REMARK ID 450125 DOMAINID 445426 MODEL 1 2022-11-19_00000342_2_19
MODEL     1
ATOM      1  N   ASP A   1       0.087   2.430  -0.141  1.00  6.11           N  
ATOM      2  CA  ASP A   1       0.818   1.245  -0.578  1.00  6.11           C  
ATOM      3  C   ASP A   1       2.120   1.083   0.198  1.00  6.11           C  
ATOM      4  O   ASP A   1       2.430  -0.012   0.668  1.00  6.11           O  
ATOM      5  CB  ASP A   1       1.115   1.313  -2.079  1.00  6.11           C  
ATOM      6  CG  ASP A   1      -0.153   1.270  -2.951  1.00  6.11           C  
ATOM      7  OD1 ASP A   1      -0.925   0.350  -2.807  1.00  6.11           O  
ATOM      8  OD2 ASP A   1      -0.328   2.161  -3.751  1.00  6.11           O  
ATOM      9 1H   ASP A   1      -0.830   2.433  -0.563  1.00  6.11           H  
ATOM     10 2H   ASP A   1      -0.006   2.408   0.866  1.00  6.11           H  
ATOM     11 3H   ASP A   1       0.583   3.265  -0.409  1.00  6.11           H  
ATOM     12  HA  ASP A   1       0.198   0.368  -0.387  1.00  6.11           H  
ATOM     13 1HB  ASP A   1       1.658   2.229  -2.302  1.00  6.11           H  
ATOM     14 2HB  ASP A   1       1.757   0.477  -2.358  1.00  6.11           H  
ATOM     15  N   ASP A   2       2.872   2.180   0.344  1.00  5.39           N  
ATOM     16  CA  ASP A   2       4.136   2.196   1.094  1.00  5.39           C  
ATOM     17  C   ASP A   2       5.146   1.134   0.643  1.00  5.39           C  
ATOM     18  O   ASP A   2       5.793   0.483   1.462  1.00  5.39           O  
ATOM     19  CB  ASP A   2       3.854   2.038   2.588  1.00  5.39           C  
ATOM     20  CG  ASP A   2       2.983   3.172   3.123  1.00  5.39           C  
ATOM     21  OD1 ASP A   2       3.101   4.269   2.628  1.00  5.39           O  
ATOM     22  OD2 ASP A   2       2.185   2.924   3.990  1.00  5.39           O  
ATOM     23  H   ASP A   2       2.586   3.048  -0.077  1.00  5.39           H  
ATOM     24  HA  ASP A   2       4.603   3.171   0.943  1.00  5.39           H  
ATOM     25 1HB  ASP A   2       3.367   1.083   2.784  1.00  5.39           H  
ATOM     26 2HB  ASP A   2       4.801   2.038   3.133  1.00  5.39           H  
ATOM     27  N   ASP A   3       5.273   0.954  -0.670  1.00  4.49           N  
ATOM     28  CA  ASP A   3       6.228  -0.001  -1.208  1.00  4.49           C  
ATOM     29  C   ASP A   3       7.575   0.677  -1.397  1.00  4.49           C  
ATOM     30  O   ASP A   3       7.753   1.472  -2.318  1.00  4.49           O  
ATOM     31  CB  ASP A   3       5.747  -0.597  -2.534  1.00  4.49           C  
ATOM     32  CG  ASP A   3       6.686  -1.710  -3.102  1.00  4.49           C  
ATOM     33  OD1 ASP A   3       7.768  -1.928  -2.567  1.00  4.49           O  
ATOM     34  OD2 ASP A   3       6.325  -2.300  -4.118  1.00  4.49           O  
ATOM     35  H   ASP A   3       4.712   1.505  -1.298  1.00  4.49           H  
ATOM     36  HA  ASP A   3       6.350  -0.813  -0.491  1.00  4.49           H  
ATOM     37 1HB  ASP A   3       4.750  -1.020  -2.396  1.00  4.49           H  
ATOM     38 2HB  ASP A   3       5.664   0.198  -3.274  1.00  4.49           H  
ATOM     39  N   ASP A   4       8.525   0.352  -0.529  1.00  3.52           N  
ATOM     40  CA  ASP A   4       9.839   0.982  -0.550  1.00  3.52           C  
ATOM     41  C   ASP A   4      10.836   0.212  -1.417  1.00  3.52           C  
ATOM     42  O   ASP A   4      12.011   0.563  -1.471  1.00  3.52           O  
ATOM     43  CB  ASP A   4      10.385   1.123   0.873  1.00  3.52           C  
ATOM     44  CG  ASP A   4       9.584   2.120   1.720  1.00  3.52           C  
ATOM     45  OD1 ASP A   4       9.199   3.143   1.203  1.00  3.52           O  
ATOM     46  OD2 ASP A   4       9.363   1.841   2.870  1.00  3.52           O  
ATOM     47  H   ASP A   4       8.307  -0.327   0.188  1.00  3.52           H  
ATOM     48  HA  ASP A   4       9.730   1.982  -0.972  1.00  3.52           H  
ATOM     49 1HB  ASP A   4      10.365   0.150   1.365  1.00  3.52           H  
ATOM     50 2HB  ASP A   4      11.428   1.446   0.834  1.00  3.52           H  
ATOM     51  N   LYS A   5      10.362  -0.846  -2.083  1.00  2.64           N  
ATOM     52  CA  LYS A   5      11.178  -1.688  -2.960  1.00  2.64           C  
ATOM     53  C   LYS A   5      12.390  -2.332  -2.286  1.00  2.64           C  
ATOM     54  O   LYS A   5      13.443  -2.457  -2.902  1.00  2.64           O  
ATOM     55  CB  LYS A   5      11.639  -0.888  -4.186  1.00  2.64           C  
ATOM     56  CG  LYS A   5      10.498  -0.196  -4.944  1.00  2.64           C  
ATOM     57  CD  LYS A   5       9.525  -1.214  -5.517  1.00  2.64           C  
ATOM     58  CE  LYS A   5       8.392  -0.550  -6.287  1.00  2.64           C  
ATOM     59  NZ  LYS A   5       7.324  -1.528  -6.641  1.00  2.64           N  
ATOM     60  H   LYS A   5       9.363  -1.085  -2.027  1.00  2.64           H  
ATOM     61  HA  LYS A   5      10.538  -2.498  -3.315  1.00  2.64           H  
ATOM     62 1HB  LYS A   5      12.357  -0.130  -3.888  1.00  2.64           H  
ATOM     63 2HB  LYS A   5      12.149  -1.555  -4.882  1.00  2.64           H  
ATOM     64 1HG  LYS A   5       9.947   0.460  -4.265  1.00  2.64           H  
ATOM     65 2HG  LYS A   5      10.907   0.404  -5.752  1.00  2.64           H  
ATOM     66 1HD  LYS A   5      10.058  -1.890  -6.185  1.00  2.64           H  
ATOM     67 2HD  LYS A   5       9.100  -1.802  -4.704  1.00  2.64           H  
ATOM     68 1HE  LYS A   5       7.956   0.240  -5.673  1.00  2.64           H  
ATOM     69 2HE  LYS A   5       8.789  -0.113  -7.201  1.00  2.64           H  
ATOM     70 1HZ  LYS A   5       6.584  -1.069  -7.139  1.00  2.64           H  
ATOM     71 2HZ  LYS A   5       7.701  -2.269  -7.202  1.00  2.64           H  
ATOM     72 3HZ  LYS A   5       6.948  -1.919  -5.758  1.00  2.64           H  
ATOM     73  N   GLU A   6      12.223  -2.808  -1.058  1.00  1.94           N  
ATOM     74  CA  GLU A   6      13.307  -3.461  -0.328  1.00  1.94           C  
ATOM     75  C   GLU A   6      13.781  -4.707  -1.047  1.00  1.94           C  
ATOM     76  O   GLU A   6      12.996  -5.384  -1.716  1.00  1.94           O  
ATOM     77  CB  GLU A   6      12.874  -3.799   1.096  1.00  1.94           C  
ATOM     78  CG  GLU A   6      12.654  -2.587   1.997  1.00  1.94           C  
ATOM     79  CD  GLU A   6      13.958  -1.926   2.376  1.00  1.94           C  
ATOM     80  OE1 GLU A   6      14.827  -2.626   2.850  1.00  1.94           O  
ATOM     81  OE2 GLU A   6      14.085  -0.738   2.216  1.00  1.94           O  
ATOM     82  H   GLU A   6      11.324  -2.690  -0.615  1.00  1.94           H  
ATOM     83  HA  GLU A   6      14.146  -2.773  -0.274  1.00  1.94           H  
ATOM     84 1HB  GLU A   6      11.944  -4.366   1.065  1.00  1.94           H  
ATOM     85 2HB  GLU A   6      13.623  -4.433   1.559  1.00  1.94           H  
ATOM     86 1HG  GLU A   6      12.029  -1.863   1.469  1.00  1.94           H  
ATOM     87 2HG  GLU A   6      12.128  -2.898   2.898  1.00  1.94           H  
ATOM     88  N   VAL A   7      15.064  -5.012  -0.909  1.00  1.43           N  
ATOM     89  CA  VAL A   7      15.635  -6.159  -1.592  1.00  1.43           C  
ATOM     90  C   VAL A   7      15.074  -7.509  -1.206  1.00  1.43           C  
ATOM     91  O   VAL A   7      14.972  -7.866  -0.029  1.00  1.43           O  
ATOM     92  CB  VAL A   7      17.155  -6.213  -1.409  1.00  1.43           C  
ATOM     93  CG1 VAL A   7      17.749  -7.507  -1.983  1.00  1.43           C  
ATOM     94  CG2 VAL A   7      17.742  -5.066  -2.072  1.00  1.43           C  
ATOM     95  H   VAL A   7      15.656  -4.420  -0.341  1.00  1.43           H  
ATOM     96  HA  VAL A   7      15.447  -6.000  -2.639  1.00  1.43           H  
ATOM     97  HB  VAL A   7      17.374  -6.184  -0.390  1.00  1.43           H  
ATOM     98 1HG1 VAL A   7      18.828  -7.511  -1.833  1.00  1.43           H  
ATOM     99 2HG1 VAL A   7      17.318  -8.363  -1.475  1.00  1.43           H  
ATOM    100 3HG1 VAL A   7      17.529  -7.568  -3.053  1.00  1.43           H  
ATOM    101 1HG2 VAL A   7      18.821  -5.067  -1.935  1.00  1.43           H  
ATOM    102 2HG2 VAL A   7      17.506  -5.105  -3.135  1.00  1.43           H  
ATOM    103 3HG2 VAL A   7      17.317  -4.191  -1.633  1.00  1.43           H  
ATOM    104  N   GLN A   8      14.733  -8.258  -2.241  1.00  1.10           N  
ATOM    105  CA  GLN A   8      14.234  -9.610  -2.122  1.00  1.10           C  
ATOM    106  C   GLN A   8      15.202 -10.564  -2.790  1.00  1.10           C  
ATOM    107  O   GLN A   8      15.654 -10.322  -3.914  1.00  1.10           O  
ATOM    108  CB  GLN A   8      12.847  -9.765  -2.748  1.00  1.10           C  
ATOM    109  CG  GLN A   8      12.283 -11.182  -2.622  1.00  1.10           C  
ATOM    110  CD  GLN A   8      10.877 -11.332  -3.174  1.00  1.10           C  
ATOM    111  OE1 GLN A   8      10.342 -10.440  -3.836  1.00  1.10           O  
ATOM    112  NE2 GLN A   8      10.263 -12.478  -2.897  1.00  1.10           N  
ATOM    113  H   GLN A   8      14.838  -7.837  -3.164  1.00  1.10           H  
ATOM    114  HA  GLN A   8      14.173  -9.871  -1.065  1.00  1.10           H  
ATOM    115 1HB  GLN A   8      12.152  -9.076  -2.266  1.00  1.10           H  
ATOM    116 2HB  GLN A   8      12.891  -9.500  -3.805  1.00  1.10           H  
ATOM    117 1HG  GLN A   8      12.930 -11.857  -3.171  1.00  1.10           H  
ATOM    118 2HG  GLN A   8      12.268 -11.463  -1.569  1.00  1.10           H  
ATOM    119 1HE2 GLN A   8       9.334 -12.642  -3.230  1.00  1.10           H  
ATOM    120 2HE2 GLN A   8      10.730 -13.177  -2.353  1.00  1.10           H  
ATOM    121  N   LEU A   9      15.556 -11.622  -2.075  1.00  0.89           N  
ATOM    122  CA  LEU A   9      16.471 -12.634  -2.588  1.00  0.89           C  
ATOM    123  C   LEU A   9      15.775 -14.003  -2.707  1.00  0.89           C  
ATOM    124  O   LEU A   9      15.154 -14.480  -1.746  1.00  0.89           O  
ATOM    125  CB  LEU A   9      17.678 -12.741  -1.655  1.00  0.89           C  
ATOM    126  CG  LEU A   9      18.575 -11.510  -1.452  1.00  0.89           C  
ATOM    127  CD1 LEU A   9      19.579 -11.823  -0.386  1.00  0.89           C  
ATOM    128  CD2 LEU A   9      19.283 -11.173  -2.724  1.00  0.89           C  
ATOM    129  H   LEU A   9      15.167 -11.735  -1.149  1.00  0.89           H  
ATOM    130  HA  LEU A   9      16.815 -12.332  -3.571  1.00  0.89           H  
ATOM    131 1HB  LEU A   9      17.320 -12.976  -0.686  1.00  0.89           H  
ATOM    132 2HB  LEU A   9      18.280 -13.532  -1.996  1.00  0.89           H  
ATOM    133  HG  LEU A   9      17.974 -10.667  -1.126  1.00  0.89           H  
ATOM    134 1HD1 LEU A   9      20.212 -10.963  -0.226  1.00  0.89           H  
ATOM    135 2HD1 LEU A   9      19.065 -12.069   0.536  1.00  0.89           H  
ATOM    136 3HD1 LEU A   9      20.188 -12.672  -0.700  1.00  0.89           H  
ATOM    137 1HD2 LEU A   9      19.923 -10.304  -2.575  1.00  0.89           H  
ATOM    138 2HD2 LEU A   9      19.890 -12.019  -3.045  1.00  0.89           H  
ATOM    139 3HD2 LEU A   9      18.539 -10.957  -3.472  1.00  0.89           H  
ATOM    140  N   VAL A  10      15.857 -14.619  -3.885  1.00  0.77           N  
ATOM    141  CA  VAL A  10      15.209 -15.918  -4.108  1.00  0.77           C  
ATOM    142  C   VAL A  10      16.164 -16.956  -4.672  1.00  0.77           C  
ATOM    143  O   VAL A  10      16.827 -16.707  -5.686  1.00  0.77           O  
ATOM    144  CB  VAL A  10      14.013 -15.768  -5.065  1.00  0.77           C  
ATOM    145  CG1 VAL A  10      13.367 -17.129  -5.302  1.00  0.77           C  
ATOM    146  CG2 VAL A  10      12.999 -14.781  -4.473  1.00  0.77           C  
ATOM    147  H   VAL A  10      16.374 -14.159  -4.639  1.00  0.77           H  
ATOM    148  HA  VAL A  10      14.840 -16.290  -3.153  1.00  0.77           H  
ATOM    149  HB  VAL A  10      14.366 -15.398  -6.028  1.00  0.77           H  
ATOM    150 1HG1 VAL A  10      12.530 -17.017  -5.988  1.00  0.77           H  
ATOM    151 2HG1 VAL A  10      14.095 -17.817  -5.735  1.00  0.77           H  
ATOM    152 3HG1 VAL A  10      13.011 -17.532  -4.353  1.00  0.77           H  
ATOM    153 1HG2 VAL A  10      12.156 -14.673  -5.153  1.00  0.77           H  
ATOM    154 2HG2 VAL A  10      12.647 -15.155  -3.510  1.00  0.77           H  
ATOM    155 3HG2 VAL A  10      13.469 -13.814  -4.336  1.00  0.77           H  
ATOM    156  N   GLU A  11      16.227 -18.133  -4.043  1.00  0.70           N  
ATOM    157  CA  GLU A  11      17.151 -19.148  -4.511  1.00  0.70           C  
ATOM    158  C   GLU A  11      16.520 -20.324  -5.241  1.00  0.70           C  
ATOM    159  O   GLU A  11      15.321 -20.591  -5.123  1.00  0.70           O  
ATOM    160  CB  GLU A  11      17.924 -19.653  -3.332  1.00  0.70           C  
ATOM    161  CG  GLU A  11      18.609 -18.614  -2.686  1.00  0.70           C  
ATOM    162  CD  GLU A  11      19.192 -19.017  -1.516  1.00  0.70           C  
ATOM    163  OE1 GLU A  11      19.915 -19.964  -1.499  1.00  0.70           O  
ATOM    164  OE2 GLU A  11      18.884 -18.405  -0.531  1.00  0.70           O  
ATOM    165  H   GLU A  11      15.690 -18.328  -3.196  1.00  0.70           H  
ATOM    166  HA  GLU A  11      17.832 -18.669  -5.194  1.00  0.70           H  
ATOM    167 1HB  GLU A  11      17.283 -20.166  -2.646  1.00  0.70           H  
ATOM    168 2HB  GLU A  11      18.679 -20.358  -3.678  1.00  0.70           H  
ATOM    169 1HG  GLU A  11      19.366 -18.264  -3.352  1.00  0.70           H  
ATOM    170 2HG  GLU A  11      17.921 -17.796  -2.480  1.00  0.70           H  
ATOM    171  N   SER A  12      17.368 -21.037  -5.982  1.00  0.67           N  
ATOM    172  CA  SER A  12      16.972 -22.239  -6.701  1.00  0.67           C  
ATOM    173  C   SER A  12      18.142 -23.192  -6.975  1.00  0.67           C  
ATOM    174  O   SER A  12      19.313 -22.818  -6.873  1.00  0.67           O  
ATOM    175  CB  SER A  12      16.332 -21.847  -8.015  1.00  0.67           C  
ATOM    176  OG  SER A  12      17.264 -21.254  -8.881  1.00  0.67           O  
ATOM    177  H   SER A  12      18.324 -20.687  -6.051  1.00  0.67           H  
ATOM    178  HA  SER A  12      16.234 -22.769  -6.095  1.00  0.67           H  
ATOM    179 1HB  SER A  12      15.911 -22.732  -8.487  1.00  0.67           H  
ATOM    180 2HB  SER A  12      15.512 -21.155  -7.830  1.00  0.67           H  
ATOM    181  HG  SER A  12      17.452 -20.378  -8.517  1.00  0.67           H  
ATOM    182  N   GLY A  13      17.819 -24.432  -7.371  1.00  0.65           N  
ATOM    183  CA  GLY A  13      18.860 -25.404  -7.743  1.00  0.65           C  
ATOM    184  C   GLY A  13      19.168 -26.489  -6.701  1.00  0.65           C  
ATOM    185  O   GLY A  13      20.154 -27.210  -6.828  1.00  0.65           O  
ATOM    186  H   GLY A  13      16.847 -24.700  -7.438  1.00  0.65           H  
ATOM    187 1HA  GLY A  13      18.562 -25.891  -8.672  1.00  0.65           H  
ATOM    188 2HA  GLY A  13      19.781 -24.868  -7.973  1.00  0.65           H  
ATOM    189  N   GLY A  14      18.339 -26.632  -5.676  1.00  0.65           N  
ATOM    190  CA  GLY A  14      18.639 -27.665  -4.681  1.00  0.65           C  
ATOM    191  C   GLY A  14      18.276 -29.047  -5.217  1.00  0.65           C  
ATOM    192  O   GLY A  14      17.873 -29.187  -6.375  1.00  0.65           O  
ATOM    193  H   GLY A  14      17.533 -26.038  -5.577  1.00  0.65           H  
ATOM    194 1HA  GLY A  14      19.696 -27.634  -4.424  1.00  0.65           H  
ATOM    195 2HA  GLY A  14      18.084 -27.472  -3.765  1.00  0.65           H  
ATOM    196  N   GLY A  15      18.418 -30.071  -4.377  1.00  0.64           N  
ATOM    197  CA  GLY A  15      18.148 -31.442  -4.808  1.00  0.64           C  
ATOM    198  C   GLY A  15      19.133 -32.460  -4.228  1.00  0.64           C  
ATOM    199  O   GLY A  15      19.974 -32.120  -3.392  1.00  0.64           O  
ATOM    200  H   GLY A  15      18.694 -29.878  -3.415  1.00  0.64           H  
ATOM    201 1HA  GLY A  15      17.134 -31.711  -4.514  1.00  0.64           H  
