REMARK ID 702697 DOMAINID 692780 MODEL 1 4U3X
MODEL     1
SSBOND     CYS A   22    CYS A   99                                       2.04  
ATOM      1  N   GLN A   1     -28.357 -18.216  17.153  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -27.894 -16.840  17.009  1.00  0.00           C  
ATOM      3  C   GLN A   1     -26.401 -16.779  16.854  1.00  0.00           C  
ATOM      4  O   GLN A   1     -25.647 -17.168  17.750  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -28.321 -15.964  18.191  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -27.732 -14.521  18.160  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -28.213 -13.679  16.990  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -29.422 -13.480  16.822  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -27.263 -13.167  16.185  1.00  0.00           N  
ATOM     10 1H   GLN A   1     -29.328 -18.302  16.892  1.00  0.00           H  
ATOM     11 2H   GLN A   1     -27.777 -18.795  16.542  1.00  0.00           H  
ATOM     12 3H   GLN A   1     -28.236 -18.517  18.108  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -28.335 -16.424  16.103  1.00  0.00           H  
ATOM     14 1HB  GLN A   1     -29.408 -15.884  18.210  1.00  0.00           H  
ATOM     15 2HB  GLN A   1     -28.010 -16.435  19.122  1.00  0.00           H  
ATOM     16 1HG  GLN A   1     -28.009 -14.008  19.081  1.00  0.00           H  
ATOM     17 2HG  GLN A   1     -26.644 -14.590  18.088  1.00  0.00           H  
ATOM     18 1HE2 GLN A   1     -27.534 -12.589  15.383  1.00  0.00           H  
ATOM     19 2HE2 GLN A   1     -26.261 -13.353  16.365  1.00  0.00           H  
ATOM     20  N   VAL A   2     -25.973 -16.257  15.724  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -24.560 -16.159  15.449  1.00  0.00           C  
ATOM     22  C   VAL A   2     -23.818 -15.211  16.368  1.00  0.00           C  
ATOM     23  O   VAL A   2     -24.250 -14.071  16.589  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -24.343 -15.699  14.004  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -22.867 -15.434  13.715  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -24.858 -16.747  13.090  1.00  0.00           C  
ATOM     27  H   VAL A   2     -26.632 -15.937  15.028  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -24.148 -17.147  15.561  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -24.874 -14.788  13.854  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -22.754 -15.103  12.683  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -22.495 -14.657  14.381  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -22.294 -16.343  13.869  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -24.732 -16.430  12.062  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -24.305 -17.664  13.252  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -25.908 -16.904  13.300  1.00  0.00           H  
ATOM     36  N   GLN A   3     -22.710 -15.712  16.908  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -21.824 -14.929  17.751  1.00  0.00           C  
ATOM     38  C   GLN A   3     -20.574 -14.606  16.964  1.00  0.00           C  
ATOM     39  O   GLN A   3     -20.154 -15.387  16.098  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -21.477 -15.656  19.049  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -22.670 -15.938  19.949  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -23.275 -14.651  20.544  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -22.582 -13.847  21.200  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -24.564 -14.458  20.322  1.00  0.00           N  
ATOM     45  H   GLN A   3     -22.471 -16.674  16.676  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -22.317 -13.994  18.003  1.00  0.00           H  
ATOM     47 1HB  GLN A   3     -21.008 -16.611  18.811  1.00  0.00           H  
ATOM     48 2HB  GLN A   3     -20.753 -15.065  19.612  1.00  0.00           H  
ATOM     49 1HG  GLN A   3     -23.445 -16.435  19.357  1.00  0.00           H  
ATOM     50 2HG  GLN A   3     -22.355 -16.582  20.768  1.00  0.00           H  
ATOM     51 1HE2 GLN A   3     -25.024 -13.647  20.684  1.00  0.00           H  
ATOM     52 2HE2 GLN A   3     -25.081 -15.133  19.789  1.00  0.00           H  
ATOM     53  N   LEU A   4     -19.973 -13.464  17.279  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -18.769 -13.021  16.579  1.00  0.00           C  
ATOM     55  C   LEU A   4     -17.601 -12.837  17.558  1.00  0.00           C  
ATOM     56  O   LEU A   4     -17.786 -12.275  18.640  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -19.110 -11.707  15.846  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -20.331 -11.800  14.826  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -20.664 -10.448  14.310  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -19.999 -12.706  13.715  1.00  0.00           C  
ATOM     61  H   LEU A   4     -20.374 -12.895  18.030  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -18.489 -13.773  15.844  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -19.345 -10.941  16.582  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -18.232 -11.385  15.290  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -21.197 -12.191  15.326  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -21.500 -10.529  13.625  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -20.928  -9.781  15.135  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -19.814 -10.056  13.792  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -20.843 -12.775  13.030  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -19.141 -12.340  13.186  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -19.782 -13.681  14.127  1.00  0.00           H  
ATOM     72  N   VAL A   5     -16.404 -13.299  17.177  1.00  0.00           N  
ATOM     73  CA  VAL A   5     -15.203 -13.163  18.020  1.00  0.00           C  
ATOM     74  C   VAL A   5     -14.079 -12.421  17.300  1.00  0.00           C  
ATOM     75  O   VAL A   5     -13.699 -12.804  16.192  1.00  0.00           O  
ATOM     76  CB  VAL A   5     -14.701 -14.556  18.440  1.00  0.00           C  
ATOM     77  CG1 VAL A   5     -13.448 -14.423  19.288  1.00  0.00           C  
ATOM     78  CG2 VAL A   5     -15.806 -15.291  19.187  1.00  0.00           C  
ATOM     79  H   VAL A   5     -16.340 -13.794  16.287  1.00  0.00           H  
ATOM     80  HA  VAL A   5     -15.466 -12.600  18.917  1.00  0.00           H  
ATOM     81  HB  VAL A   5     -14.435 -15.115  17.560  1.00  0.00           H  
ATOM     82 1HG1 VAL A   5     -13.089 -15.412  19.568  1.00  0.00           H  
ATOM     83 2HG1 VAL A   5     -12.671 -13.907  18.722  1.00  0.00           H  
ATOM     84 3HG1 VAL A   5     -13.678 -13.852  20.188  1.00  0.00           H  
ATOM     85 1HG2 VAL A   5     -15.454 -16.280  19.473  1.00  0.00           H  
ATOM     86 2HG2 VAL A   5     -16.075 -14.726  20.080  1.00  0.00           H  
ATOM     87 3HG2 VAL A   5     -16.681 -15.393  18.545  1.00  0.00           H  
ATOM     88  N   GLU A   6     -13.528 -11.378  17.934  1.00  0.00           N  
ATOM     89  CA  GLU A   6     -12.496 -10.563  17.280  1.00  0.00           C  
ATOM     90  C   GLU A   6     -11.072 -10.908  17.703  1.00  0.00           C  
ATOM     91  O   GLU A   6     -10.819 -11.277  18.859  1.00  0.00           O  
ATOM     92  CB  GLU A   6     -12.671  -9.095  17.660  1.00  0.00           C  
ATOM     93  CG  GLU A   6     -14.026  -8.554  17.462  1.00  0.00           C  
ATOM     94  CD  GLU A   6     -14.506  -8.603  16.167  1.00  0.00           C  
ATOM     95  OE1 GLU A   6     -13.764  -8.668  15.244  1.00  0.00           O  
ATOM     96  OE2 GLU A   6     -15.689  -8.536  16.060  1.00  0.00           O  
ATOM     97  H   GLU A   6     -13.856 -11.120  18.863  1.00  0.00           H  
ATOM     98  HA  GLU A   6     -12.579 -10.691  16.201  1.00  0.00           H  
ATOM     99 1HB  GLU A   6     -12.397  -8.946  18.703  1.00  0.00           H  
ATOM    100 2HB  GLU A   6     -11.990  -8.487  17.063  1.00  0.00           H  
ATOM    101 1HG  GLU A   6     -14.720  -9.073  18.118  1.00  0.00           H  
ATOM    102 2HG  GLU A   6     -14.010  -7.534  17.739  1.00  0.00           H  
ATOM    103  N   SER A   7     -10.129 -10.643  16.795  1.00  0.00           N  
ATOM    104  CA  SER A   7      -8.701 -10.713  17.089  1.00  0.00           C  
ATOM    105  C   SER A   7      -7.867  -9.944  16.054  1.00  0.00           C  
ATOM    106  O   SER A   7      -8.374  -9.554  14.999  1.00  0.00           O  
ATOM    107  CB  SER A   7      -8.250 -12.165  17.151  1.00  0.00           C  
ATOM    108  OG  SER A   7      -8.315 -12.769  15.892  1.00  0.00           O  
ATOM    109  H   SER A   7     -10.433 -10.426  15.845  1.00  0.00           H  
ATOM    110  HA  SER A   7      -8.532 -10.256  18.065  1.00  0.00           H  
ATOM    111 1HB  SER A   7      -7.231 -12.215  17.529  1.00  0.00           H  
ATOM    112 2HB  SER A   7      -8.881 -12.712  17.849  1.00  0.00           H  
ATOM    113  HG  SER A   7      -9.220 -12.643  15.586  1.00  0.00           H  
ATOM    114  N   GLY A   8      -6.579  -9.749  16.352  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.634  -9.190  15.377  1.00  0.00           C  
ATOM    116  C   GLY A   8      -5.287  -7.692  15.426  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.547  -7.223  14.563  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.231 -10.043  17.253  1.00  0.00           H  
ATOM    119 1HA  GLY A   8      -4.702  -9.750  15.460  1.00  0.00           H  
ATOM    120 2HA  GLY A   8      -6.008  -9.413  14.378  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.756  -6.936  16.416  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -5.373  -5.525  16.455  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.956  -5.356  17.027  1.00  0.00           C  
ATOM    124  O   GLY A   9      -3.163  -6.301  17.021  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.413  -7.275  17.110  1.00  0.00           H  
ATOM    126 1HA  GLY A   9      -5.411  -5.112  15.452  1.00  0.00           H  
ATOM    127 2HA  GLY A   9      -6.090  -4.972  17.055  1.00  0.00           H  
ATOM    128  N   GLY A  10      -3.617  -4.149  17.480  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -2.270  -3.861  17.976  1.00  0.00           C  
ATOM    130  C   GLY A  10      -1.751  -2.481  17.561  1.00  0.00           C  
ATOM    131  O   GLY A  10      -2.428  -1.726  16.854  1.00  0.00           O  
ATOM    132  H   GLY A  10      -4.332  -3.434  17.517  1.00  0.00           H  
ATOM    133 1HA  GLY A  10      -2.272  -3.935  19.064  1.00  0.00           H  
ATOM    134 2HA  GLY A  10      -1.585  -4.626  17.612  1.00  0.00           H  
ATOM    135  N   SER A  11      -0.548  -2.143  18.043  1.00  0.00           N  
ATOM    136  CA  SER A  11       0.081  -0.847  17.765  1.00  0.00           C  
ATOM    137  C   SER A  11       0.964  -0.915  16.521  1.00  0.00           C  
ATOM    138  O   SER A  11       1.973  -1.626  16.502  1.00  0.00           O  
ATOM    139  CB  SER A  11       0.905  -0.398  18.956  1.00  0.00           C  
ATOM    140  OG  SER A  11       1.594   0.787  18.671  1.00  0.00           O  
ATOM    141  H   SER A  11      -0.049  -2.811  18.613  1.00  0.00           H  
ATOM    142  HA  SER A  11      -0.703  -0.111  17.588  1.00  0.00           H  
ATOM    143 1HB  SER A  11       0.251  -0.243  19.814  1.00  0.00           H  
ATOM    144 2HB  SER A  11       1.615  -1.179  19.220  1.00  0.00           H  
ATOM    145  HG  SER A  11       2.072   0.619  17.853  1.00  0.00           H  
ATOM    146  N   VAL A  12       0.544  -0.210  15.477  1.00  0.00           N  
ATOM    147  CA  VAL A  12       1.214  -0.226  14.175  1.00  0.00           C  
ATOM    148  C   VAL A  12       1.488   1.196  13.680  1.00  0.00           C  
ATOM    149  O   VAL A  12       0.658   2.087  13.855  1.00  0.00           O  
ATOM    150  CB  VAL A  12       0.385  -1.040  13.154  1.00  0.00           C  
ATOM    151  CG1 VAL A  12       1.046  -1.028  11.779  1.00  0.00           C  
ATOM    152  CG2 VAL A  12       0.265  -2.475  13.646  1.00  0.00           C  
ATOM    153  H   VAL A  12      -0.296   0.363  15.604  1.00  0.00           H  
ATOM    154  HA  VAL A  12       2.172  -0.731  14.291  1.00  0.00           H  
ATOM    155  HB  VAL A  12      -0.596  -0.605  13.056  1.00  0.00           H  
ATOM    156 1HG1 VAL A  12       0.439  -1.611  11.087  1.00  0.00           H  
ATOM    157 2HG1 VAL A  12       1.132  -0.015  11.412  1.00  0.00           H  
ATOM    158 3HG1 VAL A  12       2.038  -1.471  11.851  1.00  0.00           H  
ATOM    159 1HG2 VAL A  12      -0.290  -3.050  12.944  1.00  0.00           H  
ATOM    160 2HG2 VAL A  12       1.261  -2.905  13.743  1.00  0.00           H  
ATOM    161 3HG2 VAL A  12      -0.238  -2.505  14.607  1.00  0.00           H  
ATOM    162  N   GLN A  13       2.673   1.442  13.135  1.00  0.00           N  
ATOM    163  CA  GLN A  13       2.936   2.787  12.648  1.00  0.00           C  
ATOM    164  C   GLN A  13       2.207   3.108  11.347  1.00  0.00           C  
ATOM    165  O   GLN A  13       1.982   2.235  10.500  1.00  0.00           O  
ATOM    166  CB  GLN A  13       4.429   3.071  12.481  1.00  0.00           C  
ATOM    167  CG  GLN A  13       5.195   3.119  13.793  1.00  0.00           C  
ATOM    168  CD  GLN A  13       6.650   3.587  13.630  1.00  0.00           C  
ATOM    169  OE1 GLN A  13       6.966   4.600  12.959  1.00  0.00           O  
ATOM    170  NE2 GLN A  13       7.557   2.853  14.258  1.00  0.00           N  
ATOM    171  H   GLN A  13       3.357   0.707  13.029  1.00  0.00           H  
ATOM    172  HA  GLN A  13       2.571   3.469  13.402  1.00  0.00           H  
ATOM    173 1HB  GLN A  13       4.875   2.303  11.851  1.00  0.00           H  
ATOM    174 2HB  GLN A  13       4.555   4.027  11.968  1.00  0.00           H  
ATOM    175 1HG  GLN A  13       4.683   3.799  14.475  1.00  0.00           H  
ATOM    176 2HG  GLN A  13       5.209   2.116  14.218  1.00  0.00           H  
ATOM    177 1HE2 GLN A  13       8.533   3.091  14.207  1.00  0.00           H  
ATOM    178 2HE2 GLN A  13       7.273   2.054  14.790  1.00  0.00           H  
ATOM    179  N   ALA A  14       1.873   4.379  11.196  1.00  0.00           N  
ATOM    180  CA  ALA A  14       1.198   4.895  10.030  1.00  0.00           C  
ATOM    181  C   ALA A  14       2.010   4.591   8.792  1.00  0.00           C  
ATOM    182  O   ALA A  14       3.242   4.631   8.805  1.00  0.00           O  
ATOM    183  CB  ALA A  14       0.969   6.387  10.174  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.085   5.013  11.950  1.00  0.00           H  
ATOM    185  HA  ALA A  14       0.236   4.390   9.943  1.00  0.00           H  
ATOM    186 1HB  ALA A  14       0.444   6.749   9.292  1.00  0.00           H  
ATOM    187 2HB  ALA A  14       0.373   6.576  11.064  1.00  0.00           H  
ATOM    188 3HB  ALA A  14       1.926   6.894  10.266  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.302   4.252   7.727  1.00  0.00           N  
ATOM    190  CA  GLY A  15       1.885   3.874   6.453  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.029   2.355   6.377  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.267   1.800   5.303  1.00  0.00           O  
ATOM    193  H   GLY A  15       0.290   4.272   7.807  1.00  0.00           H  
ATOM    194 1HA  GLY A  15       1.248   4.227   5.642  1.00  0.00           H  
ATOM    195 2HA  GLY A  15       2.859   4.347   6.339  1.00  0.00           H  
ATOM    196  N   GLY A  16       1.852   1.686   7.520  1.00  0.00           N  
ATOM    197  CA  GLY A  16       1.928   0.243   7.619  1.00  0.00           C  
ATOM    198  C   GLY A  16       0.544  -0.345   7.433  1.00  0.00           C  
ATOM    199  O   GLY A  16      -0.303   0.246   6.745  1.00  0.00           O  
ATOM    200  H   GLY A  16       1.696   2.193   8.391  1.00  0.00           H  
ATOM    201 1HA  GLY A  16       2.611  -0.150   6.867  1.00  0.00           H  
ATOM    202 2HA  GLY A  16       2.318  -0.031   8.599  1.00  0.00           H  
ATOM    203  N   SER A  17       0.324  -1.523   8.008  1.00  0.00           N  
ATOM    204  CA  SER A  17      -0.951  -2.192   7.830  1.00  0.00           C  
ATOM    205  C   SER A  17      -1.276  -3.193   8.926  1.00  0.00           C  
ATOM    206  O   SER A  17      -0.388  -3.681   9.631  1.00  0.00           O  
ATOM    207  CB  SER A  17      -0.946  -2.922   6.501  1.00  0.00           C  
ATOM    208  OG  SER A  17      -0.012  -3.967   6.516  1.00  0.00           O  
ATOM    209  H   SER A  17       1.047  -1.954   8.564  1.00  0.00           H  
ATOM    210  HA  SER A  17      -1.730  -1.432   7.825  1.00  0.00           H  
ATOM    211 1HB  SER A  17      -1.939  -3.328   6.302  1.00  0.00           H  
ATOM    212 2HB  SER A  17      -0.712  -2.228   5.697  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.306  -4.563   7.210  1.00  0.00           H  
ATOM    214  N   LEU A  18      -2.560  -3.527   9.013  1.00  0.00           N  
ATOM    215  CA  LEU A  18      -3.056  -4.588   9.895  1.00  0.00           C  
ATOM    216  C   LEU A  18      -3.942  -5.574   9.163  1.00  0.00           C  
ATOM    217  O   LEU A  18      -4.591  -5.239   8.177  1.00  0.00           O  
ATOM    218  CB  LEU A  18      -3.885  -4.059  11.072  1.00  0.00           C  
ATOM    219  CG  LEU A  18      -3.183  -3.218  12.051  1.00  0.00           C  
ATOM    220  CD1 LEU A  18      -3.429  -1.793  11.722  1.00  0.00           C  
ATOM    221  CD2 LEU A  18      -3.654  -3.572  13.439  1.00  0.00           C  
ATOM    222  H   LEU A  18      -3.200  -3.019   8.397  1.00  0.00           H  
ATOM    223  HA  LEU A  18      -2.200  -5.133  10.293  1.00  0.00           H  
ATOM    224 1HB  LEU A  18      -4.700  -3.479  10.680  1.00  0.00           H  
ATOM    225 2HB  LEU A  18      -4.308  -4.911  11.612  1.00  0.00           H  
ATOM    226  HG  LEU A  18      -2.137  -3.397  11.974  1.00  0.00           H  
ATOM    227 1HD1 LEU A  18      -2.903  -1.160  12.434  1.00  0.00           H  
ATOM    228 2HD1 LEU A  18      -3.072  -1.600  10.722  1.00  0.00           H  
ATOM    229 3HD1 LEU A  18      -4.493  -1.589  11.771  1.00  0.00           H  
ATOM    230 1HD2 LEU A  18      -3.133  -2.959  14.182  1.00  0.00           H  
ATOM    231 2HD2 LEU A  18      -4.712  -3.394  13.494  1.00  0.00           H  
ATOM    232 3HD2 LEU A  18      -3.452  -4.629  13.637  1.00  0.00           H  
ATOM    233  N   ARG A  19      -4.000  -6.790   9.664  1.00  0.00           N  
ATOM    234  CA  ARG A  19      -4.967  -7.742   9.142  1.00  0.00           C  
ATOM    235  C   ARG A  19      -5.814  -8.202  10.318  1.00  0.00           C  
ATOM    236  O   ARG A  19      -5.305  -8.871  11.219  1.00  0.00           O  
ATOM    237  CB  ARG A  19      -4.282  -8.917   8.472  1.00  0.00           C  
ATOM    238  CG  ARG A  19      -5.226  -9.926   7.907  1.00  0.00           C  
ATOM    239  CD  ARG A  19      -4.531 -11.049   7.211  1.00  0.00           C  
ATOM    240  NE  ARG A  19      -3.891 -10.637   5.962  1.00  0.00           N  
