  -7.373 -15.596  1.00  0.63           H  
ATOM   1236  HG  LEU A  84     -17.773  -7.222 -17.332  1.00  0.63           H  
ATOM   1237 1HD1 LEU A  84     -18.670  -5.050 -17.551  1.00  0.63           H  
ATOM   1238 2HD1 LEU A  84     -19.145  -5.780 -16.037  1.00  0.63           H  
ATOM   1239 3HD1 LEU A  84     -17.899  -4.532 -16.057  1.00  0.63           H  
ATOM   1240 1HD2 LEU A  84     -16.363  -5.607 -18.556  1.00  0.63           H  
ATOM   1241 2HD2 LEU A  84     -15.637  -5.216 -17.020  1.00  0.63           H  
ATOM   1242 3HD2 LEU A  84     -15.388  -6.793 -17.660  1.00  0.63           H  
ATOM   1243  N   TYR A  85     -19.206  -9.145 -15.985  1.00  0.60           N  
ATOM   1244  CA  TYR A  85     -19.462 -10.375 -16.720  1.00  0.60           C  
ATOM   1245  C   TYR A  85     -19.804 -10.125 -18.177  1.00  0.60           C  
ATOM   1246  O   TYR A  85     -20.438  -9.123 -18.527  1.00  0.60           O  
ATOM   1247  CB  TYR A  85     -20.612 -11.149 -16.092  1.00  0.60           C  
ATOM   1248  CG  TYR A  85     -20.379 -11.589 -14.677  1.00  0.60           C  
ATOM   1249  CD1 TYR A  85     -20.692 -10.736 -13.617  1.00  0.60           C  
ATOM   1250  CD2 TYR A  85     -19.867 -12.842 -14.432  1.00  0.60           C  
ATOM   1251  CE1 TYR A  85     -20.493 -11.162 -12.318  1.00  0.60           C  
ATOM   1252  CE2 TYR A  85     -19.666 -13.265 -13.142  1.00  0.60           C  
ATOM   1253  CZ  TYR A  85     -19.978 -12.440 -12.087  1.00  0.60           C  
ATOM   1254  OH  TYR A  85     -19.769 -12.879 -10.801  1.00  0.60           O  
ATOM   1255  H   TYR A  85     -19.910  -8.411 -15.945  1.00  0.60           H  
ATOM   1256  HA  TYR A  85     -18.568 -10.991 -16.702  1.00  0.60           H  
ATOM   1257 1HB  TYR A  85     -21.510 -10.533 -16.110  1.00  0.60           H  
ATOM   1258 2HB  TYR A  85     -20.812 -12.038 -16.694  1.00  0.60           H  
ATOM   1259  HD1 TYR A  85     -21.097  -9.738 -13.813  1.00  0.60           H  
ATOM   1260  HD2 TYR A  85     -19.621 -13.497 -15.269  1.00  0.60           H  
ATOM   1261  HE1 TYR A  85     -20.734 -10.506 -11.486  1.00  0.60           H  
ATOM   1262  HE2 TYR A  85     -19.260 -14.259 -12.954  1.00  0.60           H  
ATOM   1263  HH  TYR A  85     -19.388 -13.762 -10.826  1.00  0.60           H  
ATOM   1264  N   LEU A  86     -19.416 -11.074 -19.027  1.00  0.59           N  
ATOM   1265  CA  LEU A  86     -19.781 -11.040 -20.437  1.00  0.59           C  
ATOM   1266  C   LEU A  86     -20.418 -12.367 -20.811  1.00  0.59           C  
ATOM   1267  O   LEU A  86     -19.795 -13.430 -20.723  1.00  0.59           O  
ATOM   1268  CB  LEU A  86     -18.558 -10.805 -21.328  1.00  0.59           C  
ATOM   1269  CG  LEU A  86     -18.806 -10.764 -22.842  1.00  0.59           C  
ATOM   1270  CD1 LEU A  86     -19.672  -9.525 -23.155  1.00  0.59           C  
ATOM   1271  CD2 LEU A  86     -17.462 -10.738 -23.589  1.00  0.59           C  
ATOM   1272  H   LEU A  86     -18.875 -11.858 -18.665  1.00  0.59           H  
ATOM   1273  HA  LEU A  86     -20.506 -10.245 -20.605  1.00  0.59           H  
ATOM   1274 1HB  LEU A  86     -18.166  -9.858 -21.072  1.00  0.59           H  
ATOM   1275 2HB  LEU A  86     -17.809 -11.558 -21.121  1.00  0.59           H  
ATOM   1276  HG  LEU A  86     -19.366 -11.651 -23.147  1.00  0.59           H  
ATOM   1277 1HD1 LEU A  86     -19.872  -9.463 -24.209  1.00  0.59           H  
ATOM   1278 2HD1 LEU A  86     -20.608  -9.594 -22.614  1.00  0.59           H  
ATOM   1279 3HD1 LEU A  86     -19.140  -8.624 -22.845  1.00  0.59           H  
ATOM   1280 1HD2 LEU A  86     -17.635 -10.713 -24.658  1.00  0.59           H  
ATOM   1281 2HD2 LEU A  86     -16.908  -9.868 -23.301  1.00  0.59           H  
ATOM   1282 3HD2 LEU A  86     -16.897 -11.621 -23.341  1.00  0.59           H  
ATOM   1283  N   GLN A  87     -21.667 -12.311 -21.222  1.00  0.59           N  
ATOM   1284  CA  GLN A  87     -22.402 -13.505 -21.580  1.00  0.59           C  
ATOM   1285  C   GLN A  87     -22.564 -13.553 -23.075  1.00  0.59           C  
ATOM   1286  O   GLN A  87     -23.002 -12.582 -23.694  1.00  0.59           O  
ATOM   1287  CB  GLN A  87     -23.769 -13.533 -20.894  1.00  0.59           C  
ATOM   1288  CG  GLN A  87     -24.666 -14.722 -21.269  1.00  0.59           C  
ATOM   1289  CD  GLN A  87     -24.212 -16.061 -20.679  1.00  0.59           C  
ATOM   1290  OE1 GLN A  87     -24.073 -16.211 -19.456  1.00  0.59           O  
ATOM   1291  NE2 GLN A  87     -23.989 -17.042 -21.537  1.00  0.59           N  
ATOM   1292  H   GLN A  87     -22.128 -11.407 -21.286  1.00  0.59           H  
ATOM   1293  HA  GLN A  87     -21.837 -14.384 -21.276  1.00  0.59           H  
ATOM   1294 1HB  GLN A  87     -23.626 -13.557 -19.814  1.00  0.59           H  
ATOM   1295 2HB  GLN A  87     -24.308 -12.616 -21.130  1.00  0.59           H  
ATOM   1296 1HG  GLN A  87     -25.674 -14.520 -20.909  1.00  0.59           H  
ATOM   1297 2HG  GLN A  87     -24.679 -14.818 -22.354  1.00  0.59           H  
ATOM   1298 1HE2 GLN A  87     -23.691 -17.938 -21.210  1.00  0.59           H  
ATOM   1299 2HE2 GLN A  87     -24.119 -16.880 -22.522  1.00  0.59           H  
ATOM   1300  N   MET A  88     -22.207 -14.668 -23.671  1.00  0.60           N  
ATOM   1301  CA  MET A  88     -22.354 -14.781 -25.101  1.00  0.60           C  
ATOM   1302  C   MET A  88     -23.195 -15.994 -25.436  1.00  0.60           C  
ATOM   1303  O   MET A  88     -23.027 -17.077 -24.862  1.00  0.60           O  
ATOM   1304  CB  MET A  88     -20.957 -14.801 -25.690  1.00  0.60           C  
ATOM   1305  CG  MET A  88     -20.101 -15.943 -25.233  1.00  0.60           C  
ATOM   1306  SD  MET A  88     -18.369 -15.816 -25.748  1.00  0.60           S  
ATOM   1307  CE  MET A  88     -17.813 -14.654 -24.498  1.00  0.60           C  
ATOM   1308  H   MET A  88     -21.814 -15.439 -23.129  1.00  0.60           H  
ATOM   1309  HA  MET A  88     -22.881 -13.911 -25.483  1.00  0.60           H  
ATOM   1310 1HB  MET A  88     -21.007 -14.756 -26.772  1.00  0.60           H  
ATOM   1311 2HB  MET A  88     -20.452 -13.920 -25.347  1.00  0.60           H  
ATOM   1312 1HG  MET A  88     -20.100 -15.910 -24.171  1.00  0.60           H  
ATOM   1313 2HG  MET A  88     -20.516 -16.880 -25.534  1.00  0.60           H  
ATOM   1314 1HE  MET A  88     -16.756 -14.437 -24.646  1.00  0.60           H  
ATOM   1315 2HE  MET A  88     -18.387 -13.738 -24.560  1.00  0.60           H  
ATOM   1316 3HE  MET A  88     -17.965 -15.085 -23.516  1.00  0.60           H  
ATOM   1317  N   THR A  89     -24.114 -15.808 -26.377  1.00  0.62           N  
ATOM   1318  CA  THR A  89     -25.036 -16.862 -26.778  1.00  0.62           C  
ATOM   1319  C   THR A  89     -25.054 -17.018 -28.281  1.00  0.62           C  
ATOM   1320  O   THR A  89     -24.548 -16.152 -28.984  1.00  0.62           O  
ATOM   1321  CB  THR A  89     -26.454 -16.525 -26.252  1.00  0.62           C  
ATOM   1322  OG1 THR A  89     -26.916 -15.312 -26.864  1.00  0.62           O  
ATOM   1323  CG2 THR A  89     -26.433 -16.339 -24.730  1.00  0.62           C  
ATOM   1324  H   THR A  89     -24.216 -14.880 -26.796  1.00  0.62           H  
ATOM   1325  HA  THR A  89     -24.709 -17.806 -26.348  1.00  0.62           H  
ATOM   1326  HB  THR A  89     -27.135 -17.337 -26.507  1.00  0.62           H  