ATOM    202 2HA  GLY A  15      18.182 -31.488  -5.895  1.00  0.64           H  
ATOM    203  N   LEU A  16      18.990 -33.708  -4.682  1.00  0.64           N  
ATOM    204  CA  LEU A  16      19.803 -34.845  -4.246  1.00  0.64           C  
ATOM    205  C   LEU A  16      20.886 -35.216  -5.249  1.00  0.64           C  
ATOM    206  O   LEU A  16      20.592 -35.472  -6.421  1.00  0.64           O  
ATOM    207  CB  LEU A  16      18.907 -36.070  -4.008  1.00  0.64           C  
ATOM    208  CG  LEU A  16      19.635 -37.390  -3.646  1.00  0.64           C  
ATOM    209  CD1 LEU A  16      20.335 -37.249  -2.318  1.00  0.64           C  
ATOM    210  CD2 LEU A  16      18.617 -38.515  -3.590  1.00  0.64           C  
ATOM    211  H   LEU A  16      18.273 -33.879  -5.373  1.00  0.64           H  
ATOM    212  HA  LEU A  16      20.288 -34.580  -3.309  1.00  0.64           H  
ATOM    213 1HB  LEU A  16      18.219 -35.843  -3.197  1.00  0.64           H  
ATOM    214 2HB  LEU A  16      18.325 -36.252  -4.912  1.00  0.64           H  
ATOM    215  HG  LEU A  16      20.389 -37.615  -4.406  1.00  0.64           H  
ATOM    216 1HD1 LEU A  16      20.839 -38.173  -2.071  1.00  0.64           H  
ATOM    217 2HD1 LEU A  16      21.058 -36.453  -2.377  1.00  0.64           H  
ATOM    218 3HD1 LEU A  16      19.601 -37.025  -1.557  1.00  0.64           H  
ATOM    219 1HD2 LEU A  16      19.123 -39.450  -3.340  1.00  0.64           H  
ATOM    220 2HD2 LEU A  16      17.870 -38.291  -2.828  1.00  0.64           H  
ATOM    221 3HD2 LEU A  16      18.130 -38.613  -4.559  1.00  0.64           H  
ATOM    222  N   VAL A  17      22.128 -35.242  -4.782  1.00  0.64           N  
ATOM    223  CA  VAL A  17      23.263 -35.597  -5.621  1.00  0.64           C  
ATOM    224  C   VAL A  17      24.114 -36.687  -4.988  1.00  0.64           C  
ATOM    225  O   VAL A  17      24.048 -36.926  -3.776  1.00  0.64           O  
ATOM    226  CB  VAL A  17      24.161 -34.380  -5.879  1.00  0.64           C  
ATOM    227  CG1 VAL A  17      23.398 -33.292  -6.592  1.00  0.64           C  
ATOM    228  CG2 VAL A  17      24.681 -33.882  -4.575  1.00  0.64           C  
ATOM    229  H   VAL A  17      22.283 -34.996  -3.803  1.00  0.64           H  
ATOM    230  HA  VAL A  17      22.888 -35.964  -6.576  1.00  0.64           H  
ATOM    231  HB  VAL A  17      24.992 -34.678  -6.520  1.00  0.64           H  
ATOM    232 1HG1 VAL A  17      24.063 -32.460  -6.774  1.00  0.64           H  
ATOM    233 2HG1 VAL A  17      23.026 -33.673  -7.542  1.00  0.64           H  
ATOM    234 3HG1 VAL A  17      22.562 -32.968  -5.977  1.00  0.64           H  
ATOM    235 1HG2 VAL A  17      25.314 -33.043  -4.757  1.00  0.64           H  
ATOM    236 2HG2 VAL A  17      23.846 -33.582  -3.938  1.00  0.64           H  
ATOM    237 3HG2 VAL A  17      25.248 -34.674  -4.088  1.00  0.64           H  
ATOM    238  N   GLN A  18      24.918 -37.342  -5.814  1.00  0.63           N  
ATOM    239  CA  GLN A  18      25.837 -38.342  -5.308  1.00  0.63           C  
ATOM    240  C   GLN A  18      27.139 -37.712  -4.832  1.00  0.63           C  
ATOM    241  O   GLN A  18      27.654 -36.783  -5.464  1.00  0.63           O  
ATOM    242  CB  GLN A  18      26.125 -39.436  -6.335  1.00  0.63           C  
ATOM    243  CG  GLN A  18      26.975 -40.596  -5.753  1.00  0.63           C  
ATOM    244  CD  GLN A  18      27.149 -41.778  -6.676  1.00  0.63           C  
ATOM    245  OE1 GLN A  18      26.853 -41.706  -7.876  1.00  0.63           O  
ATOM    246  NE2 GLN A  18      27.632 -42.903  -6.120  1.00  0.63           N  
ATOM    247  H   GLN A  18      24.904 -37.129  -6.800  1.00  0.63           H  
ATOM    248  HA  GLN A  18      25.360 -38.817  -4.467  1.00  0.63           H  
ATOM    249 1HB  GLN A  18      25.191 -39.850  -6.709  1.00  0.63           H  
ATOM    250 2HB  GLN A  18      26.667 -39.013  -7.179  1.00  0.63           H  
ATOM    251 1HG  GLN A  18      27.969 -40.221  -5.525  1.00  0.63           H  
ATOM    252 2HG  GLN A  18      26.495 -40.949  -4.847  1.00  0.63           H  
ATOM    253 1HE2 GLN A  18      27.766 -43.719  -6.682  1.00  0.63           H  
ATOM    254 2HE2 GLN A  18      27.862 -42.937  -5.119  1.00  0.63           H  
ATOM    255  N   ALA A  19      27.657 -38.221  -3.725  1.00  0.63           N  
ATOM    256  CA  ALA A  19      28.927 -37.762  -3.179  1.00  0.63           C  
ATOM    257  C   ALA A  19      30.006 -37.860  -4.244  1.00  0.63           C  
ATOM    258  O   ALA A  19      30.082 -38.832  -4.994  1.00  0.63           O  
ATOM    259  CB  ALA A  19      29.314 -38.586  -1.960  1.00  0.63           C  
ATOM    260  H   ALA A  19      27.134 -38.953  -3.257  1.00  0.63           H  
ATOM    261  HA  ALA A  19      28.830 -36.716  -2.899  1.00  0.63           H  
ATOM    262 1HB  ALA A  19      30.261 -38.216  -1.571  1.00  0.63           H  
ATOM    263 2HB  ALA A  19      28.541 -38.500  -1.199  1.00  0.63           H  
ATOM    264 3HB  ALA A  19      29.424 -39.625  -2.249  1.00  0.63           H  
ATOM    265  N   GLY A  20      30.835 -36.829  -4.310  1.00  0.62           N  
ATOM    266  CA  GLY A  20      31.911 -36.721  -5.278  1.00  0.62           C  
ATOM    267  C   GLY A  20      31.458 -35.956  -6.523  1.00  0.62           C  
ATOM    268  O   GLY A  20      32.287 -35.558  -7.346  1.00  0.62           O  
ATOM    269  H   GLY A  20      30.723 -36.073  -3.645  1.00  0.62           H  
ATOM    270 1HA  GLY A  20      32.756 -36.207  -4.818  1.00  0.62           H  
ATOM    271 2HA  GLY A  20      32.250 -37.717  -5.558  1.00  0.62           H  
ATOM    272  N   GLY A  21      30.148 -35.717  -6.637  1.00  0.62           N  
ATOM    273  CA  GLY A  21      29.573 -35.008  -7.768  1.00  0.62           C  
ATOM    274  C   GLY A  21      29.531 -33.504  -7.543  1.00  0.62           C  
ATOM    275  O   GLY A  21      30.286 -32.954  -6.727  1.00  0.62           O  
ATOM    276  H   GLY A  21      29.497 -36.086  -5.942  1.00  0.62           H  
ATOM    277 1HA  GLY A  21      30.144 -35.232  -8.668  1.00  0.62           H  
ATOM    278 2HA  GLY A  21      28.560 -35.378  -7.934  1.00  0.62           H  
ATOM    279  N   SER A  22      28.630 -32.829  -8.256  1.00  0.61           N  
ATOM    280  CA  SER A  22      28.571 -31.376  -8.183  1.00  0.61           C  
ATOM    281  C   SER A  22      27.149 -30.839  -8.258  1.00  0.61           C  
ATOM    282  O   SER A  22      26.237 -31.518  -8.734  1.00  0.61           O  
ATOM    283  CB  SER A  22      29.378 -30.789  -9.334  1.00  0.61           C  
ATOM    284  OG  SER A  22      28.802 -31.130 -10.567  1.00  0.61           O  
ATOM    285  H   SER A  22      28.010 -33.326  -8.881  1.00  0.61           H  
ATOM    286  HA  SER A  22      29.006 -31.063  -7.236  1.00  0.61           H  
ATOM    287 1HB  SER A  22      29.419 -29.702  -9.231  1.00  0.61           H  
ATOM    288 2HB  SER A  22      30.401 -31.158  -9.287  1.00  0.61           H  
ATOM    289  HG  SER A  22      27.917 -30.757 -10.550  1.00  0.61           H  
ATOM    290  N   LEU A  23      26.983 -29.604  -7.785  1.00  0.61           N  
ATOM    291  CA  LEU A  23      25.688 -28.922  -7.829  1.00  0.61           C  
ATOM    292  C   LEU A  23      25.816 -27.408  -7.952  1.00  0.61           C  
ATOM    293  O   LEU A  23      26.704 -26.803  -7.347  1.00  0.61           O  
ATOM    294  CB  LEU A  23      24.867 -29.281  -6.593  1.00  0.61           C  
ATOM    295  CG  LEU A  23      23.452 -28.712  -6.529  1.00  0.61           C  
ATOM    296  CD1 LEU A  23      22.517 -29.694  -5.857  1.00  0.61           C  
ATOM    297  CD2 LEU A  23      23.472 -27.493  -5.742  1.00  0.61           C  
ATOM    298  H   LEU A  23      27.803 -29.142  -7.386  1.00  0.61           H  
ATOM    299  HA  LEU A  23      25.149 -29.281  -8.705  1.00  0.61           H  
ATOM    300 1HB  LEU A  23      24.805 -30.354  -6.513  1.00  0.61           H  
ATOM    301 2HB  LEU A  23      25.391 -28.908  -5.722  1.00  0.61           H  
ATOM    302  HG  LEU A  23      23.085 -28.501  -7.532  1.00  0.61           H  
ATOM    303 1HD1 LEU A  23      21.514 -29.266  -5.803  1.00  0.61           H  
ATOM    304 2HD1 LEU A  23      22.481 -30.605  -6.431  1.00  0.61           H  
ATOM    305 3HD1 LEU A  23      22.874 -29.899  -4.876  1.00  0.61           H  
ATOM    306 1HD2 LEU A  23      22.471 -27.120  -5.716  1.00  0.61           H  
ATOM    307 2HD2 LEU A  23      23.803 -27.719  -4.746  1.00  0.61           H  
ATOM    308 3HD2 LEU A  23      24.128 -26.759  -6.187  1.00  0.61           H  
ATOM    309  N   ARG A  24      24.952 -26.791  -8.759  1.00  0.61           N  
ATOM    310  CA  ARG A  24      24.960 -25.334  -8.865  1.00  0.61           C  
ATOM    311  C   ARG A  24      23.691 -24.696  -8.302  1.00  0.61           C  
ATOM    312  O   ARG A  24      22.579 -25.018  -8.727  1.00  0.61           O  
ATOM    313  CB  ARG A  24      25.117 -24.878 -10.312  1.00  0.61           C  
ATOM    314  CG  ARG A  24      25.235 -23.350 -10.481  1.00  0.61           C  
ATOM    315  CD  ARG A  24      25.385 -22.957 -11.911  1.00  0.61           C  
ATOM    316  NE  ARG A  24      26.630 -23.451 -12.487  1.00  0.61           N  
ATOM    317  CZ  ARG A  24      27.810 -22.799 -12.442  1.00  0.61           C  
ATOM    318  NH1 ARG A  24      27.891 -21.619 -11.866  1.00  0.61           N  
ATOM    319  NH2 ARG A  24      28.886 -23.346 -12.979  1.00  0.61           N  
ATOM    320  H   ARG A  24      24.257 -27.326  -9.265  1.00  0.61           H  
ATOM    321  HA  ARG A  24      25.803 -24.956  -8.298  1.00  0.61           H  
ATOM    322 1HB  ARG A  24      26.015 -25.326 -10.736  1.00  0.61           H  
ATOM    323 2HB  ARG A  24      24.266 -25.215 -10.899  1.00  0.61           H  
ATOM    324 1HG  ARG A  24      24.339 -22.867 -10.087  1.00  0.61           H  
ATOM    325 2HG  ARG A  24      26.106 -22.991  -9.926  1.00  0.61           H  
ATOM    326 1HD  ARG A  24      24.557 -23.365 -12.488  1.00  0.61           H  
ATOM    327 2HD  ARG A  24      25.382 -21.871 -11.988  1.00  0.61           H  
ATOM    328  HE  ARG A  24      26.612 -24.354 -12.940  1.00  0.61           H  
ATOM    329 1HH1 ARG A  24      27.067 -21.199 -11.457  1.00  0.61           H  
ATOM    330 2HH1 ARG A  24      28.778 -21.133 -11.835  1.00  0.61           H  
ATOM    331 1HH2 ARG A  24      28.827 -24.254 -13.418  1.00  0.61           H  
ATOM    332 2HH2 ARG A  24      29.774 -22.866 -12.941  1.00  0.61           H  
ATOM    333  N   LEU A  25      23.878 -23.778  -7.358  1.00  0.63           N  
ATOM    334  CA  LEU A  25      22.778 -23.027  -6.766  1.00  0.63           C  
ATOM    335  C   LEU A  25      22.774 -21.627  -7.335  1.00  0.63           C  
ATOM    336  O   LEU A  25      23.827 -21.076  -7.675  1.00  0.63           O  
ATOM    337  CB  LEU A  25      22.865 -22.939  -5.231  1.00  0.63           C  
ATOM    338  CG  LEU A  25      22.819 -24.231  -4.460  1.00  0.63           C  
ATOM    339  CD1 LEU A  25      23.025 -23.979  -2.982  1.00  0.63           C  
ATOM    340  CD2 LEU A  25      21.469 -24.839  -4.683  1.00  0.63           C  
ATOM    341  H   LEU A  25      24.832 -23.582  -7.060  1.00  0.63           H  
ATOM    342  HA  LEU A  25      21.835 -23.506  -7.029  1.00  0.63           H  
ATOM    343 1HB  LEU A  25      23.767 -22.420  -4.960  1.00  0.63           H  
ATOM    344 2HB  LEU A  25      22.016 -22.349  -4.892  1.00  0.63           H  
ATOM    345  HG  LEU A  25      23.599 -24.887  -4.801  1.00  0.63           H  
ATOM    346 1HD1 LEU A  25      22.975 -24.922  -2.441  1.00  0.63           H  
ATOM    347 2HD1 LEU A  25      23.981 -23.527  -2.822  1.00  0.63           H  
ATOM    348 3HD1 LEU A  25      22.245 -23.315  -2.623  1.00  0.63           H  
ATOM    349 1HD2 LEU A  25      21.385 -25.776  -4.140  1.00  0.63           H  
ATOM    350 2HD2 LEU A  25      20.701 -24.153  -4.338  1.00  0.63           H  
ATOM    351 3HD2 LEU A  25      21.342 -25.012  -5.747  1.00  0.63           H  
ATOM    352  N   SER A  26      21.605 -21.021  -7.397  1.00  0.66           N  
ATOM    353  CA  SER A  26      21.541 -19.641  -7.845  1.00  0.66           C  
ATOM    354  C   SER A  26      20.690 -18.815  -6.912  1.00  0.66           C  
ATOM    355  O   SER A  26      19.774 -19.328  -6.273  1.00  0.66           O  
ATOM    356  CB  SER A  26      20.967 -19.577  -9.249  1.00  0.66           C  
ATOM    357  OG  SER A  26      19.645 -20.038  -9.278  1.00  0.66           O  
ATOM    358  H   SER A  26      20.760 -21.534  -7.142  1.00  0.66           H  
ATOM    359  HA  SER A  26      22.541 -19.218  -7.850  1.00  0.66           H  
ATOM    360 1HB  SER A  26      21.010 -18.551  -9.608  1.00  0.66           H  
ATOM    361 2HB  SER A  26      21.577 -20.182  -9.913  1.00  0.66           H  
ATOM    362  HG  SER A  26      19.687 -20.971  -9.012  1.00  0.66           H  
ATOM    363  N   CYS A  27      20.983 -17.522  -6.877  1.00  0.72           N  
ATOM    364  CA  CYS A  27      20.208 -16.552  -6.108  1.00  0.72           C  
ATOM    365  C   CYS A  27      19.967 -15.284  -6.892  1.00  0.72           C  
ATOM    366  O   CYS A  27      20.911 -14.613  -7.331  1.00  0.72           O  
ATOM    367  CB  CYS A  27      20.917 -16.212  -4.807  1.00  0.72           C  
ATOM    368  SG  CYS A  27      20.067 -14.959  -3.803  1.00  0.72           S  
ATOM    369  H   CYS A  27      21.793 -17.200  -7.391  1.00  0.72           H  
ATOM    370  HA  CYS A  27      19.245 -16.997  -5.870  1.00  0.72           H  
ATOM    371 1HB  CYS A  27      21.016 -17.110  -4.217  1.00  0.72           H  
ATOM    372 2HB  CYS A  27      21.897 -15.867  -5.007  1.00  0.72           H  
ATOM    373  N   ALA A  28      18.698 -14.952  -7.057  1.00  0.82           N  
ATOM    374  CA  ALA A  28      18.321 -13.773  -7.806  1.00  0.82           C  
ATOM    375  C   ALA A  28      17.944 -12.663  -6.857  1.00  0.82           C  
ATOM    376  O   ALA A  28      17.248 -12.895  -5.865  1.00  0.82           O  
ATOM    377  CB  ALA A  28      17.173 -14.091  -8.739  1.00  0.82           C  
ATOM    378  H   ALA A  28      17.975 -15.549  -6.649  1.00  0.82           H  
ATOM    379  HA  ALA A  28      19.176 -13.444  -8.394  1.00  0.82           H  
ATOM    380 1HB  ALA A  28      16.915 -13.194  -9.305  1.00  0.82           H  
ATOM    381 2HB  ALA A  28      17.476 -14.881  -9.427  1.00  0.82           H  
ATOM    382 3HB  ALA A  28      16.312 -14.421  -8.157  1.00  0.82           H  
ATOM    383  N   ALA A  29      18.367 -11.450  -7.179  1.00  0.97           N  
ATOM    384  CA  ALA A  29      18.046 -10.301  -6.358  1.00  0.97           C  
ATOM    385  C   ALA A  29      17.149  -9.325  -7.101  1.00  0.97           C  
ATOM    386  O   ALA A  29      17.278  -9.136  -8.310  1.00  0.97           O  
ATOM    387  CB  ALA A  29      19.333  -9.616  -5.923  1.00  0.97           C  
ATOM    388  H   ALA A  29      18.955 -11.330  -8.003  1.00  0.97           H  
ATOM    389  HA  ALA A  29      17.506 -10.647  -5.485  1.00  0.97           H  
ATOM    390 1HB  ALA A  29      19.095  -8.766  -5.283  1.00  0.97           H  
ATOM    391 2HB  ALA A  29      19.958 -10.319  -5.380  1.00  0.97           H  
ATOM    392 3HB  ALA A  29      19.871  -9.268  -6.805  1.00  0.97           H  
ATOM    393  N   SER A  30      16.270  -8.664  -6.363  1.00  1.15           N  
ATOM    394  CA  SER A  30      15.414  -7.640  -6.950  1.00  1.15           C  
ATOM    395  C   SER A  30      15.045  -6.549  -5.949  1.00  1.15           C  
ATOM    396  O   SER A  30      15.167  -6.745  -4.746  1.00  1.15           O  
ATOM    397  CB  SER A  30      14.163  -8.291  -7.509  1.00  1.15           C  
ATOM    398  OG  SER A  30      13.389  -8.860  -6.487  1.00  1.15           O  
ATOM    399  H   SER A  30      16.160  -8.933  -5.386  1.00  1.15           H  
ATOM    400  HA  SER A  30      15.959  -7.169  -7.772  1.00  1.15           H  
ATOM    401 1HB  SER A  30      13.573  -7.550  -8.045  1.00  1.15           H  
ATOM    402 2HB  SER A  30      14.448  -9.061  -8.226  1.00  1.15           H  
ATOM    403  HG  SER A  30      13.954  -9.514  -6.055  1.00  1.15           H  