ATOM    241  CZ  ARG A  19      -3.116 -11.444   5.209  1.00  0.00           C  
ATOM    242  NH1 ARG A  19      -2.890 -12.687   5.588  1.00  0.00           N  
ATOM    243  NH2 ARG A  19      -2.585 -10.991   4.089  1.00  0.00           N  
ATOM    244  H   ARG A  19      -3.417  -7.047  10.448  1.00  0.00           H  
ATOM    245  HA  ARG A  19      -5.615  -7.252   8.416  1.00  0.00           H  
ATOM    246 1HB  ARG A  19      -3.665  -8.554   7.649  1.00  0.00           H  
ATOM    247 2HB  ARG A  19      -3.631  -9.423   9.182  1.00  0.00           H  
ATOM    248 1HG  ARG A  19      -5.853 -10.331   8.704  1.00  0.00           H  
ATOM    249 2HG  ARG A  19      -5.851  -9.414   7.175  1.00  0.00           H  
ATOM    250 1HD  ARG A  19      -3.762 -11.453   7.867  1.00  0.00           H  
ATOM    251 2HD  ARG A  19      -5.253 -11.829   6.980  1.00  0.00           H  
ATOM    252  HE  ARG A  19      -4.041  -9.672   5.625  1.00  0.00           H  
ATOM    253 1HH1 ARG A  19      -3.296 -13.034   6.444  1.00  0.00           H  
ATOM    254 2HH1 ARG A  19      -2.311 -13.290   5.022  1.00  0.00           H  
ATOM    255 1HH2 ARG A  19      -2.767 -10.035   3.801  1.00  0.00           H  
ATOM    256 2HH2 ARG A  19      -2.007 -11.592   3.522  1.00  0.00           H  
ATOM    257  N   LEU A  20      -7.089  -7.819  10.338  1.00  0.00           N  
ATOM    258  CA  LEU A  20      -7.924  -8.154  11.488  1.00  0.00           C  
ATOM    259  C   LEU A  20      -8.731  -9.380  11.158  1.00  0.00           C  
ATOM    260  O   LEU A  20      -9.014  -9.631   9.982  1.00  0.00           O  
ATOM    261  CB  LEU A  20      -8.880  -7.027  11.877  1.00  0.00           C  
ATOM    262  CG  LEU A  20      -8.264  -5.663  12.138  1.00  0.00           C  
ATOM    263  CD1 LEU A  20      -9.374  -4.721  12.553  1.00  0.00           C  
ATOM    264  CD2 LEU A  20      -7.185  -5.754  13.173  1.00  0.00           C  
ATOM    265  H   LEU A  20      -7.470  -7.285   9.557  1.00  0.00           H  
ATOM    266  HA  LEU A  20      -7.287  -8.378  12.344  1.00  0.00           H  
ATOM    267 1HB  LEU A  20      -9.626  -6.920  11.107  1.00  0.00           H  
ATOM    268 2HB  LEU A  20      -9.385  -7.326  12.796  1.00  0.00           H  
ATOM    269  HG  LEU A  20      -7.829  -5.287  11.212  1.00  0.00           H  
ATOM    270 1HD1 LEU A  20      -8.978  -3.729  12.727  1.00  0.00           H  
ATOM    271 2HD1 LEU A  20     -10.123  -4.679  11.781  1.00  0.00           H  
ATOM    272 3HD1 LEU A  20      -9.819  -5.098  13.468  1.00  0.00           H  
ATOM    273 1HD2 LEU A  20      -6.759  -4.771  13.331  1.00  0.00           H  
ATOM    274 2HD2 LEU A  20      -7.603  -6.125  14.103  1.00  0.00           H  
ATOM    275 3HD2 LEU A  20      -6.405  -6.435  12.830  1.00  0.00           H  
ATOM    276  N   SER A  21      -9.151 -10.109  12.183  1.00  0.00           N  
ATOM    277  CA  SER A  21      -9.927 -11.316  11.962  1.00  0.00           C  
ATOM    278  C   SER A  21     -11.159 -11.448  12.854  1.00  0.00           C  
ATOM    279  O   SER A  21     -11.163 -11.084  14.035  1.00  0.00           O  
ATOM    280  CB  SER A  21      -9.028 -12.519  12.173  1.00  0.00           C  
ATOM    281  OG  SER A  21      -9.737 -13.714  12.027  1.00  0.00           O  
ATOM    282  H   SER A  21      -8.893  -9.847  13.136  1.00  0.00           H  
ATOM    283  HA  SER A  21     -10.263 -11.314  10.928  1.00  0.00           H  
ATOM    284 1HB  SER A  21      -8.206 -12.489  11.459  1.00  0.00           H  
ATOM    285 2HB  SER A  21      -8.595 -12.469  13.172  1.00  0.00           H  
ATOM    286  HG  SER A  21     -10.529 -13.614  12.573  1.00  0.00           H  
ATOM    287  N   CYS A  22     -12.199 -12.027  12.261  1.00  0.00           N  
ATOM    288  CA  CYS A  22     -13.469 -12.324  12.917  1.00  0.00           C  
ATOM    289  C   CYS A  22     -13.855 -13.775  12.755  1.00  0.00           C  
ATOM    290  O   CYS A  22     -13.882 -14.286  11.640  1.00  0.00           O  
ATOM    291  CB  CYS A  22     -14.584 -11.487  12.308  1.00  0.00           C  
ATOM    292  SG  CYS A  22     -16.247 -11.808  12.971  1.00  0.00           S  
ATOM    293  H   CYS A  22     -12.107 -12.229  11.271  1.00  0.00           H  
ATOM    294  HA  CYS A  22     -13.378 -12.088  13.973  1.00  0.00           H  
ATOM    295 1HB  CYS A  22     -14.354 -10.436  12.440  1.00  0.00           H  
ATOM    296 2HB  CYS A  22     -14.614 -11.683  11.268  1.00  0.00           H  
ATOM    297  N   THR A  23     -14.181 -14.433  13.851  1.00  0.00           N  
ATOM    298  CA  THR A  23     -14.646 -15.808  13.767  1.00  0.00           C  
ATOM    299  C   THR A  23     -16.130 -15.796  14.032  1.00  0.00           C  
ATOM    300  O   THR A  23     -16.583 -15.117  14.958  1.00  0.00           O  
ATOM    301  CB  THR A  23     -13.932 -16.742  14.756  1.00  0.00           C  
ATOM    302  OG1 THR A  23     -12.524 -16.747  14.488  1.00  0.00           O  
ATOM    303  CG2 THR A  23     -14.471 -18.160  14.601  1.00  0.00           C  
ATOM    304  H   THR A  23     -14.106 -13.957  14.751  1.00  0.00           H  
ATOM    305  HA  THR A  23     -14.503 -16.186  12.759  1.00  0.00           H  
ATOM    306  HB  THR A  23     -14.097 -16.404  15.764  1.00  0.00           H  
ATOM    307  HG1 THR A  23     -12.087 -17.346  15.097  1.00  0.00           H  
ATOM    308 1HG2 THR A  23     -13.957 -18.820  15.296  1.00  0.00           H  
ATOM    309 2HG2 THR A  23     -15.538 -18.180  14.814  1.00  0.00           H  
ATOM    310 3HG2 THR A  23     -14.300 -18.504  13.578  1.00  0.00           H  
ATOM    311  N   ALA A  24     -16.904 -16.495  13.204  1.00  0.00           N  
ATOM    312  CA  ALA A  24     -18.342 -16.475  13.400  1.00  0.00           C  
ATOM    313  C   ALA A  24     -18.948 -17.867  13.397  1.00  0.00           C  
ATOM    314  O   ALA A  24     -18.572 -18.725  12.599  1.00  0.00           O  
ATOM    315  CB  ALA A  24     -18.969 -15.656  12.292  1.00  0.00           C  
ATOM    316  H   ALA A  24     -16.498 -17.024  12.426  1.00  0.00           H  
ATOM    317  HA  ALA A  24     -18.551 -16.018  14.363  1.00  0.00           H  
ATOM    318 1HB  ALA A  24     -20.046 -15.606  12.435  1.00  0.00           H  
ATOM    319 2HB  ALA A  24     -18.547 -14.655  12.292  1.00  0.00           H  
ATOM    320 3HB  ALA A  24     -18.745 -16.137  11.360  1.00  0.00           H  
ATOM    321  N   SER A  25     -19.928 -18.074  14.271  1.00  0.00           N  
ATOM    322  CA  SER A  25     -20.641 -19.355  14.310  1.00  0.00           C  
ATOM    323  C   SER A  25     -21.973 -19.241  15.034  1.00  0.00           C  
ATOM    324  O   SER A  25     -22.175 -18.298  15.792  1.00  0.00           O  
ATOM    325  CB  SER A  25     -19.783 -20.412  14.984  1.00  0.00           C  
ATOM    326  OG  SER A  25     -19.603 -20.119  16.341  1.00  0.00           O  
ATOM    327  H   SER A  25     -20.167 -17.316  14.917  1.00  0.00           H  
ATOM    328  HA  SER A  25     -20.838 -19.668  13.283  1.00  0.00           H  
ATOM    329 1HB  SER A  25     -20.266 -21.383  14.884  1.00  0.00           H  
ATOM    330 2HB  SER A  25     -18.816 -20.480  14.490  1.00  0.00           H  
ATOM    331  HG  SER A  25     -20.485 -20.030  16.710  1.00  0.00           H  
ATOM    332  N   GLY A  26     -22.850 -20.241  14.871  1.00  0.00           N  
ATOM    333  CA  GLY A  26     -24.142 -20.225  15.572  1.00  0.00           C  
ATOM    334  C   GLY A  26     -25.352 -19.870  14.679  1.00  0.00           C  
ATOM    335  O   GLY A  26     -26.390 -19.617  15.311  1.00  0.00           O  
ATOM    336  H   GLY A  26     -22.631 -20.998  14.239  1.00  0.00           H  
ATOM    337 1HA  GLY A  26     -24.303 -21.193  16.044  1.00  0.00           H  
ATOM    338 2HA  GLY A  26     -24.089 -19.507  16.390  1.00  0.00           H  
ATOM    339  N   GLY A  27     -25.461 -20.643  13.580  1.00  0.00           N  
ATOM    340  CA  GLY A  27     -25.324 -22.095  13.751  1.00  0.00           C  
ATOM    341  C   GLY A  27     -25.941 -22.808  12.569  1.00  0.00           C  
ATOM    342  O   GLY A  27     -25.954 -22.280  11.470  1.00  0.00           O  
ATOM    343  H   GLY A  27     -25.018 -20.302  12.719  1.00  0.00           H  
ATOM    344 1HA  GLY A  27     -24.275 -22.373  13.831  1.00  0.00           H  
ATOM    345 2HA  GLY A  27     -25.823 -22.411  14.667  1.00  0.00           H  
ATOM    346  N   SER A  28     -26.519 -23.986  12.785  1.00  0.00           N  
ATOM    347  CA  SER A  28     -27.114 -24.728  11.666  1.00  0.00           C  
ATOM    348  C   SER A  28     -28.260 -23.946  10.995  1.00  0.00           C  
ATOM    349  O   SER A  28     -28.599 -24.193   9.839  1.00  0.00           O  
ATOM    350  CB  SER A  28     -27.620 -26.071  12.155  1.00  0.00           C  
ATOM    351  OG  SER A  28     -28.700 -25.913  13.035  1.00  0.00           O  
ATOM    352  H   SER A  28     -26.521 -24.390  13.711  1.00  0.00           H  
ATOM    353  HA  SER A  28     -26.338 -24.900  10.918  1.00  0.00           H  
ATOM    354 1HB  SER A  28     -27.925 -26.680  11.305  1.00  0.00           H  
ATOM    355 2HB  SER A  28     -26.811 -26.595  12.661  1.00  0.00           H  
ATOM    356  HG  SER A  28     -29.458 -25.695  12.482  1.00  0.00           H  
ATOM    357  N   GLU A  29     -28.830 -22.986  11.728  1.00  0.00           N  
ATOM    358  CA  GLU A  29     -29.889 -22.110  11.240  1.00  0.00           C  
ATOM    359  C   GLU A  29     -29.315 -20.935  10.433  1.00  0.00           C  
ATOM    360  O   GLU A  29     -30.033 -20.282   9.672  1.00  0.00           O  
ATOM    361  CB  GLU A  29     -30.700 -21.576  12.426  1.00  0.00           C  
ATOM    362  CG  GLU A  29     -31.476 -22.658  13.183  1.00  0.00           C  
ATOM    363  CD  GLU A  29     -32.232 -22.149  14.394  1.00  0.00           C  
ATOM    364  OE1 GLU A  29     -32.125 -20.987  14.705  1.00  0.00           O  
ATOM    365  OE2 GLU A  29     -32.918 -22.935  15.004  1.00  0.00           O  
ATOM    366  H   GLU A  29     -28.498 -22.862  12.672  1.00  0.00           H  
ATOM    367  HA  GLU A  29     -30.545 -22.687  10.588  1.00  0.00           H  
ATOM    368 1HB  GLU A  29     -30.025 -21.084  13.130  1.00  0.00           H  
ATOM    369 2HB  GLU A  29     -31.408 -20.824  12.075  1.00  0.00           H  
ATOM    370 1HG  GLU A  29     -32.184 -23.121  12.498  1.00  0.00           H  
ATOM    371 2HG  GLU A  29     -30.771 -23.427  13.502  1.00  0.00           H  
ATOM    372  N   TYR A  30     -28.037 -20.628  10.667  1.00  0.00           N  
ATOM    373  CA  TYR A  30     -27.347 -19.508  10.052  1.00  0.00           C  
ATOM    374  C   TYR A  30     -26.041 -19.937   9.413  1.00  0.00           C  
ATOM    375  O   TYR A  30     -24.988 -19.947  10.072  1.00  0.00           O  
ATOM    376  CB  TYR A  30     -27.100 -18.410  11.063  1.00  0.00           C  
ATOM    377  CG  TYR A  30     -28.351 -17.859  11.629  1.00  0.00           C  
ATOM    378  CD1 TYR A  30     -28.644 -17.978  12.973  1.00  0.00           C  
ATOM    379  CD2 TYR A  30     -29.222 -17.238  10.787  1.00  0.00           C  
ATOM    380  CE1 TYR A  30     -29.822 -17.447  13.453  1.00  0.00           C  
ATOM    381  CE2 TYR A  30     -30.380 -16.716  11.248  1.00  0.00           C  
ATOM    382  CZ  TYR A  30     -30.691 -16.810  12.576  1.00  0.00           C  
ATOM    383  OH  TYR A  30     -31.857 -16.250  13.039  1.00  0.00           O  
ATOM    384  H   TYR A  30     -27.484 -21.237  11.254  1.00  0.00           H  
ATOM    385  HA  TYR A  30     -27.979 -19.107   9.263  1.00  0.00           H  
ATOM    386 1HB  TYR A  30     -26.506 -18.800  11.871  1.00  0.00           H  
ATOM    387 2HB  TYR A  30     -26.544 -17.603  10.594  1.00  0.00           H  
ATOM    388  HD1 TYR A  30     -27.951 -18.481  13.643  1.00  0.00           H  
ATOM    389  HD2 TYR A  30     -28.979 -17.164   9.748  1.00  0.00           H  
ATOM    390  HE1 TYR A  30     -30.070 -17.523  14.507  1.00  0.00           H  
ATOM    391  HE2 TYR A  30     -31.062 -16.219  10.564  1.00  0.00           H  
ATOM    392  HH  TYR A  30     -32.041 -15.436  12.521  1.00  0.00           H  
ATOM    393  N   SER A  31     -26.123 -20.292   8.129  1.00  0.00           N  
ATOM    394  CA  SER A  31     -24.987 -20.804   7.377  1.00  0.00           C  
ATOM    395  C   SER A  31     -24.129 -19.654   6.877  1.00  0.00           C  
ATOM    396  O   SER A  31     -24.505 -18.924   5.954  1.00  0.00           O  
ATOM    397  CB  SER A  31     -25.469 -21.638   6.207  1.00  0.00           C  
ATOM    398  OG  SER A  31     -24.393 -22.054   5.417  1.00  0.00           O  
ATOM    399  H   SER A  31     -27.025 -20.240   7.680  1.00  0.00           H  
ATOM    400  HA  SER A  31     -24.385 -21.431   8.037  1.00  0.00           H  
ATOM    401 1HB  SER A  31     -26.012 -22.507   6.579  1.00  0.00           H  
ATOM    402 2HB  SER A  31     -26.160 -21.049   5.602  1.00  0.00           H  
ATOM    403  HG  SER A  31     -24.772 -22.573   4.704  1.00  0.00           H  
ATOM    404  N   TYR A  32     -22.944 -19.555   7.461  1.00  0.00           N  
ATOM    405  CA  TYR A  32     -22.015 -18.446   7.291  1.00  0.00           C  
ATOM    406  C   TYR A  32     -21.807 -17.973   5.856  1.00  0.00           C  
ATOM    407  O   TYR A  32     -21.958 -16.786   5.565  1.00  0.00           O  
ATOM    408  CB  TYR A  32     -20.666 -18.890   7.858  1.00  0.00           C  
ATOM    409  CG  TYR A  32     -19.586 -17.903   7.729  1.00  0.00           C  
ATOM    410  CD1 TYR A  32     -19.496 -16.892   8.644  1.00  0.00           C  
ATOM    411  CD2 TYR A  32     -18.671 -18.001   6.692  1.00  0.00           C  
ATOM    412  CE1 TYR A  32     -18.503 -15.982   8.535  1.00  0.00           C  
ATOM    413  CE2 TYR A  32     -17.674 -17.075   6.595  1.00  0.00           C  
ATOM    414  CZ  TYR A  32     -17.608 -16.074   7.521  1.00  0.00           C  
ATOM    415  OH  TYR A  32     -16.656 -15.160   7.452  1.00  0.00           O  
ATOM    416  H   TYR A  32     -22.718 -20.257   8.155  1.00  0.00           H  
ATOM    417  HA  TYR A  32     -22.394 -17.601   7.867  1.00  0.00           H  
ATOM    418 1HB  TYR A  32     -20.778 -19.129   8.918  1.00  0.00           H  
ATOM    419 2HB  TYR A  32     -20.347 -19.802   7.355  1.00  0.00           H  
ATOM    420  HD1 TYR A  32     -20.218 -16.825   9.459  1.00  0.00           H  
ATOM    421  HD2 TYR A  32     -18.743 -18.811   5.963  1.00  0.00           H  
ATOM    422  HE1 TYR A  32     -18.416 -15.182   9.257  1.00  0.00           H  
ATOM    423  HE2 TYR A  32     -16.942 -17.135   5.791  1.00  0.00           H  
ATOM    424  HH  TYR A  32     -15.912 -15.491   6.917  1.00  0.00           H  
ATOM    425  N   SER A  33     -21.527 -18.897   4.951  1.00  0.00           N  
ATOM    426  CA  SER A  33     -21.192 -18.561   3.567  1.00  0.00           C  
ATOM    427  C   SER A  33     -22.314 -17.874   2.774  1.00  0.00           C  
ATOM    428  O   SER A  33     -22.067 -17.357   1.681  1.00  0.00           O  
ATOM    429  CB  SER A  33     -20.748 -19.809   2.830  1.00  0.00           C  
ATOM    430  OG  SER A  33     -21.799 -20.717   2.682  1.00  0.00           O  
ATOM    431  H   SER A  33     -21.487 -19.862   5.243  1.00  0.00           H  
ATOM    432  HA  SER A  33     -20.345 -17.874   3.597  1.00  0.00           H  
ATOM    433 1HB  SER A  33     -20.370 -19.529   1.850  1.00  0.00           H  
ATOM    434 2HB  SER A  33     -19.933 -20.279   3.376  1.00  0.00           H  
ATOM    435  HG  SER A  33     -22.526 -20.213   2.308  1.00  0.00           H  
ATOM    436  N   THR A  34     -23.548 -17.903   3.281  1.00  0.00           N  
ATOM    437  CA  THR A  34     -24.649 -17.295   2.553  1.00  0.00           C  
ATOM    438  C   THR A  34     -25.098 -15.952   3.136  1.00  0.00           C  
ATOM    439  O   THR A  34     -25.946 -15.261   2.553  1.00  0.00           O  
ATOM    440  CB  THR A  34     -25.844 -18.264   2.511  1.00  0.00           C  
ATOM    441  OG1 THR A  34     -26.327 -18.501   3.842  1.00  0.00           O  
ATOM    442  CG2 THR A  34     -25.394 -19.596   1.923  1.00  0.00           C  
ATOM    443  H   THR A  34     -23.728 -18.325   4.195  1.00  0.00           H  
ATOM    444  HA  THR A  34     -24.315 -17.111   1.543  1.00  0.00           H  
ATOM    445  HB  THR A  34     -26.642 -17.844   1.900  1.00  0.00           H  
ATOM    446  HG1 THR A  34     -25.565 -18.575   4.469  1.00  0.00           H  
ATOM    447 1HG2 THR A  34     -26.237 -20.283   1.898  1.00  0.00           H  
ATOM    448 2HG2 THR A  34     -25.017 -19.451   0.918  1.00  0.00           H  
ATOM    449 3HG2 THR A  34     -24.606 -20.014   2.549  1.00  0.00           H  
ATOM    450  N   PHE A  35     -24.534 -15.568   4.277  1.00  0.00           N  
ATOM    451  CA  PHE A  35     -24.945 -14.327   4.918  1.00  0.00           C  
ATOM    452  C   PHE A  35     -23.973 -13.199   4.752  1.00  0.00           C  
ATOM    453  O   PHE A  35     -22.764 -13.389   4.635  1.00  0.00           O  
ATOM    454  CB  PHE A  35     -25.233 -14.511   6.396  1.00  0.00           C  
ATOM    455  CG  PHE A  35     -26.538 -15.171   6.687  1.00  0.00           C  
ATOM    456  CD1 PHE A  35     -26.669 -16.527   6.710  1.00  0.00           C  
ATOM    457  CD2 PHE A  35     -27.649 -14.388   6.952  1.00  0.00           C  
ATOM    458  CE1 PHE A  35     -27.882 -17.110   6.980  1.00  0.00           C  
ATOM    459  CE2 PHE A  35     -28.861 -14.960   7.224  1.00  0.00           C  
ATOM    460  CZ  PHE A  35     -28.982 -16.325   7.234  1.00  0.00           C  
ATOM    461  H   PHE A  35     -23.801 -16.136   4.707  1.00  0.00           H  
ATOM    462  HA  PHE A  35     -25.881 -14.010   4.459  1.00  0.00           H  
ATOM    463 1HB  PHE A  35     -24.440 -15.124   6.829  1.00  0.00           H  
ATOM    464 2HB  PHE A  35     -25.210 -13.544   6.896  1.00  0.00           H  
ATOM    465  HD1 PHE A  35     -25.807 -17.129   6.510  1.00  0.00           H  
ATOM    466  HD2 PHE A  35     -27.543 -13.309   6.939  1.00  0.00           H  
ATOM    467  HE1 PHE A  35     -27.973 -18.192   6.987  1.00  0.00           H  
ATOM    468  HE2 PHE A  35     -29.719 -14.346   7.423  1.00  0.00           H  
ATOM    469  HZ  PHE A  35     -29.946 -16.789   7.446  1.00  0.00           H  
ATOM    470  N   SER A  36     -24.531 -12.008   4.736  1.00  0.00           N  
ATOM    471  CA  SER A  36     -23.756 -10.793   4.709  1.00  0.00           C  
ATOM    472  C   SER A  36     -22.994 -10.699   6.028  1.00  0.00           C  
ATOM    473  O   SER A  36     -23.368 -11.356   6.992  1.00  0.00           O  
ATOM    474  CB  SER A  36     -24.684  -9.603   4.513  1.00  0.00           C  
ATOM    475  OG  SER A  36     -25.358  -9.685   3.286  1.00  0.00           O  
ATOM    476  H   SER A  36     -25.535 -11.944   4.793  1.00  0.00           H  
ATOM    477  HA  SER A  36     -23.037 -10.850   3.895  1.00  0.00           H  
ATOM    478 1HB  SER A  36     -25.408  -9.559   5.307  1.00  0.00           H  
ATOM    479 2HB  SER A  36     -24.101  -8.684   4.551  1.00  0.00           H  
ATOM    480  HG  SER A  36     -25.629  -8.776   3.093  1.00  0.00           H  