ATOM   1327  HG1 THR A  89     -26.237 -14.615 -26.767  1.00  0.62           H  
ATOM   1328 1HG2 THR A  89     -27.438 -16.107 -24.383  1.00  0.62           H  
ATOM   1329 2HG2 THR A  89     -26.088 -17.254 -24.256  1.00  0.62           H  
ATOM   1330 3HG2 THR A  89     -25.771 -15.521 -24.467  1.00  0.62           H  
ATOM   1331  N   ASN A  90     -25.638 -18.111 -28.785  1.00  0.64           N  
ATOM   1332  CA  ASN A  90     -25.730 -18.308 -30.232  1.00  0.64           C  
ATOM   1333  C   ASN A  90     -24.356 -18.144 -30.869  1.00  0.64           C  
ATOM   1334  O   ASN A  90     -24.196 -17.442 -31.872  1.00  0.64           O  
ATOM   1335  CB  ASN A  90     -26.745 -17.357 -30.844  1.00  0.64           C  
ATOM   1336  CG  ASN A  90     -28.155 -17.640 -30.369  1.00  0.64           C  
ATOM   1337  OD1 ASN A  90     -28.556 -18.803 -30.233  1.00  0.64           O  
ATOM   1338  ND2 ASN A  90     -28.910 -16.602 -30.117  1.00  0.64           N  
ATOM   1339  H   ASN A  90     -26.011 -18.815 -28.160  1.00  0.64           H  
ATOM   1340  HA  ASN A  90     -26.052 -19.334 -30.424  1.00  0.64           H  
ATOM   1341 1HB  ASN A  90     -26.490 -16.323 -30.602  1.00  0.64           H  
ATOM   1342 2HB  ASN A  90     -26.715 -17.452 -31.929  1.00  0.64           H  
ATOM   1343 1HD2 ASN A  90     -29.851 -16.730 -29.801  1.00  0.64           H  
ATOM   1344 2HD2 ASN A  90     -28.546 -15.678 -30.241  1.00  0.64           H  
ATOM   1345  N   LEU A  91     -23.365 -18.780 -30.251  1.00  0.66           N  
ATOM   1346  CA  LEU A  91     -21.988 -18.653 -30.697  1.00  0.66           C  
ATOM   1347  C   LEU A  91     -21.712 -19.185 -32.091  1.00  0.66           C  
ATOM   1348  O   LEU A  91     -22.263 -20.194 -32.520  1.00  0.66           O  
ATOM   1349  CB  LEU A  91     -21.083 -19.324 -29.671  1.00  0.66           C  
ATOM   1350  CG  LEU A  91     -21.025 -18.580 -28.372  1.00  0.66           C  
ATOM   1351  CD1 LEU A  91     -20.224 -19.365 -27.368  1.00  0.66           C  
ATOM   1352  CD2 LEU A  91     -20.410 -17.224 -28.667  1.00  0.66           C  
ATOM   1353  H   LEU A  91     -23.586 -19.363 -29.437  1.00  0.66           H  
ATOM   1354  HA  LEU A  91     -21.745 -17.590 -30.709  1.00  0.66           H  
ATOM   1355 1HB  LEU A  91     -21.453 -20.337 -29.478  1.00  0.66           H  
ATOM   1356 2HB  LEU A  91     -20.085 -19.389 -30.081  1.00  0.66           H  
ATOM   1357  HG  LEU A  91     -22.034 -18.447 -27.970  1.00  0.66           H  
ATOM   1358 1HD1 LEU A  91     -20.170 -18.844 -26.430  1.00  0.66           H  
ATOM   1359 2HD1 LEU A  91     -20.707 -20.333 -27.210  1.00  0.66           H  
ATOM   1360 3HD1 LEU A  91     -19.219 -19.509 -27.755  1.00  0.66           H  
ATOM   1361 1HD2 LEU A  91     -20.354 -16.658 -27.797  1.00  0.66           H  
ATOM   1362 2HD2 LEU A  91     -19.409 -17.360 -29.074  1.00  0.66           H  
ATOM   1363 3HD2 LEU A  91     -21.025 -16.693 -29.398  1.00  0.66           H  
ATOM   1364  N   LYS A  92     -20.865 -18.469 -32.813  1.00  0.68           N  
ATOM   1365  CA  LYS A  92     -20.474 -18.854 -34.157  1.00  0.68           C  
ATOM   1366  C   LYS A  92     -18.993 -19.221 -34.145  1.00  0.68           C  
ATOM   1367  O   LYS A  92     -18.267 -18.762 -33.272  1.00  0.68           O  
ATOM   1368  CB  LYS A  92     -20.745 -17.684 -35.121  1.00  0.68           C  
ATOM   1369  CG  LYS A  92     -22.200 -17.204 -35.133  1.00  0.68           C  
ATOM   1370  CD  LYS A  92     -23.154 -18.273 -35.664  1.00  0.68           C  
ATOM   1371  CE  LYS A  92     -24.584 -17.746 -35.739  1.00  0.68           C  
ATOM   1372  NZ  LYS A  92     -25.541 -18.779 -36.243  1.00  0.68           N  
ATOM   1373  H   LYS A  92     -20.474 -17.606 -32.414  1.00  0.68           H  
ATOM   1374  HA  LYS A  92     -21.075 -19.708 -34.451  1.00  0.68           H  
ATOM   1375 1HB  LYS A  92     -20.132 -16.827 -34.818  1.00  0.68           H  
ATOM   1376 2HB  LYS A  92     -20.463 -17.942 -36.137  1.00  0.68           H  
ATOM   1377 1HG  LYS A  92     -22.500 -16.936 -34.112  1.00  0.68           H  
ATOM   1378 2HG  LYS A  92     -22.280 -16.318 -35.755  1.00  0.68           H  
ATOM   1379 1HD  LYS A  92     -22.835 -18.596 -36.654  1.00  0.68           H  
ATOM   1380 2HD  LYS A  92     -23.134 -19.136 -34.992  1.00  0.68           H  
ATOM   1381 1HE  LYS A  92     -24.895 -17.434 -34.739  1.00  0.68           H  
ATOM   1382 2HE  LYS A  92     -24.613 -16.883 -36.403  1.00  0.68           H  
ATOM   1383 1HZ  LYS A  92     -26.471 -18.389 -36.270  1.00  0.68           H  
ATOM   1384 2HZ  LYS A  92     -25.269 -19.069 -37.172  1.00  0.68           H  
ATOM   1385 3HZ  LYS A  92     -25.527 -19.576 -35.623  1.00  0.68           H  
ATOM   1386  N   PRO A  93     -18.479 -20.024 -35.086  1.00  0.68           N  
ATOM   1387  CA  PRO A  93     -17.052 -20.297 -35.255  1.00  0.68           C  
ATOM   1388  C   PRO A  93     -16.230 -18.998 -35.287  1.00  0.68           C  
ATOM   1389  O   PRO A  93     -15.104 -18.936 -34.782  1.00  0.68           O  
ATOM   1390  CB  PRO A  93     -17.033 -21.015 -36.604  1.00  0.68           C  
ATOM   1391  CG  PRO A  93     -18.379 -21.721 -36.665  1.00  0.68           C  
ATOM   1392  CD  PRO A  93     -19.356 -20.757 -36.022  1.00  0.68           C  
ATOM   1393  HA  PRO A  93     -16.702 -20.971 -34.464  1.00  0.68           H  
ATOM   1394 1HB  PRO A  93     -16.887 -20.287 -37.418  1.00  0.68           H  
ATOM   1395 2HB  PRO A  93     -16.182 -21.712 -36.639  1.00  0.68           H  
ATOM   1396 1HG  PRO A  93     -18.636 -21.955 -37.710  1.00  0.68           H  
ATOM   1397 2HG  PRO A  93     -18.321 -22.681 -36.130  1.00  0.68           H  
ATOM   1398 1HD  PRO A  93     -19.793 -20.088 -36.775  1.00  0.68           H  
ATOM   1399 2HD  PRO A  93     -20.113 -21.344 -35.485  1.00  0.68           H  
ATOM   1400  N   GLU A  94     -16.854 -17.934 -35.803  1.00  0.67           N  
ATOM   1401  CA  GLU A  94     -16.286 -16.595 -35.943  1.00  0.67           C  
ATOM   1402  C   GLU A  94     -15.984 -15.933 -34.596  1.00  0.67           C  
ATOM   1403  O   GLU A  94     -15.221 -14.970 -34.532  1.00  0.67           O  
ATOM   1404  CB  GLU A  94     -17.241 -15.705 -36.741  1.00  0.67           C  
ATOM   1405  CG  GLU A  94     -17.406 -16.121 -38.201  1.00  0.67           C  
ATOM   1406  CD  GLU A  94     -18.365 -15.238 -38.978  1.00  0.67           C  
ATOM   1407  OE1 GLU A  94     -18.949 -14.356 -38.391  1.00  0.67           O  
ATOM   1408  OE2 GLU A  94     -18.510 -15.452 -40.159  1.00  0.67           O  
ATOM   1409  H   GLU A  94     -17.784 -18.063 -36.169  1.00  0.67           H  
ATOM   1410  HA  GLU A  94     -15.348 -16.680 -36.492  1.00  0.67           H  
ATOM   1411 1HB  GLU A  94     -18.226 -15.723 -36.271  1.00  0.67           H  
ATOM   1412 2HB  GLU A  94     -16.885 -14.676 -36.717  1.00  0.67           H  
ATOM   1413 1HG  GLU A  94     -16.431 -16.095 -38.687  1.00  0.67           H  
ATOM   1414 2HG  GLU A  94     -17.766 -17.150 -38.227  1.00  0.67           H  
ATOM   1415  N   ASP A  95     -16.599 -16.433 -33.523  1.00  0.66           N  
ATOM   1416  CA  ASP A  95     -16.411 -15.868 -32.197  1.00  0.66           C  
ATOM   1417  C   ASP A  95     -15.191 -16.489 -31.504  1.00  0.66           C  