ATOM    404  N   GLY A  31      14.525  -5.426  -6.463  1.00  1.37           N  
ATOM    405  CA  GLY A  31      14.085  -4.259  -5.668  1.00  1.37           C  
ATOM    406  C   GLY A  31      15.078  -3.081  -5.685  1.00  1.37           C  
ATOM    407  O   GLY A  31      14.751  -2.021  -6.224  1.00  1.37           O  
ATOM    408  H   GLY A  31      14.450  -5.362  -7.468  1.00  1.37           H  
ATOM    409 1HA  GLY A  31      13.118  -3.917  -6.037  1.00  1.37           H  
ATOM    410 2HA  GLY A  31      13.924  -4.568  -4.634  1.00  1.37           H  
ATOM    411  N   PHE A  32      16.287  -3.264  -5.159  1.00  1.57           N  
ATOM    412  CA  PHE A  32      17.299  -2.194  -5.192  1.00  1.57           C  
ATOM    413  C   PHE A  32      18.410  -2.497  -6.184  1.00  1.57           C  
ATOM    414  O   PHE A  32      18.683  -3.661  -6.486  1.00  1.57           O  
ATOM    415  CB  PHE A  32      17.924  -1.915  -3.819  1.00  1.57           C  
ATOM    416  CG  PHE A  32      16.976  -1.302  -2.792  1.00  1.57           C  
ATOM    417  CD1 PHE A  32      15.919  -0.508  -3.194  1.00  1.57           C  
ATOM    418  CD2 PHE A  32      17.152  -1.502  -1.423  1.00  1.57           C  
ATOM    419  CE1 PHE A  32      15.069   0.056  -2.273  1.00  1.57           C  
ATOM    420  CE2 PHE A  32      16.295  -0.939  -0.505  1.00  1.57           C  
ATOM    421  CZ  PHE A  32      15.251  -0.160  -0.934  1.00  1.57           C  
ATOM    422  H   PHE A  32      16.502  -4.155  -4.733  1.00  1.57           H  
ATOM    423  HA  PHE A  32      16.812  -1.275  -5.517  1.00  1.57           H  
ATOM    424 1HB  PHE A  32      18.341  -2.816  -3.418  1.00  1.57           H  
ATOM    425 2HB  PHE A  32      18.760  -1.229  -3.952  1.00  1.57           H  
ATOM    426  HD1 PHE A  32      15.756  -0.331  -4.259  1.00  1.57           H  
ATOM    427  HD2 PHE A  32      17.968  -2.114  -1.070  1.00  1.57           H  
ATOM    428  HE1 PHE A  32      14.238   0.674  -2.607  1.00  1.57           H  
ATOM    429  HE2 PHE A  32      16.437  -1.111   0.566  1.00  1.57           H  
ATOM    430  HZ  PHE A  32      14.563   0.285  -0.208  1.00  1.57           H  
ATOM    431  N   THR A  33      19.073  -1.448  -6.668  1.00  1.71           N  
ATOM    432  CA  THR A  33      20.215  -1.627  -7.551  1.00  1.71           C  
ATOM    433  C   THR A  33      21.233  -2.499  -6.839  1.00  1.71           C  
ATOM    434  O   THR A  33      21.611  -2.214  -5.706  1.00  1.71           O  
ATOM    435  CB  THR A  33      20.839  -0.271  -7.934  1.00  1.71           C  
ATOM    436  OG1 THR A  33      19.847   0.541  -8.579  1.00  1.71           O  
ATOM    437  CG2 THR A  33      22.026  -0.460  -8.861  1.00  1.71           C  
ATOM    438  H   THR A  33      18.787  -0.514  -6.407  1.00  1.71           H  
ATOM    439  HA  THR A  33      19.891  -2.143  -8.457  1.00  1.71           H  
ATOM    440  HB  THR A  33      21.175   0.239  -7.029  1.00  1.71           H  
ATOM    441  HG1 THR A  33      20.233   1.393  -8.814  1.00  1.71           H  
ATOM    442 1HG2 THR A  33      22.453   0.512  -9.116  1.00  1.71           H  
ATOM    443 2HG2 THR A  33      22.776  -1.048  -8.366  1.00  1.71           H  
ATOM    444 3HG2 THR A  33      21.710  -0.964  -9.773  1.00  1.71           H  
ATOM    445  N   PHE A  34      21.698  -3.532  -7.515  1.00  1.75           N  
ATOM    446  CA  PHE A  34      22.606  -4.507  -6.932  1.00  1.75           C  
ATOM    447  C   PHE A  34      24.096  -4.185  -7.012  1.00  1.75           C  
ATOM    448  O   PHE A  34      24.908  -4.826  -6.352  1.00  1.75           O  
ATOM    449  CB  PHE A  34      22.367  -5.853  -7.577  1.00  1.75           C  
ATOM    450  CG  PHE A  34      23.016  -6.915  -6.863  1.00  1.75           C  
ATOM    451  CD1 PHE A  34      22.542  -7.329  -5.625  1.00  1.75           C  
ATOM    452  CD2 PHE A  34      24.131  -7.508  -7.402  1.00  1.75           C  
ATOM    453  CE1 PHE A  34      23.181  -8.322  -4.956  1.00  1.75           C  
ATOM    454  CE2 PHE A  34      24.762  -8.494  -6.730  1.00  1.75           C  
ATOM    455  CZ  PHE A  34      24.292  -8.892  -5.525  1.00  1.75           C  
ATOM    456  H   PHE A  34      21.360  -3.687  -8.457  1.00  1.75           H  
ATOM    457  HA  PHE A  34      22.338  -4.595  -5.877  1.00  1.75           H  
ATOM    458 1HB  PHE A  34      21.294  -6.067  -7.611  1.00  1.75           H  
ATOM    459 2HB  PHE A  34      22.738  -5.847  -8.605  1.00  1.75           H  
ATOM    460  HD1 PHE A  34      21.657  -6.848  -5.197  1.00  1.75           H  
ATOM    461  HD2 PHE A  34      24.503  -7.172  -8.374  1.00  1.75           H  
ATOM    462  HE1 PHE A  34      22.822  -8.657  -3.985  1.00  1.75           H  
ATOM    463  HE2 PHE A  34      25.642  -8.966  -7.151  1.00  1.75           H  
ATOM    464  HZ  PHE A  34      24.796  -9.654  -5.030  1.00  1.75           H  
ATOM    465  N   ASP A  35      24.460  -3.179  -7.793  1.00  1.67           N  
ATOM    466  CA  ASP A  35      25.865  -2.832  -8.041  1.00  1.67           C  
ATOM    467  C   ASP A  35      26.676  -2.497  -6.783  1.00  1.67           C  
ATOM    468  O   ASP A  35      27.903  -2.605  -6.789  1.00  1.67           O  
ATOM    469  CB  ASP A  35      25.949  -1.637  -8.985  1.00  1.67           C  
ATOM    470  CG  ASP A  35      25.543  -1.959 -10.418  1.00  1.67           C  
ATOM    471  OD1 ASP A  35      25.416  -3.120 -10.735  1.00  1.67           O  
ATOM    472  OD2 ASP A  35      25.359  -1.042 -11.180  1.00  1.67           O  
ATOM    473  H   ASP A  35      23.736  -2.664  -8.268  1.00  1.67           H  
ATOM    474  HA  ASP A  35      26.337  -3.689  -8.525  1.00  1.67           H  
ATOM    475 1HB  ASP A  35      25.315  -0.831  -8.607  1.00  1.67           H  
ATOM    476 2HB  ASP A  35      26.971  -1.256  -8.988  1.00  1.67           H  
ATOM    477  N   ASP A  36      25.999  -2.059  -5.729  1.00  1.52           N  
ATOM    478  CA  ASP A  36      26.654  -1.670  -4.489  1.00  1.52           C  
ATOM    479  C   ASP A  36      26.561  -2.735  -3.391  1.00  1.52           C  
ATOM    480  O   ASP A  36      26.828  -2.438  -2.227  1.00  1.52           O  
ATOM    481  CB  ASP A  36      26.052  -0.368  -3.971  1.00  1.52           C  
ATOM    482  CG  ASP A  36      26.313   0.824  -4.898  1.00  1.52           C  
ATOM    483  OD1 ASP A  36      27.413   0.954  -5.382  1.00  1.52           O  
ATOM    484  OD2 ASP A  36      25.402   1.586  -5.119  1.00  1.52           O  
ATOM    485  H   ASP A  36      24.993  -2.004  -5.787  1.00  1.52           H  
ATOM    486  HA  ASP A  36      27.708  -1.502  -4.702  1.00  1.52           H  
ATOM    487 1HB  ASP A  36      24.973  -0.494  -3.854  1.00  1.52           H  
ATOM    488 2HB  ASP A  36      26.465  -0.144  -2.987  1.00  1.52           H  
ATOM    489  N   TYR A  37      26.189  -3.964  -3.746  1.00  1.33           N  
ATOM    490  CA  TYR A  37      26.045  -5.017  -2.739  1.00  1.33           C  
ATOM    491  C   TYR A  37      27.091  -6.130  -2.727  1.00  1.33           C  
ATOM    492  O   TYR A  37      27.595  -6.581  -3.761  1.00  1.33           O  
ATOM    493  CB  TYR A  37      24.681  -5.666  -2.929  1.00  1.33           C  
ATOM    494  CG  TYR A  37      23.519  -4.854  -2.440  1.00  1.33           C  
ATOM    495  CD1 TYR A  37      22.996  -3.810  -3.170  1.00  1.33           C  
ATOM    496  CD2 TYR A  37      22.953  -5.200  -1.246  1.00  1.33           C  
ATOM    497  CE1 TYR A  37      21.916  -3.100  -2.668  1.00  1.33           C  
ATOM    498  CE2 TYR A  37      21.887  -4.514  -0.740  1.00  1.33           C  
ATOM    499  CZ  TYR A  37      21.369  -3.459  -1.437  1.00  1.33           C  
ATOM    500  OH  TYR A  37      20.318  -2.754  -0.924  1.00  1.33           O  
ATOM    501  H   TYR A  37      25.955  -4.175  -4.718  1.00  1.33           H  
ATOM    502  HA  TYR A  37      26.074  -4.547  -1.757  1.00  1.33           H  
ATOM    503 1HB  TYR A  37      24.532  -5.857  -3.987  1.00  1.33           H  
ATOM    504 2HB  TYR A  37      24.666  -6.630  -2.417  1.00  1.33           H  
ATOM    505  HD1 TYR A  37      23.437  -3.532  -4.127  1.00  1.33           H  
ATOM    506  HD2 TYR A  37      23.361  -6.024  -0.702  1.00  1.33           H  
ATOM    507  HE1 TYR A  37      21.500  -2.262  -3.226  1.00  1.33           H  
ATOM    508  HE2 TYR A  37      21.463  -4.806   0.216  1.00  1.33           H  
ATOM    509  HH  TYR A  37      20.256  -1.909  -1.378  1.00  1.33           H  
ATOM    510  N   ALA A  38      27.368  -6.620  -1.523  1.00  1.16           N  
ATOM    511  CA  ALA A  38      28.161  -7.837  -1.390  1.00  1.16           C  
ATOM    512  C   ALA A  38      27.150  -8.943  -1.281  1.00  1.16           C  
ATOM    513  O   ALA A  38      26.071  -8.731  -0.720  1.00  1.16           O  
ATOM    514  CB  ALA A  38      29.094  -7.811  -0.196  1.00  1.16           C  
ATOM    515  H   ALA A  38      26.964  -6.173  -0.696  1.00  1.16           H  
ATOM    516  HA  ALA A  38      28.747  -7.989  -2.292  1.00  1.16           H  
ATOM    517 1HB  ALA A  38      29.631  -8.748  -0.146  1.00  1.16           H  
ATOM    518 2HB  ALA A  38      29.788  -7.004  -0.307  1.00  1.16           H  
ATOM    519 3HB  ALA A  38      28.521  -7.668   0.717  1.00  1.16           H  
ATOM    520  N   ILE A  39      27.469 -10.112  -1.810  1.00  1.01           N  
ATOM    521  CA  ILE A  39      26.523 -11.208  -1.715  1.00  1.01           C  
ATOM    522  C   ILE A  39      27.207 -12.529  -1.517  1.00  1.01           C  
ATOM    523  O   ILE A  39      28.251 -12.809  -2.107  1.00  1.01           O  
ATOM    524  CB  ILE A  39      25.637 -11.241  -2.970  1.00  1.01           C  
ATOM    525  CG1 ILE A  39      24.470 -12.276  -2.848  1.00  1.01           C  
ATOM    526  CG2 ILE A  39      26.511 -11.561  -4.166  1.00  1.01           C  
ATOM    527  CD1 ILE A  39      23.342 -12.084  -3.856  1.00  1.01           C  
ATOM    528  H   ILE A  39      28.369 -10.239  -2.271  1.00  1.01           H  
ATOM    529  HA  ILE A  39      25.891 -11.035  -0.855  1.00  1.01           H  
ATOM    530  HB  ILE A  39      25.177 -10.277  -3.071  1.00  1.01           H  
ATOM    531 1HG1 ILE A  39      24.882 -13.271  -2.965  1.00  1.01           H  
ATOM    532 2HG1 ILE A  39      24.031 -12.203  -1.898  1.00  1.01           H  
ATOM    533 1HG2 ILE A  39      25.924 -11.572  -5.076  1.00  1.01           H  
ATOM    534 2HG2 ILE A  39      27.298 -10.809  -4.249  1.00  1.01           H  
ATOM    535 3HG2 ILE A  39      26.954 -12.534  -4.014  1.00  1.01           H  
ATOM    536 1HD1 ILE A  39      22.575 -12.847  -3.695  1.00  1.01           H  
ATOM    537 2HD1 ILE A  39      22.899 -11.102  -3.719  1.00  1.01           H  
ATOM    538 3HD1 ILE A  39      23.725 -12.164  -4.864  1.00  1.01           H  
ATOM    539  N   GLY A  40      26.588 -13.378  -0.734  1.00  0.90           N  
ATOM    540  CA  GLY A  40      27.198 -14.664  -0.533  1.00  0.90           C  
ATOM    541  C   GLY A  40      26.268 -15.705  -0.009  1.00  0.90           C  
ATOM    542  O   GLY A  40      25.060 -15.495   0.117  1.00  0.90           O  
ATOM    543  H   GLY A  40      25.724 -13.098  -0.269  1.00  0.90           H  
ATOM    544 1HA  GLY A  40      27.633 -15.010  -1.469  1.00  0.90           H  
ATOM    545 2HA  GLY A  40      28.014 -14.551   0.176  1.00  0.90           H  
ATOM    546  N   TRP A  41      26.859 -16.842   0.294  1.00  0.83           N  
ATOM    547  CA  TRP A  41      26.141 -18.003   0.729  1.00  0.83           C  
ATOM    548  C   TRP A  41      26.517 -18.447   2.127  1.00  0.83           C  
ATOM    549  O   TRP A  41      27.696 -18.399   2.529  1.00  0.83           O  
ATOM    550  CB  TRP A  41      26.427 -19.090  -0.280  1.00  0.83           C  
ATOM    551  CG  TRP A  41      25.890 -18.739  -1.643  1.00  0.83           C  
ATOM    552  CD1 TRP A  41      26.496 -17.938  -2.561  1.00  0.83           C  
ATOM    553  CD2 TRP A  41      24.669 -19.187  -2.251  1.00  0.83           C  
ATOM    554  NE1 TRP A  41      25.727 -17.837  -3.686  1.00  0.83           N  
ATOM    555  CE2 TRP A  41      24.609 -18.599  -3.526  1.00  0.83           C  
ATOM    556  CE3 TRP A  41      23.646 -20.023  -1.836  1.00  0.83           C  
ATOM    557  CZ2 TRP A  41      23.556 -18.823  -4.383  1.00  0.83           C  
ATOM    558  CZ3 TRP A  41      22.600 -20.251  -2.695  1.00  0.83           C  
ATOM    559  CH2 TRP A  41      22.550 -19.669  -3.931  1.00  0.83           C  
ATOM    560  H   TRP A  41      27.856 -16.901   0.162  1.00  0.83           H  
ATOM    561  HA  TRP A  41      25.085 -17.773   0.713  1.00  0.83           H  
ATOM    562 1HB  TRP A  41      27.504 -19.250  -0.357  1.00  0.83           H  
ATOM    563 2HB  TRP A  41      25.970 -20.023   0.051  1.00  0.83           H  
ATOM    564  HD1 TRP A  41      27.444 -17.447  -2.407  1.00  0.83           H  
ATOM    565  HE1 TRP A  41      25.962 -17.293  -4.502  1.00  0.83           H  
ATOM    566  HE3 TRP A  41      23.674 -20.486  -0.850  1.00  0.83           H  
ATOM    567  HZ2 TRP A  41      23.506 -18.370  -5.377  1.00  0.83           H  
ATOM    568  HZ3 TRP A  41      21.803 -20.912  -2.361  1.00  0.83           H  
ATOM    569  HH2 TRP A  41      21.696 -19.881  -4.567  1.00  0.83           H  
ATOM    570  N   PHE A  42      25.478 -18.912   2.821  1.00  0.79           N  
ATOM    571  CA  PHE A  42      25.481 -19.410   4.185  1.00  0.79           C  
ATOM    572  C   PHE A  42      24.876 -20.793   4.240  1.00  0.79           C  
ATOM    573  O   PHE A  42      24.046 -21.162   3.402  1.00  0.79           O  
ATOM    574  CB  PHE A  42      24.693 -18.441   5.053  1.00  0.79           C  
ATOM    575  CG  PHE A  42      25.353 -17.136   5.006  1.00  0.79           C  
ATOM    576  CD1 PHE A  42      25.106 -16.237   3.963  1.00  0.79           C  
ATOM    577  CD2 PHE A  42      26.251 -16.806   5.963  1.00  0.79           C  
ATOM    578  CE1 PHE A  42      25.807 -15.056   3.896  1.00  0.79           C  
ATOM    579  CE2 PHE A  42      26.926 -15.636   5.905  1.00  0.79           C  
ATOM    580  CZ  PHE A  42      26.714 -14.754   4.860  1.00  0.79           C  
ATOM    581  H   PHE A  42      24.573 -18.866   2.356  1.00  0.79           H  
ATOM    582  HA  PHE A  42      26.511 -19.463   4.537  1.00  0.79           H  
ATOM    583 1HB  PHE A  42      23.669 -18.344   4.694  1.00  0.79           H  
ATOM    584 2HB  PHE A  42      24.682 -18.794   6.066  1.00  0.79           H  
ATOM    585  HD1 PHE A  42      24.381 -16.493   3.178  1.00  0.79           H  
ATOM    586  HD2 PHE A  42      26.438 -17.509   6.779  1.00  0.79           H  
ATOM    587  HE1 PHE A  42      25.654 -14.371   3.071  1.00  0.79           H  
ATOM    588  HE2 PHE A  42      27.639 -15.413   6.676  1.00  0.79           H  
ATOM    589  HZ  PHE A  42      27.268 -13.821   4.801  1.00  0.79           H  
ATOM    590  N   ARG A  43      25.269 -21.560   5.238  1.00  0.78           N  
ATOM    591  CA  ARG A  43      24.779 -22.919   5.347  1.00  0.78           C  
ATOM    592  C   ARG A  43      24.303 -23.336   6.734  1.00  0.78           C  
ATOM    593  O   ARG A  43      24.913 -23.004   7.754  1.00  0.78           O  
ATOM    594  CB  ARG A  43      25.884 -23.829   4.867  1.00  0.78           C  
ATOM    595  CG  ARG A  43      25.583 -25.211   4.833  1.00  0.78           C  
ATOM    596  CD  ARG A  43      26.656 -25.971   4.171  1.00  0.78           C  
ATOM    597  NE  ARG A  43      27.891 -26.041   4.882  1.00  0.78           N  
ATOM    598  CZ  ARG A  43      28.954 -26.684   4.385  1.00  0.78           C  
ATOM    599  NH1 ARG A  43      28.877 -27.263   3.200  1.00  0.78           N  
ATOM    600  NH2 ARG A  43      30.056 -26.741   5.097  1.00  0.78           N  
ATOM    601  H   ARG A  43      25.957 -21.202   5.896  1.00  0.78           H  
ATOM    602  HA  ARG A  43      23.934 -23.030   4.668  1.00  0.78           H  
ATOM    603 1HB  ARG A  43      26.124 -23.559   3.853  1.00  0.78           H  
ATOM    604 2HB  ARG A  43      26.779 -23.684   5.476  1.00  0.78           H  
ATOM    605 1HG  ARG A  43      25.430 -25.599   5.841  1.00  0.78           H  
