REMARK ID 174549 MODEL 1 2021-12-25_00000135_3_19
PFRMAT TS
TARGET 2021-12-25_00000135_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1966
ENDMDL

REMARK ID 174549 MODEL 2 2021-12-25_00000135_3_19
PFRMAT TS
TARGET 2021-12-25_00000135_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1966
ENDMDL

REMARK ID 174549 MODEL 3 2021-12-25_00000135_3_19
PFRMAT TS
TARGET 2021-12-25_00000135_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1966
ENDMDL

REMARK ID 174549 MODEL 4 2021-12-25_00000135_3_19
PFRMAT TS
TARGET 2021-12-25_00000135_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1966
ENDMDL

REMARK ID 174549 MODEL 5 2021-12-25_00000135_3_19
PFRMAT TS
TARGET 2021-12-25_00000135_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1966
ENDMDL