ATOM   1418  O   ASP A  95     -14.861 -16.105 -30.371  1.00  0.66           O  
ATOM   1419  CB  ASP A  95     -17.673 -16.084 -31.345  1.00  0.66           C  
ATOM   1420  CG  ASP A  95     -18.935 -15.272 -31.821  1.00  0.66           C  
ATOM   1421  OD1 ASP A  95     -18.881 -14.051 -32.034  1.00  0.66           O  
ATOM   1422  OD2 ASP A  95     -19.949 -15.909 -32.029  1.00  0.66           O  
ATOM   1423  H   ASP A  95     -17.201 -17.246 -33.614  1.00  0.66           H  
ATOM   1424  HA  ASP A  95     -16.230 -14.802 -32.303  1.00  0.66           H  
ATOM   1425 1HB  ASP A  95     -17.925 -17.144 -31.352  1.00  0.66           H  
ATOM   1426 2HB  ASP A  95     -17.463 -15.816 -30.309  1.00  0.66           H  
ATOM   1427  N   THR A  96     -14.518 -17.451 -32.174  1.00  0.64           N  
ATOM   1428  CA  THR A  96     -13.303 -18.018 -31.601  1.00  0.64           C  
ATOM   1429  C   THR A  96     -12.286 -16.898 -31.479  1.00  0.64           C  
ATOM   1430  O   THR A  96     -11.948 -16.248 -32.471  1.00  0.64           O  
ATOM   1431  CB  THR A  96     -12.712 -19.130 -32.488  1.00  0.64           C  
ATOM   1432  OG1 THR A  96     -13.662 -20.211 -32.639  1.00  0.64           O  
ATOM   1433  CG2 THR A  96     -11.359 -19.625 -31.951  1.00  0.64           C  
ATOM   1434  H   THR A  96     -14.821 -17.776 -33.092  1.00  0.64           H  
ATOM   1435  HA  THR A  96     -13.528 -18.411 -30.616  1.00  0.64           H  
ATOM   1436  HB  THR A  96     -12.538 -18.715 -33.480  1.00  0.64           H  
ATOM   1437  HG1 THR A  96     -14.331 -19.926 -33.308  1.00  0.64           H  
ATOM   1438 1HG2 THR A  96     -10.963 -20.383 -32.624  1.00  0.64           H  
ATOM   1439 2HG2 THR A  96     -10.668 -18.784 -31.906  1.00  0.64           H  
ATOM   1440 3HG2 THR A  96     -11.452 -20.034 -30.980  1.00  0.64           H  
ATOM   1441  N   ALA A  97     -11.799 -16.669 -30.271  1.00  0.61           N  
ATOM   1442  CA  ALA A  97     -10.894 -15.548 -30.052  1.00  0.61           C  
ATOM   1443  C   ALA A  97     -10.354 -15.492 -28.645  1.00  0.61           C  
ATOM   1444  O   ALA A  97     -10.858 -16.164 -27.735  1.00  0.61           O  
ATOM   1445  CB  ALA A  97     -11.599 -14.241 -30.330  1.00  0.61           C  
ATOM   1446  H   ALA A  97     -12.084 -17.286 -29.510  1.00  0.61           H  
ATOM   1447  HA  ALA A  97     -10.049 -15.661 -30.727  1.00  0.61           H  
ATOM   1448 1HB  ALA A  97     -10.903 -13.428 -30.170  1.00  0.61           H  
ATOM   1449 2HB  ALA A  97     -11.977 -14.183 -31.341  1.00  0.61           H  
ATOM   1450 3HB  ALA A  97     -12.418 -14.162 -29.641  1.00  0.61           H  
ATOM   1451  N   LEU A  98      -9.363 -14.635 -28.447  1.00  0.59           N  
ATOM   1452  CA  LEU A  98      -8.989 -14.321 -27.088  1.00  0.59           C  
ATOM   1453  C   LEU A  98      -9.848 -13.134 -26.663  1.00  0.59           C  
ATOM   1454  O   LEU A  98     -10.064 -12.197 -27.435  1.00  0.59           O  
ATOM   1455  CB  LEU A  98      -7.503 -13.983 -26.982  1.00  0.59           C  
ATOM   1456  CG  LEU A  98      -6.556 -15.091 -27.416  1.00  0.59           C  
ATOM   1457  CD1 LEU A  98      -5.126 -14.607 -27.296  1.00  0.59           C  
ATOM   1458  CD2 LEU A  98      -6.808 -16.304 -26.568  1.00  0.59           C  
ATOM   1459  H   LEU A  98      -8.917 -14.146 -29.225  1.00  0.59           H  
ATOM   1460  HA  LEU A  98      -9.210 -15.166 -26.446  1.00  0.59           H  
ATOM   1461 1HB  LEU A  98      -7.299 -13.110 -27.602  1.00  0.59           H  
ATOM   1462 2HB  LEU A  98      -7.279 -13.734 -25.943  1.00  0.59           H  
ATOM   1463  HG  LEU A  98      -6.740 -15.338 -28.462  1.00  0.59           H  
ATOM   1464 1HD1 LEU A  98      -4.446 -15.396 -27.616  1.00  0.59           H  
ATOM   1465 2HD1 LEU A  98      -4.987 -13.725 -27.926  1.00  0.59           H  
ATOM   1466 3HD1 LEU A  98      -4.921 -14.349 -26.259  1.00  0.59           H  
ATOM   1467 1HD2 LEU A  98      -6.146 -17.118 -26.870  1.00  0.59           H  
ATOM   1468 2HD2 LEU A  98      -6.630 -16.060 -25.519  1.00  0.59           H  
ATOM   1469 3HD2 LEU A  98      -7.838 -16.606 -26.698  1.00  0.59           H  
ATOM   1470  N   TYR A  99     -10.319 -13.155 -25.434  1.00  0.58           N  
ATOM   1471  CA  TYR A  99     -11.118 -12.059 -24.898  1.00  0.58           C  
ATOM   1472  C   TYR A  99     -10.393 -11.429 -23.751  1.00  0.58           C  
ATOM   1473  O   TYR A  99      -9.758 -12.131 -22.963  1.00  0.58           O  
ATOM   1474  CB  TYR A  99     -12.484 -12.578 -24.448  1.00  0.58           C  
ATOM   1475  CG  TYR A  99     -13.395 -12.989 -25.588  1.00  0.58           C  
ATOM   1476  CD1 TYR A  99     -13.180 -14.180 -26.264  1.00  0.58           C  
ATOM   1477  CD2 TYR A  99     -14.476 -12.190 -25.928  1.00  0.58           C  
ATOM   1478  CE1 TYR A  99     -14.008 -14.540 -27.303  1.00  0.58           C  
ATOM   1479  CE2 TYR A  99     -15.312 -12.572 -26.949  1.00  0.58           C  
ATOM   1480  CZ  TYR A  99     -15.065 -13.756 -27.651  1.00  0.58           C  
ATOM   1481  OH  TYR A  99     -15.870 -14.145 -28.728  1.00  0.58           O  
ATOM   1482  H   TYR A  99     -10.109 -13.965 -24.854  1.00  0.58           H  
ATOM   1483  HA  TYR A  99     -11.255 -11.302 -25.666  1.00  0.58           H  
ATOM   1484 1HB  TYR A  99     -12.335 -13.443 -23.809  1.00  0.58           H  
ATOM   1485 2HB  TYR A  99     -12.990 -11.815 -23.862  1.00  0.58           H  
ATOM   1486  HD1 TYR A  99     -12.334 -14.820 -25.997  1.00  0.58           H  
ATOM   1487  HD2 TYR A  99     -14.658 -11.257 -25.390  1.00  0.58           H  
ATOM   1488  HE1 TYR A  99     -13.820 -15.443 -27.861  1.00  0.58           H  
ATOM   1489  HE2 TYR A  99     -16.148 -11.936 -27.221  1.00  0.58           H  
ATOM   1490  HH  TYR A  99     -15.454 -14.921 -29.198  1.00  0.58           H  
ATOM   1491  N   TYR A 100     -10.487 -10.111 -23.648  1.00  0.60           N  
ATOM   1492  CA  TYR A 100      -9.829  -9.432 -22.547  1.00  0.60           C  
ATOM   1493  C   TYR A 100     -10.745  -8.441 -21.869  1.00  0.60           C  
ATOM   1494  O   TYR A 100     -11.551  -7.758 -22.503  1.00  0.60           O  
ATOM   1495  CB  TYR A 100      -8.578  -8.689 -23.018  1.00  0.60           C  
ATOM   1496  CG  TYR A 100      -7.545  -9.527 -23.705  1.00  0.60           C  
ATOM   1497  CD1 TYR A 100      -7.653  -9.782 -25.077  1.00  0.60           C  
ATOM   1498  CD2 TYR A 100      -6.473 -10.014 -22.989  1.00  0.60           C  
ATOM   1499  CE1 TYR A 100      -6.688 -10.538 -25.708  1.00  0.60           C  
ATOM   1500  CE2 TYR A 100      -5.511 -10.764 -23.620  1.00  0.60           C  
ATOM   1501  CZ  TYR A 100      -5.611 -11.030 -24.967  1.00  0.60           C  
ATOM   1502  OH  TYR A 100      -4.639 -11.776 -25.581  1.00  0.60           O  
ATOM   1503  H   TYR A 100     -11.020  -9.593 -24.345  1.00  0.60           H  
ATOM   1504  HA  TYR A 100      -9.541 -10.169 -21.799  1.00  0.60           H  
ATOM   1505 1HB  TYR A 100      -8.824  -7.890 -23.636  1.00  0.60           H  
ATOM   1506 2HB  TYR A 100      -8.112  -8.265 -22.140  1.00  0.60           H  
ATOM   1507  HD1 TYR A 100      -8.499  -9.388 -25.647  1.00  0.60           H  
ATOM   1508  HD2 TYR A 100      -6.389  -9.805 -21.917  1.00  0.60           H  