ATOM    606 2HG  ARG A  43      24.674 -25.308   4.245  1.00  0.78           H  
ATOM    607 1HD  ARG A  43      26.331 -26.990   3.965  1.00  0.78           H  
ATOM    608 2HD  ARG A  43      26.877 -25.477   3.255  1.00  0.78           H  
ATOM    609  HE  ARG A  43      27.995 -25.604   5.812  1.00  0.78           H  
ATOM    610 1HH1 ARG A  43      28.018 -27.222   2.643  1.00  0.78           H  
ATOM    611 2HH1 ARG A  43      29.667 -27.803   2.826  1.00  0.78           H  
ATOM    612 1HH2 ARG A  43      30.057 -26.288   6.023  1.00  0.78           H  
ATOM    613 2HH2 ARG A  43      30.866 -27.230   4.750  1.00  0.78           H  
ATOM    614  N   GLN A  44      23.160 -24.024   6.765  1.00  0.80           N  
ATOM    615  CA  GLN A  44      22.582 -24.555   7.998  1.00  0.80           C  
ATOM    616  C   GLN A  44      22.333 -26.061   7.935  1.00  0.80           C  
ATOM    617  O   GLN A  44      21.319 -26.515   7.390  1.00  0.80           O  
ATOM    618  CB  GLN A  44      21.284 -23.811   8.328  1.00  0.80           C  
ATOM    619  CG  GLN A  44      21.502 -22.359   8.696  1.00  0.80           C  
ATOM    620  CD  GLN A  44      20.253 -21.554   8.912  1.00  0.80           C  
ATOM    621  OE1 GLN A  44      20.036 -20.574   8.188  1.00  0.80           O  
ATOM    622  NE2 GLN A  44      19.438 -21.936   9.887  1.00  0.80           N  
ATOM    623  H   GLN A  44      22.670 -24.203   5.888  1.00  0.80           H  
ATOM    624  HA  GLN A  44      23.285 -24.377   8.814  1.00  0.80           H  
ATOM    625 1HB  GLN A  44      20.614 -23.858   7.471  1.00  0.80           H  
ATOM    626 2HB  GLN A  44      20.791 -24.304   9.167  1.00  0.80           H  
ATOM    627 1HG  GLN A  44      22.030 -22.371   9.635  1.00  0.80           H  
ATOM    628 2HG  GLN A  44      22.096 -21.872   7.927  1.00  0.80           H  
ATOM    629 1HE2 GLN A  44      18.595 -21.429  10.070  1.00  0.80           H  
ATOM    630 2HE2 GLN A  44      19.667 -22.739  10.446  1.00  0.80           H  
ATOM    631  N   ALA A  45      23.283 -26.838   8.448  1.00  0.84           N  
ATOM    632  CA  ALA A  45      23.165 -28.294   8.441  1.00  0.84           C  
ATOM    633  C   ALA A  45      22.176 -28.678   9.532  1.00  0.84           C  
ATOM    634  O   ALA A  45      22.071 -27.943  10.512  1.00  0.84           O  
ATOM    635  CB  ALA A  45      24.507 -28.952   8.680  1.00  0.84           C  
ATOM    636  H   ALA A  45      24.093 -26.404   8.874  1.00  0.84           H  
ATOM    637  HA  ALA A  45      22.793 -28.600   7.476  1.00  0.84           H  
ATOM    638 1HB  ALA A  45      24.395 -30.035   8.668  1.00  0.84           H  
ATOM    639 2HB  ALA A  45      25.204 -28.656   7.894  1.00  0.84           H  
ATOM    640 3HB  ALA A  45      24.880 -28.642   9.635  1.00  0.84           H  
ATOM    641  N   PRO A  46      21.432 -29.780   9.430  1.00  0.89           N  
ATOM    642  CA  PRO A  46      20.561 -30.228  10.492  1.00  0.89           C  
ATOM    643  C   PRO A  46      21.353 -30.350  11.786  1.00  0.89           C  
ATOM    644  O   PRO A  46      22.445 -30.916  11.805  1.00  0.89           O  
ATOM    645  CB  PRO A  46      20.106 -31.598   9.978  1.00  0.89           C  
ATOM    646  CG  PRO A  46      20.169 -31.465   8.459  1.00  0.89           C  
ATOM    647  CD  PRO A  46      21.392 -30.599   8.200  1.00  0.89           C  
ATOM    648  HA  PRO A  46      19.719 -29.529  10.600  1.00  0.89           H  
ATOM    649 1HB  PRO A  46      20.767 -32.386  10.370  1.00  0.89           H  
ATOM    650 2HB  PRO A  46      19.094 -31.818  10.346  1.00  0.89           H  
ATOM    651 1HG  PRO A  46      20.251 -32.460   7.991  1.00  0.89           H  
ATOM    652 2HG  PRO A  46      19.240 -31.012   8.079  1.00  0.89           H  
ATOM    653 1HD  PRO A  46      22.306 -31.200   8.084  1.00  0.89           H  
ATOM    654 2HD  PRO A  46      21.176 -29.989   7.320  1.00  0.89           H  
ATOM    655  N   GLY A  47      20.785 -29.837  12.871  1.00  0.94           N  
ATOM    656  CA  GLY A  47      21.414 -29.890  14.191  1.00  0.94           C  
ATOM    657  C   GLY A  47      22.457 -28.789  14.442  1.00  0.94           C  
ATOM    658  O   GLY A  47      23.009 -28.704  15.541  1.00  0.94           O  
ATOM    659  H   GLY A  47      19.888 -29.381  12.783  1.00  0.94           H  
ATOM    660 1HA  GLY A  47      20.638 -29.825  14.953  1.00  0.94           H  
ATOM    661 2HA  GLY A  47      21.888 -30.862  14.314  1.00  0.94           H  
ATOM    662  N   LYS A  48      22.715 -27.940  13.445  1.00  0.99           N  
ATOM    663  CA  LYS A  48      23.717 -26.883  13.570  1.00  0.99           C  
ATOM    664  C   LYS A  48      23.140 -25.494  13.304  1.00  0.99           C  
ATOM    665  O   LYS A  48      22.032 -25.353  12.784  1.00  0.99           O  
ATOM    666  CB  LYS A  48      24.893 -27.137  12.630  1.00  0.99           C  
ATOM    667  CG  LYS A  48      25.672 -28.422  12.926  1.00  0.99           C  
ATOM    668  CD  LYS A  48      26.925 -28.543  12.055  1.00  0.99           C  
ATOM    669  CE  LYS A  48      27.672 -29.838  12.337  1.00  0.99           C  
ATOM    670  NZ  LYS A  48      28.889 -29.973  11.487  1.00  0.99           N  
ATOM    671  H   LYS A  48      22.247 -28.045  12.545  1.00  0.99           H  
ATOM    672  HA  LYS A  48      24.095 -26.887  14.592  1.00  0.99           H  
ATOM    673 1HB  LYS A  48      24.515 -27.205  11.610  1.00  0.99           H  
ATOM    674 2HB  LYS A  48      25.583 -26.296  12.664  1.00  0.99           H  
ATOM    675 1HG  LYS A  48      25.953 -28.444  13.979  1.00  0.99           H  
ATOM    676 2HG  LYS A  48      25.024 -29.280  12.724  1.00  0.99           H  
ATOM    677 1HD  LYS A  48      26.661 -28.512  11.009  1.00  0.99           H  
ATOM    678 2HD  LYS A  48      27.591 -27.705  12.263  1.00  0.99           H  
ATOM    679 1HE  LYS A  48      27.969 -29.856  13.385  1.00  0.99           H  
ATOM    680 2HE  LYS A  48      27.008 -30.681  12.142  1.00  0.99           H  
ATOM    681 1HZ  LYS A  48      29.357 -30.843  11.703  1.00  0.99           H  
ATOM    682 2HZ  LYS A  48      28.622 -29.969  10.510  1.00  0.99           H  
ATOM    683 3HZ  LYS A  48      29.516 -29.201  11.668  1.00  0.99           H  
ATOM    684  N   GLY A  49      23.891 -24.462  13.695  1.00  1.03           N  
ATOM    685  CA  GLY A  49      23.491 -23.084  13.431  1.00  1.03           C  
ATOM    686  C   GLY A  49      23.978 -22.655  12.051  1.00  1.03           C  
ATOM    687  O   GLY A  49      24.374 -23.492  11.242  1.00  1.03           O  
ATOM    688  H   GLY A  49      24.773 -24.637  14.153  1.00  1.03           H  
ATOM    689 1HA  GLY A  49      22.405 -22.998  13.485  1.00  1.03           H  
ATOM    690 2HA  GLY A  49      23.910 -22.426  14.192  1.00  1.03           H  
ATOM    691  N   ARG A  50      23.947 -21.355  11.779  1.00  1.03           N  
ATOM    692  CA  ARG A  50      24.340 -20.844  10.464  1.00  1.03           C  
ATOM    693  C   ARG A  50      25.824 -20.534  10.370  1.00  1.03           C  
ATOM    694  O   ARG A  50      26.379 -19.862  11.243  1.00  1.03           O  
ATOM    695  CB  ARG A  50      23.545 -19.587  10.131  1.00  1.03           C  
ATOM    696  CG  ARG A  50      23.795 -18.986   8.762  1.00  1.03           C  
ATOM    697  CD  ARG A  50      22.909 -17.798   8.521  1.00  1.03           C  
ATOM    698  NE  ARG A  50      21.502 -18.171   8.389  1.00  1.03           N  
ATOM    699  CZ  ARG A  50      20.466 -17.318   8.435  1.00  1.03           C  
ATOM    700  NH1 ARG A  50      20.658 -16.031   8.618  1.00  1.03           N  
ATOM    701  NH2 ARG A  50      19.251 -17.807   8.299  1.00  1.03           N  
ATOM    702  H   ARG A  50      23.632 -20.708  12.487  1.00  1.03           H  
ATOM    703  HA  ARG A  50      24.126 -21.603   9.717  1.00  1.03           H  
ATOM    704 1HB  ARG A  50      22.481 -19.802  10.198  1.00  1.03           H  
ATOM    705 2HB  ARG A  50      23.768 -18.818  10.868  1.00  1.03           H  
ATOM    706 1HG  ARG A  50      24.834 -18.667   8.681  1.00  1.03           H  
ATOM    707 2HG  ARG A  50      23.582 -19.741   8.001  1.00  1.03           H  
ATOM    708 1HD  ARG A  50      22.998 -17.106   9.357  1.00  1.03           H  
ATOM    709 2HD  ARG A  50      23.213 -17.295   7.604  1.00  1.03           H  
ATOM    710  HE  ARG A  50      21.259 -19.158   8.244  1.00  1.03           H  
ATOM    711 1HH1 ARG A  50      21.595 -15.676   8.736  1.00  1.03           H  
ATOM    712 2HH1 ARG A  50      19.870 -15.401   8.652  1.00  1.03           H  
ATOM    713 1HH2 ARG A  50      19.155 -18.825   8.185  1.00  1.03           H  
ATOM    714 2HH2 ARG A  50      18.447 -17.203   8.329  1.00  1.03           H  
ATOM    715  N   GLU A  51      26.450 -20.975   9.279  1.00  1.02           N  
ATOM    716  CA  GLU A  51      27.859 -20.686   9.046  1.00  1.02           C  
ATOM    717  C   GLU A  51      28.066 -20.069   7.672  1.00  1.02           C  
ATOM    718  O   GLU A  51      27.301 -20.317   6.741  1.00  1.02           O  
ATOM    719  CB  GLU A  51      28.692 -21.971   9.149  1.00  1.02           C  
ATOM    720  CG  GLU A  51      28.400 -23.047   8.090  1.00  1.02           C  
ATOM    721  CD  GLU A  51      29.221 -24.318   8.299  1.00  1.02           C  
ATOM    722  OE1 GLU A  51      29.945 -24.376   9.268  1.00  1.02           O  
ATOM    723  OE2 GLU A  51      29.113 -25.238   7.498  1.00  1.02           O  
ATOM    724  H   GLU A  51      25.936 -21.568   8.627  1.00  1.02           H  
ATOM    725  HA  GLU A  51      28.204 -19.976   9.796  1.00  1.02           H  
ATOM    726 1HB  GLU A  51      29.751 -21.718   9.073  1.00  1.02           H  
ATOM    727 2HB  GLU A  51      28.536 -22.421  10.130  1.00  1.02           H  
ATOM    728 1HG  GLU A  51      27.350 -23.304   8.133  1.00  1.02           H  
ATOM    729 2HG  GLU A  51      28.609 -22.636   7.100  1.00  1.02           H  
ATOM    730  N   GLY A  52      29.099 -19.248   7.527  1.00  1.00           N  
ATOM    731  CA  GLY A  52      29.371 -18.677   6.214  1.00  1.00           C  
ATOM    732  C   GLY A  52      30.056 -19.690   5.330  1.00  1.00           C  
ATOM    733  O   GLY A  52      30.850 -20.496   5.813  1.00  1.00           O  
ATOM    734  H   GLY A  52      29.703 -19.043   8.311  1.00  1.00           H  
ATOM    735 1HA  GLY A  52      28.446 -18.368   5.741  1.00  1.00           H  
ATOM    736 2HA  GLY A  52      29.992 -17.789   6.317  1.00  1.00           H  
ATOM    737  N   VAL A  53      29.801 -19.606   4.030  1.00  0.99           N  
ATOM    738  CA  VAL A  53      30.452 -20.472   3.065  1.00  0.99           C  
ATOM    739  C   VAL A  53      31.309 -19.703   2.061  1.00  0.99           C  
ATOM    740  O   VAL A  53      32.518 -19.932   1.960  1.00  0.99           O  
ATOM    741  CB  VAL A  53      29.377 -21.282   2.309  1.00  0.99           C  
ATOM    742  CG1 VAL A  53      29.986 -22.127   1.271  1.00  0.99           C  
ATOM    743  CG2 VAL A  53      28.616 -22.150   3.280  1.00  0.99           C  
ATOM    744  H   VAL A  53      29.100 -18.949   3.689  1.00  0.99           H  
ATOM    745  HA  VAL A  53      31.094 -21.168   3.604  1.00  0.99           H  
ATOM    746  HB  VAL A  53      28.695 -20.598   1.817  1.00  0.99           H  
ATOM    747 1HG1 VAL A  53      29.200 -22.672   0.756  1.00  0.99           H  
ATOM    748 2HG1 VAL A  53      30.526 -21.514   0.560  1.00  0.99           H  
ATOM    749 3HG1 VAL A  53      30.660 -22.813   1.742  1.00  0.99           H  
ATOM    750 1HG2 VAL A  53      27.864 -22.700   2.728  1.00  0.99           H  
ATOM    751 2HG2 VAL A  53      29.300 -22.847   3.767  1.00  0.99           H  
ATOM    752 3HG2 VAL A  53      28.135 -21.528   4.035  1.00  0.99           H  
ATOM    753  N   LEU A  54      30.672 -18.797   1.307  1.00  1.01           N  
ATOM    754  CA  LEU A  54      31.370 -18.100   0.214  1.00  1.01           C  
ATOM    755  C   LEU A  54      30.712 -16.766  -0.166  1.00  1.01           C  
ATOM    756  O   LEU A  54      29.504 -16.711  -0.382  1.00  1.01           O  
ATOM    757  CB  LEU A  54      31.482 -19.078  -0.960  1.00  1.01           C  
ATOM    758  CG  LEU A  54      32.138 -18.623  -2.242  1.00  1.01           C  
ATOM    759  CD1 LEU A  54      33.528 -18.288  -2.065  1.00  1.01           C  
ATOM    760  CD2 LEU A  54      32.131 -19.778  -3.185  1.00  1.01           C  
ATOM    761  H   LEU A  54      29.688 -18.617   1.499  1.00  1.01           H  
ATOM    762  HA  LEU A  54      32.378 -17.879   0.551  1.00  1.01           H  
ATOM    763 1HB  LEU A  54      32.051 -19.945  -0.624  1.00  1.01           H  
ATOM    764 2HB  LEU A  54      30.477 -19.414  -1.216  1.00  1.01           H  
ATOM    765  HG  LEU A  54      31.624 -17.762  -2.617  1.00  1.01           H  
ATOM    766 1HD1 LEU A  54      33.959 -17.996  -3.014  1.00  1.01           H  
ATOM    767 2HD1 LEU A  54      33.612 -17.483  -1.375  1.00  1.01           H  
ATOM    768 3HD1 LEU A  54      34.024 -19.169  -1.699  1.00  1.01           H  
ATOM    769 1HD2 LEU A  54      32.614 -19.489  -4.088  1.00  1.01           H  
ATOM    770 2HD2 LEU A  54      32.676 -20.606  -2.743  1.00  1.01           H  
ATOM    771 3HD2 LEU A  54      31.142 -20.064  -3.388  1.00  1.01           H  
ATOM    772  N   CYS A  55      31.500 -15.689  -0.253  1.00  1.08           N  
ATOM    773  CA  CYS A  55      30.961 -14.355  -0.534  1.00  1.08           C  
ATOM    774  C   CYS A  55      31.793 -13.555  -1.516  1.00  1.08           C  
ATOM    775  O   CYS A  55      33.028 -13.570  -1.476  1.00  1.08           O  
ATOM    776  CB  CYS A  55      30.825 -13.561   0.771  1.00  1.08           C  
ATOM    777  SG  CYS A  55      30.178 -11.827   0.598  1.00  1.08           S  
ATOM    778  H   CYS A  55      32.494 -15.804  -0.071  1.00  1.08           H  
ATOM    779  HA  CYS A  55      29.972 -14.475  -0.967  1.00  1.08           H  
ATOM    780 1HB  CYS A  55      30.149 -14.097   1.439  1.00  1.08           H  
ATOM    781 2HB  CYS A  55      31.785 -13.530   1.259  1.00  1.08           H  
ATOM    782  N   ILE A  56      31.089 -12.888  -2.434  1.00  1.20           N  
ATOM    783  CA  ILE A  56      31.688 -12.070  -3.473  1.00  1.20           C  
ATOM    784  C   ILE A  56      31.279 -10.602  -3.379  1.00  1.20           C  
ATOM    785  O   ILE A  56      30.115 -10.254  -3.143  1.00  1.20           O  
ATOM    786  CB  ILE A  56      31.288 -12.594  -4.876  1.00  1.20           C  
ATOM    787  CG1 ILE A  56      32.029 -11.846  -5.990  1.00  1.20           C  
ATOM    788  CG2 ILE A  56      29.819 -12.429  -5.092  1.00  1.20           C  
ATOM    789  CD1 ILE A  56      31.934 -12.547  -7.335  1.00  1.20           C  
ATOM    790  H   ILE A  56      30.073 -12.933  -2.378  1.00  1.20           H  
ATOM    791  HA  ILE A  56      32.766 -12.126  -3.371  1.00  1.20           H  
ATOM    792  HB  ILE A  56      31.543 -13.635  -4.953  1.00  1.20           H  
ATOM    793 1HG1 ILE A  56      31.608 -10.847  -6.100  1.00  1.20           H  
ATOM    794 2HG1 ILE A  56      33.082 -11.750  -5.719  1.00  1.20           H  
ATOM    795 1HG2 ILE A  56      29.545 -12.815  -6.075  1.00  1.20           H  
ATOM    796 2HG2 ILE A  56      29.288 -12.973  -4.331  1.00  1.20           H  
ATOM    797 3HG2 ILE A  56      29.565 -11.372  -5.033  1.00  1.20           H  
ATOM    798 1HD1 ILE A  56      32.480 -11.974  -8.079  1.00  1.20           H  
ATOM    799 2HD1 ILE A  56      32.367 -13.546  -7.258  1.00  1.20           H  
ATOM    800 3HD1 ILE A  56      30.887 -12.629  -7.636  1.00  1.20           H  
ATOM    801  N   ARG A  57      32.240  -9.722  -3.602  1.00  1.37           N  
ATOM    802  CA  ARG A  57      31.951  -8.293  -3.638  1.00  1.37           C  
ATOM    803  C   ARG A  57      31.561  -7.950  -5.066  1.00  1.37           C  
ATOM    804  O   ARG A  57      32.415  -8.012  -5.943  1.00  1.37           O  
ATOM    805  CB  ARG A  57      33.179  -7.490  -3.286  1.00  1.37           C  
ATOM    806  CG  ARG A  57      33.737  -7.642  -1.887  1.00  1.37           C  
ATOM    807  CD  ARG A  57      34.927  -6.746  -1.750  1.00  1.37           C  