ATOM    481  N   LEU A  37     -21.898  -9.966   6.073  1.00  0.00           N  
ATOM    482  CA  LEU A  37     -21.209  -9.780   7.366  1.00  0.00           C  
ATOM    483  C   LEU A  37     -20.221  -8.614   7.237  1.00  0.00           C  
ATOM    484  O   LEU A  37     -19.512  -8.539   6.229  1.00  0.00           O  
ATOM    485  CB  LEU A  37     -20.579 -11.137   7.835  1.00  0.00           C  
ATOM    486  CG  LEU A  37     -19.887 -11.181   9.212  1.00  0.00           C  
ATOM    487  CD1 LEU A  37     -20.871 -10.877  10.268  1.00  0.00           C  
ATOM    488  CD2 LEU A  37     -19.419 -12.603   9.486  1.00  0.00           C  
ATOM    489  H   LEU A  37     -21.612  -9.487   5.219  1.00  0.00           H  
ATOM    490  HA  LEU A  37     -21.947  -9.502   8.116  1.00  0.00           H  
ATOM    491 1HB  LEU A  37     -21.322 -11.915   7.867  1.00  0.00           H  
ATOM    492 2HB  LEU A  37     -19.831 -11.429   7.098  1.00  0.00           H  
ATOM    493  HG  LEU A  37     -19.066 -10.463   9.237  1.00  0.00           H  
ATOM    494 1HD1 LEU A  37     -20.392 -10.909  11.243  1.00  0.00           H  
ATOM    495 2HD1 LEU A  37     -21.236  -9.923  10.071  1.00  0.00           H  
ATOM    496 3HD1 LEU A  37     -21.687 -11.592  10.234  1.00  0.00           H  
ATOM    497 1HD2 LEU A  37     -18.938 -12.653  10.467  1.00  0.00           H  
ATOM    498 2HD2 LEU A  37     -20.284 -13.268   9.471  1.00  0.00           H  
ATOM    499 3HD2 LEU A  37     -18.742 -12.916   8.729  1.00  0.00           H  
ATOM    500  N   GLY A  38     -20.220  -7.659   8.188  1.00  0.00           N  
ATOM    501  CA  GLY A  38     -19.308  -6.511   8.024  1.00  0.00           C  
ATOM    502  C   GLY A  38     -18.499  -6.092   9.242  1.00  0.00           C  
ATOM    503  O   GLY A  38     -18.437  -6.809  10.238  1.00  0.00           O  
ATOM    504  H   GLY A  38     -20.815  -7.740   9.019  1.00  0.00           H  
ATOM    505 1HA  GLY A  38     -18.606  -6.736   7.228  1.00  0.00           H  
ATOM    506 2HA  GLY A  38     -19.888  -5.654   7.686  1.00  0.00           H  
ATOM    507  N   TRP A  39     -17.869  -4.915   9.121  1.00  0.00           N  
ATOM    508  CA  TRP A  39     -17.035  -4.285  10.141  1.00  0.00           C  
ATOM    509  C   TRP A  39     -17.407  -2.830  10.432  1.00  0.00           C  
ATOM    510  O   TRP A  39     -17.741  -2.054   9.523  1.00  0.00           O  
ATOM    511  CB  TRP A  39     -15.540  -4.336   9.773  1.00  0.00           C  
ATOM    512  CG  TRP A  39     -14.879  -5.706   9.895  1.00  0.00           C  
ATOM    513  CD1 TRP A  39     -14.917  -6.708   9.005  1.00  0.00           C  
ATOM    514  CD2 TRP A  39     -14.029  -6.179  10.978  1.00  0.00           C  
ATOM    515  NE1 TRP A  39     -14.177  -7.774   9.444  1.00  0.00           N  
ATOM    516  CE2 TRP A  39     -13.626  -7.472  10.639  1.00  0.00           C  
ATOM    517  CE3 TRP A  39     -13.585  -5.619  12.180  1.00  0.00           C  
ATOM    518  CZ2 TRP A  39     -12.801  -8.223  11.448  1.00  0.00           C  
ATOM    519  CZ3 TRP A  39     -12.757  -6.382  13.004  1.00  0.00           C  
ATOM    520  CH2 TRP A  39     -12.379  -7.649  12.644  1.00  0.00           C  
ATOM    521  H   TRP A  39     -17.983  -4.427   8.245  1.00  0.00           H  
ATOM    522  HA  TRP A  39     -17.170  -4.856  11.046  1.00  0.00           H  
ATOM    523 1HB  TRP A  39     -15.411  -3.987   8.746  1.00  0.00           H  
ATOM    524 2HB  TRP A  39     -14.996  -3.642  10.419  1.00  0.00           H  
ATOM    525  HD1 TRP A  39     -15.449  -6.676   8.099  1.00  0.00           H  
ATOM    526  HE1 TRP A  39     -14.054  -8.643   8.953  1.00  0.00           H  
ATOM    527  HE3 TRP A  39     -13.891  -4.613  12.467  1.00  0.00           H  
ATOM    528  HZ2 TRP A  39     -12.488  -9.233  11.177  1.00  0.00           H  
ATOM    529  HZ3 TRP A  39     -12.420  -5.957  13.949  1.00  0.00           H  
ATOM    530  HH2 TRP A  39     -11.735  -8.221  13.317  1.00  0.00           H  
ATOM    531  N   PHE A  40     -17.276  -2.503  11.718  1.00  0.00           N  
ATOM    532  CA  PHE A  40     -17.454  -1.218  12.395  1.00  0.00           C  
ATOM    533  C   PHE A  40     -16.267  -0.841  13.253  1.00  0.00           C  
ATOM    534  O   PHE A  40     -15.485  -1.697  13.669  1.00  0.00           O  
ATOM    535  CB  PHE A  40     -18.686  -1.257  13.287  1.00  0.00           C  
ATOM    536  CG  PHE A  40     -19.922  -1.241  12.549  1.00  0.00           C  
ATOM    537  CD1 PHE A  40     -20.433  -2.359  11.974  1.00  0.00           C  
ATOM    538  CD2 PHE A  40     -20.621  -0.061  12.473  1.00  0.00           C  
ATOM    539  CE1 PHE A  40     -21.599  -2.293  11.294  1.00  0.00           C  
ATOM    540  CE2 PHE A  40     -21.795   0.014  11.809  1.00  0.00           C  
ATOM    541  CZ  PHE A  40     -22.287  -1.099  11.209  1.00  0.00           C  
ATOM    542  H   PHE A  40     -17.026  -3.278  12.327  1.00  0.00           H  
ATOM    543  HA  PHE A  40     -17.586  -0.448  11.638  1.00  0.00           H  
ATOM    544 1HB  PHE A  40     -18.660  -2.156  13.899  1.00  0.00           H  
ATOM    545 2HB  PHE A  40     -18.675  -0.398  13.957  1.00  0.00           H  
ATOM    546  HD1 PHE A  40     -19.884  -3.298  12.046  1.00  0.00           H  
ATOM    547  HD2 PHE A  40     -20.208   0.825  12.950  1.00  0.00           H  
ATOM    548  HE1 PHE A  40     -21.979  -3.181  10.822  1.00  0.00           H  
ATOM    549  HE2 PHE A  40     -22.335   0.959  11.749  1.00  0.00           H  
ATOM    550  HZ  PHE A  40     -23.218  -1.034  10.671  1.00  0.00           H  
ATOM    551  N   ARG A  41     -16.129   0.440  13.552  1.00  0.00           N  
ATOM    552  CA  ARG A  41     -15.083   0.809  14.488  1.00  0.00           C  
ATOM    553  C   ARG A  41     -15.536   1.877  15.474  1.00  0.00           C  
ATOM    554  O   ARG A  41     -16.386   2.706  15.160  1.00  0.00           O  
ATOM    555  CB  ARG A  41     -13.871   1.288  13.734  1.00  0.00           C  
ATOM    556  CG  ARG A  41     -14.055   2.579  12.981  1.00  0.00           C  
ATOM    557  CD  ARG A  41     -12.845   2.923  12.211  1.00  0.00           C  
ATOM    558  NE  ARG A  41     -12.978   4.161  11.493  1.00  0.00           N  
ATOM    559  CZ  ARG A  41     -12.058   4.650  10.654  1.00  0.00           C  
ATOM    560  NH1 ARG A  41     -10.932   3.987  10.425  1.00  0.00           N  
ATOM    561  NH2 ARG A  41     -12.307   5.806  10.076  1.00  0.00           N  
ATOM    562  H   ARG A  41     -16.751   1.131  13.138  1.00  0.00           H  
ATOM    563  HA  ARG A  41     -14.812  -0.073  15.051  1.00  0.00           H  
ATOM    564 1HB  ARG A  41     -13.039   1.356  14.394  1.00  0.00           H  
ATOM    565 2HB  ARG A  41     -13.626   0.541  12.999  1.00  0.00           H  
ATOM    566 1HG  ARG A  41     -14.896   2.485  12.291  1.00  0.00           H  
ATOM    567 2HG  ARG A  41     -14.256   3.388  13.690  1.00  0.00           H  
ATOM    568 1HD  ARG A  41     -11.999   3.018  12.887  1.00  0.00           H  
ATOM    569 2HD  ARG A  41     -12.640   2.143  11.491  1.00  0.00           H  
ATOM    570  HE  ARG A  41     -13.830   4.731  11.618  1.00  0.00           H  
ATOM    571 1HH1 ARG A  41     -10.737   3.104  10.897  1.00  0.00           H  
ATOM    572 2HH1 ARG A  41     -10.209   4.366   9.790  1.00  0.00           H  
ATOM    573 1HH2 ARG A  41     -13.196   6.280  10.310  1.00  0.00           H  
ATOM    574 2HH2 ARG A  41     -11.641   6.217   9.441  1.00  0.00           H  
ATOM    575  N   GLN A  42     -14.945   1.870  16.666  1.00  0.00           N  
ATOM    576  CA  GLN A  42     -15.229   2.870  17.690  1.00  0.00           C  
ATOM    577  C   GLN A  42     -14.080   3.840  17.864  1.00  0.00           C  
ATOM    578  O   GLN A  42     -13.043   3.501  18.448  1.00  0.00           O  
ATOM    579  CB  GLN A  42     -15.521   2.215  19.034  1.00  0.00           C  
ATOM    580  CG  GLN A  42     -16.757   1.347  19.069  1.00  0.00           C  
ATOM    581  CD  GLN A  42     -16.936   0.709  20.433  1.00  0.00           C  
ATOM    582  OE1 GLN A  42     -17.918   0.007  20.710  1.00  0.00           O  
ATOM    583  NE2 GLN A  42     -15.971   0.960  21.313  1.00  0.00           N  
ATOM    584  H   GLN A  42     -14.288   1.125  16.870  1.00  0.00           H  
ATOM    585  HA  GLN A  42     -16.101   3.442  17.387  1.00  0.00           H  
ATOM    586 1HB  GLN A  42     -14.676   1.611  19.325  1.00  0.00           H  
ATOM    587 2HB  GLN A  42     -15.638   2.994  19.788  1.00  0.00           H  
ATOM    588 1HG  GLN A  42     -17.628   1.966  18.853  1.00  0.00           H  
ATOM    589 2HG  GLN A  42     -16.659   0.558  18.323  1.00  0.00           H  
ATOM    590 1HE2 GLN A  42     -16.019   0.570  22.235  1.00  0.00           H  
ATOM    591 2HE2 GLN A  42     -15.201   1.544  21.051  1.00  0.00           H  
ATOM    592  N   ALA A  43     -14.233   5.017  17.285  1.00  0.00           N  
ATOM    593  CA  ALA A  43     -13.199   6.032  17.290  1.00  0.00           C  
ATOM    594  C   ALA A  43     -13.024   6.545  18.716  1.00  0.00           C  
ATOM    595  O   ALA A  43     -14.009   6.552  19.472  1.00  0.00           O  
ATOM    596  CB  ALA A  43     -13.575   7.162  16.352  1.00  0.00           C  
ATOM    597  H   ALA A  43     -15.131   5.230  16.844  1.00  0.00           H  
ATOM    598  HA  ALA A  43     -12.279   5.575  16.942  1.00  0.00           H  
ATOM    599 1HB  ALA A  43     -12.795   7.919  16.349  1.00  0.00           H  
ATOM    600 2HB  ALA A  43     -13.704   6.769  15.341  1.00  0.00           H  
ATOM    601 3HB  ALA A  43     -14.506   7.609  16.685  1.00  0.00           H  
ATOM    602  N   PRO A  44     -11.829   7.010  19.125  1.00  0.00           N  
ATOM    603  CA  PRO A  44     -11.616   7.634  20.411  1.00  0.00           C  
ATOM    604  C   PRO A  44     -12.684   8.696  20.538  1.00  0.00           C  
ATOM    605  O   PRO A  44     -12.900   9.483  19.617  1.00  0.00           O  
ATOM    606  CB  PRO A  44     -10.204   8.206  20.264  1.00  0.00           C  
ATOM    607  CG  PRO A  44      -9.528   7.237  19.304  1.00  0.00           C  
ATOM    608  CD  PRO A  44     -10.611   6.866  18.307  1.00  0.00           C  
ATOM    609  HA  PRO A  44     -11.686   6.883  21.212  1.00  0.00           H  
ATOM    610 1HB  PRO A  44     -10.253   9.235  19.877  1.00  0.00           H  
ATOM    611 2HB  PRO A  44      -9.713   8.254  21.247  1.00  0.00           H  
ATOM    612 1HG  PRO A  44      -8.656   7.710  18.826  1.00  0.00           H  
ATOM    613 2HG  PRO A  44      -9.152   6.361  19.853  1.00  0.00           H  
ATOM    614 1HD  PRO A  44     -10.616   7.531  17.435  1.00  0.00           H  
ATOM    615 2HD  PRO A  44     -10.454   5.822  18.041  1.00  0.00           H  
ATOM    616  N   GLY A  45     -13.341   8.716  21.688  1.00  0.00           N  
ATOM    617  CA  GLY A  45     -14.477   9.598  21.912  1.00  0.00           C  
ATOM    618  C   GLY A  45     -15.740   8.732  21.968  1.00  0.00           C  
ATOM    619  O   GLY A  45     -16.804   9.189  22.385  1.00  0.00           O  
ATOM    620  H   GLY A  45     -13.076   8.073  22.420  1.00  0.00           H  
ATOM    621 1HA  GLY A  45     -14.350  10.143  22.847  1.00  0.00           H  
ATOM    622 2HA  GLY A  45     -14.556  10.326  21.104  1.00  0.00           H  
ATOM    623  N   GLN A  46     -15.565   7.442  21.630  1.00  0.00           N  
ATOM    624  CA  GLN A  46     -16.606   6.405  21.600  1.00  0.00           C  
ATOM    625  C   GLN A  46     -17.654   6.676  20.531  1.00  0.00           C  
ATOM    626  O   GLN A  46     -18.861   6.623  20.784  1.00  0.00           O  
ATOM    627  CB  GLN A  46     -17.295   6.238  22.969  1.00  0.00           C  
ATOM    628  CG  GLN A  46     -16.366   5.816  24.108  1.00  0.00           C  
ATOM    629  CD  GLN A  46     -17.119   5.565  25.421  1.00  0.00           C  
ATOM    630  OE1 GLN A  46     -18.195   4.957  25.428  1.00  0.00           O  
ATOM    631  NE2 GLN A  46     -16.554   6.027  26.534  1.00  0.00           N  
ATOM    632  H   GLN A  46     -14.656   7.175  21.262  1.00  0.00           H  
ATOM    633  HA  GLN A  46     -16.125   5.459  21.347  1.00  0.00           H  
ATOM    634 1HB  GLN A  46     -17.801   7.154  23.258  1.00  0.00           H  
ATOM    635 2HB  GLN A  46     -18.063   5.471  22.882  1.00  0.00           H  
ATOM    636 1HG  GLN A  46     -15.855   4.897  23.822  1.00  0.00           H  
ATOM    637 2HG  GLN A  46     -15.640   6.609  24.281  1.00  0.00           H  
ATOM    638 1HE2 GLN A  46     -17.003   5.888  27.418  1.00  0.00           H  
ATOM    639 2HE2 GLN A  46     -15.682   6.512  26.490  1.00  0.00           H  
ATOM    640  N   GLU A  47     -17.169   6.954  19.323  1.00  0.00           N  
ATOM    641  CA  GLU A  47     -18.041   7.210  18.178  1.00  0.00           C  
ATOM    642  C   GLU A  47     -18.001   6.030  17.206  1.00  0.00           C  
ATOM    643  O   GLU A  47     -16.949   5.690  16.660  1.00  0.00           O  
ATOM    644  CB  GLU A  47     -17.638   8.512  17.473  1.00  0.00           C  
ATOM    645  CG  GLU A  47     -17.806   9.771  18.338  1.00  0.00           C  
ATOM    646  CD  GLU A  47     -17.427  11.063  17.627  1.00  0.00           C  
ATOM    647  OE1 GLU A  47     -17.065  11.006  16.478  1.00  0.00           O  
ATOM    648  OE2 GLU A  47     -17.505  12.101  18.242  1.00  0.00           O  
ATOM    649  H   GLU A  47     -16.152   6.955  19.217  1.00  0.00           H  
ATOM    650  HA  GLU A  47     -19.065   7.320  18.535  1.00  0.00           H  
ATOM    651 1HB  GLU A  47     -16.599   8.455  17.173  1.00  0.00           H  
ATOM    652 2HB  GLU A  47     -18.234   8.637  16.568  1.00  0.00           H  
ATOM    653 1HG  GLU A  47     -18.845   9.838  18.661  1.00  0.00           H  
ATOM    654 2HG  GLU A  47     -17.187   9.662  19.231  1.00  0.00           H  
ATOM    655  N   ARG A  48     -19.147   5.373  17.013  1.00  0.00           N  
ATOM    656  CA  ARG A  48     -19.176   4.179  16.167  1.00  0.00           C  
ATOM    657  C   ARG A  48     -19.420   4.515  14.698  1.00  0.00           C  
ATOM    658  O   ARG A  48     -20.396   5.187  14.352  1.00  0.00           O  
ATOM    659  CB  ARG A  48     -20.213   3.184  16.662  1.00  0.00           C  
ATOM    660  CG  ARG A  48     -20.269   1.870  15.877  1.00  0.00           C  
ATOM    661  CD  ARG A  48     -21.121   0.847  16.566  1.00  0.00           C  
ATOM    662  NE  ARG A  48     -20.505   0.371  17.810  1.00  0.00           N  
ATOM    663  CZ  ARG A  48     -21.158  -0.288  18.789  1.00  0.00           C  
ATOM    664  NH1 ARG A  48     -22.436  -0.536  18.681  1.00  0.00           N  
ATOM    665  NH2 ARG A  48     -20.515  -0.676  19.873  1.00  0.00           N  
ATOM    666  H   ARG A  48     -19.990   5.692  17.469  1.00  0.00           H  
ATOM    667  HA  ARG A  48     -18.213   3.694  16.247  1.00  0.00           H  
ATOM    668 1HB  ARG A  48     -20.010   2.939  17.704  1.00  0.00           H  
ATOM    669 2HB  ARG A  48     -21.202   3.638  16.616  1.00  0.00           H  
ATOM    670 1HG  ARG A  48     -20.690   2.062  14.892  1.00  0.00           H  
ATOM    671 2HG  ARG A  48     -19.256   1.470  15.766  1.00  0.00           H  
ATOM    672 1HD  ARG A  48     -22.093   1.275  16.806  1.00  0.00           H  
ATOM    673 2HD  ARG A  48     -21.256  -0.009  15.905  1.00  0.00           H  
ATOM    674  HE  ARG A  48     -19.516   0.543  17.945  1.00  0.00           H  
ATOM    675 1HH1 ARG A  48     -22.943  -0.237  17.859  1.00  0.00           H  
ATOM    676 2HH1 ARG A  48     -22.912  -1.019  19.428  1.00  0.00           H  
ATOM    677 1HH2 ARG A  48     -19.515  -0.466  19.993  1.00  0.00           H  
ATOM    678 2HH2 ARG A  48     -21.007  -1.163  20.604  1.00  0.00           H  
ATOM    679  N   GLU A  49     -18.521   4.028  13.846  1.00  0.00           N  
ATOM    680  CA  GLU A  49     -18.557   4.262  12.408  1.00  0.00           C  
ATOM    681  C   GLU A  49     -18.571   2.955  11.622  1.00  0.00           C  
ATOM    682  O   GLU A  49     -17.889   1.996  11.984  1.00  0.00           O  
ATOM    683  CB  GLU A  49     -17.282   5.010  11.978  1.00  0.00           C  
ATOM    684  CG  GLU A  49     -17.041   6.396  12.585  1.00  0.00           C  
ATOM    685  CD  GLU A  49     -15.709   6.988  12.100  1.00  0.00           C  
ATOM    686  OE1 GLU A  49     -15.034   6.308  11.349  1.00  0.00           O  
ATOM    687  OE2 GLU A  49     -15.380   8.089  12.464  1.00  0.00           O  
ATOM    688  H   GLU A  49     -17.748   3.496  14.237  1.00  0.00           H  
ATOM    689  HA  GLU A  49     -19.448   4.839  12.161  1.00  0.00           H  
ATOM    690 1HB  GLU A  49     -16.420   4.401  12.234  1.00  0.00           H  
ATOM    691 2HB  GLU A  49     -17.283   5.118  10.892  1.00  0.00           H  
ATOM    692 1HG  GLU A  49     -17.858   7.062  12.308  1.00  0.00           H  
ATOM    693 2HG  GLU A  49     -17.024   6.311  13.675  1.00  0.00           H  
ATOM    694  N   ALA A  50     -19.311   2.904  10.519  1.00  0.00           N  
ATOM    695  CA  ALA A  50     -19.241   1.715   9.665  1.00  0.00           C  
ATOM    696  C   ALA A  50     -17.912   1.730   8.931  1.00  0.00           C  
ATOM    697  O   ALA A  50     -17.434   2.803   8.567  1.00  0.00           O  
ATOM    698  CB  ALA A  50     -20.394   1.671   8.683  1.00  0.00           C  
ATOM    699  H   ALA A  50     -19.888   3.691  10.256  1.00  0.00           H  
ATOM    700  HA  ALA A  50     -19.267   0.826  10.286  1.00  0.00           H  
ATOM    701 1HB  ALA A  50     -20.303   0.774   8.068  1.00  0.00           H  
ATOM    702 2HB  ALA A  50     -21.336   1.645   9.226  1.00  0.00           H  
ATOM    703 3HB  ALA A  50     -20.364   2.553   8.047  1.00  0.00           H  
ATOM    704  N   VAL A  51     -17.340   0.560   8.667  1.00  0.00           N  
ATOM    705  CA  VAL A  51     -16.100   0.475   7.901  1.00  0.00           C  
ATOM    706  C   VAL A  51     -16.266  -0.239   6.556  1.00  0.00           C  
ATOM    707  O   VAL A  51     -15.879   0.295   5.511  1.00  0.00           O  
ATOM    708  CB  VAL A  51     -15.023  -0.255   8.728  1.00  0.00           C  
ATOM    709  CG1 VAL A  51     -13.766  -0.409   7.929  1.00  0.00           C  
ATOM    710  CG2 VAL A  51     -14.749   0.523   9.995  1.00  0.00           C  
ATOM    711  H   VAL A  51     -17.749  -0.302   9.019  1.00  0.00           H  
ATOM    712  HA  VAL A  51     -15.750   1.489   7.706  1.00  0.00           H  
ATOM    713  HB  VAL A  51     -15.376  -1.247   8.979  1.00  0.00           H  
ATOM    714 1HG1 VAL A  51     -13.033  -0.931   8.530  1.00  0.00           H  
ATOM    715 2HG1 VAL A  51     -13.969  -0.980   7.027  1.00  0.00           H  
ATOM    716 3HG1 VAL A  51     -13.387   0.572   7.662  1.00  0.00           H  
ATOM    717 1HG2 VAL A  51     -14.001   0.002  10.584  1.00  0.00           H  
ATOM    718 2HG2 VAL A  51     -14.387   1.518   9.737  1.00  0.00           H  
ATOM    719 3HG2 VAL A  51     -15.663   0.612  10.572  1.00  0.00           H  
ATOM    720  N   ALA A  52     -16.788  -1.472   6.589  1.00  0.00           N  