ATOM   1509  HE1 TYR A 100      -6.766 -10.744 -26.777  1.00  0.60           H  
ATOM   1510  HE2 TYR A 100      -4.664 -11.150 -23.046  1.00  0.60           H  
ATOM   1511  HH  TYR A 100      -3.989 -12.050 -24.928  1.00  0.60           H  
ATOM   1512  N   CYS A 101     -10.569  -8.338 -20.578  1.00  0.66           N  
ATOM   1513  CA  CYS A 101     -11.257  -7.391 -19.732  1.00  0.66           C  
ATOM   1514  C   CYS A 101     -10.394  -6.191 -19.475  1.00  0.66           C  
ATOM   1515  O   CYS A 101      -9.221  -6.323 -19.108  1.00  0.66           O  
ATOM   1516  CB  CYS A 101     -11.602  -8.034 -18.433  1.00  0.66           C  
ATOM   1517  SG  CYS A 101     -12.315  -7.009 -17.265  1.00  0.66           S  
ATOM   1518  H   CYS A 101      -9.897  -8.970 -20.143  1.00  0.66           H  
ATOM   1519  HA  CYS A 101     -12.174  -7.073 -20.228  1.00  0.66           H  
ATOM   1520 1HB  CYS A 101     -12.278  -8.853 -18.630  1.00  0.66           H  
ATOM   1521 2HB  CYS A 101     -10.696  -8.449 -18.002  1.00  0.66           H  
ATOM   1522  N   THR A 102     -10.956  -5.017 -19.700  1.00  0.79           N  
ATOM   1523  CA  THR A 102     -10.203  -3.807 -19.487  1.00  0.79           C  
ATOM   1524  C   THR A 102     -10.913  -2.824 -18.561  1.00  0.79           C  
ATOM   1525  O   THR A 102     -12.144  -2.787 -18.451  1.00  0.79           O  
ATOM   1526  CB  THR A 102      -9.885  -3.131 -20.841  1.00  0.79           C  
ATOM   1527  OG1 THR A 102     -11.093  -2.737 -21.485  1.00  0.79           O  
ATOM   1528  CG2 THR A 102      -9.141  -4.098 -21.754  1.00  0.79           C  
ATOM   1529  H   THR A 102     -11.918  -4.973 -20.016  1.00  0.79           H  
ATOM   1530  HA  THR A 102      -9.265  -4.071 -19.017  1.00  0.79           H  
ATOM   1531  HB  THR A 102      -9.266  -2.249 -20.663  1.00  0.79           H  
ATOM   1532  HG1 THR A 102     -11.524  -2.062 -20.943  1.00  0.79           H  
ATOM   1533 1HG2 THR A 102      -8.918  -3.608 -22.700  1.00  0.79           H  
ATOM   1534 2HG2 THR A 102      -8.228  -4.380 -21.264  1.00  0.79           H  
ATOM   1535 3HG2 THR A 102      -9.749  -4.982 -21.947  1.00  0.79           H  
ATOM   1536  N   LEU A 103     -10.097  -1.992 -17.930  1.00  1.02           N  
ATOM   1537  CA  LEU A 103     -10.533  -0.918 -17.047  1.00  1.02           C  
ATOM   1538  C   LEU A 103     -10.267   0.402 -17.749  1.00  1.02           C  
ATOM   1539  O   LEU A 103      -9.138   0.648 -18.193  1.00  1.02           O  
ATOM   1540  CB  LEU A 103      -9.736  -1.002 -15.753  1.00  1.02           C  
ATOM   1541  CG  LEU A 103      -9.958  -0.018 -14.651  1.00  1.02           C  
ATOM   1542  CD1 LEU A 103     -11.255  -0.220 -14.057  1.00  1.02           C  
ATOM   1543  CD2 LEU A 103      -8.891  -0.212 -13.656  1.00  1.02           C  
ATOM   1544  H   LEU A 103      -9.096  -2.132 -18.079  1.00  1.02           H  
ATOM   1545  HA  LEU A 103     -11.599  -1.010 -16.850  1.00  1.02           H  
ATOM   1546 1HB  LEU A 103      -9.923  -1.967 -15.316  1.00  1.02           H  
ATOM   1547 2HB  LEU A 103      -8.693  -0.943 -16.018  1.00  1.02           H  
ATOM   1548  HG  LEU A 103      -9.937   0.984 -15.027  1.00  1.02           H  
ATOM   1549 1HD1 LEU A 103     -11.362   0.471 -13.257  1.00  1.02           H  
ATOM   1550 2HD1 LEU A 103     -12.032  -0.059 -14.805  1.00  1.02           H  
ATOM   1551 3HD1 LEU A 103     -11.312  -1.231 -13.662  1.00  1.02           H  
ATOM   1552 1HD2 LEU A 103      -9.036   0.483 -12.831  1.00  1.02           H  
ATOM   1553 2HD2 LEU A 103      -8.948  -1.222 -13.309  1.00  1.02           H  
ATOM   1554 3HD2 LEU A 103      -7.918  -0.045 -14.111  1.00  1.02           H  
ATOM   1555  N   GLY A 104     -11.306   1.240 -17.861  1.00  1.37           N  
ATOM   1556  CA  GLY A 104     -11.234   2.542 -18.537  1.00  1.37           C  
ATOM   1557  C   GLY A 104     -10.221   3.508 -17.918  1.00  1.37           C  
ATOM   1558  O   GLY A 104      -9.554   4.250 -18.638  1.00  1.37           O  
ATOM   1559  H   GLY A 104     -12.203   0.964 -17.461  1.00  1.37           H  
ATOM   1560 1HA  GLY A 104     -10.986   2.386 -19.586  1.00  1.37           H  
ATOM   1561 2HA  GLY A 104     -12.223   3.000 -18.516  1.00  1.37           H  
ATOM   1562  N   THR A 105     -10.083   3.445 -16.591  1.00  1.81           N  
ATOM   1563  CA  THR A 105      -9.196   4.271 -15.754  1.00  1.81           C  
ATOM   1564  C   THR A 105      -9.368   5.784 -15.885  1.00  1.81           C  
ATOM   1565  O   THR A 105     -10.192   6.274 -16.659  1.00  1.81           O  
ATOM   1566  CB  THR A 105      -7.738   3.895 -15.972  1.00  1.81           C  
ATOM   1567  OG1 THR A 105      -7.306   4.203 -17.318  1.00  1.81           O  
ATOM   1568  CG2 THR A 105      -7.651   2.447 -15.711  1.00  1.81           C  
ATOM   1569  H   THR A 105     -10.665   2.769 -16.121  1.00  1.81           H  
ATOM   1570  HA  THR A 105      -9.397   4.015 -14.723  1.00  1.81           H  
ATOM   1571  HB  THR A 105      -7.110   4.406 -15.269  1.00  1.81           H  
ATOM   1572  HG1 THR A 105      -8.064   4.331 -17.897  1.00  1.81           H  
ATOM   1573 1HG2 THR A 105      -6.685   2.087 -15.811  1.00  1.81           H  
ATOM   1574 2HG2 THR A 105      -7.983   2.272 -14.710  1.00  1.81           H  
ATOM   1575 3HG2 THR A 105      -8.272   1.933 -16.387  1.00  1.81           H  
ATOM   1576  N   ARG A 106      -8.666   6.516 -15.018  1.00  2.23           N  
ATOM   1577  CA  ARG A 106      -8.705   7.975 -15.004  1.00  2.23           C  
ATOM   1578  C   ARG A 106      -7.531   8.535 -14.195  1.00  2.23           C  
ATOM   1579  O   ARG A 106      -6.858   7.798 -13.462  1.00  2.23           O  
ATOM   1580  CB  ARG A 106      -9.969   8.535 -14.381  1.00  2.23           C  
ATOM   1581  CG  ARG A 106     -10.077   8.288 -12.920  1.00  2.23           C  
ATOM   1582  CD  ARG A 106     -11.208   8.988 -12.322  1.00  2.23           C  
ATOM   1583  NE  ARG A 106     -11.059   9.010 -10.901  1.00  2.23           N  
ATOM   1584  CZ  ARG A 106     -11.507   8.079 -10.045  1.00  2.23           C  
ATOM   1585  NH1 ARG A 106     -12.190   7.055 -10.489  1.00  2.23           N  
ATOM   1586  NH2 ARG A 106     -11.248   8.207  -8.755  1.00  2.23           N  
ATOM   1587  H   ARG A 106      -8.027   6.044 -14.396  1.00  2.23           H  
ATOM   1588  HA  ARG A 106      -8.626   8.335 -16.031  1.00  2.23           H  
ATOM   1589 1HB  ARG A 106     -10.010   9.612 -14.532  1.00  2.23           H  
ATOM   1590 2HB  ARG A 106     -10.847   8.102 -14.861  1.00  2.23           H  
ATOM   1591 1HG  ARG A 106     -10.227   7.235 -12.754  1.00  2.23           H  
ATOM   1592 2HG  ARG A 106      -9.170   8.610 -12.414  1.00  2.23           H  
ATOM   1593 1HD  ARG A 106     -11.230  10.019 -12.678  1.00  2.23           H  
ATOM   1594 2HD  ARG A 106     -12.141   8.483 -12.568  1.00  2.23           H  
ATOM   1595  HE  ARG A 106     -10.483   9.789 -10.537  1.00  2.23           H  
ATOM   1596 1HH1 ARG A 106     -12.393   6.977 -11.480  1.00  2.23           H  
ATOM   1597 2HH1 ARG A 106     -12.525   6.359  -9.842  1.00  2.23           H  
ATOM   1598 1HH2 ARG A 106     -10.716   9.006  -8.430  1.00  2.23           H  
ATOM   1599 2HH2 ARG A 106     -11.568   7.519  -8.095  1.00  2.23           H  
ATOM   1600  N   ASP A 107      -7.347   9.852 -14.269  1.00  2.46           N  