ATOM    808  NE  ARG A  57      35.526  -6.784  -0.434  1.00  1.37           N  
ATOM    809  CZ  ARG A  57      36.565  -6.006  -0.049  1.00  1.37           C  
ATOM    810  NH1 ARG A  57      37.101  -5.144  -0.895  1.00  1.37           N  
ATOM    811  NH2 ARG A  57      37.047  -6.102   1.177  1.00  1.37           N  
ATOM    812  H   ARG A  57      33.191 -10.070  -3.754  1.00  1.37           H  
ATOM    813  HA  ARG A  57      31.132  -8.062  -2.958  1.00  1.37           H  
ATOM    814 1HB  ARG A  57      33.981  -7.777  -3.963  1.00  1.37           H  
ATOM    815 2HB  ARG A  57      32.990  -6.433  -3.454  1.00  1.37           H  
ATOM    816 1HG  ARG A  57      32.998  -7.371  -1.129  1.00  1.37           H  
ATOM    817 2HG  ARG A  57      34.054  -8.678  -1.732  1.00  1.37           H  
ATOM    818 1HD  ARG A  57      35.678  -7.046  -2.472  1.00  1.37           H  
ATOM    819 2HD  ARG A  57      34.630  -5.720  -1.963  1.00  1.37           H  
ATOM    820  HE  ARG A  57      35.120  -7.419   0.254  1.00  1.37           H  
ATOM    821 1HH1 ARG A  57      36.729  -5.045  -1.850  1.00  1.37           H  
ATOM    822 2HH1 ARG A  57      37.872  -4.559  -0.603  1.00  1.37           H  
ATOM    823 1HH2 ARG A  57      36.649  -6.763   1.837  1.00  1.37           H  
ATOM    824 2HH2 ARG A  57      37.818  -5.519   1.460  1.00  1.37           H  
ATOM    825  N   ILE A  58      30.322  -7.563  -5.354  1.00  1.57           N  
ATOM    826  CA  ILE A  58      29.994  -7.399  -6.767  1.00  1.57           C  
ATOM    827  C   ILE A  58      30.804  -6.280  -7.469  1.00  1.57           C  
ATOM    828  O   ILE A  58      31.081  -6.359  -8.665  1.00  1.57           O  
ATOM    829  CB  ILE A  58      28.490  -7.141  -6.952  1.00  1.57           C  
ATOM    830  CG1 ILE A  58      28.104  -7.424  -8.367  1.00  1.57           C  
ATOM    831  CG2 ILE A  58      28.136  -5.708  -6.669  1.00  1.57           C  
ATOM    832  CD1 ILE A  58      28.260  -8.870  -8.741  1.00  1.57           C  
ATOM    833  H   ILE A  58      29.588  -7.443  -4.648  1.00  1.57           H  
ATOM    834  HA  ILE A  58      30.231  -8.339  -7.267  1.00  1.57           H  
ATOM    835  HB  ILE A  58      27.923  -7.794  -6.283  1.00  1.57           H  
ATOM    836 1HG1 ILE A  58      27.068  -7.128  -8.512  1.00  1.57           H  
ATOM    837 2HG1 ILE A  58      28.726  -6.825  -9.028  1.00  1.57           H  
ATOM    838 1HG2 ILE A  58      27.083  -5.594  -6.815  1.00  1.57           H  
ATOM    839 2HG2 ILE A  58      28.388  -5.441  -5.668  1.00  1.57           H  
ATOM    840 3HG2 ILE A  58      28.658  -5.052  -7.355  1.00  1.57           H  
ATOM    841 1HD1 ILE A  58      27.964  -9.005  -9.781  1.00  1.57           H  
ATOM    842 2HD1 ILE A  58      29.296  -9.174  -8.617  1.00  1.57           H  
ATOM    843 3HD1 ILE A  58      27.635  -9.487  -8.108  1.00  1.57           H  
ATOM    844  N   PHE A  59      31.196  -5.244  -6.725  1.00  1.72           N  
ATOM    845  CA  PHE A  59      31.956  -4.133  -7.300  1.00  1.72           C  
ATOM    846  C   PHE A  59      33.371  -4.523  -7.765  1.00  1.72           C  
ATOM    847  O   PHE A  59      33.788  -4.180  -8.873  1.00  1.72           O  
ATOM    848  CB  PHE A  59      32.024  -2.981  -6.300  1.00  1.72           C  
ATOM    849  CG  PHE A  59      32.741  -1.779  -6.800  1.00  1.72           C  
ATOM    850  CD1 PHE A  59      32.099  -0.887  -7.652  1.00  1.72           C  
ATOM    851  CD2 PHE A  59      34.044  -1.522  -6.432  1.00  1.72           C  
ATOM    852  CE1 PHE A  59      32.755   0.234  -8.125  1.00  1.72           C  
ATOM    853  CE2 PHE A  59      34.705  -0.408  -6.900  1.00  1.72           C  
ATOM    854  CZ  PHE A  59      34.061   0.474  -7.750  1.00  1.72           C  
ATOM    855  H   PHE A  59      30.948  -5.225  -5.752  1.00  1.72           H  
ATOM    856  HA  PHE A  59      31.409  -3.776  -8.172  1.00  1.72           H  
ATOM    857 1HB  PHE A  59      31.013  -2.674  -6.054  1.00  1.72           H  
ATOM    858 2HB  PHE A  59      32.510  -3.314  -5.381  1.00  1.72           H  
ATOM    859  HD1 PHE A  59      31.063  -1.082  -7.946  1.00  1.72           H  
ATOM    860  HD2 PHE A  59      34.557  -2.218  -5.763  1.00  1.72           H  
ATOM    861  HE1 PHE A  59      32.243   0.926  -8.794  1.00  1.72           H  
ATOM    862  HE2 PHE A  59      35.738  -0.231  -6.599  1.00  1.72           H  
ATOM    863  HZ  PHE A  59      34.583   1.354  -8.121  1.00  1.72           H  
ATOM    864  N   ASP A  60      34.118  -5.214  -6.892  1.00  1.79           N  
ATOM    865  CA  ASP A  60      35.514  -5.594  -7.151  1.00  1.79           C  
ATOM    866  C   ASP A  60      35.662  -7.005  -7.724  1.00  1.79           C  
ATOM    867  O   ASP A  60      36.647  -7.311  -8.397  1.00  1.79           O  
ATOM    868  CB  ASP A  60      36.335  -5.577  -5.868  1.00  1.79           C  
ATOM    869  CG  ASP A  60      36.433  -4.243  -5.163  1.00  1.79           C  
ATOM    870  OD1 ASP A  60      36.869  -3.284  -5.740  1.00  1.79           O  
ATOM    871  OD2 ASP A  60      36.039  -4.215  -4.017  1.00  1.79           O  
ATOM    872  H   ASP A  60      33.694  -5.473  -6.017  1.00  1.79           H  
ATOM    873  HA  ASP A  60      35.936  -4.885  -7.865  1.00  1.79           H  
ATOM    874 1HB  ASP A  60      35.932  -6.312  -5.174  1.00  1.79           H  
ATOM    875 2HB  ASP A  60      37.342  -5.894  -6.121  1.00  1.79           H  
ATOM    876  N   ARG A  61      34.705  -7.868  -7.384  1.00  1.74           N  
ATOM    877  CA  ARG A  61      34.646  -9.304  -7.666  1.00  1.74           C  
ATOM    878  C   ARG A  61      35.658 -10.138  -6.873  1.00  1.74           C  
ATOM    879  O   ARG A  61      35.986 -11.261  -7.257  1.00  1.74           O  
ATOM    880  CB  ARG A  61      34.794  -9.584  -9.154  1.00  1.74           C  
ATOM    881  CG  ARG A  61      33.765  -8.859 -10.005  1.00  1.74           C  
ATOM    882  CD  ARG A  61      32.381  -9.280  -9.682  1.00  1.74           C  
ATOM    883  NE  ARG A  61      31.428  -8.473 -10.390  1.00  1.74           N  
ATOM    884  CZ  ARG A  61      30.921  -8.741 -11.602  1.00  1.74           C  
ATOM    885  NH1 ARG A  61      31.260  -9.846 -12.236  1.00  1.74           N  
ATOM    886  NH2 ARG A  61      30.080  -7.890 -12.153  1.00  1.74           N  
ATOM    887  H   ARG A  61      33.914  -7.522  -6.857  1.00  1.74           H  
ATOM    888  HA  ARG A  61      33.652  -9.646  -7.386  1.00  1.74           H  
ATOM    889 1HB  ARG A  61      35.786  -9.321  -9.505  1.00  1.74           H  
ATOM    890 2HB  ARG A  61      34.665 -10.651  -9.326  1.00  1.74           H  
ATOM    891 1HG  ARG A  61      33.831  -7.782  -9.836  1.00  1.74           H  
ATOM    892 2HG  ARG A  61      33.951  -9.070 -11.056  1.00  1.74           H  
ATOM    893 1HD  ARG A  61      32.225 -10.320  -9.962  1.00  1.74           H  
ATOM    894 2HD  ARG A  61      32.204  -9.157  -8.610  1.00  1.74           H  
ATOM    895  HE  ARG A  61      31.138  -7.609  -9.917  1.00  1.74           H  
ATOM    896 1HH1 ARG A  61      31.903 -10.495 -11.805  1.00  1.74           H  
ATOM    897 2HH1 ARG A  61      30.876 -10.049 -13.148  1.00  1.74           H  
ATOM    898 1HH2 ARG A  61      29.839  -7.035 -11.668  1.00  1.74           H  
ATOM    899 2HH2 ARG A  61      29.695  -8.080 -13.062  1.00  1.74           H  
ATOM    900  N   HIS A  62      36.105  -9.619  -5.728  1.00  1.60           N  
ATOM    901  CA  HIS A  62      36.956 -10.409  -4.843  1.00  1.60           C  
ATOM    902  C   HIS A  62      36.081 -11.417  -4.140  1.00  1.60           C  
ATOM    903  O   HIS A  62      34.913 -11.124  -3.851  1.00  1.60           O  
ATOM    904  CB  HIS A  62      37.647  -9.578  -3.752  1.00  1.60           C  
ATOM    905  CG  HIS A  62      38.682  -8.616  -4.219  1.00  1.60           C  
ATOM    906  ND1 HIS A  62      39.847  -9.014  -4.843  1.00  1.60           N  
ATOM    907  CD2 HIS A  62      38.754  -7.274  -4.111  1.00  1.60           C  
ATOM    908  CE1 HIS A  62      40.577  -7.949  -5.121  1.00  1.60           C  
ATOM    909  NE2 HIS A  62      39.938  -6.882  -4.687  1.00  1.60           N  
ATOM    910  H   HIS A  62      35.835  -8.683  -5.475  1.00  1.60           H  
ATOM    911  HA  HIS A  62      37.712 -10.946  -5.416  1.00  1.60           H  
ATOM    912 1HB  HIS A  62      36.890  -9.018  -3.208  1.00  1.60           H  
ATOM    913 2HB  HIS A  62      38.116 -10.255  -3.034  1.00  1.60           H  
ATOM    914  HD2 HIS A  62      38.011  -6.619  -3.652  1.00  1.60           H  
ATOM    915  HE1 HIS A  62      41.547  -7.954  -5.619  1.00  1.60           H  
ATOM    916  HE2 HIS A  62      40.259  -5.926  -4.758  1.00  1.60           H  
ATOM    917  N   THR A  63      36.642 -12.579  -3.807  1.00  1.42           N  
ATOM    918  CA  THR A  63      35.856 -13.555  -3.071  1.00  1.42           C  
ATOM    919  C   THR A  63      36.543 -13.990  -1.786  1.00  1.42           C  
ATOM    920  O   THR A  63      37.775 -14.025  -1.704  1.00  1.42           O  
ATOM    921  CB  THR A  63      35.581 -14.798  -3.940  1.00  1.42           C  
ATOM    922  OG1 THR A  63      36.820 -15.446  -4.257  1.00  1.42           O  
ATOM    923  CG2 THR A  63      34.888 -14.393  -5.233  1.00  1.42           C  
ATOM    924  H   THR A  63      37.596 -12.781  -4.066  1.00  1.42           H  
ATOM    925  HA  THR A  63      34.911 -13.102  -2.804  1.00  1.42           H  
ATOM    926  HB  THR A  63      34.942 -15.491  -3.386  1.00  1.42           H  
ATOM    927  HG1 THR A  63      37.237 -15.738  -3.441  1.00  1.42           H  
ATOM    928 1HG2 THR A  63      34.700 -15.274  -5.838  1.00  1.42           H  
ATOM    929 2HG2 THR A  63      33.955 -13.911  -4.990  1.00  1.42           H  
ATOM    930 3HG2 THR A  63      35.514 -13.706  -5.797  1.00  1.42           H  
ATOM    931  N   TYR A  64      35.722 -14.369  -0.811  1.00  1.24           N  
ATOM    932  CA  TYR A  64      36.172 -14.848   0.491  1.00  1.24           C  
ATOM    933  C   TYR A  64      35.454 -16.138   0.854  1.00  1.24           C  
ATOM    934  O   TYR A  64      34.275 -16.297   0.535  1.00  1.24           O  
ATOM    935  CB  TYR A  64      35.885 -13.768   1.523  1.00  1.24           C  
ATOM    936  CG  TYR A  64      36.569 -12.458   1.168  1.00  1.24           C  
ATOM    937  CD1 TYR A  64      35.933 -11.542   0.321  1.00  1.24           C  
ATOM    938  CD2 TYR A  64      37.830 -12.184   1.651  1.00  1.24           C  
ATOM    939  CE1 TYR A  64      36.565 -10.366  -0.024  1.00  1.24           C  
ATOM    940  CE2 TYR A  64      38.460 -11.010   1.306  1.00  1.24           C  
ATOM    941  CZ  TYR A  64      37.837 -10.103   0.476  1.00  1.24           C  
ATOM    942  OH  TYR A  64      38.486  -8.941   0.142  1.00  1.24           O  
ATOM    943  H   TYR A  64      34.723 -14.266  -0.984  1.00  1.24           H  
ATOM    944  HA  TYR A  64      37.242 -15.052   0.448  1.00  1.24           H  
ATOM    945 1HB  TYR A  64      34.811 -13.596   1.583  1.00  1.24           H  
ATOM    946 2HB  TYR A  64      36.229 -14.087   2.505  1.00  1.24           H  
ATOM    947  HD1 TYR A  64      34.936 -11.759  -0.074  1.00  1.24           H  
ATOM    948  HD2 TYR A  64      38.331 -12.900   2.303  1.00  1.24           H  
ATOM    949  HE1 TYR A  64      36.072  -9.657  -0.685  1.00  1.24           H  
ATOM    950  HE2 TYR A  64      39.457 -10.799   1.690  1.00  1.24           H  
ATOM    951  HH  TYR A  64      37.906  -8.394  -0.387  1.00  1.24           H  
ATOM    952  N   SER A  65      36.119 -17.056   1.558  1.00  1.10           N  
ATOM    953  CA  SER A  65      35.424 -18.312   1.846  1.00  1.10           C  
ATOM    954  C   SER A  65      35.877 -19.042   3.091  1.00  1.10           C  
ATOM    955  O   SER A  65      36.963 -18.800   3.622  1.00  1.10           O  
ATOM    956  CB  SER A  65      35.648 -19.255   0.695  1.00  1.10           C  
ATOM    957  OG  SER A  65      36.962 -19.706   0.668  1.00  1.10           O  
ATOM    958  H   SER A  65      37.077 -16.911   1.844  1.00  1.10           H  
ATOM    959  HA  SER A  65      34.361 -18.101   1.954  1.00  1.10           H  
ATOM    960 1HB  SER A  65      34.955 -20.080   0.742  1.00  1.10           H  
ATOM    961 2HB  SER A  65      35.471 -18.723  -0.195  1.00  1.10           H  
ATOM    962  HG  SER A  65      37.023 -20.326   1.414  1.00  1.10           H  
ATOM    963  N   ALA A  66      35.037 -19.977   3.529  1.00  1.00           N  
ATOM    964  CA  ALA A  66      35.374 -20.861   4.634  1.00  1.00           C  
ATOM    965  C   ALA A  66      36.560 -21.738   4.234  1.00  1.00           C  
ATOM    966  O   ALA A  66      36.668 -22.175   3.078  1.00  1.00           O  
ATOM    967  CB  ALA A  66      34.174 -21.706   5.047  1.00  1.00           C  
ATOM    968  H   ALA A  66      34.139 -20.083   3.050  1.00  1.00           H  
ATOM    969  HA  ALA A  66      35.678 -20.248   5.482  1.00  1.00           H  
ATOM    970 1HB  ALA A  66      34.449 -22.340   5.885  1.00  1.00           H  
ATOM    971 2HB  ALA A  66      33.357 -21.048   5.345  1.00  1.00           H  
ATOM    972 3HB  ALA A  66      33.840 -22.326   4.236  1.00  1.00           H  
ATOM    973  N   ASP A  67      37.410 -22.066   5.203  1.00  0.93           N  
ATOM    974  CA  ASP A  67      38.584 -22.894   4.934  1.00  0.93           C  
ATOM    975  C   ASP A  67      38.195 -24.272   4.393  1.00  0.93           C  
ATOM    976  O   ASP A  67      38.941 -24.886   3.635  1.00  0.93           O  
ATOM    977  CB  ASP A  67      39.433 -23.045   6.201  1.00  0.93           C  
ATOM    978  CG  ASP A  67      40.877 -23.542   5.931  1.00  0.93           C  
ATOM    979  OD1 ASP A  67      41.630 -22.814   5.296  1.00  0.93           O  
ATOM    980  OD2 ASP A  67      41.213 -24.624   6.339  1.00  0.93           O  
ATOM    981  H   ASP A  67      37.268 -21.699   6.134  1.00  0.93           H  
ATOM    982  HA  ASP A  67      39.181 -22.388   4.178  1.00  0.93           H  
ATOM    983 1HB  ASP A  67      39.488 -22.087   6.718  1.00  0.93           H  
ATOM    984 2HB  ASP A  67      38.948 -23.752   6.875  1.00  0.93           H  
ATOM    985  N   SER A  68      37.020 -24.754   4.783  1.00  0.88           N  
ATOM    986  CA  SER A  68      36.542 -26.062   4.364  1.00  0.88           C  
ATOM    987  C   SER A  68      35.975 -26.103   2.928  1.00  0.88           C  
ATOM    988  O   SER A  68      35.650 -27.191   2.432  1.00  0.88           O  
ATOM    989  CB  SER A  68      35.513 -26.569   5.357  1.00  0.88           C  
ATOM    990  OG  SER A  68      34.362 -25.777   5.346  1.00  0.88           O  
ATOM    991  H   SER A  68      36.448 -24.194   5.393  1.00  0.88           H  
ATOM    992  HA  SER A  68      37.392 -26.744   4.397  1.00  0.88           H  
ATOM    993 1HB  SER A  68      35.250 -27.595   5.106  1.00  0.88           H  
ATOM    994 2HB  SER A  68      35.943 -26.576   6.357  1.00  0.88           H  
ATOM    995  HG  SER A  68      34.113 -25.702   4.424  1.00  0.88           H  
ATOM    996  N   VAL A  69      35.809 -24.940   2.272  1.00  0.83           N  
ATOM    997  CA  VAL A  69      35.270 -24.933   0.909  1.00  0.83           C  
ATOM    998  C   VAL A  69      36.209 -24.220  -0.081  1.00  0.83           C  
ATOM    999  O   VAL A  69      35.979 -24.235  -1.296  1.00  0.83           O  
ATOM   1000  CB  VAL A  69      33.892 -24.263   0.851  1.00  0.83           C  
ATOM   1001  CG1 VAL A  69      32.921 -25.012   1.756  1.00  0.83           C  
ATOM   1002  CG2 VAL A  69      34.000 -22.810   1.164  1.00  0.83           C  
ATOM   1003  H   VAL A  69      36.081 -24.058   2.704  1.00  0.83           H  
ATOM   1004  HA  VAL A  69      35.151 -25.963   0.580  1.00  0.83           H  
ATOM   1005  HB  VAL A  69      33.520 -24.362  -0.142  1.00  0.83           H  
ATOM   1006 1HG1 VAL A  69      31.946 -24.584   1.683  1.00  0.83           H  
ATOM   1007 2HG1 VAL A  69      32.875 -26.057   1.448  1.00  0.83           H  
ATOM   1008 3HG1 VAL A  69      33.256 -24.948   2.780  1.00  0.83           H  
ATOM   1009 1HG2 VAL A  69      33.025 -22.340   1.087  1.00  0.83           H  