ATOM    721  CA  ALA A  52     -16.905  -2.275   5.360  1.00  0.00           C  
ATOM    722  C   ALA A  52     -17.909  -3.415   5.495  1.00  0.00           C  
ATOM    723  O   ALA A  52     -18.182  -3.893   6.593  1.00  0.00           O  
ATOM    724  CB  ALA A  52     -15.545  -2.847   4.977  1.00  0.00           C  
ATOM    725  H   ALA A  52     -17.109  -1.837   7.485  1.00  0.00           H  
ATOM    726  HA  ALA A  52     -17.257  -1.620   4.568  1.00  0.00           H  
ATOM    727 1HB  ALA A  52     -15.646  -3.408   4.044  1.00  0.00           H  
ATOM    728 2HB  ALA A  52     -14.834  -2.042   4.840  1.00  0.00           H  
ATOM    729 3HB  ALA A  52     -15.194  -3.508   5.763  1.00  0.00           H  
ATOM    730  N   ALA A  53     -18.431  -3.914   4.379  1.00  0.00           N  
ATOM    731  CA  ALA A  53     -19.288  -5.101   4.483  1.00  0.00           C  
ATOM    732  C   ALA A  53     -19.315  -5.955   3.226  1.00  0.00           C  
ATOM    733  O   ALA A  53     -19.144  -5.465   2.107  1.00  0.00           O  
ATOM    734  CB  ALA A  53     -20.710  -4.697   4.837  1.00  0.00           C  
ATOM    735  H   ALA A  53     -18.224  -3.466   3.485  1.00  0.00           H  
ATOM    736  HA  ALA A  53     -18.896  -5.720   5.277  1.00  0.00           H  
ATOM    737 1HB  ALA A  53     -21.319  -5.598   4.956  1.00  0.00           H  
ATOM    738 2HB  ALA A  53     -20.713  -4.131   5.769  1.00  0.00           H  
ATOM    739 3HB  ALA A  53     -21.120  -4.084   4.038  1.00  0.00           H  
ATOM    740  N   ILE A  54     -19.598  -7.246   3.433  1.00  0.00           N  
ATOM    741  CA  ILE A  54     -19.783  -8.223   2.361  1.00  0.00           C  
ATOM    742  C   ILE A  54     -21.254  -8.587   2.227  1.00  0.00           C  
ATOM    743  O   ILE A  54     -21.914  -8.850   3.235  1.00  0.00           O  
ATOM    744  CB  ILE A  54     -19.000  -9.512   2.633  1.00  0.00           C  
ATOM    745  CG1 ILE A  54     -17.543  -9.223   2.731  1.00  0.00           C  
ATOM    746  CG2 ILE A  54     -19.237 -10.486   1.488  1.00  0.00           C  
ATOM    747  CD1 ILE A  54     -16.790 -10.319   3.249  1.00  0.00           C  
ATOM    748  H   ILE A  54     -19.668  -7.584   4.395  1.00  0.00           H  
ATOM    749  HA  ILE A  54     -19.446  -7.789   1.426  1.00  0.00           H  
ATOM    750  HB  ILE A  54     -19.320  -9.955   3.579  1.00  0.00           H  
ATOM    751 1HG1 ILE A  54     -17.155  -9.045   1.773  1.00  0.00           H  
ATOM    752 2HG1 ILE A  54     -17.390  -8.357   3.352  1.00  0.00           H  
ATOM    753 1HG2 ILE A  54     -18.676 -11.392   1.662  1.00  0.00           H  
ATOM    754 2HG2 ILE A  54     -20.295 -10.733   1.412  1.00  0.00           H  
ATOM    755 3HG2 ILE A  54     -18.903 -10.023   0.556  1.00  0.00           H  
ATOM    756 1HD1 ILE A  54     -15.747 -10.078   3.274  1.00  0.00           H  
ATOM    757 2HD1 ILE A  54     -17.142 -10.545   4.257  1.00  0.00           H  
ATOM    758 3HD1 ILE A  54     -16.942 -11.171   2.598  1.00  0.00           H  
ATOM    759  N   ALA A  55     -21.776  -8.568   0.998  1.00  0.00           N  
ATOM    760  CA  ALA A  55     -23.176  -8.883   0.727  1.00  0.00           C  
ATOM    761  C   ALA A  55     -23.437 -10.307   0.204  1.00  0.00           C  
ATOM    762  O   ALA A  55     -23.046 -10.671  -0.921  1.00  0.00           O  
ATOM    763  CB  ALA A  55     -23.723  -7.897  -0.275  1.00  0.00           C  
ATOM    764  H   ALA A  55     -21.173  -8.321   0.222  1.00  0.00           H  
ATOM    765  HA  ALA A  55     -23.718  -8.769   1.659  1.00  0.00           H  
ATOM    766 1HB  ALA A  55     -24.779  -8.091  -0.442  1.00  0.00           H  
ATOM    767 2HB  ALA A  55     -23.593  -6.890   0.112  1.00  0.00           H  
ATOM    768 3HB  ALA A  55     -23.187  -8.006  -1.199  1.00  0.00           H  
ATOM    769  N   SER A  56     -24.097 -11.092   1.068  1.00  0.00           N  
ATOM    770  CA  SER A  56     -24.547 -12.483   0.879  1.00  0.00           C  
ATOM    771  C   SER A  56     -23.627 -13.372   0.043  1.00  0.00           C  
ATOM    772  O   SER A  56     -22.408 -13.190  -0.001  1.00  0.00           O  
ATOM    773  CB  SER A  56     -25.961 -12.514   0.327  1.00  0.00           C  
ATOM    774  OG  SER A  56     -26.462 -13.842   0.276  1.00  0.00           O  
ATOM    775  H   SER A  56     -24.365 -10.659   1.946  1.00  0.00           H  
ATOM    776  HA  SER A  56     -24.598 -12.938   1.868  1.00  0.00           H  
ATOM    777 1HB  SER A  56     -26.605 -11.906   0.964  1.00  0.00           H  
ATOM    778 2HB  SER A  56     -25.975 -12.075  -0.669  1.00  0.00           H  
ATOM    779  HG  SER A  56     -26.308 -14.247   1.178  1.00  0.00           H  
ATOM    780  N   MET A  57     -24.256 -14.301  -0.696  1.00  0.00           N  
ATOM    781  CA  MET A  57     -23.582 -15.273  -1.558  1.00  0.00           C  
ATOM    782  C   MET A  57     -22.835 -14.605  -2.698  1.00  0.00           C  
ATOM    783  O   MET A  57     -21.851 -15.138  -3.210  1.00  0.00           O  
ATOM    784  CB  MET A  57     -24.601 -16.257  -2.130  1.00  0.00           C  
ATOM    785  CG  MET A  57     -25.188 -17.176  -1.100  1.00  0.00           C  
ATOM    786  SD  MET A  57     -26.413 -18.313  -1.739  1.00  0.00           S  
ATOM    787  CE  MET A  57     -25.357 -19.435  -2.636  1.00  0.00           C  
ATOM    788  H   MET A  57     -25.263 -14.360  -0.621  1.00  0.00           H  
ATOM    789  HA  MET A  57     -22.856 -15.820  -0.955  1.00  0.00           H  
ATOM    790 1HB  MET A  57     -25.416 -15.706  -2.596  1.00  0.00           H  
ATOM    791 2HB  MET A  57     -24.128 -16.864  -2.900  1.00  0.00           H  
ATOM    792 1HG  MET A  57     -24.380 -17.753  -0.661  1.00  0.00           H  
ATOM    793 2HG  MET A  57     -25.656 -16.574  -0.319  1.00  0.00           H  
ATOM    794 1HE  MET A  57     -25.963 -20.214  -3.099  1.00  0.00           H  
ATOM    795 2HE  MET A  57     -24.817 -18.887  -3.409  1.00  0.00           H  
ATOM    796 3HE  MET A  57     -24.643 -19.890  -1.948  1.00  0.00           H  
ATOM    797  N   GLY A  58     -23.329 -13.442  -3.119  1.00  0.00           N  
ATOM    798  CA  GLY A  58     -22.716 -12.682  -4.195  1.00  0.00           C  
ATOM    799  C   GLY A  58     -21.284 -12.299  -3.844  1.00  0.00           C  
ATOM    800  O   GLY A  58     -20.429 -12.197  -4.727  1.00  0.00           O  
ATOM    801  H   GLY A  58     -24.139 -13.065  -2.652  1.00  0.00           H  
ATOM    802 1HA  GLY A  58     -22.726 -13.272  -5.111  1.00  0.00           H  
ATOM    803 2HA  GLY A  58     -23.300 -11.782  -4.382  1.00  0.00           H  
ATOM    804  N   GLY A  59     -21.022 -12.056  -2.550  1.00  0.00           N  
ATOM    805  CA  GLY A  59     -19.689 -11.686  -2.115  1.00  0.00           C  
ATOM    806  C   GLY A  59     -19.350 -10.277  -2.563  1.00  0.00           C  
ATOM    807  O   GLY A  59     -18.188  -9.960  -2.818  1.00  0.00           O  
ATOM    808  H   GLY A  59     -21.755 -12.140  -1.838  1.00  0.00           H  
ATOM    809 1HA  GLY A  59     -19.640 -11.758  -1.032  1.00  0.00           H  
ATOM    810 2HA  GLY A  59     -18.965 -12.391  -2.520  1.00  0.00           H  
ATOM    811  N   LEU A  60     -20.363  -9.434  -2.705  1.00  0.00           N  
ATOM    812  CA  LEU A  60     -20.100  -8.089  -3.196  1.00  0.00           C  
ATOM    813  C   LEU A  60     -19.617  -7.278  -2.026  1.00  0.00           C  
ATOM    814  O   LEU A  60     -20.103  -7.495  -0.918  1.00  0.00           O  
ATOM    815  CB  LEU A  60     -21.370  -7.479  -3.781  1.00  0.00           C  
ATOM    816  CG  LEU A  60     -21.982  -8.255  -4.936  1.00  0.00           C  
ATOM    817  CD1 LEU A  60     -23.268  -7.577  -5.348  1.00  0.00           C  
ATOM    818  CD2 LEU A  60     -20.988  -8.338  -6.077  1.00  0.00           C  
ATOM    819  H   LEU A  60     -21.301  -9.742  -2.439  1.00  0.00           H  
ATOM    820  HA  LEU A  60     -19.320  -8.121  -3.957  1.00  0.00           H  
ATOM    821 1HB  LEU A  60     -22.108  -7.395  -3.012  1.00  0.00           H  
ATOM    822 2HB  LEU A  60     -21.140  -6.473  -4.137  1.00  0.00           H  
ATOM    823  HG  LEU A  60     -22.227  -9.265  -4.606  1.00  0.00           H  
ATOM    824 1HD1 LEU A  60     -23.729  -8.132  -6.165  1.00  0.00           H  
ATOM    825 2HD1 LEU A  60     -23.950  -7.550  -4.495  1.00  0.00           H  
ATOM    826 3HD1 LEU A  60     -23.055  -6.559  -5.673  1.00  0.00           H  
ATOM    827 1HD2 LEU A  60     -21.427  -8.901  -6.902  1.00  0.00           H  
ATOM    828 2HD2 LEU A  60     -20.737  -7.333  -6.415  1.00  0.00           H  
ATOM    829 3HD2 LEU A  60     -20.083  -8.845  -5.732  1.00  0.00           H  
ATOM    830  N   THR A  61     -18.682  -6.346  -2.230  1.00  0.00           N  
ATOM    831  CA  THR A  61     -18.263  -5.588  -1.061  1.00  0.00           C  
ATOM    832  C   THR A  61     -18.456  -4.098  -1.191  1.00  0.00           C  
ATOM    833  O   THR A  61     -18.358  -3.522  -2.278  1.00  0.00           O  
ATOM    834  CB  THR A  61     -16.801  -5.889  -0.685  1.00  0.00           C  
ATOM    835  OG1 THR A  61     -15.881  -5.501  -1.723  1.00  0.00           O  
ATOM    836  CG2 THR A  61     -16.661  -7.345  -0.448  1.00  0.00           C  
ATOM    837  H   THR A  61     -18.286  -6.180  -3.144  1.00  0.00           H  
ATOM    838  HA  THR A  61     -18.870  -5.900  -0.220  1.00  0.00           H  
ATOM    839  HB  THR A  61     -16.560  -5.346   0.229  1.00  0.00           H  
ATOM    840  HG1 THR A  61     -15.019  -5.453  -1.338  1.00  0.00           H  
ATOM    841 1HG2 THR A  61     -15.641  -7.582  -0.140  1.00  0.00           H  
ATOM    842 2HG2 THR A  61     -17.349  -7.587   0.315  1.00  0.00           H  
ATOM    843 3HG2 THR A  61     -16.901  -7.903  -1.348  1.00  0.00           H  
ATOM    844  N   TYR A  62     -18.699  -3.488  -0.035  1.00  0.00           N  
ATOM    845  CA  TYR A  62     -18.942  -2.067   0.087  1.00  0.00           C  
ATOM    846  C   TYR A  62     -18.054  -1.485   1.172  1.00  0.00           C  
ATOM    847  O   TYR A  62     -17.764  -2.149   2.171  1.00  0.00           O  
ATOM    848  CB  TYR A  62     -20.424  -1.878   0.412  1.00  0.00           C  
ATOM    849  CG  TYR A  62     -21.308  -2.528  -0.651  1.00  0.00           C  
ATOM    850  CD1 TYR A  62     -21.635  -3.890  -0.541  1.00  0.00           C  
ATOM    851  CD2 TYR A  62     -21.762  -1.800  -1.734  1.00  0.00           C  
ATOM    852  CE1 TYR A  62     -22.398  -4.494  -1.517  1.00  0.00           C  
ATOM    853  CE2 TYR A  62     -22.534  -2.416  -2.705  1.00  0.00           C  
ATOM    854  CZ  TYR A  62     -22.848  -3.757  -2.598  1.00  0.00           C  
ATOM    855  OH  TYR A  62     -23.611  -4.365  -3.569  1.00  0.00           O  
ATOM    856  H   TYR A  62     -18.764  -4.075   0.796  1.00  0.00           H  
ATOM    857  HA  TYR A  62     -18.698  -1.578  -0.856  1.00  0.00           H  
ATOM    858 1HB  TYR A  62     -20.652  -2.329   1.380  1.00  0.00           H  
ATOM    859 2HB  TYR A  62     -20.663  -0.816   0.466  1.00  0.00           H  
ATOM    860  HD1 TYR A  62     -21.273  -4.477   0.310  1.00  0.00           H  
ATOM    861  HD2 TYR A  62     -21.507  -0.745  -1.827  1.00  0.00           H  
ATOM    862  HE1 TYR A  62     -22.638  -5.542  -1.441  1.00  0.00           H  
ATOM    863  HE2 TYR A  62     -22.889  -1.841  -3.560  1.00  0.00           H  
ATOM    864  HH  TYR A  62     -23.862  -3.714  -4.230  1.00  0.00           H  
ATOM    865  N   TYR A  63     -17.609  -0.247   0.975  1.00  0.00           N  
ATOM    866  CA  TYR A  63     -16.719   0.394   1.941  1.00  0.00           C  
ATOM    867  C   TYR A  63     -17.145   1.808   2.286  1.00  0.00           C  
ATOM    868  O   TYR A  63     -17.727   2.501   1.451  1.00  0.00           O  
ATOM    869  CB  TYR A  63     -15.306   0.412   1.365  1.00  0.00           C  
ATOM    870  CG  TYR A  63     -14.799  -0.956   1.042  1.00  0.00           C  
ATOM    871  CD1 TYR A  63     -15.098  -1.491  -0.194  1.00  0.00           C  
ATOM    872  CD2 TYR A  63     -14.072  -1.685   1.957  1.00  0.00           C  
ATOM    873  CE1 TYR A  63     -14.694  -2.745  -0.519  1.00  0.00           C  
ATOM    874  CE2 TYR A  63     -13.659  -2.961   1.636  1.00  0.00           C  
ATOM    875  CZ  TYR A  63     -13.976  -3.494   0.387  1.00  0.00           C  
ATOM    876  OH  TYR A  63     -13.600  -4.773   0.019  1.00  0.00           O  
ATOM    877  H   TYR A  63     -17.882   0.253   0.141  1.00  0.00           H  
ATOM    878  HA  TYR A  63     -16.721  -0.181   2.863  1.00  0.00           H  
ATOM    879 1HB  TYR A  63     -15.299   0.990   0.461  1.00  0.00           H  
ATOM    880 2HB  TYR A  63     -14.637   0.878   2.056  1.00  0.00           H  
ATOM    881  HD1 TYR A  63     -15.675  -0.910  -0.914  1.00  0.00           H  
ATOM    882  HD2 TYR A  63     -13.834  -1.258   2.931  1.00  0.00           H  
ATOM    883  HE1 TYR A  63     -14.949  -3.152  -1.495  1.00  0.00           H  
ATOM    884  HE2 TYR A  63     -13.096  -3.536   2.362  1.00  0.00           H  
ATOM    885  HH  TYR A  63     -14.104  -5.009  -0.764  1.00  0.00           H  
ATOM    886  N   ALA A  64     -16.849   2.230   3.513  1.00  0.00           N  
ATOM    887  CA  ALA A  64     -17.051   3.613   3.933  1.00  0.00           C  
ATOM    888  C   ALA A  64     -16.140   4.500   3.104  1.00  0.00           C  
ATOM    889  O   ALA A  64     -15.008   4.116   2.818  1.00  0.00           O  
ATOM    890  CB  ALA A  64     -16.761   3.770   5.419  1.00  0.00           C  
ATOM    891  H   ALA A  64     -16.428   1.574   4.175  1.00  0.00           H  
ATOM    892  HA  ALA A  64     -18.085   3.894   3.732  1.00  0.00           H  
ATOM    893 1HB  ALA A  64     -16.918   4.803   5.718  1.00  0.00           H  
ATOM    894 2HB  ALA A  64     -17.432   3.123   5.987  1.00  0.00           H  
ATOM    895 3HB  ALA A  64     -15.738   3.488   5.633  1.00  0.00           H  
ATOM    896  N   ASP A  65     -16.559   5.725   2.790  1.00  0.00           N  
ATOM    897  CA  ASP A  65     -15.698   6.590   1.970  1.00  0.00           C  
ATOM    898  C   ASP A  65     -14.293   6.768   2.529  1.00  0.00           C  
ATOM    899  O   ASP A  65     -13.314   6.719   1.783  1.00  0.00           O  
ATOM    900  CB  ASP A  65     -16.332   7.975   1.791  1.00  0.00           C  
ATOM    901  CG  ASP A  65     -17.531   8.023   0.804  1.00  0.00           C  
ATOM    902  OD1 ASP A  65     -17.717   7.094   0.023  1.00  0.00           O  
ATOM    903  OD2 ASP A  65     -18.246   8.986   0.844  1.00  0.00           O  
ATOM    904  H   ASP A  65     -17.481   6.035   3.066  1.00  0.00           H  
ATOM    905  HA  ASP A  65     -15.604   6.141   0.993  1.00  0.00           H  
ATOM    906 1HB  ASP A  65     -16.670   8.343   2.760  1.00  0.00           H  
ATOM    907 2HB  ASP A  65     -15.570   8.670   1.436  1.00  0.00           H  
ATOM    908  N   SER A  66     -14.177   6.868   3.844  1.00  0.00           N  
ATOM    909  CA  SER A  66     -12.890   7.084   4.494  1.00  0.00           C  
ATOM    910  C   SER A  66     -11.866   5.951   4.309  1.00  0.00           C  
ATOM    911  O   SER A  66     -10.682   6.158   4.590  1.00  0.00           O  
ATOM    912  CB  SER A  66     -13.110   7.317   5.971  1.00  0.00           C  
ATOM    913  OG  SER A  66     -13.605   6.168   6.579  1.00  0.00           O  
ATOM    914  H   SER A  66     -15.014   6.840   4.405  1.00  0.00           H  
ATOM    915  HA  SER A  66     -12.457   7.990   4.069  1.00  0.00           H  
ATOM    916 1HB  SER A  66     -12.163   7.595   6.433  1.00  0.00           H  
ATOM    917 2HB  SER A  66     -13.804   8.143   6.118  1.00  0.00           H  
ATOM    918  HG  SER A  66     -13.099   5.444   6.202  1.00  0.00           H  
ATOM    919  N   VAL A  67     -12.309   4.752   3.903  1.00  0.00           N  
ATOM    920  CA  VAL A  67     -11.391   3.634   3.712  1.00  0.00           C  
ATOM    921  C   VAL A  67     -11.423   3.094   2.269  1.00  0.00           C  
ATOM    922  O   VAL A  67     -10.848   2.031   1.970  1.00  0.00           O  
ATOM    923  CB  VAL A  67     -11.703   2.493   4.700  1.00  0.00           C  
ATOM    924  CG1 VAL A  67     -11.536   2.983   6.140  1.00  0.00           C  
ATOM    925  CG2 VAL A  67     -13.085   1.959   4.464  1.00  0.00           C  
ATOM    926  H   VAL A  67     -13.292   4.623   3.666  1.00  0.00           H  
ATOM    927  HA  VAL A  67     -10.382   3.982   3.918  1.00  0.00           H  
ATOM    928  HB  VAL A  67     -10.994   1.710   4.542  1.00  0.00           H  
ATOM    929 1HG1 VAL A  67     -11.732   2.175   6.825  1.00  0.00           H  
ATOM    930 2HG1 VAL A  67     -10.514   3.344   6.287  1.00  0.00           H  
ATOM    931 3HG1 VAL A  67     -12.230   3.779   6.339  1.00  0.00           H  
ATOM    932 1HG2 VAL A  67     -13.290   1.136   5.147  1.00  0.00           H  
ATOM    933 2HG2 VAL A  67     -13.806   2.747   4.618  1.00  0.00           H  
ATOM    934 3HG2 VAL A  67     -13.143   1.610   3.450  1.00  0.00           H  
ATOM    935  N   LYS A  68     -12.137   3.770   1.361  1.00  0.00           N  
ATOM    936  CA  LYS A  68     -12.177   3.246  -0.002  1.00  0.00           C  
ATOM    937  C   LYS A  68     -10.785   3.258  -0.603  1.00  0.00           C  
ATOM    938  O   LYS A  68     -10.055   4.242  -0.507  1.00  0.00           O  
ATOM    939  CB  LYS A  68     -13.148   4.029  -0.896  1.00  0.00           C  
ATOM    940  CG  LYS A  68     -14.606   3.789  -0.588  1.00  0.00           C  
ATOM    941  CD  LYS A  68     -15.544   4.628  -1.442  1.00  0.00           C  
ATOM    942  CE  LYS A  68     -16.996   4.370  -1.039  1.00  0.00           C  
ATOM    943  NZ  LYS A  68     -17.945   5.280  -1.719  1.00  0.00           N  
ATOM    944  H   LYS A  68     -12.603   4.652   1.594  1.00  0.00           H  
ATOM    945  HA  LYS A  68     -12.516   2.210   0.037  1.00  0.00           H  
ATOM    946 1HB  LYS A  68     -12.965   5.100  -0.772  1.00  0.00           H  
ATOM    947 2HB  LYS A  68     -12.970   3.780  -1.940  1.00  0.00           H  
ATOM    948 1HG  LYS A  68     -14.830   2.756  -0.790  1.00  0.00           H  
ATOM    949 2HG  LYS A  68     -14.795   3.976   0.446  1.00  0.00           H  
ATOM    950 1HD  LYS A  68     -15.325   5.689  -1.311  1.00  0.00           H  
ATOM    951 2HD  LYS A  68     -15.416   4.373  -2.490  1.00  0.00           H  
ATOM    952 1HE  LYS A  68     -17.252   3.342  -1.282  1.00  0.00           H  
ATOM    953 2HE  LYS A  68     -17.094   4.510   0.033  1.00  0.00           H  
ATOM    954 1HZ  LYS A  68     -18.877   5.081  -1.406  1.00  0.00           H  
ATOM    955 2HZ  LYS A  68     -17.714   6.253  -1.454  1.00  0.00           H  
ATOM    956 3HZ  LYS A  68     -17.888   5.173  -2.710  1.00  0.00           H  
ATOM    957  N   GLY A  69     -10.404   2.139  -1.201  1.00  0.00           N  
ATOM    958  CA  GLY A  69      -9.099   2.004  -1.834  1.00  0.00           C  
ATOM    959  C   GLY A  69      -7.987   1.678  -0.830  1.00  0.00           C  