ATOM   1601  CA  ASP A 107      -6.355  10.564 -13.465  1.00  2.46           C  
ATOM   1602  C   ASP A 107      -4.949   9.954 -13.598  1.00  2.46           C  
ATOM   1603  O   ASP A 107      -4.392   9.930 -14.695  1.00  2.46           O  
ATOM   1604  CB  ASP A 107      -6.788  10.599 -11.982  1.00  2.46           C  
ATOM   1605  CG  ASP A 107      -8.127  11.357 -11.720  1.00  2.46           C  
ATOM   1606  OD1 ASP A 107      -8.364  12.362 -12.345  1.00  2.46           O  
ATOM   1607  OD2 ASP A 107      -8.886  10.900 -10.874  1.00  2.46           O  
ATOM   1608  H   ASP A 107      -7.922  10.387 -14.906  1.00  2.46           H  
ATOM   1609  HA  ASP A 107      -6.303  11.593 -13.822  1.00  2.46           H  
ATOM   1610 1HB  ASP A 107      -6.892   9.585 -11.599  1.00  2.46           H  
ATOM   1611 2HB  ASP A 107      -6.010  11.097 -11.394  1.00  2.46           H  
ATOM   1612  N   ASP A 108      -4.382   9.464 -12.489  1.00  2.38           N  
ATOM   1613  CA  ASP A 108      -3.024   8.923 -12.481  1.00  2.38           C  
ATOM   1614  C   ASP A 108      -2.936   7.407 -12.695  1.00  2.38           C  
ATOM   1615  O   ASP A 108      -1.848   6.831 -12.623  1.00  2.38           O  
ATOM   1616  CB  ASP A 108      -2.348   9.275 -11.159  1.00  2.38           C  
ATOM   1617  CG  ASP A 108      -2.140  10.776 -10.988  1.00  2.38           C  
ATOM   1618  OD1 ASP A 108      -1.794  11.427 -11.945  1.00  2.38           O  
ATOM   1619  OD2 ASP A 108      -2.348  11.259  -9.904  1.00  2.38           O  
ATOM   1620  H   ASP A 108      -4.896   9.478 -11.624  1.00  2.38           H  
ATOM   1621  HA  ASP A 108      -2.470   9.402 -13.288  1.00  2.38           H  
ATOM   1622 1HB  ASP A 108      -2.955   8.906 -10.333  1.00  2.38           H  
ATOM   1623 2HB  ASP A 108      -1.379   8.777 -11.103  1.00  2.38           H  
ATOM   1624  N   LEU A 109      -4.068   6.756 -12.926  1.00  2.05           N  
ATOM   1625  CA  LEU A 109      -4.082   5.314 -13.160  1.00  2.05           C  
ATOM   1626  C   LEU A 109      -4.121   5.081 -14.668  1.00  2.05           C  
ATOM   1627  O   LEU A 109      -5.020   5.571 -15.343  1.00  2.05           O  
ATOM   1628  CB  LEU A 109      -5.315   4.680 -12.471  1.00  2.05           C  
ATOM   1629  CG  LEU A 109      -5.553   3.145 -12.669  1.00  2.05           C  
ATOM   1630  CD1 LEU A 109      -4.441   2.335 -12.025  1.00  2.05           C  
ATOM   1631  CD2 LEU A 109      -6.906   2.768 -12.080  1.00  2.05           C  
ATOM   1632  H   LEU A 109      -4.949   7.269 -12.990  1.00  2.05           H  
ATOM   1633  HA  LEU A 109      -3.174   4.872 -12.755  1.00  2.05           H  
ATOM   1634 1HB  LEU A 109      -5.235   4.859 -11.401  1.00  2.05           H  
ATOM   1635 2HB  LEU A 109      -6.204   5.197 -12.832  1.00  2.05           H  
ATOM   1636  HG  LEU A 109      -5.543   2.920 -13.729  1.00  2.05           H  
ATOM   1637 1HD1 LEU A 109      -4.626   1.270 -12.199  1.00  2.05           H  
ATOM   1638 2HD1 LEU A 109      -3.487   2.612 -12.475  1.00  2.05           H  
ATOM   1639 3HD1 LEU A 109      -4.412   2.530 -10.962  1.00  2.05           H  
ATOM   1640 1HD2 LEU A 109      -7.075   1.708 -12.235  1.00  2.05           H  
ATOM   1641 2HD2 LEU A 109      -6.923   2.988 -11.021  1.00  2.05           H  
ATOM   1642 3HD2 LEU A 109      -7.680   3.337 -12.575  1.00  2.05           H  
ATOM   1643  N   GLY A 110      -3.135   4.379 -15.225  1.00  1.63           N  
ATOM   1644  CA  GLY A 110      -3.189   4.167 -16.667  1.00  1.63           C  
ATOM   1645  C   GLY A 110      -4.136   3.001 -16.890  1.00  1.63           C  
ATOM   1646  O   GLY A 110      -4.446   2.330 -15.917  1.00  1.63           O  
ATOM   1647  H   GLY A 110      -2.388   3.995 -14.662  1.00  1.63           H  
ATOM   1648 1HA  GLY A 110      -3.551   5.075 -17.143  1.00  1.63           H  
ATOM   1649 2HA  GLY A 110      -2.197   3.940 -17.055  1.00  1.63           H  
ATOM   1650  N   PRO A 111      -4.528   2.678 -18.138  1.00  1.26           N  
ATOM   1651  CA  PRO A 111      -5.446   1.598 -18.501  1.00  1.26           C  
ATOM   1652  C   PRO A 111      -4.960   0.256 -18.003  1.00  1.26           C  
ATOM   1653  O   PRO A 111      -3.758  -0.014 -18.039  1.00  1.26           O  
ATOM   1654  CB  PRO A 111      -5.428   1.634 -20.031  1.00  1.26           C  
ATOM   1655  CG  PRO A 111      -5.043   3.060 -20.371  1.00  1.26           C  
ATOM   1656  CD  PRO A 111      -4.055   3.467 -19.288  1.00  1.26           C  
ATOM   1657  HA  PRO A 111      -6.455   1.815 -18.132  1.00  1.26           H  
ATOM   1658 1HB  PRO A 111      -4.720   0.887 -20.415  1.00  1.26           H  
ATOM   1659 2HB  PRO A 111      -6.422   1.360 -20.414  1.00  1.26           H  
ATOM   1660 1HG  PRO A 111      -4.614   3.110 -21.384  1.00  1.26           H  
ATOM   1661 2HG  PRO A 111      -5.945   3.694 -20.374  1.00  1.26           H  
ATOM   1662 1HD  PRO A 111      -3.027   3.187 -19.555  1.00  1.26           H  
ATOM   1663 2HD  PRO A 111      -4.170   4.540 -19.124  1.00  1.26           H  
ATOM   1664  N   GLU A 112      -5.895  -0.603 -17.600  1.00  0.99           N  
ATOM   1665  CA  GLU A 112      -5.504  -1.932 -17.120  1.00  0.99           C  
ATOM   1666  C   GLU A 112      -6.198  -3.005 -17.940  1.00  0.99           C  
ATOM   1667  O   GLU A 112      -7.316  -2.807 -18.422  1.00  0.99           O  
ATOM   1668  CB  GLU A 112      -5.830  -2.128 -15.629  1.00  0.99           C  
ATOM   1669  CG  GLU A 112      -5.135  -1.154 -14.651  1.00  0.99           C  
ATOM   1670  CD  GLU A 112      -3.639  -1.414 -14.451  1.00  0.99           C  
ATOM   1671  OE1 GLU A 112      -3.180  -2.483 -14.794  1.00  0.99           O  
ATOM   1672  OE2 GLU A 112      -2.971  -0.552 -13.915  1.00  0.99           O  
ATOM   1673  H   GLU A 112      -6.876  -0.314 -17.631  1.00  0.99           H  
ATOM   1674  HA  GLU A 112      -4.429  -2.053 -17.252  1.00  0.99           H  
ATOM   1675 1HB  GLU A 112      -6.889  -2.064 -15.470  1.00  0.99           H  
ATOM   1676 2HB  GLU A 112      -5.535  -3.136 -15.332  1.00  0.99           H  
ATOM   1677 1HG  GLU A 112      -5.268  -0.133 -15.015  1.00  0.99           H  
ATOM   1678 2HG  GLU A 112      -5.629  -1.224 -13.694  1.00  0.99           H  
ATOM   1679  N   ARG A 113      -5.535  -4.152 -18.070  1.00  0.81           N  
ATOM   1680  CA  ARG A 113      -6.071  -5.295 -18.806  1.00  0.81           C  
ATOM   1681  C   ARG A 113      -5.758  -6.593 -18.068  1.00  0.81           C  
ATOM   1682  O   ARG A 113      -4.657  -6.752 -17.534  1.00  0.81           O  
ATOM   1683  CB  ARG A 113      -5.492  -5.346 -20.216  1.00  0.81           C  
ATOM   1684  CG  ARG A 113      -6.074  -6.424 -21.133  1.00  0.81           C  
ATOM   1685  CD  ARG A 113      -5.553  -6.310 -22.531  1.00  0.81           C  
ATOM   1686  NE  ARG A 113      -5.962  -5.066 -23.188  1.00  0.81           N  
ATOM   1687  CZ  ARG A 113      -5.487  -4.651 -24.382  1.00  0.81           C  
ATOM   1688  NH1 ARG A 113      -4.626  -5.401 -25.032  1.00  0.81           N  
ATOM   1689  NH2 ARG A 113      -5.866  -3.491 -24.901  1.00  0.81           N  
ATOM   1690  H   ARG A 113      -4.620  -4.232 -17.643  1.00  0.81           H  
ATOM   1691  HA  ARG A 113      -7.145  -5.186 -18.884  1.00  0.81           H  