ATOM   1010 2HG2 VAL A  69      34.383 -22.688   2.150  1.00  0.83           H  
ATOM   1011 3HG2 VAL A  69      34.679 -22.348   0.455  1.00  0.83           H  
ATOM   1012  N   LYS A  70      37.304 -23.639   0.423  1.00  0.78           N  
ATOM   1013  CA  LYS A  70      38.234 -22.850  -0.403  1.00  0.78           C  
ATOM   1014  C   LYS A  70      38.816 -23.588  -1.615  1.00  0.78           C  
ATOM   1015  O   LYS A  70      39.248 -22.954  -2.578  1.00  0.78           O  
ATOM   1016  CB  LYS A  70      39.412 -22.378   0.459  1.00  0.78           C  
ATOM   1017  CG  LYS A  70      40.351 -23.502   0.905  1.00  0.78           C  
ATOM   1018  CD  LYS A  70      41.441 -23.008   1.841  1.00  0.78           C  
ATOM   1019  CE  LYS A  70      42.340 -24.154   2.278  1.00  0.78           C  
ATOM   1020  NZ  LYS A  70      43.333 -23.720   3.296  1.00  0.78           N  
ATOM   1021  H   LYS A  70      37.446 -23.648   1.431  1.00  0.78           H  
ATOM   1022  HA  LYS A  70      37.691 -21.978  -0.775  1.00  0.78           H  
ATOM   1023 1HB  LYS A  70      39.993 -21.640  -0.088  1.00  0.78           H  
ATOM   1024 2HB  LYS A  70      39.024 -21.895   1.361  1.00  0.78           H  
ATOM   1025 1HG  LYS A  70      39.781 -24.282   1.400  1.00  0.78           H  
ATOM   1026 2HG  LYS A  70      40.839 -23.932   0.035  1.00  0.78           H  
ATOM   1027 1HD  LYS A  70      42.042 -22.252   1.339  1.00  0.78           H  
ATOM   1028 2HD  LYS A  70      40.996 -22.566   2.727  1.00  0.78           H  
ATOM   1029 1HE  LYS A  70      41.722 -24.944   2.708  1.00  0.78           H  
ATOM   1030 2HE  LYS A  70      42.868 -24.546   1.412  1.00  0.78           H  
ATOM   1031 1HZ  LYS A  70      43.897 -24.498   3.579  1.00  0.78           H  
ATOM   1032 2HZ  LYS A  70      43.915 -22.990   2.934  1.00  0.78           H  
ATOM   1033 3HZ  LYS A  70      42.808 -23.369   4.112  1.00  0.78           H  
ATOM   1034  N   GLY A  71      38.863 -24.917  -1.562  1.00  0.75           N  
ATOM   1035  CA  GLY A  71      39.401 -25.701  -2.665  1.00  0.75           C  
ATOM   1036  C   GLY A  71      38.311 -26.408  -3.471  1.00  0.75           C  
ATOM   1037  O   GLY A  71      38.620 -27.226  -4.339  1.00  0.75           O  
ATOM   1038  H   GLY A  71      38.505 -25.385  -0.743  1.00  0.75           H  
ATOM   1039 1HA  GLY A  71      39.980 -25.053  -3.323  1.00  0.75           H  
ATOM   1040 2HA  GLY A  71      40.094 -26.441  -2.268  1.00  0.75           H  
ATOM   1041  N   ARG A  72      37.038 -26.144  -3.150  1.00  0.73           N  
ATOM   1042  CA  ARG A  72      35.939 -26.838  -3.817  1.00  0.73           C  
ATOM   1043  C   ARG A  72      34.821 -25.954  -4.381  1.00  0.73           C  
ATOM   1044  O   ARG A  72      34.200 -26.321  -5.385  1.00  0.73           O  
ATOM   1045  CB  ARG A  72      35.304 -27.831  -2.865  1.00  0.73           C  
ATOM   1046  CG  ARG A  72      36.181 -29.018  -2.463  1.00  0.73           C  
ATOM   1047  CD  ARG A  72      35.395 -29.975  -1.675  1.00  0.73           C  
ATOM   1048  NE  ARG A  72      34.976 -29.387  -0.437  1.00  0.73           N  
ATOM   1049  CZ  ARG A  72      33.808 -29.652   0.154  1.00  0.73           C  
ATOM   1050  NH1 ARG A  72      32.979 -30.518  -0.377  1.00  0.73           N  
ATOM   1051  NH2 ARG A  72      33.490 -29.022   1.271  1.00  0.73           N  
ATOM   1052  H   ARG A  72      36.827 -25.445  -2.444  1.00  0.73           H  
ATOM   1053  HA  ARG A  72      36.359 -27.401  -4.649  1.00  0.73           H  
ATOM   1054 1HB  ARG A  72      35.015 -27.308  -1.949  1.00  0.73           H  
ATOM   1055 2HB  ARG A  72      34.399 -28.223  -3.309  1.00  0.73           H  
ATOM   1056 1HG  ARG A  72      36.550 -29.521  -3.359  1.00  0.73           H  
ATOM   1057 2HG  ARG A  72      37.019 -28.675  -1.859  1.00  0.73           H  
ATOM   1058 1HD  ARG A  72      34.502 -30.261  -2.236  1.00  0.73           H  
ATOM   1059 2HD  ARG A  72      35.987 -30.862  -1.458  1.00  0.73           H  
ATOM   1060  HE  ARG A  72      35.584 -28.709   0.008  1.00  0.73           H  
ATOM   1061 1HH1 ARG A  72      33.216 -31.045  -1.234  1.00  0.73           H  
ATOM   1062 2HH1 ARG A  72      32.087 -30.682   0.084  1.00  0.73           H  
ATOM   1063 1HH2 ARG A  72      34.169 -28.359   1.679  1.00  0.73           H  
ATOM   1064 2HH2 ARG A  72      32.564 -29.193   1.715  1.00  0.73           H  
ATOM   1065  N   PHE A  73      34.492 -24.845  -3.703  1.00  0.72           N  
ATOM   1066  CA  PHE A  73      33.343 -24.046  -4.146  1.00  0.72           C  
ATOM   1067  C   PHE A  73      33.774 -22.770  -4.881  1.00  0.72           C  
ATOM   1068  O   PHE A  73      34.709 -22.083  -4.464  1.00  0.72           O  
ATOM   1069  CB  PHE A  73      32.463 -23.627  -2.964  1.00  0.72           C  
ATOM   1070  CG  PHE A  73      31.732 -24.747  -2.176  1.00  0.72           C  
ATOM   1071  CD1 PHE A  73      31.962 -26.112  -2.371  1.00  0.72           C  
ATOM   1072  CD2 PHE A  73      30.814 -24.396  -1.217  1.00  0.72           C  
ATOM   1073  CE1 PHE A  73      31.308 -27.069  -1.620  1.00  0.72           C  
ATOM   1074  CE2 PHE A  73      30.148 -25.354  -0.463  1.00  0.72           C  
ATOM   1075  CZ  PHE A  73      30.404 -26.690  -0.664  1.00  0.72           C  
ATOM   1076  H   PHE A  73      35.018 -24.574  -2.875  1.00  0.72           H  
ATOM   1077  HA  PHE A  73      32.746 -24.644  -4.828  1.00  0.72           H  
ATOM   1078 1HB  PHE A  73      33.075 -23.068  -2.256  1.00  0.72           H  
ATOM   1079 2HB  PHE A  73      31.717 -22.943  -3.339  1.00  0.72           H  
ATOM   1080  HD1 PHE A  73      32.650 -26.430  -3.111  1.00  0.72           H  
ATOM   1081  HD2 PHE A  73      30.622 -23.345  -1.060  1.00  0.72           H  
ATOM   1082  HE1 PHE A  73      31.509 -28.131  -1.791  1.00  0.72           H  
ATOM   1083  HE2 PHE A  73      29.426 -25.054   0.294  1.00  0.72           H  
ATOM   1084  HZ  PHE A  73      29.883 -27.446  -0.071  1.00  0.72           H  
ATOM   1085  N   THR A  74      33.036 -22.427  -5.938  1.00  0.75           N  
ATOM   1086  CA  THR A  74      33.273 -21.200  -6.703  1.00  0.75           C  
ATOM   1087  C   THR A  74      32.025 -20.327  -6.806  1.00  0.75           C  
ATOM   1088  O   THR A  74      30.919 -20.814  -7.039  1.00  0.75           O  
ATOM   1089  CB  THR A  74      33.807 -21.513  -8.118  1.00  0.75           C  
ATOM   1090  OG1 THR A  74      35.061 -22.206  -8.013  1.00  0.75           O  
ATOM   1091  CG2 THR A  74      33.999 -20.229  -8.932  1.00  0.75           C  
ATOM   1092  H   THR A  74      32.293 -23.062  -6.229  1.00  0.75           H  
ATOM   1093  HA  THR A  74      34.033 -20.618  -6.186  1.00  0.75           H  
ATOM   1094  HB  THR A  74      33.096 -22.157  -8.636  1.00  0.75           H  
ATOM   1095  HG1 THR A  74      35.631 -21.747  -7.388  1.00  0.75           H  
ATOM   1096 1HG2 THR A  74      34.377 -20.483  -9.920  1.00  0.75           H  
ATOM   1097 2HG2 THR A  74      33.049 -19.708  -9.042  1.00  0.75           H  
ATOM   1098 3HG2 THR A  74      34.711 -19.579  -8.428  1.00  0.75           H  
ATOM   1099  N   ILE A  75      32.210 -19.026  -6.614  1.00  0.80           N  
ATOM   1100  CA  ILE A  75      31.110 -18.078  -6.710  1.00  0.80           C  
ATOM   1101  C   ILE A  75      31.347 -17.141  -7.870  1.00  0.80           C  
ATOM   1102  O   ILE A  75      32.476 -16.710  -8.116  1.00  0.80           O  
ATOM   1103  CB  ILE A  75      30.952 -17.290  -5.405  1.00  0.80           C  
ATOM   1104  CG1 ILE A  75      29.751 -16.395  -5.375  1.00  0.80           C  
ATOM   1105  CG2 ILE A  75      32.179 -16.471  -5.160  1.00  0.80           C  
ATOM   1106  CD1 ILE A  75      29.480 -15.910  -3.951  1.00  0.80           C  
ATOM   1107  H   ILE A  75      33.139 -18.686  -6.412  1.00  0.80           H  
ATOM   1108  HA  ILE A  75      30.195 -18.624  -6.894  1.00  0.80           H  
ATOM   1109  HB  ILE A  75      30.793 -17.984  -4.634  1.00  0.80           H  
ATOM   1110 1HG1 ILE A  75      29.906 -15.534  -6.026  1.00  0.80           H  
ATOM   1111 2HG1 ILE A  75      28.883 -16.945  -5.724  1.00  0.80           H  
ATOM   1112 1HG2 ILE A  75      32.090 -15.935  -4.213  1.00  0.80           H  
ATOM   1113 2HG2 ILE A  75      33.049 -17.121  -5.128  1.00  0.80           H  
ATOM   1114 3HG2 ILE A  75      32.290 -15.758  -5.973  1.00  0.80           H  
ATOM   1115 1HD1 ILE A  75      28.603 -15.273  -3.930  1.00  0.80           H  
ATOM   1116 2HD1 ILE A  75      29.321 -16.767  -3.307  1.00  0.80           H  
ATOM   1117 3HD1 ILE A  75      30.336 -15.357  -3.592  1.00  0.80           H  
ATOM   1118  N   SER A  76      30.278 -16.846  -8.582  1.00  0.87           N  
ATOM   1119  CA  SER A  76      30.340 -15.952  -9.724  1.00  0.87           C  
ATOM   1120  C   SER A  76      29.050 -15.184  -9.842  1.00  0.87           C  
ATOM   1121  O   SER A  76      28.079 -15.485  -9.151  1.00  0.87           O  
ATOM   1122  CB  SER A  76      30.605 -16.725 -10.998  1.00  0.87           C  
ATOM   1123  OG  SER A  76      29.530 -17.554 -11.322  1.00  0.87           O  
ATOM   1124  H   SER A  76      29.394 -17.275  -8.303  1.00  0.87           H  
ATOM   1125  HA  SER A  76      31.150 -15.238  -9.567  1.00  0.87           H  
ATOM   1126 1HB  SER A  76      30.786 -16.025 -11.814  1.00  0.87           H  
ATOM   1127 2HB  SER A  76      31.509 -17.323 -10.880  1.00  0.87           H  
ATOM   1128  HG  SER A  76      28.763 -16.978 -11.343  1.00  0.87           H  
ATOM   1129  N   SER A  77      29.020 -14.195 -10.715  1.00  0.96           N  
ATOM   1130  CA  SER A  77      27.815 -13.394 -10.819  1.00  0.96           C  
ATOM   1131  C   SER A  77      27.585 -12.808 -12.199  1.00  0.96           C  
ATOM   1132  O   SER A  77      28.516 -12.674 -12.997  1.00  0.96           O  
ATOM   1133  CB  SER A  77      27.924 -12.260  -9.826  1.00  0.96           C  
ATOM   1134  OG  SER A  77      28.957 -11.413 -10.207  1.00  0.96           O  
ATOM   1135  H   SER A  77      29.827 -13.983 -11.284  1.00  0.96           H  
ATOM   1136  HA  SER A  77      26.958 -14.022 -10.580  1.00  0.96           H  
ATOM   1137 1HB  SER A  77      26.982 -11.709  -9.791  1.00  0.96           H  
ATOM   1138 2HB  SER A  77      28.114 -12.655  -8.826  1.00  0.96           H  
ATOM   1139  HG  SER A  77      28.655 -11.026 -11.031  1.00  0.96           H  
ATOM   1140  N   ASP A  78      26.340 -12.409 -12.435  1.00  1.03           N  
ATOM   1141  CA  ASP A  78      25.924 -11.747 -13.658  1.00  1.03           C  
ATOM   1142  C   ASP A  78      24.902 -10.668 -13.350  1.00  1.03           C  
ATOM   1143  O   ASP A  78      23.718 -10.958 -13.128  1.00  1.03           O  
ATOM   1144  CB  ASP A  78      25.278 -12.719 -14.637  1.00  1.03           C  
ATOM   1145  CG  ASP A  78      24.932 -12.021 -15.998  1.00  1.03           C  
ATOM   1146  OD1 ASP A  78      25.178 -10.816 -16.113  1.00  1.03           O  
ATOM   1147  OD2 ASP A  78      24.367 -12.674 -16.869  1.00  1.03           O  
ATOM   1148  H   ASP A  78      25.639 -12.599 -11.720  1.00  1.03           H  
ATOM   1149  HA  ASP A  78      26.795 -11.283 -14.124  1.00  1.03           H  
ATOM   1150 1HB  ASP A  78      25.955 -13.556 -14.824  1.00  1.03           H  
ATOM   1151 2HB  ASP A  78      24.361 -13.127 -14.201  1.00  1.03           H  
ATOM   1152  N   ASN A  79      25.343  -9.415 -13.370  1.00  1.08           N  
ATOM   1153  CA  ASN A  79      24.462  -8.309 -13.039  1.00  1.08           C  
ATOM   1154  C   ASN A  79      23.306  -8.175 -14.021  1.00  1.08           C  
ATOM   1155  O   ASN A  79      22.252  -7.662 -13.662  1.00  1.08           O  
ATOM   1156  CB  ASN A  79      25.220  -7.003 -12.956  1.00  1.08           C  
ATOM   1157  CG  ASN A  79      26.036  -6.895 -11.733  1.00  1.08           C  
ATOM   1158  OD1 ASN A  79      25.842  -7.651 -10.777  1.00  1.08           O  
ATOM   1159  ND2 ASN A  79      26.936  -5.953 -11.729  1.00  1.08           N  
ATOM   1160  H   ASN A  79      26.310  -9.239 -13.600  1.00  1.08           H  
ATOM   1161  HA  ASN A  79      24.025  -8.506 -12.059  1.00  1.08           H  
ATOM   1162 1HB  ASN A  79      25.870  -6.904 -13.826  1.00  1.08           H  
ATOM   1163 2HB  ASN A  79      24.514  -6.171 -12.980  1.00  1.08           H  
ATOM   1164 1HD2 ASN A  79      27.505  -5.803 -10.924  1.00  1.08           H  
ATOM   1165 2HD2 ASN A  79      27.033  -5.350 -12.522  1.00  1.08           H  
ATOM   1166  N   ALA A  80      23.469  -8.659 -15.255  1.00  1.08           N  
ATOM   1167  CA  ALA A  80      22.413  -8.532 -16.254  1.00  1.08           C  
ATOM   1168  C   ALA A  80      21.141  -9.234 -15.804  1.00  1.08           C  
ATOM   1169  O   ALA A  80      20.039  -8.868 -16.215  1.00  1.08           O  
ATOM   1170  CB  ALA A  80      22.864  -9.105 -17.582  1.00  1.08           C  
ATOM   1171  H   ALA A  80      24.322  -9.171 -15.515  1.00  1.08           H  
ATOM   1172  HA  ALA A  80      22.192  -7.473 -16.378  1.00  1.08           H  
ATOM   1173 1HB  ALA A  80      22.075  -8.980 -18.319  1.00  1.08           H  
ATOM   1174 2HB  ALA A  80      23.762  -8.589 -17.914  1.00  1.08           H  
ATOM   1175 3HB  ALA A  80      23.084 -10.168 -17.459  1.00  1.08           H  
ATOM   1176  N   GLN A  81      21.304 -10.291 -15.010  1.00  1.04           N  
ATOM   1177  CA  GLN A  81      20.193 -11.091 -14.534  1.00  1.04           C  
ATOM   1178  C   GLN A  81      20.017 -10.908 -13.028  1.00  1.04           C  
ATOM   1179  O   GLN A  81      19.307 -11.689 -12.387  1.00  1.04           O  
ATOM   1180  CB  GLN A  81      20.466 -12.568 -14.818  1.00  1.04           C  
ATOM   1181  CG  GLN A  81      20.658 -12.921 -16.289  1.00  1.04           C  
ATOM   1182  CD  GLN A  81      20.949 -14.412 -16.495  1.00  1.04           C  
ATOM   1183  OE1 GLN A  81      20.058 -15.262 -16.352  1.00  1.04           O  
ATOM   1184  NE2 GLN A  81      22.207 -14.736 -16.809  1.00  1.04           N  
ATOM   1185  H   GLN A  81      22.240 -10.530 -14.680  1.00  1.04           H  
ATOM   1186  HA  GLN A  81      19.280 -10.775 -15.034  1.00  1.04           H  
ATOM   1187 1HB  GLN A  81      21.380 -12.864 -14.292  1.00  1.04           H  
ATOM   1188 2HB  GLN A  81      19.653 -13.175 -14.422  1.00  1.04           H  
ATOM   1189 1HG  GLN A  81      19.756 -12.660 -16.844  1.00  1.04           H  
ATOM   1190 2HG  GLN A  81      21.514 -12.358 -16.676  1.00  1.04           H  
ATOM   1191 1HE2 GLN A  81      22.461 -15.691 -16.944  1.00  1.04           H  
ATOM   1192 2HE2 GLN A  81      22.937 -14.004 -16.893  1.00  1.04           H  
ATOM   1193  N   ASN A  82      20.769  -9.966 -12.438  1.00  0.96           N  
ATOM   1194  CA  ASN A  82      20.790  -9.752 -10.989  1.00  0.96           C  
ATOM   1195  C   ASN A  82      20.986 -11.078 -10.247  1.00  0.96           C  
ATOM   1196  O   ASN A  82      20.313 -11.348  -9.250  1.00  0.96           O  
ATOM   1197  CB  ASN A  82      19.538  -9.043 -10.510  1.00  0.96           C  
ATOM   1198  CG  ASN A  82      19.416  -7.623 -11.002  1.00  0.96           C  
ATOM   1199  OD1 ASN A  82      20.404  -6.879 -11.071  1.00  0.96           O  
ATOM   1200  ND2 ASN A  82      18.212  -7.230 -11.332  1.00  0.96           N  
ATOM   1201  H   ASN A  82      21.312  -9.326 -13.013  1.00  0.96           H  
ATOM   1202  HA  ASN A  82      21.646  -9.121 -10.749  1.00  0.96           H  
ATOM   1203 1HB  ASN A  82      18.651  -9.603 -10.809  1.00  0.96           H  
ATOM   1204 2HB  ASN A  82      19.552  -9.022  -9.423  1.00  0.96           H  
ATOM   1205 1HD2 ASN A  82      18.062  -6.298 -11.662  1.00  0.96           H  
ATOM   1206 2HD2 ASN A  82      17.441  -7.864 -11.250  1.00  0.96           H  
ATOM   1207  N   THR A  83      21.904 -11.919 -10.743  1.00  0.87           N  
ATOM   1208  CA  THR A  83      22.066 -13.252 -10.158  1.00  0.87           C  
ATOM   1209  C   THR A  83      23.490 -13.632  -9.743  1.00  0.87           C  
ATOM   1210  O   THR A  83      24.471 -13.378 -10.450  1.00  0.87           O  
ATOM   1211  CB  THR A  83      21.506 -14.330 -11.128  1.00  0.87           C  