ATOM    960  O   GLY A  69      -6.834   1.489  -1.220  1.00  0.00           O  
ATOM    961  H   GLY A  69     -11.044   1.357  -1.228  1.00  0.00           H  
ATOM    962 1HA  GLY A  69      -9.147   1.219  -2.589  1.00  0.00           H  
ATOM    963 2HA  GLY A  69      -8.857   2.929  -2.354  1.00  0.00           H  
ATOM    964  N   ARG A  70      -8.329   1.612   0.460  1.00  0.00           N  
ATOM    965  CA  ARG A  70      -7.348   1.340   1.498  1.00  0.00           C  
ATOM    966  C   ARG A  70      -7.661   0.028   2.189  1.00  0.00           C  
ATOM    967  O   ARG A  70      -6.761  -0.777   2.447  1.00  0.00           O  
ATOM    968  CB  ARG A  70      -7.367   2.447   2.542  1.00  0.00           C  
ATOM    969  CG  ARG A  70      -6.913   3.803   2.061  1.00  0.00           C  
ATOM    970  CD  ARG A  70      -7.026   4.828   3.141  1.00  0.00           C  
ATOM    971  NE  ARG A  70      -6.629   6.150   2.679  1.00  0.00           N  
ATOM    972  CZ  ARG A  70      -6.828   7.295   3.365  1.00  0.00           C  
ATOM    973  NH1 ARG A  70      -7.421   7.267   4.539  1.00  0.00           N  
ATOM    974  NH2 ARG A  70      -6.431   8.449   2.852  1.00  0.00           N  
ATOM    975  H   ARG A  70      -9.293   1.773   0.740  1.00  0.00           H  
ATOM    976  HA  ARG A  70      -6.356   1.279   1.052  1.00  0.00           H  
ATOM    977 1HB  ARG A  70      -8.374   2.554   2.939  1.00  0.00           H  
ATOM    978 2HB  ARG A  70      -6.718   2.165   3.373  1.00  0.00           H  
ATOM    979 1HG  ARG A  70      -5.877   3.749   1.734  1.00  0.00           H  
ATOM    980 2HG  ARG A  70      -7.545   4.116   1.225  1.00  0.00           H  
ATOM    981 1HD  ARG A  70      -8.060   4.883   3.487  1.00  0.00           H  
ATOM    982 2HD  ARG A  70      -6.376   4.547   3.976  1.00  0.00           H  
ATOM    983  HE  ARG A  70      -6.176   6.213   1.778  1.00  0.00           H  
ATOM    984 1HH1 ARG A  70      -7.730   6.382   4.934  1.00  0.00           H  
ATOM    985 2HH1 ARG A  70      -7.577   8.125   5.050  1.00  0.00           H  
ATOM    986 1HH2 ARG A  70      -5.982   8.472   1.946  1.00  0.00           H  
ATOM    987 2HH2 ARG A  70      -6.587   9.306   3.361  1.00  0.00           H  
ATOM    988  N   PHE A  71      -8.940  -0.188   2.510  1.00  0.00           N  
ATOM    989  CA  PHE A  71      -9.292  -1.423   3.192  1.00  0.00           C  
ATOM    990  C   PHE A  71      -9.954  -2.418   2.247  1.00  0.00           C  
ATOM    991  O   PHE A  71     -10.718  -2.031   1.360  1.00  0.00           O  
ATOM    992  CB  PHE A  71     -10.236  -1.205   4.383  1.00  0.00           C  
ATOM    993  CG  PHE A  71      -9.688  -0.432   5.603  1.00  0.00           C  
ATOM    994  CD1 PHE A  71      -8.483   0.274   5.599  1.00  0.00           C  
ATOM    995  CD2 PHE A  71     -10.416  -0.437   6.766  1.00  0.00           C  
ATOM    996  CE1 PHE A  71      -8.052   0.960   6.714  1.00  0.00           C  
ATOM    997  CE2 PHE A  71      -9.989   0.244   7.884  1.00  0.00           C  
ATOM    998  CZ  PHE A  71      -8.807   0.950   7.851  1.00  0.00           C  
ATOM    999  H   PHE A  71      -9.652   0.510   2.302  1.00  0.00           H  
ATOM   1000  HA  PHE A  71      -8.379  -1.858   3.562  1.00  0.00           H  
ATOM   1001 1HB  PHE A  71     -11.130  -0.689   4.032  1.00  0.00           H  
ATOM   1002 2HB  PHE A  71     -10.556  -2.180   4.734  1.00  0.00           H  
ATOM   1003  HD1 PHE A  71      -7.877   0.292   4.728  1.00  0.00           H  
ATOM   1004  HD2 PHE A  71     -11.344  -0.989   6.783  1.00  0.00           H  
ATOM   1005  HE1 PHE A  71      -7.106   1.514   6.689  1.00  0.00           H  
ATOM   1006  HE2 PHE A  71     -10.586   0.232   8.790  1.00  0.00           H  
ATOM   1007  HZ  PHE A  71      -8.468   1.500   8.732  1.00  0.00           H  
ATOM   1008  N   THR A  72      -9.681  -3.700   2.468  1.00  0.00           N  
ATOM   1009  CA  THR A  72     -10.346  -4.779   1.731  1.00  0.00           C  
ATOM   1010  C   THR A  72     -10.991  -5.773   2.688  1.00  0.00           C  
ATOM   1011  O   THR A  72     -10.367  -6.201   3.661  1.00  0.00           O  
ATOM   1012  CB  THR A  72      -9.384  -5.516   0.775  1.00  0.00           C  
ATOM   1013  OG1 THR A  72      -8.862  -4.591  -0.191  1.00  0.00           O  
ATOM   1014  CG2 THR A  72     -10.118  -6.647   0.051  1.00  0.00           C  
ATOM   1015  H   THR A  72      -8.996  -3.912   3.196  1.00  0.00           H  
ATOM   1016  HA  THR A  72     -11.135  -4.345   1.120  1.00  0.00           H  
ATOM   1017  HB  THR A  72      -8.561  -5.937   1.336  1.00  0.00           H  
ATOM   1018  HG1 THR A  72      -9.590  -4.090  -0.580  1.00  0.00           H  
ATOM   1019 1HG2 THR A  72      -9.428  -7.153  -0.622  1.00  0.00           H  
ATOM   1020 2HG2 THR A  72     -10.502  -7.368   0.772  1.00  0.00           H  
ATOM   1021 3HG2 THR A  72     -10.947  -6.233  -0.522  1.00  0.00           H  
ATOM   1022  N   ILE A  73     -12.237  -6.151   2.422  1.00  0.00           N  
ATOM   1023  CA  ILE A  73     -12.891  -7.129   3.293  1.00  0.00           C  
ATOM   1024  C   ILE A  73     -13.102  -8.428   2.497  1.00  0.00           C  
ATOM   1025  O   ILE A  73     -13.472  -8.371   1.323  1.00  0.00           O  
ATOM   1026  CB  ILE A  73     -14.230  -6.553   3.824  1.00  0.00           C  
ATOM   1027  CG1 ILE A  73     -14.842  -7.450   4.854  1.00  0.00           C  
ATOM   1028  CG2 ILE A  73     -15.207  -6.347   2.714  1.00  0.00           C  
ATOM   1029  CD1 ILE A  73     -16.010  -6.803   5.550  1.00  0.00           C  
ATOM   1030  H   ILE A  73     -12.722  -5.760   1.611  1.00  0.00           H  
ATOM   1031  HA  ILE A  73     -12.248  -7.348   4.142  1.00  0.00           H  
ATOM   1032  HB  ILE A  73     -14.033  -5.596   4.304  1.00  0.00           H  
ATOM   1033 1HG1 ILE A  73     -15.163  -8.339   4.395  1.00  0.00           H  
ATOM   1034 2HG1 ILE A  73     -14.084  -7.707   5.603  1.00  0.00           H  
ATOM   1035 1HG2 ILE A  73     -16.135  -5.926   3.104  1.00  0.00           H  
ATOM   1036 2HG2 ILE A  73     -14.793  -5.682   1.996  1.00  0.00           H  
ATOM   1037 3HG2 ILE A  73     -15.408  -7.300   2.250  1.00  0.00           H  
ATOM   1038 1HD1 ILE A  73     -16.428  -7.497   6.279  1.00  0.00           H  
ATOM   1039 2HD1 ILE A  73     -15.692  -5.890   6.044  1.00  0.00           H  
ATOM   1040 3HD1 ILE A  73     -16.760  -6.566   4.816  1.00  0.00           H  
ATOM   1041  N   SER A  74     -12.842  -9.584   3.123  1.00  0.00           N  
ATOM   1042  CA  SER A  74     -13.015 -10.884   2.452  1.00  0.00           C  
ATOM   1043  C   SER A  74     -13.264 -12.023   3.445  1.00  0.00           C  
ATOM   1044  O   SER A  74     -13.101 -11.838   4.649  1.00  0.00           O  
ATOM   1045  CB  SER A  74     -11.805 -11.199   1.589  1.00  0.00           C  
ATOM   1046  OG  SER A  74     -10.669 -11.429   2.371  1.00  0.00           O  
ATOM   1047  H   SER A  74     -12.494  -9.545   4.082  1.00  0.00           H  
ATOM   1048  HA  SER A  74     -13.885 -10.814   1.798  1.00  0.00           H  
ATOM   1049 1HB  SER A  74     -12.013 -12.078   0.981  1.00  0.00           H  
ATOM   1050 2HB  SER A  74     -11.617 -10.369   0.908  1.00  0.00           H  
ATOM   1051  HG  SER A  74     -10.912 -12.133   2.981  1.00  0.00           H  
ATOM   1052  N   ARG A  75     -13.671 -13.202   2.949  1.00  0.00           N  
ATOM   1053  CA  ARG A  75     -13.954 -14.334   3.848  1.00  0.00           C  
ATOM   1054  C   ARG A  75     -13.321 -15.665   3.492  1.00  0.00           C  
ATOM   1055  O   ARG A  75     -13.032 -15.962   2.331  1.00  0.00           O  
ATOM   1056  CB  ARG A  75     -15.444 -14.573   3.964  1.00  0.00           C  
ATOM   1057  CG  ARG A  75     -16.140 -13.470   4.594  1.00  0.00           C  
ATOM   1058  CD  ARG A  75     -17.574 -13.662   4.702  1.00  0.00           C  
ATOM   1059  NE  ARG A  75     -18.223 -13.707   3.436  1.00  0.00           N  
ATOM   1060  CZ  ARG A  75     -19.530 -13.915   3.319  1.00  0.00           C  
ATOM   1061  NH1 ARG A  75     -20.228 -14.068   4.410  1.00  0.00           N  
ATOM   1062  NH2 ARG A  75     -20.112 -13.960   2.138  1.00  0.00           N  
ATOM   1063  H   ARG A  75     -13.792 -13.314   1.952  1.00  0.00           H  
ATOM   1064  HA  ARG A  75     -13.589 -14.068   4.840  1.00  0.00           H  
ATOM   1065 1HB  ARG A  75     -15.877 -14.739   2.980  1.00  0.00           H  
ATOM   1066 2HB  ARG A  75     -15.626 -15.467   4.563  1.00  0.00           H  
ATOM   1067 1HG  ARG A  75     -15.742 -13.361   5.583  1.00  0.00           H  
ATOM   1068 2HG  ARG A  75     -15.934 -12.611   4.052  1.00  0.00           H  
ATOM   1069 1HD  ARG A  75     -17.776 -14.588   5.192  1.00  0.00           H  
ATOM   1070 2HD  ARG A  75     -18.008 -12.847   5.282  1.00  0.00           H  
ATOM   1071  HE  ARG A  75     -17.676 -13.587   2.597  1.00  0.00           H  
ATOM   1072 1HH1 ARG A  75     -19.783 -14.033   5.310  1.00  0.00           H  
ATOM   1073 2HH1 ARG A  75     -21.241 -14.193   4.360  1.00  0.00           H  
ATOM   1074 1HH2 ARG A  75     -19.572 -13.839   1.298  1.00  0.00           H  
ATOM   1075 2HH2 ARG A  75     -21.112 -14.124   2.071  1.00  0.00           H  
ATOM   1076  N   ASP A  76     -13.141 -16.474   4.534  1.00  0.00           N  
ATOM   1077  CA  ASP A  76     -12.695 -17.851   4.416  1.00  0.00           C  
ATOM   1078  C   ASP A  76     -13.801 -18.761   4.936  1.00  0.00           C  
ATOM   1079  O   ASP A  76     -13.991 -18.942   6.146  1.00  0.00           O  
ATOM   1080  CB  ASP A  76     -11.354 -18.069   5.137  1.00  0.00           C  
ATOM   1081  CG  ASP A  76     -10.816 -19.526   5.051  1.00  0.00           C  
ATOM   1082  OD1 ASP A  76     -11.622 -20.440   4.947  1.00  0.00           O  
ATOM   1083  OD2 ASP A  76      -9.595 -19.722   5.100  1.00  0.00           O  
ATOM   1084  H   ASP A  76     -13.384 -16.119   5.460  1.00  0.00           H  
ATOM   1085  HA  ASP A  76     -12.540 -18.079   3.362  1.00  0.00           H  
ATOM   1086 1HB  ASP A  76     -10.606 -17.395   4.719  1.00  0.00           H  
ATOM   1087 2HB  ASP A  76     -11.470 -17.806   6.191  1.00  0.00           H  
ATOM   1088  N   ASN A  77     -14.578 -19.296   3.999  1.00  0.00           N  
ATOM   1089  CA  ASN A  77     -15.764 -20.063   4.340  1.00  0.00           C  
ATOM   1090  C   ASN A  77     -15.432 -21.370   5.043  1.00  0.00           C  
ATOM   1091  O   ASN A  77     -16.221 -21.858   5.846  1.00  0.00           O  
ATOM   1092  CB  ASN A  77     -16.572 -20.313   3.090  1.00  0.00           C  
ATOM   1093  CG  ASN A  77     -17.232 -19.056   2.595  1.00  0.00           C  
ATOM   1094  OD1 ASN A  77     -17.481 -18.115   3.356  1.00  0.00           O  
ATOM   1095  ND2 ASN A  77     -17.507 -19.020   1.320  1.00  0.00           N  
ATOM   1096  H   ASN A  77     -14.350 -19.133   3.027  1.00  0.00           H  
ATOM   1097  HA  ASN A  77     -16.366 -19.473   5.030  1.00  0.00           H  
ATOM   1098 1HB  ASN A  77     -15.925 -20.710   2.307  1.00  0.00           H  
ATOM   1099 2HB  ASN A  77     -17.340 -21.059   3.295  1.00  0.00           H  
ATOM   1100 1HD2 ASN A  77     -17.940 -18.210   0.922  1.00  0.00           H  
ATOM   1101 2HD2 ASN A  77     -17.284 -19.802   0.738  1.00  0.00           H  
ATOM   1102  N   ALA A  78     -14.275 -21.953   4.726  1.00  0.00           N  
ATOM   1103  CA  ALA A  78     -13.867 -23.203   5.354  1.00  0.00           C  
ATOM   1104  C   ALA A  78     -13.632 -22.990   6.842  1.00  0.00           C  
ATOM   1105  O   ALA A  78     -13.977 -23.837   7.670  1.00  0.00           O  
ATOM   1106  CB  ALA A  78     -12.608 -23.739   4.698  1.00  0.00           C  
ATOM   1107  H   ALA A  78     -13.646 -21.495   4.077  1.00  0.00           H  
ATOM   1108  HA  ALA A  78     -14.673 -23.925   5.236  1.00  0.00           H  
ATOM   1109 1HB  ALA A  78     -12.325 -24.678   5.170  1.00  0.00           H  
ATOM   1110 2HB  ALA A  78     -12.792 -23.903   3.638  1.00  0.00           H  
ATOM   1111 3HB  ALA A  78     -11.803 -23.011   4.821  1.00  0.00           H  
ATOM   1112  N   LYS A  79     -13.049 -21.834   7.174  1.00  0.00           N  
ATOM   1113  CA  LYS A  79     -12.750 -21.488   8.560  1.00  0.00           C  
ATOM   1114  C   LYS A  79     -13.897 -20.747   9.248  1.00  0.00           C  
ATOM   1115  O   LYS A  79     -13.913 -20.622  10.474  1.00  0.00           O  
ATOM   1116  CB  LYS A  79     -11.504 -20.614   8.628  1.00  0.00           C  
ATOM   1117  CG  LYS A  79     -10.222 -21.273   8.159  1.00  0.00           C  
ATOM   1118  CD  LYS A  79      -9.043 -20.313   8.311  1.00  0.00           C  
ATOM   1119  CE  LYS A  79      -7.767 -20.900   7.740  1.00  0.00           C  
ATOM   1120  NZ  LYS A  79      -7.869 -21.047   6.250  1.00  0.00           N  
ATOM   1121  H   LYS A  79     -12.754 -21.193   6.420  1.00  0.00           H  
ATOM   1122  HA  LYS A  79     -12.570 -22.410   9.112  1.00  0.00           H  
ATOM   1123 1HB  LYS A  79     -11.664 -19.720   8.018  1.00  0.00           H  
ATOM   1124 2HB  LYS A  79     -11.347 -20.287   9.649  1.00  0.00           H  
ATOM   1125 1HG  LYS A  79     -10.035 -22.175   8.739  1.00  0.00           H  
ATOM   1126 2HG  LYS A  79     -10.323 -21.550   7.107  1.00  0.00           H  
ATOM   1127 1HD  LYS A  79      -9.272 -19.389   7.774  1.00  0.00           H  
ATOM   1128 2HD  LYS A  79      -8.893 -20.077   9.362  1.00  0.00           H  
ATOM   1129 1HE  LYS A  79      -6.932 -20.243   7.975  1.00  0.00           H  
ATOM   1130 2HE  LYS A  79      -7.585 -21.879   8.182  1.00  0.00           H  
ATOM   1131 1HZ  LYS A  79      -7.027 -21.430   5.872  1.00  0.00           H  
ATOM   1132 2HZ  LYS A  79      -8.646 -21.647   6.015  1.00  0.00           H  
ATOM   1133 3HZ  LYS A  79      -8.053 -20.131   5.811  1.00  0.00           H  
ATOM   1134  N   ASN A  80     -14.868 -20.280   8.458  1.00  0.00           N  
ATOM   1135  CA  ASN A  80     -15.977 -19.454   8.932  1.00  0.00           C  
ATOM   1136  C   ASN A  80     -15.469 -18.161   9.570  1.00  0.00           C  
ATOM   1137  O   ASN A  80     -15.938 -17.751  10.642  1.00  0.00           O  
ATOM   1138  CB  ASN A  80     -16.880 -20.206   9.898  1.00  0.00           C  
ATOM   1139  CG  ASN A  80     -17.575 -21.383   9.266  1.00  0.00           C  
ATOM   1140  OD1 ASN A  80     -18.234 -21.269   8.225  1.00  0.00           O  
ATOM   1141  ND2 ASN A  80     -17.429 -22.531   9.878  1.00  0.00           N  
ATOM   1142  H   ASN A  80     -14.779 -20.421   7.457  1.00  0.00           H  
ATOM   1143  HA  ASN A  80     -16.569 -19.180   8.067  1.00  0.00           H  
ATOM   1144 1HB  ASN A  80     -16.329 -20.542  10.769  1.00  0.00           H  
ATOM   1145 2HB  ASN A  80     -17.647 -19.517  10.257  1.00  0.00           H  
ATOM   1146 1HD2 ASN A  80     -17.857 -23.354   9.506  1.00  0.00           H  
ATOM   1147 2HD2 ASN A  80     -16.883 -22.581  10.714  1.00  0.00           H  
ATOM   1148  N   THR A  81     -14.490 -17.534   8.898  1.00  0.00           N  
ATOM   1149  CA  THR A  81     -13.929 -16.278   9.391  1.00  0.00           C  
ATOM   1150  C   THR A  81     -13.999 -15.124   8.377  1.00  0.00           C  
ATOM   1151  O   THR A  81     -14.144 -15.344   7.163  1.00  0.00           O  
ATOM   1152  CB  THR A  81     -12.450 -16.447   9.808  1.00  0.00           C  
ATOM   1153  OG1 THR A  81     -11.667 -16.798   8.661  1.00  0.00           O  
ATOM   1154  CG2 THR A  81     -12.297 -17.525  10.864  1.00  0.00           C  
ATOM   1155  H   THR A  81     -14.162 -17.948   8.025  1.00  0.00           H  
ATOM   1156  HA  THR A  81     -14.511 -15.992  10.256  1.00  0.00           H  
ATOM   1157  HB  THR A  81     -12.083 -15.500  10.208  1.00  0.00           H  
ATOM   1158  HG1 THR A  81     -10.738 -16.649   8.855  1.00  0.00           H  
ATOM   1159 1HG2 THR A  81     -11.250 -17.619  11.139  1.00  0.00           H  
ATOM   1160 2HG2 THR A  81     -12.868 -17.266  11.734  1.00  0.00           H  
ATOM   1161 3HG2 THR A  81     -12.648 -18.457  10.477  1.00  0.00           H  
ATOM   1162  N   VAL A  82     -13.869 -13.890   8.883  1.00  0.00           N  
ATOM   1163  CA  VAL A  82     -13.860 -12.691   8.035  1.00  0.00           C  
ATOM   1164  C   VAL A  82     -12.544 -11.975   8.258  1.00  0.00           C  
ATOM   1165  O   VAL A  82     -12.085 -11.840   9.397  1.00  0.00           O  
ATOM   1166  CB  VAL A  82     -14.956 -11.650   8.386  1.00  0.00           C  
ATOM   1167  CG1 VAL A  82     -14.956 -10.476   7.377  1.00  0.00           C  
ATOM   1168  CG2 VAL A  82     -16.242 -12.265   8.493  1.00  0.00           C  
ATOM   1169  H   VAL A  82     -13.783 -13.812   9.890  1.00  0.00           H  
ATOM   1170  HA  VAL A  82     -13.934 -12.976   6.990  1.00  0.00           H  
ATOM   1171  HB  VAL A  82     -14.707 -11.206   9.296  1.00  0.00           H  
ATOM   1172 1HG1 VAL A  82     -15.710  -9.746   7.678  1.00  0.00           H  
ATOM   1173 2HG1 VAL A  82     -13.993  -9.988   7.345  1.00  0.00           H  
ATOM   1174 3HG1 VAL A  82     -15.198 -10.852   6.381  1.00  0.00           H  
ATOM   1175 1HG2 VAL A  82     -16.938 -11.487   8.778  1.00  0.00           H  
ATOM   1176 2HG2 VAL A  82     -16.534 -12.688   7.557  1.00  0.00           H  
ATOM   1177 3HG2 VAL A  82     -16.220 -13.045   9.263  1.00  0.00           H  
ATOM   1178  N   THR A  83     -11.930 -11.539   7.180  1.00  0.00           N  
ATOM   1179  CA  THR A  83     -10.683 -10.812   7.252  1.00  0.00           C  
ATOM   1180  C   THR A  83     -10.833  -9.364   6.792  1.00  0.00           C  
ATOM   1181  O   THR A  83     -11.473  -9.083   5.772  1.00  0.00           O  
ATOM   1182  CB  THR A  83      -9.605 -11.505   6.395  1.00  0.00           C  
ATOM   1183  OG1 THR A  83      -9.384 -12.833   6.888  1.00  0.00           O  
ATOM   1184  CG2 THR A  83      -8.309 -10.729   6.456  1.00  0.00           C  
ATOM   1185  H   THR A  83     -12.355 -11.696   6.274  1.00  0.00           H  
ATOM   1186  HA  THR A  83     -10.347 -10.803   8.286  1.00  0.00           H  
ATOM   1187  HB  THR A  83      -9.944 -11.563   5.359  1.00  0.00           H  
ATOM   1188  HG1 THR A  83      -9.232 -12.795   7.838  1.00  0.00           H  
ATOM   1189 1HG2 THR A  83      -7.554 -11.232   5.857  1.00  0.00           H  
ATOM   1190 2HG2 THR A  83      -8.453  -9.722   6.071  1.00  0.00           H  
ATOM   1191 3HG2 THR A  83      -7.987 -10.681   7.494  1.00  0.00           H  
ATOM   1192  N   LEU A  84     -10.262  -8.433   7.564  1.00  0.00           N  
ATOM   1193  CA  LEU A  84     -10.256  -7.031   7.148  1.00  0.00           C  
ATOM   1194  C   LEU A  84      -8.803  -6.604   6.959  1.00  0.00           C  
ATOM   1195  O   LEU A  84      -8.016  -6.576   7.913  1.00  0.00           O  
ATOM   1196  CB  LEU A  84     -10.931  -6.105   8.179  1.00  0.00           C  
ATOM   1197  CG  LEU A  84     -10.978  -4.581   7.794  1.00  0.00           C  
ATOM   1198  CD1 LEU A  84     -11.883  -4.406   6.544  1.00  0.00           C  
ATOM   1199  CD2 LEU A  84     -11.483  -3.749   8.988  1.00  0.00           C  