ATOM   1692 1HB  ARG A 113      -5.643  -4.384 -20.702  1.00  0.81           H  
ATOM   1693 2HB  ARG A 113      -4.419  -5.519 -20.158  1.00  0.81           H  
ATOM   1694 1HG  ARG A 113      -5.784  -7.399 -20.762  1.00  0.81           H  
ATOM   1695 2HG  ARG A 113      -7.156  -6.362 -21.141  1.00  0.81           H  
ATOM   1696 1HD  ARG A 113      -4.465  -6.341 -22.506  1.00  0.81           H  
ATOM   1697 2HD  ARG A 113      -5.917  -7.135 -23.125  1.00  0.81           H  
ATOM   1698  HE  ARG A 113      -6.621  -4.467 -22.705  1.00  0.81           H  
ATOM   1699 1HH1 ARG A 113      -4.328  -6.284 -24.641  1.00  0.81           H  
ATOM   1700 2HH1 ARG A 113      -4.262  -5.095 -25.923  1.00  0.81           H  
ATOM   1701 1HH2 ARG A 113      -6.516  -2.891 -24.414  1.00  0.81           H  
ATOM   1702 2HH2 ARG A 113      -5.470  -3.183 -25.780  1.00  0.81           H  
ATOM   1703  N   GLY A 114      -6.718  -7.515 -18.042  1.00  0.70           N  
ATOM   1704  CA  GLY A 114      -6.506  -8.800 -17.383  1.00  0.70           C  
ATOM   1705  C   GLY A 114      -5.664  -9.730 -18.250  1.00  0.70           C  
ATOM   1706  O   GLY A 114      -5.232  -9.358 -19.341  1.00  0.70           O  
ATOM   1707  H   GLY A 114      -7.620  -7.305 -18.477  1.00  0.70           H  
ATOM   1708 1HA  GLY A 114      -6.013  -8.645 -16.423  1.00  0.70           H  
ATOM   1709 2HA  GLY A 114      -7.470  -9.262 -17.174  1.00  0.70           H  
ATOM   1710  N   GLN A 115      -5.430 -10.951 -17.770  1.00  0.64           N  
ATOM   1711  CA  GLN A 115      -4.576 -11.895 -18.491  1.00  0.64           C  
ATOM   1712  C   GLN A 115      -5.189 -12.455 -19.779  1.00  0.64           C  
ATOM   1713  O   GLN A 115      -4.473 -12.976 -20.636  1.00  0.64           O  
ATOM   1714  CB  GLN A 115      -4.175 -13.059 -17.575  1.00  0.64           C  
ATOM   1715  CG  GLN A 115      -5.258 -14.127 -17.256  1.00  0.64           C  
ATOM   1716  CD  GLN A 115      -6.191 -13.823 -16.078  1.00  0.64           C  
ATOM   1717  OE1 GLN A 115      -6.585 -12.682 -15.810  1.00  0.64           O  
ATOM   1718  NE2 GLN A 115      -6.530 -14.883 -15.345  1.00  0.64           N  
ATOM   1719  H   GLN A 115      -5.821 -11.211 -16.878  1.00  0.64           H  
ATOM   1720  HA  GLN A 115      -3.666 -11.365 -18.772  1.00  0.64           H  
ATOM   1721 1HB  GLN A 115      -3.338 -13.587 -18.029  1.00  0.64           H  
ATOM   1722 2HB  GLN A 115      -3.822 -12.659 -16.625  1.00  0.64           H  
ATOM   1723 1HG  GLN A 115      -5.878 -14.272 -18.134  1.00  0.64           H  
ATOM   1724 2HG  GLN A 115      -4.744 -15.060 -17.030  1.00  0.64           H  
ATOM   1725 1HE2 GLN A 115      -7.124 -14.800 -14.537  1.00  0.64           H  
ATOM   1726 2HE2 GLN A 115      -6.190 -15.787 -15.600  1.00  0.64           H  
ATOM   1727  N   GLY A 116      -6.501 -12.335 -19.915  1.00  0.60           N  
ATOM   1728  CA  GLY A 116      -7.207 -12.818 -21.086  1.00  0.60           C  
ATOM   1729  C   GLY A 116      -7.712 -14.245 -20.948  1.00  0.60           C  
ATOM   1730  O   GLY A 116      -7.116 -15.076 -20.257  1.00  0.60           O  
ATOM   1731  H   GLY A 116      -7.038 -11.882 -19.186  1.00  0.60           H  
ATOM   1732 1HA  GLY A 116      -8.047 -12.156 -21.279  1.00  0.60           H  
ATOM   1733 2HA  GLY A 116      -6.557 -12.759 -21.952  1.00  0.60           H  
ATOM   1734  N   THR A 117      -8.786 -14.535 -21.668  1.00  0.59           N  
ATOM   1735  CA  THR A 117      -9.378 -15.866 -21.711  1.00  0.59           C  
ATOM   1736  C   THR A 117      -9.476 -16.328 -23.147  1.00  0.59           C  
ATOM   1737  O   THR A 117      -9.533 -15.511 -24.062  1.00  0.59           O  
ATOM   1738  CB  THR A 117     -10.789 -15.866 -21.101  1.00  0.59           C  
ATOM   1739  OG1 THR A 117     -11.604 -14.978 -21.854  1.00  0.59           O  
ATOM   1740  CG2 THR A 117     -10.758 -15.422 -19.676  1.00  0.59           C  
ATOM   1741  H   THR A 117      -9.212 -13.769 -22.190  1.00  0.59           H  
ATOM   1742  HA  THR A 117      -8.742 -16.561 -21.164  1.00  0.59           H  
ATOM   1743  HB  THR A 117     -11.209 -16.865 -21.157  1.00  0.59           H  
ATOM   1744  HG1 THR A 117     -11.234 -14.081 -21.774  1.00  0.59           H  
ATOM   1745 1HG2 THR A 117     -11.764 -15.410 -19.264  1.00  0.59           H  
ATOM   1746 2HG2 THR A 117     -10.131 -16.093 -19.088  1.00  0.59           H  
ATOM   1747 3HG2 THR A 117     -10.344 -14.427 -19.655  1.00  0.59           H  
ATOM   1748  N   GLN A 118      -9.539 -17.633 -23.355  1.00  0.59           N  
ATOM   1749  CA  GLN A 118      -9.716 -18.126 -24.711  1.00  0.59           C  
ATOM   1750  C   GLN A 118     -11.030 -18.840 -24.888  1.00  0.59           C  
ATOM   1751  O   GLN A 118     -11.372 -19.731 -24.105  1.00  0.59           O  
ATOM   1752  CB  GLN A 118      -8.575 -19.064 -25.126  1.00  0.59           C  
ATOM   1753  CG  GLN A 118      -8.736 -19.581 -26.562  1.00  0.59           C  
ATOM   1754  CD  GLN A 118      -7.546 -20.359 -27.057  1.00  0.59           C  
ATOM   1755  OE1 GLN A 118      -6.399 -20.043 -26.721  1.00  0.59           O  
ATOM   1756  NE2 GLN A 118      -7.798 -21.390 -27.862  1.00  0.59           N  
ATOM   1757  H   GLN A 118      -9.468 -18.276 -22.581  1.00  0.59           H  
ATOM   1758  HA  GLN A 118      -9.725 -17.280 -25.394  1.00  0.59           H  
ATOM   1759 1HB  GLN A 118      -7.620 -18.559 -25.033  1.00  0.59           H  
ATOM   1760 2HB  GLN A 118      -8.557 -19.929 -24.464  1.00  0.59           H  
ATOM   1761 1HG  GLN A 118      -9.603 -20.248 -26.595  1.00  0.59           H  
ATOM   1762 2HG  GLN A 118      -8.903 -18.734 -27.231  1.00  0.59           H  
ATOM   1763 1HE2 GLN A 118      -7.043 -21.935 -28.220  1.00  0.59           H  
ATOM   1764 2HE2 GLN A 118      -8.756 -21.630 -28.114  1.00  0.59           H  
ATOM   1765  N   VAL A 119     -11.745 -18.453 -25.932  1.00  0.61           N  
ATOM   1766  CA  VAL A 119     -12.989 -19.100 -26.292  1.00  0.61           C  
ATOM   1767  C   VAL A 119     -12.838 -19.737 -27.649  1.00  0.61           C  
ATOM   1768  O   VAL A 119     -12.464 -19.075 -28.622  1.00  0.61           O  
ATOM   1769  CB  VAL A 119     -14.151 -18.097 -26.348  1.00  0.61           C  
ATOM   1770  CG1 VAL A 119     -15.450 -18.805 -26.812  1.00  0.61           C  
ATOM   1771  CG2 VAL A 119     -14.339 -17.432 -24.954  1.00  0.61           C  
ATOM   1772  H   VAL A 119     -11.407 -17.681 -26.512  1.00  0.61           H  
ATOM   1773  HA  VAL A 119     -13.218 -19.877 -25.562  1.00  0.61           H  
ATOM   1774  HB  VAL A 119     -13.927 -17.359 -27.072  1.00  0.61           H  
ATOM   1775 1HG1 VAL A 119     -16.267 -18.085 -26.865  1.00  0.61           H  
ATOM   1776 2HG1 VAL A 119     -15.290 -19.237 -27.799  1.00  0.61           H  
ATOM   1777 3HG1 VAL A 119     -15.702 -19.592 -26.130  1.00  0.61           H  
ATOM   1778 1HG2 VAL A 119     -15.154 -16.708 -25.002  1.00  0.61           H  
ATOM   1779 2HG2 VAL A 119     -14.572 -18.194 -24.214  1.00  0.61           H  
ATOM   1780 3HG2 VAL A 119     -13.422 -16.917 -24.663  1.00  0.61           H  
ATOM   1781  N   THR A 120     -13.118 -21.025 -27.715  1.00  0.65           N  
ATOM   1782  CA  THR A 120     -13.053 -21.723 -28.984  1.00  0.65           C  