ATOM   1212  OG1 THR A  83      20.098 -14.082 -11.381  1.00  0.87           O  
ATOM   1213  CG2 THR A  83      21.627 -15.737 -10.514  1.00  0.87           C  
ATOM   1214  H   THR A  83      22.461 -11.636 -11.549  1.00  0.87           H  
ATOM   1215  HA  THR A  83      21.461 -13.288  -9.261  1.00  0.87           H  
ATOM   1216  HB  THR A  83      22.054 -14.293 -12.070  1.00  0.87           H  
ATOM   1217  HG1 THR A  83      19.946 -13.178 -11.743  1.00  0.87           H  
ATOM   1218 1HG2 THR A  83      21.217 -16.463 -11.208  1.00  0.87           H  
ATOM   1219 2HG2 THR A  83      22.661 -15.981 -10.321  1.00  0.87           H  
ATOM   1220 3HG2 THR A  83      21.074 -15.781  -9.587  1.00  0.87           H  
ATOM   1221  N   VAL A  84      23.588 -14.261  -8.571  1.00  0.79           N  
ATOM   1222  CA  VAL A  84      24.852 -14.804  -8.080  1.00  0.79           C  
ATOM   1223  C   VAL A  84      24.717 -16.317  -8.095  1.00  0.79           C  
ATOM   1224  O   VAL A  84      23.644 -16.867  -7.820  1.00  0.79           O  
ATOM   1225  CB  VAL A  84      25.178 -14.350  -6.652  1.00  0.79           C  
ATOM   1226  CG1 VAL A  84      24.171 -14.891  -5.764  1.00  0.79           C  
ATOM   1227  CG2 VAL A  84      26.575 -14.809  -6.221  1.00  0.79           C  
ATOM   1228  H   VAL A  84      22.732 -14.398  -8.029  1.00  0.79           H  
ATOM   1229  HA  VAL A  84      25.663 -14.512  -8.741  1.00  0.79           H  
ATOM   1230  HB  VAL A  84      25.129 -13.268  -6.602  1.00  0.79           H  
ATOM   1231 1HG1 VAL A  84      24.357 -14.586  -4.751  1.00  0.79           H  
ATOM   1232 2HG1 VAL A  84      23.206 -14.516  -6.097  1.00  0.79           H  
ATOM   1233 3HG1 VAL A  84      24.196 -15.977  -5.817  1.00  0.79           H  
ATOM   1234 1HG2 VAL A  84      26.764 -14.472  -5.214  1.00  0.79           H  
ATOM   1235 2HG2 VAL A  84      26.647 -15.887  -6.243  1.00  0.79           H  
ATOM   1236 3HG2 VAL A  84      27.323 -14.386  -6.891  1.00  0.79           H  
ATOM   1237  N   TYR A  85      25.796 -16.997  -8.422  1.00  0.72           N  
ATOM   1238  CA  TYR A  85      25.759 -18.441  -8.472  1.00  0.72           C  
ATOM   1239  C   TYR A  85      26.802 -19.055  -7.555  1.00  0.72           C  
ATOM   1240  O   TYR A  85      27.895 -18.514  -7.395  1.00  0.72           O  
ATOM   1241  CB  TYR A  85      26.057 -18.900  -9.890  1.00  0.72           C  
ATOM   1242  CG  TYR A  85      25.135 -18.345 -10.936  1.00  0.72           C  
ATOM   1243  CD1 TYR A  85      25.424 -17.095 -11.495  1.00  0.72           C  
ATOM   1244  CD2 TYR A  85      24.036 -19.059 -11.357  1.00  0.72           C  
ATOM   1245  CE1 TYR A  85      24.617 -16.575 -12.481  1.00  0.72           C  
ATOM   1246  CE2 TYR A  85      23.223 -18.543 -12.345  1.00  0.72           C  
ATOM   1247  CZ  TYR A  85      23.510 -17.308 -12.911  1.00  0.72           C  
ATOM   1248  OH  TYR A  85      22.703 -16.806 -13.903  1.00  0.72           O  
ATOM   1249  H   TYR A  85      26.650 -16.497  -8.646  1.00  0.72           H  
ATOM   1250  HA  TYR A  85      24.784 -18.792  -8.153  1.00  0.72           H  
ATOM   1251 1HB  TYR A  85      27.077 -18.619 -10.152  1.00  0.72           H  
ATOM   1252 2HB  TYR A  85      25.994 -19.988  -9.929  1.00  0.72           H  
ATOM   1253  HD1 TYR A  85      26.297 -16.532 -11.153  1.00  0.72           H  
ATOM   1254  HD2 TYR A  85      23.819 -20.033 -10.915  1.00  0.72           H  
ATOM   1255  HE1 TYR A  85      24.845 -15.600 -12.920  1.00  0.72           H  
ATOM   1256  HE2 TYR A  85      22.355 -19.108 -12.685  1.00  0.72           H  
ATOM   1257  HH  TYR A  85      21.868 -17.284 -13.915  1.00  0.72           H  
ATOM   1258  N   LEU A  86      26.470 -20.215  -6.999  1.00  0.68           N  
ATOM   1259  CA  LEU A  86      27.390 -21.019  -6.197  1.00  0.68           C  
ATOM   1260  C   LEU A  86      27.572 -22.387  -6.828  1.00  0.68           C  
ATOM   1261  O   LEU A  86      26.629 -23.179  -6.912  1.00  0.68           O  
ATOM   1262  CB  LEU A  86      26.865 -21.193  -4.763  1.00  0.68           C  
ATOM   1263  CG  LEU A  86      27.682 -22.133  -3.849  1.00  0.68           C  
ATOM   1264  CD1 LEU A  86      29.016 -21.569  -3.641  1.00  0.68           C  
ATOM   1265  CD2 LEU A  86      26.974 -22.335  -2.513  1.00  0.68           C  
ATOM   1266  H   LEU A  86      25.535 -20.577  -7.173  1.00  0.68           H  
ATOM   1267  HA  LEU A  86      28.360 -20.524  -6.165  1.00  0.68           H  
ATOM   1268 1HB  LEU A  86      26.877 -20.231  -4.299  1.00  0.68           H  
ATOM   1269 2HB  LEU A  86      25.844 -21.544  -4.798  1.00  0.68           H  
ATOM   1270  HG  LEU A  86      27.798 -23.084  -4.341  1.00  0.68           H  
ATOM   1271 1HD1 LEU A  86      29.584 -22.239  -3.013  1.00  0.68           H  
ATOM   1272 2HD1 LEU A  86      29.520 -21.448  -4.605  1.00  0.68           H  
ATOM   1273 3HD1 LEU A  86      28.916 -20.600  -3.151  1.00  0.68           H  
ATOM   1274 1HD2 LEU A  86      27.559 -23.008  -1.885  1.00  0.68           H  
ATOM   1275 2HD2 LEU A  86      26.865 -21.388  -2.018  1.00  0.68           H  
ATOM   1276 3HD2 LEU A  86      26.007 -22.760  -2.687  1.00  0.68           H  
ATOM   1277  N   HIS A  87      28.787 -22.674  -7.272  1.00  0.64           N  
ATOM   1278  CA  HIS A  87      29.074 -23.940  -7.921  1.00  0.64           C  
ATOM   1279  C   HIS A  87      29.884 -24.801  -6.976  1.00  0.64           C  
ATOM   1280  O   HIS A  87      31.013 -24.456  -6.610  1.00  0.64           O  
ATOM   1281  CB  HIS A  87      29.822 -23.705  -9.233  1.00  0.64           C  
ATOM   1282  CG  HIS A  87      30.080 -24.938 -10.052  1.00  0.64           C  
ATOM   1283  ND1 HIS A  87      31.034 -24.971 -11.058  1.00  0.64           N  
ATOM   1284  CD2 HIS A  87      29.511 -26.170 -10.036  1.00  0.64           C  
ATOM   1285  CE1 HIS A  87      31.040 -26.169 -11.615  1.00  0.64           C  
ATOM   1286  NE2 HIS A  87      30.129 -26.911 -11.018  1.00  0.64           N  
ATOM   1287  H   HIS A  87      29.533 -21.990  -7.173  1.00  0.64           H  
ATOM   1288  HA  HIS A  87      28.151 -24.472  -8.144  1.00  0.64           H  
ATOM   1289 1HB  HIS A  87      29.258 -23.008  -9.835  1.00  0.64           H  
ATOM   1290 2HB  HIS A  87      30.781 -23.237  -9.014  1.00  0.64           H  
ATOM   1291  HD2 HIS A  87      28.715 -26.512  -9.371  1.00  0.64           H  
ATOM   1292  HE1 HIS A  87      31.688 -26.492 -12.429  1.00  0.64           H  
ATOM   1293  HE2 HIS A  87      29.920 -27.874 -11.238  1.00  0.64           H  
ATOM   1294  N   MET A  88      29.289 -25.892  -6.521  1.00  0.62           N  
ATOM   1295  CA  MET A  88      29.961 -26.722  -5.549  1.00  0.62           C  
ATOM   1296  C   MET A  88      30.482 -27.992  -6.187  1.00  0.62           C  
ATOM   1297  O   MET A  88      29.695 -28.796  -6.698  1.00  0.62           O  
ATOM   1298  CB  MET A  88      28.990 -27.076  -4.448  1.00  0.62           C  
ATOM   1299  CG  MET A  88      28.364 -25.869  -3.773  1.00  0.62           C  
ATOM   1300  SD  MET A  88      27.318 -26.279  -2.359  1.00  0.62           S  
ATOM   1301  CE  MET A  88      25.870 -26.932  -3.104  1.00  0.62           C  
ATOM   1302  H   MET A  88      28.356 -26.145  -6.843  1.00  0.62           H  
ATOM   1303  HA  MET A  88      30.810 -26.180  -5.136  1.00  0.62           H  
ATOM   1304 1HB  MET A  88      28.190 -27.698  -4.848  1.00  0.62           H  
ATOM   1305 2HB  MET A  88      29.520 -27.639  -3.706  1.00  0.62           H  
ATOM   1306 1HG  MET A  88      29.129 -25.174  -3.462  1.00  0.62           H  
ATOM   1307 2HG  MET A  88      27.736 -25.372  -4.512  1.00  0.62           H  
ATOM   1308 1HE  MET A  88      25.169 -27.213  -2.328  1.00  0.62           H  
ATOM   1309 2HE  MET A  88      25.426 -26.173  -3.745  1.00  0.62           H  
ATOM   1310 3HE  MET A  88      26.131 -27.806  -3.697  1.00  0.62           H  
ATOM   1311  N   ASN A  89      31.803 -28.174  -6.173  1.00  0.61           N  
ATOM   1312  CA  ASN A  89      32.419 -29.361  -6.752  1.00  0.61           C  
ATOM   1313  C   ASN A  89      32.848 -30.337  -5.663  1.00  0.61           C  
ATOM   1314  O   ASN A  89      33.086 -29.930  -4.526  1.00  0.61           O  
ATOM   1315  CB  ASN A  89      33.593 -28.966  -7.628  1.00  0.61           C  
ATOM   1316  CG  ASN A  89      33.151 -28.198  -8.842  1.00  0.61           C  
ATOM   1317  OD1 ASN A  89      32.167 -28.580  -9.488  1.00  0.61           O  
ATOM   1318  ND2 ASN A  89      33.844 -27.130  -9.157  1.00  0.61           N  
ATOM   1319  H   ASN A  89      32.425 -27.467  -5.774  1.00  0.61           H  
ATOM   1320  HA  ASN A  89      31.683 -29.875  -7.369  1.00  0.61           H  
ATOM   1321 1HB  ASN A  89      34.289 -28.353  -7.051  1.00  0.61           H  
ATOM   1322 2HB  ASN A  89      34.129 -29.859  -7.946  1.00  0.61           H  
ATOM   1323 1HD2 ASN A  89      33.585 -26.579  -9.952  1.00  0.61           H  
ATOM   1324 2HD2 ASN A  89      34.630 -26.858  -8.601  1.00  0.61           H  
ATOM   1325  N   SER A  90      32.964 -31.617  -6.019  1.00  0.61           N  
ATOM   1326  CA  SER A  90      33.443 -32.648  -5.099  1.00  0.61           C  
ATOM   1327  C   SER A  90      32.680 -32.643  -3.774  1.00  0.61           C  
ATOM   1328  O   SER A  90      33.282 -32.562  -2.695  1.00  0.61           O  
ATOM   1329  CB  SER A  90      34.928 -32.479  -4.856  1.00  0.61           C  
ATOM   1330  OG  SER A  90      35.651 -32.602  -6.052  1.00  0.61           O  
ATOM   1331  H   SER A  90      32.708 -31.893  -6.957  1.00  0.61           H  
ATOM   1332  HA  SER A  90      33.282 -33.618  -5.573  1.00  0.61           H  
ATOM   1333 1HB  SER A  90      35.122 -31.507  -4.413  1.00  0.61           H  
ATOM   1334 2HB  SER A  90      35.262 -33.232  -4.147  1.00  0.61           H  
ATOM   1335  HG  SER A  90      35.431 -33.471  -6.404  1.00  0.61           H  
ATOM   1336  N   LEU A  91      31.352 -32.693  -3.871  1.00  0.61           N  
ATOM   1337  CA  LEU A  91      30.465 -32.685  -2.707  1.00  0.61           C  
ATOM   1338  C   LEU A  91      30.624 -33.886  -1.776  1.00  0.61           C  
ATOM   1339  O   LEU A  91      30.783 -35.030  -2.211  1.00  0.61           O  
ATOM   1340  CB  LEU A  91      29.019 -32.542  -3.181  1.00  0.61           C  
ATOM   1341  CG  LEU A  91      28.644 -31.133  -3.698  1.00  0.61           C  
ATOM   1342  CD1 LEU A  91      27.293 -31.139  -4.353  1.00  0.61           C  
ATOM   1343  CD2 LEU A  91      28.597 -30.198  -2.491  1.00  0.61           C  
ATOM   1344  H   LEU A  91      30.951 -32.752  -4.813  1.00  0.61           H  
ATOM   1345  HA  LEU A  91      30.701 -31.794  -2.123  1.00  0.61           H  
ATOM   1346 1HB  LEU A  91      28.843 -33.252  -3.993  1.00  0.61           H  
ATOM   1347 2HB  LEU A  91      28.365 -32.790  -2.363  1.00  0.61           H  
ATOM   1348  HG  LEU A  91      29.386 -30.785  -4.428  1.00  0.61           H  
ATOM   1349 1HD1 LEU A  91      27.063 -30.134  -4.683  1.00  0.61           H  
ATOM   1350 2HD1 LEU A  91      27.310 -31.812  -5.211  1.00  0.61           H  
ATOM   1351 3HD1 LEU A  91      26.547 -31.465  -3.635  1.00  0.61           H  
ATOM   1352 1HD2 LEU A  91      28.325 -29.216  -2.797  1.00  0.61           H  
ATOM   1353 2HD2 LEU A  91      27.855 -30.565  -1.782  1.00  0.61           H  
ATOM   1354 3HD2 LEU A  91      29.575 -30.174  -2.002  1.00  0.61           H  
ATOM   1355  N   LYS A  92      30.563 -33.628  -0.477  1.00  0.62           N  
ATOM   1356  CA  LYS A  92      30.671 -34.669   0.538  1.00  0.62           C  
ATOM   1357  C   LYS A  92      29.334 -34.799   1.268  1.00  0.62           C  
ATOM   1358  O   LYS A  92      28.571 -33.844   1.287  1.00  0.62           O  
ATOM   1359  CB  LYS A  92      31.797 -34.319   1.534  1.00  0.62           C  
ATOM   1360  CG  LYS A  92      33.190 -34.297   0.942  1.00  0.62           C  
ATOM   1361  CD  LYS A  92      34.225 -34.004   2.021  1.00  0.62           C  
ATOM   1362  CE  LYS A  92      35.637 -33.984   1.454  1.00  0.62           C  
ATOM   1363  NZ  LYS A  92      36.653 -33.718   2.514  1.00  0.62           N  
ATOM   1364  H   LYS A  92      30.441 -32.656  -0.166  1.00  0.62           H  
ATOM   1365  HA  LYS A  92      30.922 -35.599   0.037  1.00  0.62           H  
ATOM   1366 1HB  LYS A  92      31.607 -33.315   1.936  1.00  0.62           H  
ATOM   1367 2HB  LYS A  92      31.797 -35.004   2.376  1.00  0.62           H  
ATOM   1368 1HG  LYS A  92      33.408 -35.260   0.481  1.00  0.62           H  
ATOM   1369 2HG  LYS A  92      33.247 -33.523   0.171  1.00  0.62           H  
ATOM   1370 1HD  LYS A  92      34.008 -33.031   2.470  1.00  0.62           H  
ATOM   1371 2HD  LYS A  92      34.162 -34.762   2.806  1.00  0.62           H  
ATOM   1372 1HE  LYS A  92      35.849 -34.947   0.993  1.00  0.62           H  
ATOM   1373 2HE  LYS A  92      35.704 -33.204   0.694  1.00  0.62           H  
ATOM   1374 1HZ  LYS A  92      37.577 -33.712   2.105  1.00  0.62           H  
ATOM   1375 2HZ  LYS A  92      36.466 -32.821   2.942  1.00  0.62           H  
ATOM   1376 3HZ  LYS A  92      36.601 -34.442   3.220  1.00  0.62           H  
ATOM   1377  N   PRO A  93      28.999 -35.938   1.893  1.00  0.62           N  
ATOM   1378  CA  PRO A  93      27.818 -36.111   2.739  1.00  0.62           C  
ATOM   1379  C   PRO A  93      27.702 -34.989   3.784  1.00  0.62           C  
ATOM   1380  O   PRO A  93      26.601 -34.543   4.129  1.00  0.62           O  
ATOM   1381  CB  PRO A  93      28.090 -37.472   3.376  1.00  0.62           C  
ATOM   1382  CG  PRO A  93      28.906 -38.210   2.329  1.00  0.62           C  
ATOM   1383  CD  PRO A  93      29.809 -37.158   1.729  1.00  0.62           C  
ATOM   1384  HA  PRO A  93      26.916 -36.164   2.117  1.00  0.62           H  
ATOM   1385 1HB  PRO A  93      28.625 -37.344   4.329  1.00  0.62           H  
ATOM   1386 2HB  PRO A  93      27.136 -37.971   3.604  1.00  0.62           H  
ATOM   1387 1HG  PRO A  93      29.463 -39.039   2.794  1.00  0.62           H  
ATOM   1388 2HG  PRO A  93      28.230 -38.659   1.584  1.00  0.62           H  
ATOM   1389 1HD  PRO A  93      30.752 -37.096   2.285  1.00  0.62           H  
ATOM   1390 2HD  PRO A  93      29.956 -37.403   0.680  1.00  0.62           H  
ATOM   1391  N   GLU A  94      28.860 -34.474   4.213  1.00  0.63           N  
ATOM   1392  CA  GLU A  94      29.009 -33.404   5.199  1.00  0.63           C  
ATOM   1393  C   GLU A  94      28.414 -32.078   4.717  1.00  0.63           C  
ATOM   1394  O   GLU A  94      28.137 -31.189   5.520  1.00  0.63           O  
ATOM   1395  CB  GLU A  94      30.492 -33.193   5.512  1.00  0.63           C  
ATOM   1396  CG  GLU A  94      31.157 -34.367   6.222  1.00  0.63           C  
ATOM   1397  CD  GLU A  94      32.641 -34.159   6.478  1.00  0.63           C  
ATOM   1398  OE1 GLU A  94      33.170 -33.158   6.053  1.00  0.63           O  
ATOM   1399  OE2 GLU A  94      33.240 -35.009   7.095  1.00  0.63           O  
ATOM   1400  H   GLU A  94      29.714 -34.877   3.862  1.00  0.63           H  
ATOM   1401  HA  GLU A  94      28.489 -33.701   6.109  1.00  0.63           H  
ATOM   1402 1HB  GLU A  94      31.034 -33.013   4.581  1.00  0.63           H  
ATOM   1403 2HB  GLU A  94      30.610 -32.307   6.136  1.00  0.63           H  
ATOM   1404 1HG  GLU A  94      30.656 -34.533   7.175  1.00  0.63           H  
ATOM   1405 2HG  GLU A  94      31.022 -35.261   5.611  1.00  0.63           H  
ATOM   1406  N   ASP A  95      28.241 -31.942   3.402  1.00  0.62           N  
ATOM   1407  CA  ASP A  95      27.730 -30.724   2.803  1.00  0.62           C  
ATOM   1408  C   ASP A  95      26.198 -30.729   2.741  1.00  0.62           C  
ATOM   1409  O   ASP A  95      25.597 -29.761   2.250  1.00  0.62           O  
ATOM   1410  CB  ASP A  95      28.302 -30.555   1.384  1.00  0.62           C  
ATOM   1411  CG  ASP A  95      29.834 -30.278   1.305  1.00  0.62           C  
ATOM   1412  OD1 ASP A  95      30.373 -29.386   1.973  1.00  0.62           O  
ATOM   1413  OD2 ASP A  95      30.483 -31.009   0.582  1.00  0.62           O  