ATOM   1200  H   LEU A  84      -9.785  -8.730   8.417  1.00  0.00           H  
ATOM   1201  HA  LEU A  84     -10.770  -6.930   6.193  1.00  0.00           H  
ATOM   1202 1HB  LEU A  84     -11.950  -6.438   8.317  1.00  0.00           H  
ATOM   1203 2HB  LEU A  84     -10.412  -6.191   9.121  1.00  0.00           H  
ATOM   1204  HG  LEU A  84      -9.974  -4.243   7.524  1.00  0.00           H  
ATOM   1205 1HD1 LEU A  84     -11.914  -3.362   6.256  1.00  0.00           H  
ATOM   1206 2HD1 LEU A  84     -11.482  -4.998   5.722  1.00  0.00           H  
ATOM   1207 3HD1 LEU A  84     -12.893  -4.746   6.776  1.00  0.00           H  
ATOM   1208 1HD2 LEU A  84     -11.500  -2.701   8.716  1.00  0.00           H  
ATOM   1209 2HD2 LEU A  84     -12.481  -4.069   9.264  1.00  0.00           H  
ATOM   1210 3HD2 LEU A  84     -10.817  -3.885   9.824  1.00  0.00           H  
ATOM   1211  N   GLN A  85      -8.438  -6.288   5.726  1.00  0.00           N  
ATOM   1212  CA  GLN A  85      -7.073  -5.900   5.402  1.00  0.00           C  
ATOM   1213  C   GLN A  85      -6.995  -4.381   5.427  1.00  0.00           C  
ATOM   1214  O   GLN A  85      -7.656  -3.718   4.632  1.00  0.00           O  
ATOM   1215  CB  GLN A  85      -6.686  -6.452   4.031  1.00  0.00           C  
ATOM   1216  CG  GLN A  85      -5.275  -6.143   3.581  1.00  0.00           C  
ATOM   1217  CD  GLN A  85      -4.194  -6.898   4.353  1.00  0.00           C  
ATOM   1218  OE1 GLN A  85      -4.375  -8.074   4.733  1.00  0.00           O  
ATOM   1219  NE2 GLN A  85      -3.058  -6.234   4.557  1.00  0.00           N  
ATOM   1220  H   GLN A  85      -9.129  -6.317   4.981  1.00  0.00           H  
ATOM   1221  HA  GLN A  85      -6.392  -6.293   6.158  1.00  0.00           H  
ATOM   1222 1HB  GLN A  85      -6.810  -7.535   4.033  1.00  0.00           H  
ATOM   1223 2HB  GLN A  85      -7.365  -6.053   3.291  1.00  0.00           H  
ATOM   1224 1HG  GLN A  85      -5.178  -6.380   2.523  1.00  0.00           H  
ATOM   1225 2HG  GLN A  85      -5.107  -5.078   3.742  1.00  0.00           H  
ATOM   1226 1HE2 GLN A  85      -2.301  -6.660   5.047  1.00  0.00           H  
ATOM   1227 2HE2 GLN A  85      -2.955  -5.280   4.201  1.00  0.00           H  
ATOM   1228  N   MET A  86      -6.257  -3.835   6.387  1.00  0.00           N  
ATOM   1229  CA  MET A  86      -6.157  -2.392   6.614  1.00  0.00           C  
ATOM   1230  C   MET A  86      -4.870  -1.769   6.066  1.00  0.00           C  
ATOM   1231  O   MET A  86      -3.877  -1.720   6.794  1.00  0.00           O  
ATOM   1232  CB  MET A  86      -6.215  -2.133   8.119  1.00  0.00           C  
ATOM   1233  CG  MET A  86      -7.492  -2.606   8.808  1.00  0.00           C  
ATOM   1234  SD  MET A  86      -7.423  -2.378  10.596  1.00  0.00           S  
ATOM   1235  CE  MET A  86      -7.476  -0.638  10.737  1.00  0.00           C  
ATOM   1236  H   MET A  86      -5.730  -4.446   7.006  1.00  0.00           H  
ATOM   1237  HA  MET A  86      -6.997  -1.919   6.123  1.00  0.00           H  
ATOM   1238 1HB  MET A  86      -5.384  -2.629   8.595  1.00  0.00           H  
ATOM   1239 2HB  MET A  86      -6.110  -1.063   8.305  1.00  0.00           H  
ATOM   1240 1HG  MET A  86      -8.351  -2.077   8.417  1.00  0.00           H  
ATOM   1241 2HG  MET A  86      -7.629  -3.673   8.608  1.00  0.00           H  
ATOM   1242 1HE  MET A  86      -7.450  -0.360  11.773  1.00  0.00           H  
ATOM   1243 2HE  MET A  86      -6.631  -0.196  10.215  1.00  0.00           H  
ATOM   1244 3HE  MET A  86      -8.392  -0.281  10.307  1.00  0.00           H  
ATOM   1245  N   ASN A  87      -4.840  -1.344   4.793  1.00  0.00           N  
ATOM   1246  CA  ASN A  87      -3.593  -0.843   4.198  1.00  0.00           C  
ATOM   1247  C   ASN A  87      -3.495   0.678   4.272  1.00  0.00           C  
ATOM   1248  O   ASN A  87      -4.501   1.354   4.498  1.00  0.00           O  
ATOM   1249  CB  ASN A  87      -3.464  -1.310   2.766  1.00  0.00           C  
ATOM   1250  CG  ASN A  87      -3.405  -2.808   2.676  1.00  0.00           C  
ATOM   1251  OD1 ASN A  87      -2.752  -3.472   3.504  1.00  0.00           O  
ATOM   1252  ND2 ASN A  87      -4.067  -3.347   1.680  1.00  0.00           N  
ATOM   1253  H   ASN A  87      -5.672  -1.365   4.198  1.00  0.00           H  
ATOM   1254  HA  ASN A  87      -2.754  -1.241   4.765  1.00  0.00           H  
ATOM   1255 1HB  ASN A  87      -4.303  -0.945   2.178  1.00  0.00           H  
ATOM   1256 2HB  ASN A  87      -2.558  -0.894   2.329  1.00  0.00           H  
ATOM   1257 1HD2 ASN A  87      -4.070  -4.336   1.543  1.00  0.00           H  
ATOM   1258 2HD2 ASN A  87      -4.578  -2.759   1.047  1.00  0.00           H  
ATOM   1259  N   ASN A  88      -2.276   1.220   4.087  1.00  0.00           N  
ATOM   1260  CA  ASN A  88      -2.066   2.674   4.088  1.00  0.00           C  
ATOM   1261  C   ASN A  88      -2.639   3.272   5.361  1.00  0.00           C  
ATOM   1262  O   ASN A  88      -3.348   4.277   5.330  1.00  0.00           O  
ATOM   1263  CB  ASN A  88      -2.704   3.316   2.864  1.00  0.00           C  
ATOM   1264  CG  ASN A  88      -2.095   2.846   1.566  1.00  0.00           C  
ATOM   1265  OD1 ASN A  88      -0.872   2.734   1.437  1.00  0.00           O  
ATOM   1266  ND2 ASN A  88      -2.931   2.566   0.598  1.00  0.00           N  
ATOM   1267  H   ASN A  88      -1.481   0.612   3.943  1.00  0.00           H  
ATOM   1268  HA  ASN A  88      -0.993   2.875   4.085  1.00  0.00           H  
ATOM   1269 1HB  ASN A  88      -3.771   3.105   2.846  1.00  0.00           H  
ATOM   1270 2HB  ASN A  88      -2.594   4.397   2.930  1.00  0.00           H  
ATOM   1271 1HD2 ASN A  88      -2.588   2.250  -0.288  1.00  0.00           H  
ATOM   1272 2HD2 ASN A  88      -3.914   2.669   0.742  1.00  0.00           H  
ATOM   1273  N   LEU A  89      -2.311   2.632   6.470  1.00  0.00           N  
ATOM   1274  CA  LEU A  89      -2.807   2.955   7.792  1.00  0.00           C  
ATOM   1275  C   LEU A  89      -2.512   4.395   8.218  1.00  0.00           C  
ATOM   1276  O   LEU A  89      -1.376   4.864   8.116  1.00  0.00           O  
ATOM   1277  CB  LEU A  89      -2.121   1.965   8.719  1.00  0.00           C  
ATOM   1278  CG  LEU A  89      -2.566   1.876  10.074  1.00  0.00           C  
ATOM   1279  CD1 LEU A  89      -3.985   1.274  10.086  1.00  0.00           C  
ATOM   1280  CD2 LEU A  89      -1.546   1.042  10.808  1.00  0.00           C  
ATOM   1281  H   LEU A  89      -1.686   1.824   6.395  1.00  0.00           H  
ATOM   1282  HA  LEU A  89      -3.887   2.801   7.803  1.00  0.00           H  
ATOM   1283 1HB  LEU A  89      -2.243   0.974   8.286  1.00  0.00           H  
ATOM   1284 2HB  LEU A  89      -1.053   2.190   8.738  1.00  0.00           H  
ATOM   1285  HG  LEU A  89      -2.621   2.854  10.515  1.00  0.00           H  
ATOM   1286 1HD1 LEU A  89      -4.345   1.186  11.108  1.00  0.00           H  
ATOM   1287 2HD1 LEU A  89      -4.657   1.928   9.519  1.00  0.00           H  
ATOM   1288 3HD1 LEU A  89      -3.966   0.290   9.620  1.00  0.00           H  
ATOM   1289 1HD2 LEU A  89      -1.816   0.930  11.836  1.00  0.00           H  
ATOM   1290 2HD2 LEU A  89      -1.478   0.063  10.344  1.00  0.00           H  
ATOM   1291 3HD2 LEU A  89      -0.578   1.538  10.746  1.00  0.00           H  
ATOM   1292  N   LYS A  90      -3.540   5.108   8.689  1.00  0.00           N  
ATOM   1293  CA  LYS A  90      -3.387   6.505   9.118  1.00  0.00           C  
ATOM   1294  C   LYS A  90      -3.606   6.653  10.625  1.00  0.00           C  
ATOM   1295  O   LYS A  90      -4.288   5.831  11.220  1.00  0.00           O  
ATOM   1296  CB  LYS A  90      -4.381   7.391   8.356  1.00  0.00           C  
ATOM   1297  CG  LYS A  90      -4.227   7.347   6.842  1.00  0.00           C  
ATOM   1298  CD  LYS A  90      -2.875   7.919   6.399  1.00  0.00           C  
ATOM   1299  CE  LYS A  90      -2.749   7.947   4.881  1.00  0.00           C  
ATOM   1300  NZ  LYS A  90      -1.419   8.479   4.438  1.00  0.00           N  
ATOM   1301  H   LYS A  90      -4.473   4.674   8.734  1.00  0.00           H  
ATOM   1302  HA  LYS A  90      -2.381   6.812   8.858  1.00  0.00           H  
ATOM   1303 1HB  LYS A  90      -5.400   7.053   8.583  1.00  0.00           H  
ATOM   1304 2HB  LYS A  90      -4.307   8.423   8.672  1.00  0.00           H  
ATOM   1305 1HG  LYS A  90      -4.313   6.316   6.498  1.00  0.00           H  
ATOM   1306 2HG  LYS A  90      -5.023   7.927   6.382  1.00  0.00           H  
ATOM   1307 1HD  LYS A  90      -2.759   8.930   6.788  1.00  0.00           H  
ATOM   1308 2HD  LYS A  90      -2.074   7.296   6.805  1.00  0.00           H  
ATOM   1309 1HE  LYS A  90      -2.870   6.930   4.501  1.00  0.00           H  
ATOM   1310 2HE  LYS A  90      -3.538   8.574   4.467  1.00  0.00           H  
ATOM   1311 1HZ  LYS A  90      -1.376   8.473   3.430  1.00  0.00           H  
ATOM   1312 2HZ  LYS A  90      -1.300   9.423   4.776  1.00  0.00           H  
ATOM   1313 3HZ  LYS A  90      -0.684   7.893   4.810  1.00  0.00           H  
ATOM   1314  N   PRO A  91      -3.067   7.685  11.303  1.00  0.00           N  
ATOM   1315  CA  PRO A  91      -3.324   7.979  12.712  1.00  0.00           C  
ATOM   1316  C   PRO A  91      -4.828   8.003  13.017  1.00  0.00           C  
ATOM   1317  O   PRO A  91      -5.278   7.586  14.093  1.00  0.00           O  
ATOM   1318  CB  PRO A  91      -2.687   9.360  12.870  1.00  0.00           C  
ATOM   1319  CG  PRO A  91      -1.565   9.368  11.850  1.00  0.00           C  
ATOM   1320  CD  PRO A  91      -2.129   8.630  10.655  1.00  0.00           C  
ATOM   1321  HA  PRO A  91      -2.800   7.256  13.349  1.00  0.00           H  
ATOM   1322 1HB  PRO A  91      -3.439  10.146  12.694  1.00  0.00           H  
ATOM   1323 2HB  PRO A  91      -2.326   9.486  13.902  1.00  0.00           H  
ATOM   1324 1HG  PRO A  91      -1.272  10.403  11.614  1.00  0.00           H  
ATOM   1325 2HG  PRO A  91      -0.673   8.874  12.272  1.00  0.00           H  
ATOM   1326 1HD  PRO A  91      -2.655   9.327   9.994  1.00  0.00           H  
ATOM   1327 2HD  PRO A  91      -1.315   8.123  10.157  1.00  0.00           H  
ATOM   1328  N   GLU A  92      -5.608   8.418  12.010  1.00  0.00           N  
ATOM   1329  CA  GLU A  92      -7.058   8.543  12.079  1.00  0.00           C  
ATOM   1330  C   GLU A  92      -7.786   7.196  12.075  1.00  0.00           C  
ATOM   1331  O   GLU A  92      -9.003   7.146  12.250  1.00  0.00           O  
ATOM   1332  CB  GLU A  92      -7.539   9.366  10.882  1.00  0.00           C  
ATOM   1333  CG  GLU A  92      -7.079  10.818  10.885  1.00  0.00           C  
ATOM   1334  CD  GLU A  92      -7.529  11.589   9.659  1.00  0.00           C  
ATOM   1335  OE1 GLU A  92      -8.146  11.002   8.799  1.00  0.00           O  
ATOM   1336  OE2 GLU A  92      -7.254  12.764   9.588  1.00  0.00           O  
ATOM   1337  H   GLU A  92      -5.169   8.712  11.153  1.00  0.00           H  
ATOM   1338  HA  GLU A  92      -7.313   9.065  13.002  1.00  0.00           H  
ATOM   1339 1HB  GLU A  92      -7.178   8.902   9.962  1.00  0.00           H  
ATOM   1340 2HB  GLU A  92      -8.628   9.355  10.848  1.00  0.00           H  
ATOM   1341 1HG  GLU A  92      -7.469  11.310  11.775  1.00  0.00           H  
ATOM   1342 2HG  GLU A  92      -5.989  10.836  10.942  1.00  0.00           H  
ATOM   1343  N   ASP A  93      -7.046   6.102  11.901  1.00  0.00           N  
ATOM   1344  CA  ASP A  93      -7.638   4.776  11.925  1.00  0.00           C  
ATOM   1345  C   ASP A  93      -7.611   4.180  13.329  1.00  0.00           C  
ATOM   1346  O   ASP A  93      -8.106   3.065  13.533  1.00  0.00           O  
ATOM   1347  CB  ASP A  93      -6.937   3.835  10.932  1.00  0.00           C  
ATOM   1348  CG  ASP A  93      -7.194   4.194   9.455  1.00  0.00           C  
ATOM   1349  OD1 ASP A  93      -8.331   4.487   9.096  1.00  0.00           O  
ATOM   1350  OD2 ASP A  93      -6.247   4.184   8.687  1.00  0.00           O  
ATOM   1351  H   ASP A  93      -6.043   6.178  11.753  1.00  0.00           H  
ATOM   1352  HA  ASP A  93      -8.677   4.868  11.629  1.00  0.00           H  
ATOM   1353 1HB  ASP A  93      -5.868   3.867  11.108  1.00  0.00           H  
ATOM   1354 2HB  ASP A  93      -7.261   2.809  11.105  1.00  0.00           H  
ATOM   1355  N   THR A  94      -7.065   4.919  14.311  1.00  0.00           N  
ATOM   1356  CA  THR A  94      -7.087   4.417  15.679  1.00  0.00           C  
ATOM   1357  C   THR A  94      -8.544   4.215  16.092  1.00  0.00           C  
ATOM   1358  O   THR A  94      -9.351   5.139  15.984  1.00  0.00           O  
ATOM   1359  CB  THR A  94      -6.420   5.414  16.653  1.00  0.00           C  
ATOM   1360  OG1 THR A  94      -5.038   5.638  16.273  1.00  0.00           O  
ATOM   1361  CG2 THR A  94      -6.532   4.936  18.103  1.00  0.00           C  
ATOM   1362  H   THR A  94      -6.635   5.829  14.120  1.00  0.00           H  
ATOM   1363  HA  THR A  94      -6.570   3.461  15.717  1.00  0.00           H  
ATOM   1364  HB  THR A  94      -6.941   6.369  16.577  1.00  0.00           H  
ATOM   1365  HG1 THR A  94      -5.019   6.274  15.509  1.00  0.00           H  
ATOM   1366 1HG2 THR A  94      -6.078   5.675  18.761  1.00  0.00           H  
ATOM   1367 2HG2 THR A  94      -7.584   4.820  18.359  1.00  0.00           H  
ATOM   1368 3HG2 THR A  94      -6.045   4.001  18.235  1.00  0.00           H  
ATOM   1369  N   ALA A  95      -8.880   3.010  16.547  1.00  0.00           N  
ATOM   1370  CA  ALA A  95     -10.251   2.689  16.953  1.00  0.00           C  
ATOM   1371  C   ALA A  95     -10.345   1.274  17.510  1.00  0.00           C  
ATOM   1372  O   ALA A  95      -9.447   0.449  17.311  1.00  0.00           O  
ATOM   1373  CB  ALA A  95     -11.221   2.846  15.787  1.00  0.00           C  
ATOM   1374  H   ALA A  95      -8.143   2.309  16.629  1.00  0.00           H  
ATOM   1375  HA  ALA A  95     -10.542   3.376  17.747  1.00  0.00           H  
ATOM   1376 1HB  ALA A  95     -12.211   2.613  16.129  1.00  0.00           H  
ATOM   1377 2HB  ALA A  95     -11.220   3.850  15.391  1.00  0.00           H  
ATOM   1378 3HB  ALA A  95     -10.942   2.171  15.013  1.00  0.00           H  
ATOM   1379  N   ILE A  96     -11.460   0.961  18.157  1.00  0.00           N  
ATOM   1380  CA  ILE A  96     -11.690  -0.444  18.491  1.00  0.00           C  
ATOM   1381  C   ILE A  96     -12.507  -1.040  17.343  1.00  0.00           C  
ATOM   1382  O   ILE A  96     -13.544  -0.492  16.983  1.00  0.00           O  
ATOM   1383  CB  ILE A  96     -12.441  -0.627  19.810  1.00  0.00           C  
ATOM   1384  CG1 ILE A  96     -11.738   0.122  20.941  1.00  0.00           C  
ATOM   1385  CG2 ILE A  96     -12.494  -2.117  20.125  1.00  0.00           C  
ATOM   1386  CD1 ILE A  96     -10.326  -0.297  21.154  1.00  0.00           C  
ATOM   1387  H   ILE A  96     -12.141   1.693  18.368  1.00  0.00           H  
ATOM   1388  HA  ILE A  96     -10.741  -0.972  18.549  1.00  0.00           H  
ATOM   1389  HB  ILE A  96     -13.433  -0.238  19.720  1.00  0.00           H  
ATOM   1390 1HG1 ILE A  96     -11.756   1.192  20.722  1.00  0.00           H  
ATOM   1391 2HG1 ILE A  96     -12.290  -0.050  21.866  1.00  0.00           H  
ATOM   1392 1HG2 ILE A  96     -13.033  -2.281  21.056  1.00  0.00           H  
ATOM   1393 2HG2 ILE A  96     -12.993  -2.643  19.320  1.00  0.00           H  
ATOM   1394 3HG2 ILE A  96     -11.482  -2.502  20.223  1.00  0.00           H  
ATOM   1395 1HD1 ILE A  96      -9.889   0.271  21.976  1.00  0.00           H  
ATOM   1396 2HD1 ILE A  96     -10.294  -1.361  21.390  1.00  0.00           H  
ATOM   1397 3HD1 ILE A  96      -9.771  -0.102  20.246  1.00  0.00           H  
ATOM   1398  N   TYR A  97     -12.025  -2.112  16.724  1.00  0.00           N  
ATOM   1399  CA  TYR A  97     -12.697  -2.680  15.553  1.00  0.00           C  
ATOM   1400  C   TYR A  97     -13.570  -3.876  15.872  1.00  0.00           C  
ATOM   1401  O   TYR A  97     -13.189  -4.756  16.645  1.00  0.00           O  
ATOM   1402  CB  TYR A  97     -11.656  -3.001  14.491  1.00  0.00           C  
ATOM   1403  CG  TYR A  97     -11.145  -1.775  13.780  1.00  0.00           C  
ATOM   1404  CD1 TYR A  97     -10.198  -0.984  14.367  1.00  0.00           C  
ATOM   1405  CD2 TYR A  97     -11.618  -1.464  12.503  1.00  0.00           C  
ATOM   1406  CE1 TYR A  97      -9.736   0.129  13.714  1.00  0.00           C  
ATOM   1407  CE2 TYR A  97     -11.139  -0.348  11.848  1.00  0.00           C  
ATOM   1408  CZ  TYR A  97     -10.200   0.454  12.469  1.00  0.00           C  
ATOM   1409  OH  TYR A  97      -9.694   1.586  11.857  1.00  0.00           O  
ATOM   1410  H   TYR A  97     -11.173  -2.542  17.077  1.00  0.00           H  
ATOM   1411  HA  TYR A  97     -13.352  -1.919  15.138  1.00  0.00           H  
ATOM   1412 1HB  TYR A  97     -10.810  -3.505  14.959  1.00  0.00           H  
ATOM   1413 2HB  TYR A  97     -12.077  -3.658  13.756  1.00  0.00           H  
ATOM   1414  HD1 TYR A  97      -9.822  -1.228  15.361  1.00  0.00           H  
ATOM   1415  HD2 TYR A  97     -12.366  -2.103  12.027  1.00  0.00           H  
ATOM   1416  HE1 TYR A  97      -8.996   0.770  14.185  1.00  0.00           H  
ATOM   1417  HE2 TYR A  97     -11.506  -0.099  10.856  1.00  0.00           H  
ATOM   1418  HH  TYR A  97      -9.098   2.062  12.493  1.00  0.00           H  
ATOM   1419  N   TYR A  98     -14.763  -3.877  15.266  1.00  0.00           N  
ATOM   1420  CA  TYR A  98     -15.791  -4.893  15.470  1.00  0.00           C  
ATOM   1421  C   TYR A  98     -16.428  -5.496  14.219  1.00  0.00           C  
ATOM   1422  O   TYR A  98     -16.843  -4.789  13.307  1.00  0.00           O  
ATOM   1423  CB  TYR A  98     -16.940  -4.248  16.236  1.00  0.00           C  
ATOM   1424  CG  TYR A  98     -16.642  -3.814  17.623  1.00  0.00           C  
ATOM   1425  CD1 TYR A  98     -16.052  -2.594  17.921  1.00  0.00           C  
ATOM   1426  CD2 TYR A  98     -16.996  -4.639  18.617  1.00  0.00           C  
ATOM   1427  CE1 TYR A  98     -15.800  -2.288  19.246  1.00  0.00           C  
ATOM   1428  CE2 TYR A  98     -16.770  -4.316  19.896  1.00  0.00           C  
ATOM   1429  CZ  TYR A  98     -16.170  -3.192  20.232  1.00  0.00           C  
ATOM   1430  OH  TYR A  98     -15.888  -3.008  21.575  1.00  0.00           O  
ATOM   1431  H   TYR A  98     -14.978  -3.108  14.642  1.00  0.00           H  
ATOM   1432  HA  TYR A  98     -15.355  -5.711  16.045  1.00  0.00           H  
ATOM   1433 1HB  TYR A  98     -17.293  -3.377  15.680  1.00  0.00           H  
ATOM   1434 2HB  TYR A  98     -17.746  -4.962  16.272  1.00  0.00           H  
ATOM   1435  HD1 TYR A  98     -15.763  -1.899  17.126  1.00  0.00           H  
ATOM   1436  HD2 TYR A  98     -17.462  -5.586  18.382  1.00  0.00           H  
ATOM   1437  HE1 TYR A  98     -15.313  -1.367  19.503  1.00  0.00           H  
ATOM   1438  HE2 TYR A  98     -17.052  -4.993  20.680  1.00  0.00           H  