ATOM   1783  C   THR A 120     -14.408 -22.285 -29.298  1.00  0.65           C  
ATOM   1784  O   THR A 120     -15.049 -22.872 -28.427  1.00  0.65           O  
ATOM   1785  CB  THR A 120     -11.958 -22.823 -28.999  1.00  0.65           C  
ATOM   1786  OG1 THR A 120     -10.661 -22.214 -28.784  1.00  0.65           O  
ATOM   1787  CG2 THR A 120     -11.963 -23.552 -30.345  1.00  0.65           C  
ATOM   1788  H   THR A 120     -13.395 -21.522 -26.862  1.00  0.65           H  
ATOM   1789  HA  THR A 120     -12.835 -21.015 -29.763  1.00  0.65           H  
ATOM   1790  HB  THR A 120     -12.149 -23.537 -28.198  1.00  0.65           H  
ATOM   1791  HG1 THR A 120     -10.558 -21.482 -29.406  1.00  0.65           H  
ATOM   1792 1HG2 THR A 120     -11.191 -24.318 -30.344  1.00  0.65           H  
ATOM   1793 2HG2 THR A 120     -12.932 -24.020 -30.512  1.00  0.65           H  
ATOM   1794 3HG2 THR A 120     -11.768 -22.839 -31.146  1.00  0.65           H  
ATOM   1795  N   VAL A 121     -14.868 -22.071 -30.526  1.00  0.73           N  
ATOM   1796  CA  VAL A 121     -16.165 -22.597 -30.904  1.00  0.73           C  
ATOM   1797  C   VAL A 121     -15.983 -23.653 -32.001  1.00  0.73           C  
ATOM   1798  O   VAL A 121     -15.406 -23.370 -33.052  1.00  0.73           O  
ATOM   1799  CB  VAL A 121     -17.074 -21.454 -31.389  1.00  0.73           C  
ATOM   1800  CG1 VAL A 121     -18.407 -22.003 -31.770  1.00  0.73           C  
ATOM   1801  CG2 VAL A 121     -17.210 -20.372 -30.315  1.00  0.73           C  
ATOM   1802  H   VAL A 121     -14.319 -21.538 -31.202  1.00  0.73           H  
ATOM   1803  HA  VAL A 121     -16.627 -23.055 -30.040  1.00  0.73           H  
ATOM   1804  HB  VAL A 121     -16.634 -21.007 -32.264  1.00  0.73           H  
ATOM   1805 1HG1 VAL A 121     -19.050 -21.210 -32.133  1.00  0.73           H  
ATOM   1806 2HG1 VAL A 121     -18.262 -22.738 -32.540  1.00  0.73           H  
ATOM   1807 3HG1 VAL A 121     -18.863 -22.464 -30.895  1.00  0.73           H  
ATOM   1808 1HG2 VAL A 121     -17.839 -19.571 -30.698  1.00  0.73           H  
ATOM   1809 2HG2 VAL A 121     -17.656 -20.791 -29.426  1.00  0.73           H  
ATOM   1810 3HG2 VAL A 121     -16.227 -19.970 -30.076  1.00  0.73           H  
ATOM   1811  N   SER A 122     -16.437 -24.878 -31.735  1.00  0.88           N  
ATOM   1812  CA  SER A 122     -16.274 -25.984 -32.686  1.00  0.88           C  
ATOM   1813  C   SER A 122     -17.241 -27.131 -32.454  1.00  0.88           C  
ATOM   1814  O   SER A 122     -17.524 -27.502 -31.321  1.00  0.88           O  
ATOM   1815  CB  SER A 122     -14.873 -26.568 -32.594  1.00  0.88           C  
ATOM   1816  OG  SER A 122     -14.704 -27.654 -33.480  1.00  0.88           O  
ATOM   1817  H   SER A 122     -16.900 -25.030 -30.837  1.00  0.88           H  
ATOM   1818  HA  SER A 122     -16.439 -25.595 -33.691  1.00  0.88           H  
ATOM   1819 1HB  SER A 122     -14.120 -25.805 -32.783  1.00  0.88           H  
ATOM   1820 2HB  SER A 122     -14.727 -26.927 -31.598  1.00  0.88           H  
ATOM   1821  HG  SER A 122     -14.233 -28.358 -32.942  1.00  0.88           H  
ATOM   1822  N   SER A 123     -17.713 -27.735 -33.542  1.00  1.11           N  
ATOM   1823  CA  SER A 123     -18.550 -28.925 -33.427  1.00  1.11           C  
ATOM   1824  C   SER A 123     -17.681 -30.178 -33.273  1.00  1.11           C  
ATOM   1825  O   SER A 123     -18.180 -31.267 -32.989  1.00  1.11           O  
ATOM   1826  CB  SER A 123     -19.467 -29.043 -34.629  1.00  1.11           C  
ATOM   1827  OG  SER A 123     -18.742 -29.284 -35.802  1.00  1.11           O  
ATOM   1828  H   SER A 123     -17.463 -27.381 -34.456  1.00  1.11           H  
ATOM   1829  HA  SER A 123     -19.171 -28.829 -32.535  1.00  1.11           H  
ATOM   1830 1HB  SER A 123     -20.177 -29.853 -34.464  1.00  1.11           H  
ATOM   1831 2HB  SER A 123     -20.040 -28.123 -34.734  1.00  1.11           H  
ATOM   1832  HG  SER A 123     -18.344 -30.154 -35.693  1.00  1.11           H  
ATOM   1833  N   GLU A 124     -16.380 -30.020 -33.520  1.00  1.48           N  
ATOM   1834  CA  GLU A 124     -15.413 -31.098 -33.403  1.00  1.48           C  
ATOM   1835  C   GLU A 124     -14.634 -30.890 -32.092  1.00  1.48           C  
ATOM   1836  O   GLU A 124     -14.053 -29.810 -31.920  1.00  1.48           O  
ATOM   1837  CB  GLU A 124     -14.460 -31.116 -34.601  1.00  1.48           C  
ATOM   1838  CG  GLU A 124     -13.445 -32.261 -34.574  1.00  1.48           C  
ATOM   1839  CD  GLU A 124     -12.546 -32.295 -35.795  1.00  1.48           C  
ATOM   1840  OE1 GLU A 124     -12.724 -31.473 -36.663  1.00  1.48           O  
ATOM   1841  OE2 GLU A 124     -11.694 -33.152 -35.865  1.00  1.48           O  
ATOM   1842  H   GLU A 124     -16.029 -29.094 -33.730  1.00  1.48           H  
ATOM   1843  HA  GLU A 124     -15.943 -32.039 -33.418  1.00  1.48           H  
ATOM   1844 1HB  GLU A 124     -15.035 -31.194 -35.523  1.00  1.48           H  
ATOM   1845 2HB  GLU A 124     -13.905 -30.179 -34.638  1.00  1.48           H  
ATOM   1846 1HG  GLU A 124     -12.824 -32.156 -33.681  1.00  1.48           H  
ATOM   1847 2HG  GLU A 124     -13.982 -33.204 -34.495  1.00  1.48           H  
ATOM   1848  N   PRO A 125     -14.640 -31.850 -31.144  1.00  2.03           N  
ATOM   1849  CA  PRO A 125     -13.926 -31.798 -29.876  1.00  2.03           C  
ATOM   1850  C   PRO A 125     -12.427 -31.637 -30.070  1.00  2.03           C  
ATOM   1851  O   PRO A 125     -11.856 -32.174 -31.017  1.00  2.03           O  
ATOM   1852  CB  PRO A 125     -14.233 -33.167 -29.255  1.00  2.03           C  
ATOM   1853  CG  PRO A 125     -15.535 -33.592 -29.878  1.00  2.03           C  
ATOM   1854  CD  PRO A 125     -15.494 -33.052 -31.292  1.00  2.03           C  
ATOM   1855  HA  PRO A 125     -14.335 -30.986 -29.261  1.00  2.03           H  
ATOM   1856 1HB  PRO A 125     -13.406 -33.863 -29.464  1.00  2.03           H  
ATOM   1857 2HB  PRO A 125     -14.298 -33.071 -28.161  1.00  2.03           H  
ATOM   1858 1HG  PRO A 125     -15.627 -34.689 -29.847  1.00  2.03           H  
ATOM   1859 2HG  PRO A 125     -16.379 -33.189 -29.300  1.00  2.03           H  
ATOM   1860 1HD  PRO A 125     -15.048 -33.774 -31.993  1.00  2.03           H  
ATOM   1861 2HD  PRO A 125     -16.532 -32.785 -31.548  1.00  2.03           H  
ATOM   1862  N   LYS A 126     -11.787 -30.925 -29.153  1.00  2.75           N  
ATOM   1863  CA  LYS A 126     -10.339 -30.751 -29.187  1.00  2.75           C  
ATOM   1864  C   LYS A 126      -9.636 -31.786 -28.323  1.00  2.75           C  
ATOM   1865  O   LYS A 126     -10.006 -31.987 -27.166  1.00  2.75           O  
ATOM   1866  CB  LYS A 126      -9.935 -29.356 -28.713  1.00  2.75           C  
ATOM   1867  CG  LYS A 126      -8.434 -29.100 -28.777  1.00  2.75           C  
ATOM   1868  CD  LYS A 126      -8.083 -27.687 -28.359  1.00  2.75           C  
ATOM   1869  CE  LYS A 126      -6.576 -27.476 -28.389  1.00  2.75           C  
ATOM   1870  NZ  LYS A 126      -6.201 -26.101 -27.978  1.00  2.75           N  
ATOM   1871  H   LYS A 126     -12.312 -30.496 -28.406  1.00  2.75           H  
ATOM   1872  HA  LYS A 126      -9.998 -30.883 -30.214  1.00  2.75           H  
ATOM   1873 1HB  LYS A 126     -10.434 -28.602 -29.322  1.00  2.75           H  
ATOM   1874 2HB  LYS A 126     -10.252 -29.215 -27.681  1.00  2.75           H  
ATOM   1875 1HG  LYS A 126      -7.917 -29.793 -28.108  1.00  2.75           H  
ATOM   1876 2HG  LYS A 126      -8.076 -29.274 -29.790  1.00  2.75           H  
ATOM   1877 1HD  LYS A 126      -8.560 -26.973 -29.033  1.00  2.75           H  
ATOM   1878 2HD  LYS A 126      -8.447 -27.507 -27.348  1.00  2.75           H  
ATOM   1879 1HE  LYS A 126      -6.104 -28.191 -27.713  1.00  2.75           H  
ATOM   1880 2HE  LYS A 126      -6.211 -27.655 -29.400  1.00  2.75           H  
ATOM   1881 1HZ  LYS A 126      -5.196 -26.001 -28.012  1.00  2.75           H  
ATOM   1882 2HZ  LYS A 126      -6.627 -25.436 -28.608  1.00  2.75           H  
ATOM   1883 3HZ  LYS A 126      -6.525 -25.929 -27.037  1.00  2.75           H  
ATOM   1884  N   THR A 127      -8.620 -32.433 -28.878  1.00  3.63           N  
ATOM   1885  CA  THR A 127      -7.836 -33.388 -28.111  1.00  3.63           C  
ATOM   1886  C   THR A 127      -6.501 -32.735 -27.709  1.00  3.63           C  
ATOM   1887  O   THR A 127      -5.781 -32.263 -28.588  1.00  3.63           O  
ATOM   1888  CB  THR A 127      -7.553 -34.663 -28.923  1.00  3.63           C  
ATOM   1889  OG1 THR A 127      -8.792 -35.295 -29.267  1.00  3.63           O  
ATOM   1890  CG2 THR A 127      -6.711 -35.620 -28.101  1.00  3.63           C  
ATOM   1891  H   THR A 127      -8.383 -32.248 -29.842  1.00  3.63           H  
ATOM   1892  HA  THR A 127      -8.410 -33.692 -27.249  1.00  3.63           H  
ATOM   1893  HB  THR A 127      -7.018 -34.406 -29.836  1.00  3.63           H  
ATOM   1894  HG1 THR A 127      -9.308 -35.443 -28.469  1.00  3.63           H  
ATOM   1895 1HG2 THR A 127      -6.515 -36.521 -28.678  1.00  3.63           H  
ATOM   1896 2HG2 THR A 127      -5.767 -35.144 -27.843  1.00  3.63           H  
ATOM   1897 3HG2 THR A 127      -7.244 -35.882 -27.189  1.00  3.63           H  
ATOM   1898  N   PRO A 128      -6.171 -32.622 -26.408  1.00  4.56           N  
ATOM   1899  CA  PRO A 128      -4.921 -32.075 -25.908  1.00  4.56           C  
ATOM   1900  C   PRO A 128      -3.731 -32.854 -26.436  1.00  4.56           C  
ATOM   1901  O   PRO A 128      -3.807 -34.072 -26.598  1.00  4.56           O  
ATOM   1902  CB  PRO A 128      -5.049 -32.254 -24.392  1.00  4.56           C  
ATOM   1903  CG  PRO A 128      -6.535 -32.289 -24.133  1.00  4.56           C  
ATOM   1904  CD  PRO A 128      -7.133 -32.977 -25.342  1.00  4.56           C  
ATOM   1905  HA  PRO A 128      -4.848 -31.012 -26.184  1.00  4.56           H  
ATOM   1906 1HB  PRO A 128      -4.533 -33.178 -24.085  1.00  4.56           H  
ATOM   1907 2HB  PRO A 128      -4.545 -31.425 -23.876  1.00  4.56           H  
ATOM   1908 1HG  PRO A 128      -6.742 -32.826 -23.194  1.00  4.56           H  
ATOM   1909 2HG  PRO A 128      -6.919 -31.266 -24.002  1.00  4.56           H  
ATOM   1910 1HD  PRO A 128      -7.187 -34.066 -25.199  1.00  4.56           H  
ATOM   1911 2HD  PRO A 128      -8.116 -32.515 -25.513  1.00  4.56           H  
ATOM   1912  N   LYS A 129      -2.622 -32.168 -26.668  1.00  5.42           N  
ATOM   1913  CA  LYS A 129      -1.408 -32.838 -27.109  1.00  5.42           C  
ATOM   1914  C   LYS A 129      -0.867 -33.701 -25.947  1.00  5.42           C  
ATOM   1915  O   LYS A 129      -0.760 -33.185 -24.836  1.00  5.42           O  
ATOM   1916  CB  LYS A 129      -0.366 -31.800 -27.539  1.00  5.42           C  
ATOM   1917  CG  LYS A 129       0.924 -32.372 -28.095  1.00  5.42           C  
ATOM   1918  CD  LYS A 129       1.877 -31.277 -28.550  1.00  5.42           C  
ATOM   1919  CE  LYS A 129       3.179 -31.867 -29.078  1.00  5.42           C  
ATOM   1920  NZ  LYS A 129       4.127 -30.808 -29.523  1.00  5.42           N  
ATOM   1921  H   LYS A 129      -2.619 -31.166 -26.534  1.00  5.42           H  
ATOM   1922  HA  LYS A 129      -1.653 -33.435 -27.978  1.00  5.42           H  
ATOM   1923 1HB  LYS A 129      -0.797 -31.155 -28.306  1.00  5.42           H  
ATOM   1924 2HB  LYS A 129      -0.112 -31.168 -26.693  1.00  5.42           H  
ATOM   1925 1HG  LYS A 129       1.416 -32.940 -27.336  1.00  5.42           H  
ATOM   1926 2HG  LYS A 129       0.703 -33.030 -28.934  1.00  5.42           H  
ATOM   1927 1HD  LYS A 129       1.409 -30.681 -29.335  1.00  5.42           H  
ATOM   1928 2HD  LYS A 129       2.105 -30.625 -27.706  1.00  5.42           H  
ATOM   1929 1HE  LYS A 129       3.649 -32.454 -28.287  1.00  5.42           H  
ATOM   1930 2HE  LYS A 129       2.959 -32.522 -29.920  1.00  5.42           H  
ATOM   1931 1HZ  LYS A 129       4.977 -31.236 -29.865  1.00  5.42           H  
ATOM   1932 2HZ  LYS A 129       3.704 -30.265 -30.263  1.00  5.42           H  
ATOM   1933 3HZ  LYS A 129       4.345 -30.202 -28.743  1.00  5.42           H  
ATOM   1934  N   PRO A 130      -0.545 -35.003 -26.149  1.00  6.11           N  
ATOM   1935  CA  PRO A 130       0.044 -35.920 -25.163  1.00  6.11           C  
ATOM   1936  C   PRO A 130       1.387 -35.470 -24.577  1.00  6.11           C  
ATOM   1937  O   PRO A 130       1.757 -35.907 -23.484  1.00  6.11           O  
ATOM   1938  CB  PRO A 130       0.258 -37.197 -25.987  1.00  6.11           C  
ATOM   1939  CG  PRO A 130      -0.768 -37.128 -27.086  1.00  6.11           C  
ATOM   1940  CD  PRO A 130      -0.888 -35.663 -27.430  1.00  6.11           C  
ATOM   1941  HA  PRO A 130      -0.683 -36.094 -24.359  1.00  6.11           H  
ATOM   1942 1HB  PRO A 130       1.296 -37.220 -26.366  1.00  6.11           H  
ATOM   1943 2HB  PRO A 130       0.137 -38.079 -25.343  1.00  6.11           H  
ATOM   1944 1HG  PRO A 130      -0.444 -37.739 -27.943  1.00  6.11           H  
ATOM   1945 2HG  PRO A 130      -1.721 -37.555 -26.738  1.00  6.11           H  
ATOM   1946 1HD  PRO A 130      -0.188 -35.380 -28.227  1.00  6.11           H  
ATOM   1947 2HD  PRO A 130      -1.944 -35.497 -27.698  1.00  6.11           H  
ATOM   1948  N   GLN A 131       2.082 -34.608 -25.315  1.00  6.62           N  
ATOM   1949  CA  GLN A 131       3.393 -34.042 -25.002  1.00  6.62           C  
ATOM   1950  C   GLN A 131       4.482 -35.072 -25.272  1.00  6.62           C  
ATOM   1951  O   GLN A 131       4.416 -35.779 -26.278  1.00  6.62           O  
ATOM   1952  OXT GLN A 131       5.555 -34.962 -24.683  1.00  6.62           O  
ATOM   1953  CB  GLN A 131       3.489 -33.522 -23.557  1.00  6.62           C  
ATOM   1954  CG  GLN A 131       2.503 -32.399 -23.205  1.00  6.62           C  
ATOM   1955  CD  GLN A 131       2.735 -31.123 -23.986  1.00  6.62           C  
ATOM   1956  OE1 GLN A 131       3.857 -30.617 -24.099  1.00  6.62           O  
ATOM   1957  NE2 GLN A 131       1.655 -30.581 -24.520  1.00  6.62           N  
ATOM   1958  H   GLN A 131       1.667 -34.323 -26.183  1.00  6.62           H  
ATOM   1959  HA  GLN A 131       3.566 -33.195 -25.665  1.00  6.62           H  
ATOM   1960 1HB  GLN A 131       3.380 -34.325 -22.839  1.00  6.62           H  
ATOM   1961 2HB  GLN A 131       4.487 -33.112 -23.406  1.00  6.62           H  
ATOM   1962 1HG  GLN A 131       1.488 -32.741 -23.416  1.00  6.62           H  
ATOM   1963 2HG  GLN A 131       2.601 -32.171 -22.144  1.00  6.62           H  
ATOM   1964 1HE2 GLN A 131       1.723 -29.730 -25.040  1.00  6.62           H  
ATOM   1965 2HE2 GLN A 131       0.761 -31.027 -24.383  1.00  6.62           H  
ENDMDL