ATOM   1439  HH  TYR A  98     -15.668  -3.915  21.976  1.00  0.00           H  
ATOM   1440  N   CYS A  99     -16.610  -6.803  14.245  1.00  0.00           N  
ATOM   1441  CA  CYS A  99     -17.326  -7.600  13.264  1.00  0.00           C  
ATOM   1442  C   CYS A  99     -18.806  -7.489  13.630  1.00  0.00           C  
ATOM   1443  O   CYS A  99     -19.135  -7.543  14.824  1.00  0.00           O  
ATOM   1444  CB  CYS A  99     -16.808  -9.018  13.377  1.00  0.00           C  
ATOM   1445  SG  CYS A  99     -17.340 -10.252  12.227  1.00  0.00           S  
ATOM   1446  H   CYS A  99     -16.205  -7.331  15.009  1.00  0.00           H  
ATOM   1447  HA  CYS A  99     -17.143  -7.209  12.266  1.00  0.00           H  
ATOM   1448 1HB  CYS A  99     -15.727  -8.968  13.356  1.00  0.00           H  
ATOM   1449 2HB  CYS A  99     -17.077  -9.386  14.359  1.00  0.00           H  
ATOM   1450  N   ALA A 100     -19.702  -7.295  12.650  1.00  0.00           N  
ATOM   1451  CA  ALA A 100     -21.118  -7.102  12.996  1.00  0.00           C  
ATOM   1452  C   ALA A 100     -22.149  -7.910  12.187  1.00  0.00           C  
ATOM   1453  O   ALA A 100     -22.063  -8.054  10.963  1.00  0.00           O  
ATOM   1454  CB  ALA A 100     -21.437  -5.641  12.845  1.00  0.00           C  
ATOM   1455  H   ALA A 100     -19.377  -7.253  11.692  1.00  0.00           H  
ATOM   1456  HA  ALA A 100     -21.227  -7.383  14.036  1.00  0.00           H  
ATOM   1457 1HB  ALA A 100     -22.452  -5.452  13.183  1.00  0.00           H  
ATOM   1458 2HB  ALA A 100     -20.752  -5.086  13.434  1.00  0.00           H  
ATOM   1459 3HB  ALA A 100     -21.326  -5.360  11.805  1.00  0.00           H  
ATOM   1460  N   ALA A 101     -23.172  -8.372  12.935  1.00  0.00           N  
ATOM   1461  CA  ALA A 101     -24.301  -9.238  12.526  1.00  0.00           C  
ATOM   1462  C   ALA A 101     -25.239  -8.686  11.483  1.00  0.00           C  
ATOM   1463  O   ALA A 101     -25.538  -7.498  11.487  1.00  0.00           O  
ATOM   1464  CB  ALA A 101     -25.142  -9.561  13.736  1.00  0.00           C  
ATOM   1465  H   ALA A 101     -23.137  -8.107  13.920  1.00  0.00           H  
ATOM   1466  HA  ALA A 101     -23.870 -10.145  12.124  1.00  0.00           H  
ATOM   1467 1HB  ALA A 101     -25.941 -10.227  13.457  1.00  0.00           H  
ATOM   1468 2HB  ALA A 101     -24.527 -10.030  14.483  1.00  0.00           H  
ATOM   1469 3HB  ALA A 101     -25.565  -8.645  14.127  1.00  0.00           H  
ATOM   1470  N   VAL A 102     -25.763  -9.588  10.639  1.00  0.00           N  
ATOM   1471  CA  VAL A 102     -26.689  -9.203   9.585  1.00  0.00           C  
ATOM   1472  C   VAL A 102     -27.970 -10.011   9.438  1.00  0.00           C  
ATOM   1473  O   VAL A 102     -28.055 -11.175   9.833  1.00  0.00           O  
ATOM   1474  CB  VAL A 102     -26.074  -9.378   8.244  1.00  0.00           C  
ATOM   1475  CG1 VAL A 102     -24.812  -8.558   8.148  1.00  0.00           C  
ATOM   1476  CG2 VAL A 102     -25.963 -10.866   8.035  1.00  0.00           C  
ATOM   1477  H   VAL A 102     -25.482 -10.555  10.712  1.00  0.00           H  
ATOM   1478  HA  VAL A 102     -26.919  -8.171   9.723  1.00  0.00           H  
ATOM   1479  HB  VAL A 102     -26.741  -8.978   7.497  1.00  0.00           H  
ATOM   1480 1HG1 VAL A 102     -24.372  -8.638   7.184  1.00  0.00           H  
ATOM   1481 2HG1 VAL A 102     -25.074  -7.523   8.330  1.00  0.00           H  
ATOM   1482 3HG1 VAL A 102     -24.096  -8.895   8.894  1.00  0.00           H  
ATOM   1483 1HG2 VAL A 102     -25.612 -11.066   7.073  1.00  0.00           H  
ATOM   1484 2HG2 VAL A 102     -25.291 -11.288   8.778  1.00  0.00           H  
ATOM   1485 3HG2 VAL A 102     -26.931 -11.325   8.136  1.00  0.00           H  
ATOM   1486  N   ARG A 103     -28.880  -9.410   8.674  1.00  0.00           N  
ATOM   1487  CA  ARG A 103     -30.106  -9.988   8.138  1.00  0.00           C  
ATOM   1488  C   ARG A 103     -30.826 -10.928   9.083  1.00  0.00           C  
ATOM   1489  O   ARG A 103     -31.320 -10.508  10.125  1.00  0.00           O  
ATOM   1490  CB  ARG A 103     -29.787 -10.714   6.836  1.00  0.00           C  
ATOM   1491  CG  ARG A 103     -29.346  -9.824   5.694  1.00  0.00           C  
ATOM   1492  CD  ARG A 103     -29.038 -10.621   4.473  1.00  0.00           C  
ATOM   1493  NE  ARG A 103     -28.535  -9.790   3.384  1.00  0.00           N  
ATOM   1494  CZ  ARG A 103     -29.330  -9.127   2.504  1.00  0.00           C  
ATOM   1495  NH1 ARG A 103     -30.637  -9.216   2.612  1.00  0.00           N  
ATOM   1496  NH2 ARG A 103     -28.809  -8.391   1.536  1.00  0.00           N  
ATOM   1497  H   ARG A 103     -28.701  -8.441   8.447  1.00  0.00           H  
ATOM   1498  HA  ARG A 103     -30.784  -9.170   7.900  1.00  0.00           H  
ATOM   1499 1HB  ARG A 103     -29.008 -11.447   6.995  1.00  0.00           H  
ATOM   1500 2HB  ARG A 103     -30.675 -11.236   6.477  1.00  0.00           H  
ATOM   1501 1HG  ARG A 103     -30.144  -9.121   5.454  1.00  0.00           H  
ATOM   1502 2HG  ARG A 103     -28.455  -9.274   5.975  1.00  0.00           H  
ATOM   1503 1HD  ARG A 103     -28.275 -11.365   4.713  1.00  0.00           H  
ATOM   1504 2HD  ARG A 103     -29.940 -11.125   4.130  1.00  0.00           H  
ATOM   1505  HE  ARG A 103     -27.522  -9.713   3.283  1.00  0.00           H  
ATOM   1506 1HH1 ARG A 103     -31.047  -9.774   3.346  1.00  0.00           H  
ATOM   1507 2HH1 ARG A 103     -31.231  -8.724   1.960  1.00  0.00           H  
ATOM   1508 1HH2 ARG A 103     -27.813  -8.307   1.434  1.00  0.00           H  
ATOM   1509 2HH2 ARG A 103     -29.418  -7.906   0.893  1.00  0.00           H  
ATOM   1510  N   GLY A 104     -30.862 -12.213   8.730  1.00  0.00           N  
ATOM   1511  CA  GLY A 104     -31.554 -13.230   9.511  1.00  0.00           C  
ATOM   1512  C   GLY A 104     -31.033 -13.347  10.931  1.00  0.00           C  
ATOM   1513  O   GLY A 104     -31.731 -13.879  11.801  1.00  0.00           O  
ATOM   1514  H   GLY A 104     -30.408 -12.501   7.882  1.00  0.00           H  
ATOM   1515 1HA  GLY A 104     -32.618 -12.994   9.537  1.00  0.00           H  
ATOM   1516 2HA  GLY A 104     -31.459 -14.193   9.012  1.00  0.00           H  
ATOM   1517  N   TYR A 105     -29.794 -12.909  11.162  1.00  0.00           N  
ATOM   1518  CA  TYR A 105     -29.238 -12.972  12.489  1.00  0.00           C  
ATOM   1519  C   TYR A 105     -28.930 -11.589  13.048  1.00  0.00           C  
ATOM   1520  O   TYR A 105     -28.123 -11.469  13.980  1.00  0.00           O  
ATOM   1521  CB  TYR A 105     -28.047 -13.945  12.602  1.00  0.00           C  
ATOM   1522  CG  TYR A 105     -26.804 -13.795  11.739  1.00  0.00           C  
ATOM   1523  CD1 TYR A 105     -25.786 -12.949  12.133  1.00  0.00           C  
ATOM   1524  CD2 TYR A 105     -26.640 -14.568  10.615  1.00  0.00           C  
ATOM   1525  CE1 TYR A 105     -24.613 -12.883  11.410  1.00  0.00           C  
ATOM   1526  CE2 TYR A 105     -25.469 -14.497   9.905  1.00  0.00           C  
ATOM   1527  CZ  TYR A 105     -24.460 -13.659  10.299  1.00  0.00           C  
ATOM   1528  OH  TYR A 105     -23.286 -13.594   9.595  1.00  0.00           O  
ATOM   1529  H   TYR A 105     -29.251 -12.462  10.429  1.00  0.00           H  
ATOM   1530  HA  TYR A 105     -30.002 -13.383  13.148  1.00  0.00           H  
ATOM   1531 1HB  TYR A 105     -27.716 -13.945  13.628  1.00  0.00           H  
ATOM   1532 2HB  TYR A 105     -28.419 -14.930  12.426  1.00  0.00           H  
ATOM   1533  HD1 TYR A 105     -25.905 -12.362  13.030  1.00  0.00           H  
ATOM   1534  HD2 TYR A 105     -27.417 -15.247  10.300  1.00  0.00           H  
ATOM   1535  HE1 TYR A 105     -23.806 -12.242  11.725  1.00  0.00           H  
ATOM   1536  HE2 TYR A 105     -25.334 -15.118   9.047  1.00  0.00           H  
ATOM   1537  HH  TYR A 105     -23.433 -13.884   8.689  1.00  0.00           H  
ATOM   1538  N   PHE A 106     -29.560 -10.516  12.523  1.00  0.00           N  
ATOM   1539  CA  PHE A 106     -29.342  -9.270  13.244  1.00  0.00           C  
ATOM   1540  C   PHE A 106     -29.891  -9.672  14.614  1.00  0.00           C  
ATOM   1541  O   PHE A 106     -30.947 -10.297  14.683  1.00  0.00           O  
ATOM   1542  CB  PHE A 106     -30.169  -8.069  12.742  1.00  0.00           C  
ATOM   1543  CG  PHE A 106     -29.809  -7.359  11.427  1.00  0.00           C  
ATOM   1544  CD1 PHE A 106     -30.719  -7.282  10.375  1.00  0.00           C  
ATOM   1545  CD2 PHE A 106     -28.606  -6.741  11.261  1.00  0.00           C  
ATOM   1546  CE1 PHE A 106     -30.417  -6.592   9.204  1.00  0.00           C  
ATOM   1547  CE2 PHE A 106     -28.294  -6.052  10.077  1.00  0.00           C  
ATOM   1548  CZ  PHE A 106     -29.198  -5.979   9.060  1.00  0.00           C  
ATOM   1549  H   PHE A 106     -30.193 -10.583  11.724  1.00  0.00           H  
ATOM   1550  HA  PHE A 106     -28.281  -9.028  13.310  1.00  0.00           H  
ATOM   1551 1HB  PHE A 106     -31.162  -8.411  12.637  1.00  0.00           H  
ATOM   1552 2HB  PHE A 106     -30.192  -7.315  13.521  1.00  0.00           H  
ATOM   1553  HD1 PHE A 106     -31.684  -7.768  10.474  1.00  0.00           H  
ATOM   1554  HD2 PHE A 106     -27.887  -6.791  12.070  1.00  0.00           H  
ATOM   1555  HE1 PHE A 106     -31.151  -6.542   8.400  1.00  0.00           H  
ATOM   1556  HE2 PHE A 106     -27.320  -5.569   9.971  1.00  0.00           H  
ATOM   1557  HZ  PHE A 106     -28.955  -5.436   8.146  1.00  0.00           H  
ATOM   1558  N   MET A 107     -29.208  -9.342  15.695  1.00  0.00           N  
ATOM   1559  CA  MET A 107     -29.676  -9.787  17.009  1.00  0.00           C  
ATOM   1560  C   MET A 107     -31.061  -9.306  17.444  1.00  0.00           C  
ATOM   1561  O   MET A 107     -31.803 -10.048  18.091  1.00  0.00           O  
ATOM   1562  CB  MET A 107     -28.648  -9.454  18.066  1.00  0.00           C  
ATOM   1563  CG  MET A 107     -29.025  -9.882  19.460  1.00  0.00           C  
ATOM   1564  SD  MET A 107     -27.738  -9.503  20.648  1.00  0.00           S  
ATOM   1565  CE  MET A 107     -27.868  -7.730  20.689  1.00  0.00           C  
ATOM   1566  H   MET A 107     -28.345  -8.831  15.612  1.00  0.00           H  
ATOM   1567  HA  MET A 107     -29.734 -10.873  16.966  1.00  0.00           H  
ATOM   1568 1HB  MET A 107     -27.732  -9.977  17.819  1.00  0.00           H  
ATOM   1569 2HB  MET A 107     -28.446  -8.381  18.069  1.00  0.00           H  
ATOM   1570 1HG  MET A 107     -29.941  -9.377  19.762  1.00  0.00           H  
ATOM   1571 2HG  MET A 107     -29.206 -10.959  19.472  1.00  0.00           H  
ATOM   1572 1HE  MET A 107     -27.128  -7.323  21.377  1.00  0.00           H  
ATOM   1573 2HE  MET A 107     -27.695  -7.329  19.692  1.00  0.00           H  
ATOM   1574 3HE  MET A 107     -28.855  -7.456  21.019  1.00  0.00           H  
ATOM   1575  N   ARG A 108     -31.392  -8.051  17.162  1.00  0.00           N  
ATOM   1576  CA  ARG A 108     -32.666  -7.501  17.615  1.00  0.00           C  
ATOM   1577  C   ARG A 108     -33.593  -7.169  16.459  1.00  0.00           C  
ATOM   1578  O   ARG A 108     -33.392  -6.177  15.761  1.00  0.00           O  
ATOM   1579  CB  ARG A 108     -32.430  -6.251  18.446  1.00  0.00           C  
ATOM   1580  CG  ARG A 108     -31.632  -6.481  19.721  1.00  0.00           C  
ATOM   1581  CD  ARG A 108     -31.418  -5.220  20.486  1.00  0.00           C  
ATOM   1582  NE  ARG A 108     -30.652  -5.448  21.702  1.00  0.00           N  
ATOM   1583  CZ  ARG A 108     -30.249  -4.484  22.551  1.00  0.00           C  
ATOM   1584  NH1 ARG A 108     -30.543  -3.225  22.311  1.00  0.00           N  
ATOM   1585  NH2 ARG A 108     -29.555  -4.806  23.629  1.00  0.00           N  
ATOM   1586  H   ARG A 108     -30.760  -7.486  16.621  1.00  0.00           H  
ATOM   1587  HA  ARG A 108     -33.160  -8.241  18.244  1.00  0.00           H  
ATOM   1588 1HB  ARG A 108     -31.902  -5.515  17.854  1.00  0.00           H  
ATOM   1589 2HB  ARG A 108     -33.391  -5.815  18.725  1.00  0.00           H  
ATOM   1590 1HG  ARG A 108     -32.154  -7.196  20.358  1.00  0.00           H  
ATOM   1591 2HG  ARG A 108     -30.656  -6.881  19.454  1.00  0.00           H  
ATOM   1592 1HD  ARG A 108     -30.870  -4.510  19.866  1.00  0.00           H  
ATOM   1593 2HD  ARG A 108     -32.381  -4.794  20.764  1.00  0.00           H  
ATOM   1594  HE  ARG A 108     -30.405  -6.401  21.928  1.00  0.00           H  
ATOM   1595 1HH1 ARG A 108     -31.074  -2.978  21.488  1.00  0.00           H  
ATOM   1596 2HH1 ARG A 108     -30.238  -2.505  22.950  1.00  0.00           H  
ATOM   1597 1HH2 ARG A 108     -29.328  -5.774  23.814  1.00  0.00           H  
ATOM   1598 2HH2 ARG A 108     -29.251  -4.086  24.267  1.00  0.00           H  
ATOM   1599  N   LEU A 109     -34.589  -8.028  16.247  1.00  0.00           N  
ATOM   1600  CA  LEU A 109     -35.523  -7.875  15.140  1.00  0.00           C  
ATOM   1601  C   LEU A 109     -36.996  -7.888  15.551  1.00  0.00           C  
ATOM   1602  O   LEU A 109     -37.371  -8.591  16.489  1.00  0.00           O  
ATOM   1603  CB  LEU A 109     -35.271  -8.949  14.085  1.00  0.00           C  
ATOM   1604  CG  LEU A 109     -33.946  -8.818  13.407  1.00  0.00           C  
ATOM   1605  CD1 LEU A 109     -33.698 -10.020  12.509  1.00  0.00           C  
ATOM   1606  CD2 LEU A 109     -33.974  -7.491  12.629  1.00  0.00           C  
ATOM   1607  H   LEU A 109     -34.682  -8.821  16.869  1.00  0.00           H  
ATOM   1608  HA  LEU A 109     -35.283  -6.934  14.678  1.00  0.00           H  
ATOM   1609 1HB  LEU A 109     -35.305  -9.928  14.563  1.00  0.00           H  
ATOM   1610 2HB  LEU A 109     -36.051  -8.904  13.328  1.00  0.00           H  
ATOM   1611  HG  LEU A 109     -33.146  -8.795  14.145  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 109     -32.742  -9.921  12.021  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 109     -33.695 -10.930  13.110  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 109     -34.478 -10.086  11.757  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 109     -33.050  -7.324  12.128  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 109     -34.775  -7.520  11.895  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 109     -34.147  -6.669  13.322  1.00  0.00           H  
ATOM   1618  N   PRO A 110     -37.839  -7.113  14.845  1.00  0.00           N  
ATOM   1619  CA  PRO A 110     -37.558  -6.155  13.775  1.00  0.00           C  
ATOM   1620  C   PRO A 110     -36.863  -4.925  14.340  1.00  0.00           C  
ATOM   1621  O   PRO A 110     -37.065  -4.590  15.505  1.00  0.00           O  
ATOM   1622  CB  PRO A 110     -38.959  -5.826  13.249  1.00  0.00           C  
ATOM   1623  CG  PRO A 110     -39.875  -6.070  14.433  1.00  0.00           C  
ATOM   1624  CD  PRO A 110     -39.251  -7.235  15.181  1.00  0.00           C  
ATOM   1625  HA  PRO A 110     -36.952  -6.627  12.991  1.00  0.00           H  
ATOM   1626 1HB  PRO A 110     -38.990  -4.785  12.893  1.00  0.00           H  
ATOM   1627 2HB  PRO A 110     -39.196  -6.468  12.388  1.00  0.00           H  
ATOM   1628 1HG  PRO A 110     -39.944  -5.161  15.050  1.00  0.00           H  
ATOM   1629 2HG  PRO A 110     -40.893  -6.292  14.083  1.00  0.00           H  
ATOM   1630 1HD  PRO A 110     -39.389  -7.120  16.267  1.00  0.00           H  
ATOM   1631 2HD  PRO A 110     -39.645  -8.195  14.818  1.00  0.00           H  
ATOM   1632  N   SER A 111     -36.061  -4.252  13.521  1.00  0.00           N  
ATOM   1633  CA  SER A 111     -35.385  -3.045  13.981  1.00  0.00           C  
ATOM   1634  C   SER A 111     -34.836  -2.189  12.868  1.00  0.00           C  
ATOM   1635  O   SER A 111     -34.471  -2.676  11.796  1.00  0.00           O  
ATOM   1636  CB  SER A 111     -34.231  -3.350  14.908  1.00  0.00           C  
ATOM   1637  OG  SER A 111     -33.611  -2.143  15.335  1.00  0.00           O  
ATOM   1638  H   SER A 111     -35.917  -4.569  12.573  1.00  0.00           H  
ATOM   1639  HA  SER A 111     -36.110  -2.446  14.532  1.00  0.00           H  
ATOM   1640 1HB  SER A 111     -34.588  -3.900  15.775  1.00  0.00           H  
ATOM   1641 2HB  SER A 111     -33.501  -3.976  14.395  1.00  0.00           H  
ATOM   1642  HG  SER A 111     -33.121  -1.756  14.546  1.00  0.00           H  
ATOM   1643  N   SER A 112     -34.788  -0.903  13.155  1.00  0.00           N  
ATOM   1644  CA  SER A 112     -34.146   0.093  12.324  1.00  0.00           C  
ATOM   1645  C   SER A 112     -32.637   0.062  12.570  1.00  0.00           C  
ATOM   1646  O   SER A 112     -32.176  -0.640  13.480  1.00  0.00           O  
ATOM   1647  CB  SER A 112     -34.731   1.464  12.617  1.00  0.00           C  
ATOM   1648  OG  SER A 112     -34.449   1.864  13.928  1.00  0.00           O  
ATOM   1649  H   SER A 112     -35.170  -0.612  14.045  1.00  0.00           H  
ATOM   1650  HA  SER A 112     -34.331  -0.150  11.277  1.00  0.00           H  
ATOM   1651 1HB  SER A 112     -34.312   2.190  11.921  1.00  0.00           H  
ATOM   1652 2HB  SER A 112     -35.808   1.446  12.462  1.00  0.00           H  
ATOM   1653  HG  SER A 112     -34.651   2.806  13.968  1.00  0.00           H  
ATOM   1654  N   HIS A 113     -31.899   0.809  11.734  1.00  0.00           N  
ATOM   1655  CA  HIS A 113     -30.438   0.999  11.779  1.00  0.00           C  
ATOM   1656  C   HIS A 113     -29.569  -0.238  11.530  1.00  0.00           C  
ATOM   1657  O   HIS A 113     -28.443  -0.317  12.019  1.00  0.00           O  
ATOM   1658  CB  HIS A 113     -30.023   1.602  13.126  1.00  0.00           C  
ATOM   1659  CG  HIS A 113     -30.682   2.908  13.438  1.00  0.00           C  
ATOM   1660  ND1 HIS A 113     -30.394   4.075  12.754  1.00  0.00           N  
ATOM   1661  CD2 HIS A 113     -31.610   3.232  14.364  1.00  0.00           C  
ATOM   1662  CE1 HIS A 113     -31.127   5.059  13.248  1.00  0.00           C  
ATOM   1663  NE2 HIS A 113     -31.873   4.574  14.224  1.00  0.00           N  
ATOM   1664  H   HIS A 113     -32.398   1.314  11.017  1.00  0.00           H  
ATOM   1665  HA  HIS A 113     -30.169   1.722  11.009  1.00  0.00           H  
ATOM   1666 1HB  HIS A 113     -30.255   0.905  13.927  1.00  0.00           H  
ATOM   1667 2HB  HIS A 113     -28.945   1.754  13.136  1.00  0.00           H  
ATOM   1668  HD1 HIS A 113     -29.609   4.220  12.150  1.00  0.00           H  
ATOM   1669  HD2 HIS A 113     -32.129   2.646  15.124  1.00  0.00           H  
ATOM   1670  HE1 HIS A 113     -31.048   6.067  12.840  1.00  0.00           H  
ATOM   1671  N   ASN A 114     -30.045  -1.149  10.692  1.00  0.00           N  
ATOM   1672  CA  ASN A 114     -29.285  -2.333  10.290  1.00  0.00           C  
ATOM   1673  C   ASN A 114     -28.647  -3.133  11.433  1.00  0.00           C  
ATOM   1674  O   ASN A 114     -29.338  -3.835  12.168  1.00  0.00           O  
ATOM   1675  CB  ASN A 114     -28.240  -1.968   9.247  1.00  0.00           C  
ATOM   1676  CG  ASN A 114     -28.853  -1.462   7.973  1.00  0.00           C  
ATOM   1677  OD1 ASN A 114     -30.008  -1.769   7.658  1.00  0.00           O  
ATOM   1678  ND2 ASN A 114     -28.102  -0.688   7.230  1.00  0.00           N  
ATOM   1679  H   ASN A 114     -30.979  -1.024  10.332  1.00  0.00           H  
ATOM   1680  HA  ASN A 114     -29.987  -3.016   9.809  1.00  0.00           H  
ATOM   1681 1HB  ASN A 114     -27.572  -1.200   9.637  1.00  0.00           H  
ATOM   1682 2HB  ASN A 114     -27.640  -2.847   9.009  1.00  0.00           H  
ATOM   1683 1HD2 ASN A 114     -28.458  -0.321   6.368  1.00  0.00           H  
ATOM   1684 2HD2 ASN A 114     -27.172  -0.464   7.521  1.00  0.00           H  
ATOM   1685  N   PHE A 115     -27.319  -3.065  11.532  1.00  0.00           N  
ATOM   1686  CA  PHE A 115     -26.525  -3.892  12.437  1.00  0.00           C  
ATOM   1687  C   PHE A 115     -26.934  -3.719  13.895  1.00  0.00           C  
ATOM   1688  O   PHE A 115     -27.124  -2.597  14.373  1.00  0.00           O  
ATOM   1689  CB  PHE A 115     -25.077  -3.513  12.208  1.00  0.00           C  
ATOM   1690  CG  PHE A 115     -24.589  -3.935  10.826  1.00  0.00           C  
ATOM   1691  CD1 PHE A 115     -24.702  -3.079   9.740  1.00  0.00           C  
ATOM   1692  CD2 PHE A 115     -23.985  -5.137  10.622  1.00  0.00           C  
ATOM   1693  CE1 PHE A 115     -24.219  -3.440   8.494  1.00  0.00           C  
ATOM   1694  CE2 PHE A 115     -23.492  -5.506   9.392  1.00  0.00           C  
ATOM   1695  CZ  PHE A 115     -23.608  -4.660   8.324  1.00  0.00           C  
ATOM   1696  H   PHE A 115     -26.831  -2.419  10.933  1.00  0.00           H  
ATOM   1697  HA  PHE A 115     -26.651  -4.934  12.167  1.00  0.00           H  
ATOM   1698 1HB  PHE A 115     -24.956  -2.436  12.307  1.00  0.00           H  
ATOM   1699 2HB  PHE A 115     -24.446  -3.989  12.959  1.00  0.00           H  
ATOM   1700  HD1 PHE A 115     -25.175  -2.107   9.880  1.00  0.00           H  
ATOM   1701  HD2 PHE A 115     -23.888  -5.809  11.457  1.00  0.00           H  
ATOM   1702  HE1 PHE A 115     -24.315  -2.756   7.651  1.00  0.00           H  
ATOM   1703  HE2 PHE A 115     -23.010  -6.475   9.273  1.00  0.00           H  
ATOM   1704  HZ  PHE A 115     -23.220  -4.952   7.349  1.00  0.00           H  
ATOM   1705  N   ARG A 116     -27.088  -4.855  14.599  1.00  0.00           N  
ATOM   1706  CA  ARG A 116     -27.507  -4.861  16.013  1.00  0.00           C  
ATOM   1707  C   ARG A 116     -26.563  -5.585  16.979  1.00  0.00           C  
ATOM   1708  O   ARG A 116     -26.738  -5.510  18.194  1.00  0.00           O  
ATOM   1709  CB  ARG A 116     -28.894  -5.474  16.168  1.00  0.00           C  
ATOM   1710  CG  ARG A 116     -30.029  -4.707  15.484  1.00  0.00           C  
ATOM   1711  CD  ARG A 116     -30.375  -3.414  16.183  1.00  0.00           C  
ATOM   1712  NE  ARG A 116     -29.445  -2.354  15.831  1.00  0.00           N  
ATOM   1713  CZ  ARG A 116     -29.445  -1.097  16.280  1.00  0.00           C  
ATOM   1714  NH1 ARG A 116     -30.355  -0.656  17.124  1.00  0.00           N  
ATOM   1715  NH2 ARG A 116     -28.489  -0.321  15.832  1.00  0.00           N  
ATOM   1716  H   ARG A 116     -26.924  -5.727  14.124  1.00  0.00           H  
ATOM   1717  HA  ARG A 116     -27.572  -3.822  16.337  1.00  0.00           H  
ATOM   1718 1HB  ARG A 116     -28.888  -6.477  15.755  1.00  0.00           H  
ATOM   1719 2HB  ARG A 116     -29.138  -5.559  17.229  1.00  0.00           H  
ATOM   1720 1HG  ARG A 116     -29.743  -4.467  14.475  1.00  0.00           H  
ATOM   1721 2HG  ARG A 116     -30.927  -5.325  15.456  1.00  0.00           H  
ATOM   1722 1HD  ARG A 116     -31.365  -3.105  15.889  1.00  0.00           H  
ATOM   1723 2HD  ARG A 116     -30.342  -3.555  17.260  1.00  0.00           H  
ATOM   1724  HE  ARG A 116     -28.687  -2.577  15.194  1.00  0.00           H  
ATOM   1725 1HH1 ARG A 116     -31.084  -1.275  17.443  1.00  0.00           H  
ATOM   1726 2HH1 ARG A 116     -30.329   0.300  17.440  1.00  0.00           H  
ATOM   1727 1HH2 ARG A 116     -27.822  -0.747  15.164  1.00  0.00           H  
ATOM   1728 2HH2 ARG A 116     -28.420   0.640  16.117  1.00  0.00           H  
ATOM   1729  N   TYR A 117     -25.592  -6.314  16.454  1.00  0.00           N  
ATOM   1730  CA  TYR A 117     -24.694  -7.102  17.298  1.00  0.00           C  
ATOM   1731  C   TYR A 117     -23.273  -7.072  16.799  1.00  0.00           C  
ATOM   1732  O   TYR A 117     -22.996  -7.245  15.611  1.00  0.00           O  
ATOM   1733  CB  TYR A 117     -25.165  -8.542  17.415  1.00  0.00           C  
ATOM   1734  CG  TYR A 117     -24.182  -9.476  18.098  1.00  0.00           C  
ATOM   1735  CD1 TYR A 117     -24.141  -9.644  19.479  1.00  0.00           C  
ATOM   1736  CD2 TYR A 117     -23.280 -10.153  17.314  1.00  0.00           C  
ATOM   1737  CE1 TYR A 117     -23.199 -10.519  20.031  1.00  0.00           C  
ATOM   1738  CE2 TYR A 117     -22.374 -10.981  17.860  1.00  0.00           C  
ATOM   1739  CZ  TYR A 117     -22.313 -11.187  19.181  1.00  0.00           C  
ATOM   1740  OH  TYR A 117     -21.357 -12.061  19.659  1.00  0.00           O  
ATOM   1741  H   TYR A 117     -25.465  -6.318  15.458  1.00  0.00           H  
ATOM   1742  HA  TYR A 117     -24.692  -6.667  18.298  1.00  0.00           H  
ATOM   1743 1HB  TYR A 117     -26.045  -8.530  18.015  1.00  0.00           H  
ATOM   1744 2HB  TYR A 117     -25.426  -8.944  16.459  1.00  0.00           H  
ATOM   1745  HD1 TYR A 117     -24.836  -9.108  20.120  1.00  0.00           H  
ATOM   1746  HD2 TYR A 117     -23.285 -10.020  16.247  1.00  0.00           H  
ATOM   1747  HE1 TYR A 117     -23.153 -10.674  21.109  1.00  0.00           H  
ATOM   1748  HE2 TYR A 117     -21.696 -11.482  17.239  1.00  0.00           H  
ATOM   1749  HH  TYR A 117     -21.710 -12.524  20.448  1.00  0.00           H  
ATOM   1750  N   TRP A 118     -22.375  -6.884  17.748  1.00  0.00           N  
ATOM   1751  CA  TRP A 118     -20.952  -6.786  17.511  1.00  0.00           C  
ATOM   1752  C   TRP A 118     -20.170  -7.749  18.410  1.00  0.00           C  
ATOM   1753  O   TRP A 118     -20.649  -8.101  19.491  1.00  0.00           O  
ATOM   1754  CB  TRP A 118     -20.512  -5.338  17.768  1.00  0.00           C  
ATOM   1755  CG  TRP A 118     -21.147  -4.312  16.837  1.00  0.00           C  
ATOM   1756  CD1 TRP A 118     -20.590  -3.802  15.724  1.00  0.00           C  
ATOM   1757  CD2 TRP A 118     -22.448  -3.680  16.940  1.00  0.00           C  
ATOM   1758  NE1 TRP A 118     -21.450  -2.922  15.120  1.00  0.00           N  
ATOM   1759  CE2 TRP A 118     -22.578  -2.839  15.832  1.00  0.00           C  
ATOM   1760  CE3 TRP A 118     -23.495  -3.763  17.855  1.00  0.00           C  
ATOM   1761  CZ2 TRP A 118     -23.710  -2.094  15.604  1.00  0.00           C  
ATOM   1762  CZ3 TRP A 118     -24.632  -3.003  17.626  1.00  0.00           C  
ATOM   1763  CH2 TRP A 118     -24.736  -2.197  16.529  1.00  0.00           C  
ATOM   1764  H   TRP A 118     -22.699  -6.778  18.700  1.00  0.00           H  
ATOM   1765  HA  TRP A 118     -20.758  -7.043  16.477  1.00  0.00           H  
ATOM   1766 1HB  TRP A 118     -20.728  -5.065  18.799  1.00  0.00           H  
ATOM   1767 2HB  TRP A 118     -19.475  -5.282  17.640  1.00  0.00           H  
ATOM   1768  HD1 TRP A 118     -19.613  -4.059  15.342  1.00  0.00           H  
ATOM   1769  HE1 TRP A 118     -21.266  -2.419  14.261  1.00  0.00           H  
ATOM   1770  HE3 TRP A 118     -23.425  -4.409  18.729  1.00  0.00           H  
ATOM   1771  HZ2 TRP A 118     -23.812  -1.442  14.734  1.00  0.00           H  
ATOM   1772  HZ3 TRP A 118     -25.452  -3.073  18.345  1.00  0.00           H  
ATOM   1773  HH2 TRP A 118     -25.651  -1.622  16.379  1.00  0.00           H  
ATOM   1774  N   GLY A 119     -18.955  -8.123  17.987  1.00  0.00           N  
ATOM   1775  CA  GLY A 119     -18.079  -8.968  18.825  1.00  0.00           C  
ATOM   1776  C   GLY A 119     -17.516  -8.138  19.995  1.00  0.00           C  
ATOM   1777  O   GLY A 119     -18.028  -7.058  20.263  1.00  0.00           O  
ATOM   1778  H   GLY A 119     -18.664  -7.838  17.047  1.00  0.00           H  
ATOM   1779 1HA  GLY A 119     -18.640  -9.823  19.205  1.00  0.00           H  
ATOM   1780 2HA  GLY A 119     -17.262  -9.362  18.218  1.00  0.00           H  
ATOM   1781  N   GLN A 120     -16.508  -8.638  20.738  1.00  0.00           N  
ATOM   1782  CA  GLN A 120     -16.025  -7.871  21.910  1.00  0.00           C  
ATOM   1783  C   GLN A 120     -15.148  -6.653  21.525  1.00  0.00           C  
ATOM   1784  O   GLN A 120     -15.057  -5.661  22.270  1.00  0.00           O  
ATOM   1785  CB  GLN A 120     -15.201  -8.792  22.836  1.00  0.00           C  
ATOM   1786  CG  GLN A 120     -13.731  -9.014  22.401  1.00  0.00           C  
ATOM   1787  CD  GLN A 120     -13.466 -10.030  21.287  1.00  0.00           C  
ATOM   1788  OE1 GLN A 120     -14.324 -10.334  20.441  1.00  0.00           O  
ATOM   1789  NE2 GLN A 120     -12.219 -10.498  21.251  1.00  0.00           N  
ATOM   1790  H   GLN A 120     -16.106  -9.532  20.509  1.00  0.00           H  
ATOM   1791  HA  GLN A 120     -16.892  -7.500  22.456  1.00  0.00           H  
ATOM   1792 1HB  GLN A 120     -15.185  -8.367  23.839  1.00  0.00           H  
ATOM   1793 2HB  GLN A 120     -15.683  -9.766  22.904  1.00  0.00           H  
ATOM   1794 1HG  GLN A 120     -13.296  -8.072  22.109  1.00  0.00           H  
ATOM   1795 2HG  GLN A 120     -13.199  -9.375  23.279  1.00  0.00           H  
ATOM   1796 1HE2 GLN A 120     -11.885 -11.100  20.495  1.00  0.00           H  
ATOM   1797 2HE2 GLN A 120     -11.559 -10.194  21.935  1.00  0.00           H  
ATOM   1798  N   GLY A 121     -14.612  -6.696  20.303  1.00  0.00           N  
ATOM   1799  CA  GLY A 121     -13.751  -5.659  19.736  1.00  0.00           C  
ATOM   1800  C   GLY A 121     -12.258  -5.904  19.901  1.00  0.00           C  
ATOM   1801  O   GLY A 121     -11.816  -6.413  20.934  1.00  0.00           O  
ATOM   1802  H   GLY A 121     -14.781  -7.524  19.748  1.00  0.00           H  
ATOM   1803 1HA  GLY A 121     -13.995  -5.525  18.691  1.00  0.00           H  
ATOM   1804 2HA  GLY A 121     -13.977  -4.720  20.219  1.00  0.00           H  
ATOM   1805  N   THR A 122     -11.467  -5.471  18.912  1.00  0.00           N  
ATOM   1806  CA  THR A 122     -10.011  -5.582  19.038  1.00  0.00           C  
ATOM   1807  C   THR A 122      -9.417  -4.190  18.859  1.00  0.00           C  
ATOM   1808  O   THR A 122      -9.850  -3.409  18.008  1.00  0.00           O  
ATOM   1809  CB  THR A 122      -9.377  -6.573  18.020  1.00  0.00           C  
ATOM   1810  OG1 THR A 122      -7.958  -6.706  18.321  1.00  0.00           O  
ATOM   1811  CG2 THR A 122      -9.546  -6.070  16.571  1.00  0.00           C  
ATOM   1812  H   THR A 122     -11.901  -5.089  18.071  1.00  0.00           H  
ATOM   1813  HA  THR A 122      -9.763  -5.927  20.042  1.00  0.00           H  
ATOM   1814  HB  THR A 122      -9.857  -7.549  18.118  1.00  0.00           H  
ATOM   1815  HG1 THR A 122      -7.579  -5.820  18.423  1.00  0.00           H  
ATOM   1816 1HG2 THR A 122      -9.092  -6.788  15.884  1.00  0.00           H  
ATOM   1817 2HG2 THR A 122     -10.610  -5.971  16.339  1.00  0.00           H  
ATOM   1818 3HG2 THR A 122      -9.059  -5.101  16.459  1.00  0.00           H  
ATOM   1819  N   GLN A 123      -8.415  -3.867  19.660  1.00  0.00           N  
ATOM   1820  CA  GLN A 123      -7.846  -2.526  19.594  1.00  0.00           C  
ATOM   1821  C   GLN A 123      -6.803  -2.309  18.534  1.00  0.00           C  
ATOM   1822  O   GLN A 123      -5.815  -3.038  18.478  1.00  0.00           O  
ATOM   1823  CB  GLN A 123      -7.217  -2.157  20.943  1.00  0.00           C  
ATOM   1824  CG  GLN A 123      -6.616  -0.745  20.991  1.00  0.00           C  
ATOM   1825  CD  GLN A 123      -6.065  -0.386  22.363  1.00  0.00           C  
ATOM   1826  OE1 GLN A 123      -6.527  -0.899  23.389  1.00  0.00           O  
ATOM   1827  NE2 GLN A 123      -5.065   0.498  22.389  1.00  0.00           N  
ATOM   1828  H   GLN A 123      -8.075  -4.534  20.341  1.00  0.00           H  
ATOM   1829  HA  GLN A 123      -8.653  -1.837  19.380  1.00  0.00           H  
ATOM   1830 1HB  GLN A 123      -7.964  -2.234  21.731  1.00  0.00           H  
ATOM   1831 2HB  GLN A 123      -6.421  -2.864  21.176  1.00  0.00           H  
ATOM   1832 1HG  GLN A 123      -5.790  -0.691  20.278  1.00  0.00           H  
ATOM   1833 2HG  GLN A 123      -7.375  -0.017  20.721  1.00  0.00           H  
ATOM   1834 1HE2 GLN A 123      -4.660   0.772  23.261  1.00  0.00           H  
ATOM   1835 2HE2 GLN A 123      -4.715   0.902  21.521  1.00  0.00           H  
ATOM   1836  N   VAL A 124      -6.994  -1.265  17.740  1.00  0.00           N  
ATOM   1837  CA  VAL A 124      -6.018  -0.860  16.753  1.00  0.00           C  
ATOM   1838  C   VAL A 124      -5.575   0.553  17.051  1.00  0.00           C  
ATOM   1839  O   VAL A 124      -6.394   1.475  17.136  1.00  0.00           O  
ATOM   1840  CB  VAL A 124      -6.599  -0.905  15.340  1.00  0.00           C  
ATOM   1841  CG1 VAL A 124      -5.545  -0.415  14.348  1.00  0.00           C  
ATOM   1842  CG2 VAL A 124      -7.062  -2.324  15.021  1.00  0.00           C  
ATOM   1843  H   VAL A 124      -7.860  -0.724  17.802  1.00  0.00           H  
ATOM   1844  HA  VAL A 124      -5.151  -1.517  16.806  1.00  0.00           H  
ATOM   1845  HB  VAL A 124      -7.431  -0.235  15.285  1.00  0.00           H  
ATOM   1846 1HG1 VAL A 124      -5.940  -0.430  13.355  1.00  0.00           H  
ATOM   1847 2HG1 VAL A 124      -5.253   0.602  14.599  1.00  0.00           H  
ATOM   1848 3HG1 VAL A 124      -4.677  -1.057  14.400  1.00  0.00           H  
ATOM   1849 1HG2 VAL A 124      -7.476  -2.351  14.016  1.00  0.00           H  
ATOM   1850 2HG2 VAL A 124      -6.223  -2.983  15.088  1.00  0.00           H  
ATOM   1851 3HG2 VAL A 124      -7.825  -2.639  15.735  1.00  0.00           H  
ATOM   1852  N   THR A 125      -4.282   0.727  17.217  1.00  0.00           N  
ATOM   1853  CA  THR A 125      -3.758   2.048  17.496  1.00  0.00           C  
ATOM   1854  C   THR A 125      -2.709   2.402  16.490  1.00  0.00           C  
ATOM   1855  O   THR A 125      -1.847   1.576  16.168  1.00  0.00           O  
ATOM   1856  CB  THR A 125      -3.267   2.165  18.948  1.00  0.00           C  
ATOM   1857  OG1 THR A 125      -4.395   1.941  19.824  1.00  0.00           O  
ATOM   1858  CG2 THR A 125      -2.679   3.550  19.205  1.00  0.00           C  
ATOM   1859  H   THR A 125      -3.651  -0.073  17.131  1.00  0.00           H  
ATOM   1860  HA  THR A 125      -4.549   2.769  17.361  1.00  0.00           H  
ATOM   1861  HB  THR A 125      -2.509   1.404  19.139  1.00  0.00           H  
ATOM   1862  HG1 THR A 125      -5.050   2.636  19.676  1.00  0.00           H  
ATOM   1863 1HG2 THR A 125      -2.348   3.617  20.239  1.00  0.00           H  
ATOM   1864 2HG2 THR A 125      -1.828   3.719  18.545  1.00  0.00           H  
ATOM   1865 3HG2 THR A 125      -3.439   4.309  19.017  1.00  0.00           H  
ATOM   1866  N   VAL A 126      -2.810   3.612  15.951  1.00  0.00           N  
ATOM   1867  CA  VAL A 126      -1.866   3.996  14.934  1.00  0.00           C  
ATOM   1868  C   VAL A 126      -1.053   5.201  15.379  1.00  0.00           C  
ATOM   1869  O   VAL A 126      -1.590   6.187  15.887  1.00  0.00           O  
ATOM   1870  CB  VAL A 126      -2.591   4.276  13.624  1.00  0.00           C  
ATOM   1871  CG1 VAL A 126      -1.537   4.613  12.545  1.00  0.00           C  
ATOM   1872  CG2 VAL A 126      -3.475   3.099  13.291  1.00  0.00           C  
ATOM   1873  H   VAL A 126      -3.549   4.258  16.230  1.00  0.00           H  
ATOM   1874  HA  VAL A 126      -1.189   3.171  14.766  1.00  0.00           H  
ATOM   1875  HB  VAL A 126      -3.231   5.135  13.733  1.00  0.00           H  
ATOM   1876 1HG1 VAL A 126      -2.002   4.811  11.613  1.00  0.00           H  
ATOM   1877 2HG1 VAL A 126      -0.961   5.481  12.846  1.00  0.00           H  
ATOM   1878 3HG1 VAL A 126      -0.870   3.759  12.427  1.00  0.00           H  
ATOM   1879 1HG2 VAL A 126      -3.997   3.304  12.370  1.00  0.00           H  
ATOM   1880 2HG2 VAL A 126      -2.875   2.219  13.194  1.00  0.00           H  
ATOM   1881 3HG2 VAL A 126      -4.202   2.951  14.085  1.00  0.00           H  
ATOM   1882  N   SER A 127       0.253   5.086  15.213  1.00  0.00           N  
ATOM   1883  CA  SER A 127       1.203   6.118  15.627  1.00  0.00           C  
ATOM   1884  C   SER A 127       2.343   6.212  14.634  1.00  0.00           C  
ATOM   1885  O   SER A 127       2.195   5.764  13.506  1.00  0.00           O  
ATOM   1886  CB  SER A 127       1.734   5.822  17.020  1.00  0.00           C  
ATOM   1887  OG  SER A 127       2.451   6.920  17.508  1.00  0.00           O  
ATOM   1888  H   SER A 127       0.583   4.219  14.779  1.00  0.00           H  
ATOM   1889  HA  SER A 127       0.689   7.081  15.645  1.00  0.00           H  
ATOM   1890 1HB  SER A 127       0.903   5.592  17.689  1.00  0.00           H  
ATOM   1891 2HB  SER A 127       2.381   4.945  16.983  1.00  0.00           H  
ATOM   1892  HG  SER A 127       1.812   7.638  17.585  1.00  0.00           H  
ATOM   1893  N   SER A 128       3.431   6.870  15.004  1.00  0.00           N  
ATOM   1894  CA  SER A 128       4.571   6.981  14.095  1.00  0.00           C  
ATOM   1895  C   SER A 128       5.858   7.344  14.826  1.00  0.00           C  
ATOM   1896  O   SER A 128       5.816   7.935  15.908  1.00  0.00           O  
ATOM   1897  CB  SER A 128       4.303   8.018  13.022  1.00  0.00           C  
ATOM   1898  OG  SER A 128       4.256   9.300  13.574  1.00  0.00           O  
ATOM   1899  H   SER A 128       3.465   7.232  15.950  1.00  0.00           H  
ATOM   1900  HA  SER A 128       4.720   6.022  13.608  1.00  0.00           H  
ATOM   1901 1HB  SER A 128       5.095   7.973  12.275  1.00  0.00           H  
ATOM   1902 2HB  SER A 128       3.367   7.801  12.517  1.00  0.00           H  
ATOM   1903  HG  SER A 128       5.173   9.484  13.876  1.00  0.00           H  
ATOM   1904  N   SER A 129       6.983   7.053  14.180  1.00  0.00           N  
ATOM   1905  CA  SER A 129       8.296   7.487  14.624  1.00  0.00           C  
ATOM   1906  C   SER A 129       8.362   9.009  14.633  1.00  0.00           C  
ATOM   1907  O   SER A 129       9.408   9.579  14.945  1.00  0.00           O  
ATOM   1908  OXT SER A 129       7.511   9.621  13.984  1.00  0.00           O  
ATOM   1909  CB  SER A 129       9.364   6.945  13.690  1.00  0.00           C  
ATOM   1910  OG  SER A 129       9.398   5.546  13.714  1.00  0.00           O  
ATOM   1911  H   SER A 129       6.922   6.456  13.357  1.00  0.00           H  
ATOM   1912  HA  SER A 129       8.469   7.118  15.636  1.00  0.00           H  
ATOM   1913 1HB  SER A 129       9.166   7.286  12.675  1.00  0.00           H  
ATOM   1914 2HB  SER A 129      10.335   7.339  13.984  1.00  0.00           H  
ATOM   1915  HG  SER A 129       8.545   5.251  13.331  1.00  0.00           H  
TER                                                                             
score -3041.15
silent_score -3041.15
time 494
                                  
ENDMDL