ATOM   1414  H   ASP A  95      28.455 -32.718   2.783  1.00  0.62           H  
ATOM   1415  HA  ASP A  95      28.039 -29.884   3.419  1.00  0.62           H  
ATOM   1416 1HB  ASP A  95      28.090 -31.455   0.812  1.00  0.62           H  
ATOM   1417 2HB  ASP A  95      27.786 -29.741   0.882  1.00  0.62           H  
ATOM   1418  N   THR A  96      25.555 -31.812   3.220  1.00  0.62           N  
ATOM   1419  CA  THR A  96      24.096 -31.833   3.251  1.00  0.62           C  
ATOM   1420  C   THR A  96      23.629 -30.702   4.158  1.00  0.62           C  
ATOM   1421  O   THR A  96      24.015 -30.636   5.328  1.00  0.62           O  
ATOM   1422  CB  THR A  96      23.559 -33.166   3.804  1.00  0.62           C  
ATOM   1423  OG1 THR A  96      24.002 -34.270   2.973  1.00  0.62           O  
ATOM   1424  CG2 THR A  96      22.024 -33.138   3.958  1.00  0.62           C  
ATOM   1425  H   THR A  96      26.065 -32.617   3.588  1.00  0.62           H  
ATOM   1426  HA  THR A  96      23.718 -31.668   2.247  1.00  0.62           H  
ATOM   1427  HB  THR A  96      23.985 -33.318   4.795  1.00  0.62           H  
ATOM   1428  HG1 THR A  96      24.951 -34.449   3.193  1.00  0.62           H  
ATOM   1429 1HG2 THR A  96      21.688 -34.082   4.381  1.00  0.62           H  
ATOM   1430 2HG2 THR A  96      21.749 -32.324   4.626  1.00  0.62           H  
ATOM   1431 3HG2 THR A  96      21.540 -32.983   3.030  1.00  0.62           H  
ATOM   1432  N   ALA A  97      22.802 -29.813   3.626  1.00  0.61           N  
ATOM   1433  CA  ALA A  97      22.370 -28.650   4.396  1.00  0.61           C  
ATOM   1434  C   ALA A  97      21.357 -27.807   3.663  1.00  0.61           C  
ATOM   1435  O   ALA A  97      21.162 -27.963   2.452  1.00  0.61           O  
ATOM   1436  CB  ALA A  97      23.547 -27.771   4.734  1.00  0.61           C  
ATOM   1437  H   ALA A  97      22.486 -29.965   2.668  1.00  0.61           H  
ATOM   1438  HA  ALA A  97      21.906 -29.004   5.309  1.00  0.61           H  
ATOM   1439 1HB  ALA A  97      23.201 -26.924   5.312  1.00  0.61           H  
ATOM   1440 2HB  ALA A  97      24.304 -28.294   5.300  1.00  0.61           H  
ATOM   1441 3HB  ALA A  97      23.971 -27.434   3.803  1.00  0.61           H  
ATOM   1442  N   VAL A  98      20.758 -26.861   4.380  1.00  0.61           N  
ATOM   1443  CA  VAL A  98      19.998 -25.848   3.678  1.00  0.61           C  
ATOM   1444  C   VAL A  98      20.931 -24.668   3.418  1.00  0.61           C  
ATOM   1445  O   VAL A  98      21.652 -24.212   4.313  1.00  0.61           O  
ATOM   1446  CB  VAL A  98      18.759 -25.375   4.445  1.00  0.61           C  
ATOM   1447  CG1 VAL A  98      18.047 -24.275   3.643  1.00  0.61           C  
ATOM   1448  CG2 VAL A  98      17.835 -26.526   4.645  1.00  0.61           C  
ATOM   1449  H   VAL A  98      20.883 -26.802   5.394  1.00  0.61           H  
ATOM   1450  HA  VAL A  98      19.668 -26.253   2.732  1.00  0.61           H  
ATOM   1451  HB  VAL A  98      19.065 -24.961   5.406  1.00  0.61           H  
ATOM   1452 1HG1 VAL A  98      17.169 -23.940   4.185  1.00  0.61           H  
ATOM   1453 2HG1 VAL A  98      18.710 -23.439   3.475  1.00  0.61           H  
ATOM   1454 3HG1 VAL A  98      17.739 -24.673   2.687  1.00  0.61           H  
ATOM   1455 1HG2 VAL A  98      16.951 -26.199   5.187  1.00  0.61           H  
ATOM   1456 2HG2 VAL A  98      17.541 -26.916   3.671  1.00  0.61           H  
ATOM   1457 3HG2 VAL A  98      18.339 -27.309   5.212  1.00  0.61           H  
ATOM   1458  N   TYR A  99      20.961 -24.221   2.178  1.00  0.62           N  
ATOM   1459  CA  TYR A  99      21.805 -23.115   1.777  1.00  0.62           C  
ATOM   1460  C   TYR A  99      20.971 -21.876   1.612  1.00  0.62           C  
ATOM   1461  O   TYR A  99      19.840 -21.940   1.120  1.00  0.62           O  
ATOM   1462  CB  TYR A  99      22.522 -23.462   0.480  1.00  0.62           C  
ATOM   1463  CG  TYR A  99      23.603 -24.513   0.658  1.00  0.62           C  
ATOM   1464  CD1 TYR A  99      23.255 -25.850   0.810  1.00  0.62           C  
ATOM   1465  CD2 TYR A  99      24.944 -24.144   0.635  1.00  0.62           C  
ATOM   1466  CE1 TYR A  99      24.235 -26.801   0.980  1.00  0.62           C  
ATOM   1467  CE2 TYR A  99      25.920 -25.108   0.783  1.00  0.62           C  
ATOM   1468  CZ  TYR A  99      25.557 -26.442   0.969  1.00  0.62           C  
ATOM   1469  OH  TYR A  99      26.517 -27.423   1.157  1.00  0.62           O  
ATOM   1470  H   TYR A  99      20.344 -24.656   1.498  1.00  0.62           H  
ATOM   1471  HA  TYR A  99      22.539 -22.928   2.555  1.00  0.62           H  
ATOM   1472 1HB  TYR A  99      21.794 -23.839  -0.236  1.00  0.62           H  
ATOM   1473 2HB  TYR A  99      22.975 -22.567   0.059  1.00  0.62           H  
ATOM   1474  HD1 TYR A  99      22.203 -26.149   0.823  1.00  0.62           H  
ATOM   1475  HD2 TYR A  99      25.223 -23.097   0.502  1.00  0.62           H  
ATOM   1476  HE1 TYR A  99      23.972 -27.844   1.134  1.00  0.62           H  
ATOM   1477  HE2 TYR A  99      26.973 -24.822   0.770  1.00  0.62           H  
ATOM   1478  HH  TYR A  99      26.079 -28.260   1.468  1.00  0.62           H  
ATOM   1479  N   TYR A 100      21.537 -20.751   2.018  1.00  0.65           N  
ATOM   1480  CA  TYR A 100      20.871 -19.471   1.872  1.00  0.65           C  
ATOM   1481  C   TYR A 100      21.788 -18.442   1.264  1.00  0.65           C  
ATOM   1482  O   TYR A 100      22.971 -18.368   1.602  1.00  0.65           O  
ATOM   1483  CB  TYR A 100      20.416 -18.930   3.232  1.00  0.65           C  
ATOM   1484  CG  TYR A 100      19.425 -19.776   3.969  1.00  0.65           C  
ATOM   1485  CD1 TYR A 100      19.856 -20.816   4.787  1.00  0.65           C  
ATOM   1486  CD2 TYR A 100      18.081 -19.495   3.851  1.00  0.65           C  
ATOM   1487  CE1 TYR A 100      18.925 -21.564   5.476  1.00  0.65           C  
ATOM   1488  CE2 TYR A 100      17.156 -20.243   4.535  1.00  0.65           C  
ATOM   1489  CZ  TYR A 100      17.570 -21.272   5.347  1.00  0.65           C  
ATOM   1490  OH  TYR A 100      16.638 -22.014   6.037  1.00  0.65           O  
ATOM   1491  H   TYR A 100      22.463 -20.796   2.439  1.00  0.65           H  
ATOM   1492  HA  TYR A 100      20.012 -19.592   1.218  1.00  0.65           H  
ATOM   1493 1HB  TYR A 100      21.289 -18.801   3.874  1.00  0.65           H  
ATOM   1494 2HB  TYR A 100      19.974 -17.941   3.086  1.00  0.65           H  
ATOM   1495  HD1 TYR A 100      20.920 -21.042   4.889  1.00  0.65           H  
ATOM   1496  HD2 TYR A 100      17.755 -18.672   3.207  1.00  0.65           H  
ATOM   1497  HE1 TYR A 100      19.253 -22.379   6.118  1.00  0.65           H  
ATOM   1498  HE2 TYR A 100      16.094 -20.017   4.440  1.00  0.65           H  
ATOM   1499  HH  TYR A 100      17.085 -22.710   6.525  1.00  0.65           H  
ATOM   1500  N   CYS A 101      21.241 -17.592   0.424  1.00  0.72           N  
ATOM   1501  CA  CYS A 101      22.022 -16.482  -0.066  1.00  0.72           C  
ATOM   1502  C   CYS A 101      21.693 -15.283   0.797  1.00  0.72           C  
ATOM   1503  O   CYS A 101      20.599 -15.205   1.376  1.00  0.72           O  
ATOM   1504  CB  CYS A 101      21.738 -16.190  -1.545  1.00  0.72           C  
ATOM   1505  SG  CYS A 101      20.084 -15.614  -1.877  1.00  0.72           S  
ATOM   1506  H   CYS A 101      20.274 -17.732   0.140  1.00  0.72           H  
ATOM   1507  HA  CYS A 101      23.071 -16.724   0.029  1.00  0.72           H  
ATOM   1508 1HB  CYS A 101      22.447 -15.444  -1.909  1.00  0.72           H  
ATOM   1509 2HB  CYS A 101      21.901 -17.104  -2.106  1.00  0.72           H  
ATOM   1510  N   ALA A 102      22.593 -14.320   0.819  1.00  0.84           N  
ATOM   1511  CA  ALA A 102      22.350 -13.094   1.556  1.00  0.84           C  
ATOM   1512  C   ALA A 102      23.118 -11.951   0.962  1.00  0.84           C  
ATOM   1513  O   ALA A 102      24.179 -12.142   0.372  1.00  0.84           O  
ATOM   1514  CB  ALA A 102      22.738 -13.254   2.998  1.00  0.84           C  
ATOM   1515  H   ALA A 102      23.481 -14.481   0.352  1.00  0.84           H  
ATOM   1516  HA  ALA A 102      21.293 -12.878   1.494  1.00  0.84           H  
ATOM   1517 1HB  ALA A 102      22.513 -12.336   3.541  1.00  0.84           H  
ATOM   1518 2HB  ALA A 102      22.182 -14.068   3.408  1.00  0.84           H  
ATOM   1519 3HB  ALA A 102      23.761 -13.451   3.064  1.00  0.84           H  
ATOM   1520  N   ALA A 103      22.634 -10.742   1.178  1.00  1.05           N  
ATOM   1521  CA  ALA A 103      23.298  -9.586   0.601  1.00  1.05           C  
ATOM   1522  C   ALA A 103      23.264  -8.380   1.501  1.00  1.05           C  
ATOM   1523  O   ALA A 103      22.381  -8.238   2.350  1.00  1.05           O  
ATOM   1524  CB  ALA A 103      22.636  -9.217  -0.723  1.00  1.05           C  
ATOM   1525  H   ALA A 103      21.772 -10.655   1.714  1.00  1.05           H  
ATOM   1526  HA  ALA A 103      24.335  -9.851   0.436  1.00  1.05           H  
ATOM   1527 1HB  ALA A 103      23.165  -8.378  -1.167  1.00  1.05           H  
ATOM   1528 2HB  ALA A 103      22.682 -10.068  -1.397  1.00  1.05           H  
ATOM   1529 3HB  ALA A 103      21.598  -8.943  -0.552  1.00  1.05           H  
ATOM   1530  N   GLY A 104      24.192  -7.460   1.282  1.00  1.35           N  
ATOM   1531  CA  GLY A 104      24.119  -6.228   2.053  1.00  1.35           C  
ATOM   1532  C   GLY A 104      25.081  -5.119   1.676  1.00  1.35           C  
ATOM   1533  O   GLY A 104      25.920  -5.244   0.773  1.00  1.35           O  
ATOM   1534  H   GLY A 104      24.926  -7.641   0.591  1.00  1.35           H  
ATOM   1535 1HA  GLY A 104      23.104  -5.835   1.987  1.00  1.35           H  
ATOM   1536 2HA  GLY A 104      24.273  -6.458   3.100  1.00  1.35           H  
ATOM   1537  N   SER A 105      24.925  -4.033   2.431  1.00  1.75           N  
ATOM   1538  CA  SER A 105      25.610  -2.757   2.328  1.00  1.75           C  
ATOM   1539  C   SER A 105      27.118  -2.752   2.493  1.00  1.75           C  
ATOM   1540  O   SER A 105      27.767  -1.810   2.039  1.00  1.75           O  
ATOM   1541  CB  SER A 105      25.064  -1.836   3.395  1.00  1.75           C  
ATOM   1542  OG  SER A 105      23.714  -1.565   3.186  1.00  1.75           O  
ATOM   1543  H   SER A 105      24.185  -4.078   3.140  1.00  1.75           H  
ATOM   1544  HA  SER A 105      25.380  -2.345   1.343  1.00  1.75           H  
ATOM   1545 1HB  SER A 105      25.190  -2.302   4.373  1.00  1.75           H  
ATOM   1546 2HB  SER A 105      25.631  -0.909   3.397  1.00  1.75           H  
ATOM   1547  HG  SER A 105      23.242  -2.382   3.491  1.00  1.75           H  
ATOM   1548  N   PHE A 106      27.697  -3.745   3.160  1.00  2.19           N  
ATOM   1549  CA  PHE A 106      29.138  -3.665   3.352  1.00  2.19           C  
ATOM   1550  C   PHE A 106      29.873  -4.676   2.510  1.00  2.19           C  
ATOM   1551  O   PHE A 106      29.374  -5.759   2.226  1.00  2.19           O  
ATOM   1552  CB  PHE A 106      29.481  -3.874   4.803  1.00  2.19           C  
ATOM   1553  CG  PHE A 106      28.867  -2.835   5.695  1.00  2.19           C  
ATOM   1554  CD1 PHE A 106      27.556  -2.980   6.152  1.00  2.19           C  
ATOM   1555  CD2 PHE A 106      29.582  -1.721   6.091  1.00  2.19           C  
ATOM   1556  CE1 PHE A 106      26.984  -2.041   6.973  1.00  2.19           C  
ATOM   1557  CE2 PHE A 106      29.007  -0.773   6.919  1.00  2.19           C  
ATOM   1558  CZ  PHE A 106      27.706  -0.935   7.360  1.00  2.19           C  
ATOM   1559  H   PHE A 106      27.155  -4.527   3.544  1.00  2.19           H  
ATOM   1560  HA  PHE A 106      29.481  -2.674   3.060  1.00  2.19           H  
ATOM   1561 1HB  PHE A 106      29.175  -4.834   5.096  1.00  2.19           H  
ATOM   1562 2HB  PHE A 106      30.559  -3.828   4.929  1.00  2.19           H  
ATOM   1563  HD1 PHE A 106      26.964  -3.847   5.848  1.00  2.19           H  
ATOM   1564  HD2 PHE A 106      30.609  -1.593   5.745  1.00  2.19           H  
ATOM   1565  HE1 PHE A 106      25.954  -2.178   7.315  1.00  2.19           H  
ATOM   1566  HE2 PHE A 106      29.580   0.102   7.227  1.00  2.19           H  
ATOM   1567  HZ  PHE A 106      27.255  -0.190   8.013  1.00  2.19           H  
ATOM   1568  N   TRP A 107      31.118  -4.346   2.192  1.00  2.63           N  
ATOM   1569  CA  TRP A 107      31.979  -5.212   1.398  1.00  2.63           C  
ATOM   1570  C   TRP A 107      32.732  -6.193   2.290  1.00  2.63           C  
ATOM   1571  O   TRP A 107      33.561  -6.992   1.841  1.00  2.63           O  
ATOM   1572  CB  TRP A 107      32.973  -4.356   0.629  1.00  2.63           C  
ATOM   1573  CG  TRP A 107      32.321  -3.392  -0.300  1.00  2.63           C  
ATOM   1574  CD1 TRP A 107      32.355  -2.032  -0.209  1.00  2.63           C  
ATOM   1575  CD2 TRP A 107      31.488  -3.694  -1.439  1.00  2.63           C  
ATOM   1576  NE1 TRP A 107      31.627  -1.473  -1.224  1.00  2.63           N  
ATOM   1577  CE2 TRP A 107      31.087  -2.476  -1.985  1.00  2.63           C  
ATOM   1578  CE3 TRP A 107      31.057  -4.870  -2.021  1.00  2.63           C  
ATOM   1579  CZ2 TRP A 107      30.275  -2.412  -3.097  1.00  2.63           C  
ATOM   1580  CZ3 TRP A 107      30.248  -4.803  -3.125  1.00  2.63           C  
ATOM   1581  CH2 TRP A 107      29.867  -3.615  -3.652  1.00  2.63           C  
ATOM   1582  H   TRP A 107      31.468  -3.441   2.472  1.00  2.63           H  
ATOM   1583  HA  TRP A 107      31.368  -5.772   0.698  1.00  2.63           H  
ATOM   1584 1HB  TRP A 107      33.594  -3.799   1.329  1.00  2.63           H  
ATOM   1585 2HB  TRP A 107      33.614  -4.979   0.061  1.00  2.63           H  
ATOM   1586  HD1 TRP A 107      32.889  -1.470   0.556  1.00  2.63           H  
ATOM   1587  HE1 TRP A 107      31.496  -0.485  -1.381  1.00  2.63           H  
ATOM   1588  HE3 TRP A 107      31.349  -5.823  -1.607  1.00  2.63           H  
ATOM   1589  HZ2 TRP A 107      29.951  -1.463  -3.531  1.00  2.63           H  
ATOM   1590  HZ3 TRP A 107      29.916  -5.722  -3.562  1.00  2.63           H  
ATOM   1591  HH2 TRP A 107      29.218  -3.601  -4.529  1.00  2.63           H  
ATOM   1592  N   ALA A 108      32.406  -6.149   3.578  1.00  2.98           N  
ATOM   1593  CA  ALA A 108      33.022  -6.966   4.607  1.00  2.98           C  
ATOM   1594  C   ALA A 108      32.484  -8.389   4.594  1.00  2.98           C  
ATOM   1595  O   ALA A 108      31.920  -8.870   5.570  1.00  2.98           O  
ATOM   1596  CB  ALA A 108      32.774  -6.334   5.965  1.00  2.98           C  
ATOM   1597  H   ALA A 108      31.696  -5.493   3.852  1.00  2.98           H  
ATOM   1598  HA  ALA A 108      34.094  -7.006   4.417  1.00  2.98           H  
ATOM   1599 1HB  ALA A 108      33.257  -6.933   6.736  1.00  2.98           H  
ATOM   1600 2HB  ALA A 108      33.184  -5.324   5.979  1.00  2.98           H  
ATOM   1601 3HB  ALA A 108      31.706  -6.293   6.155  1.00  2.98           H  
ATOM   1602  N   CYS A 109      32.785  -9.096   3.514  1.00  3.23           N  
ATOM   1603  CA  CYS A 109      32.401 -10.490   3.315  1.00  3.23           C  
ATOM   1604  C   CYS A 109      32.970 -11.441   4.364  1.00  3.23           C  
ATOM   1605  O   CYS A 109      32.438 -12.530   4.584  1.00  3.23           O  
ATOM   1606  CB  CYS A 109      32.879 -10.966   1.956  1.00  3.23           C  
ATOM   1607  SG  CYS A 109      31.883 -10.523   0.486  1.00  3.23           S  
ATOM   1608  H   CYS A 109      33.270  -8.596   2.772  1.00  3.23           H  
ATOM   1609  HA  CYS A 109      31.312 -10.547   3.348  1.00  3.23           H  
ATOM   1610 1HB  CYS A 109      33.846 -10.506   1.806  1.00  3.23           H  
ATOM   1611 2HB  CYS A 109      33.056 -12.013   1.979  1.00  3.23           H  
ATOM   1612  N   THR A 110      34.040 -11.018   5.031  1.00  3.37           N  
ATOM   1613  CA  THR A 110      34.690 -11.821   6.050  1.00  3.37           C  
ATOM   1614  C   THR A 110      33.978 -11.703   7.401  1.00  3.37           C  
ATOM   1615  O   THR A 110      34.276 -12.455   8.336  1.00  3.37           O  
ATOM   1616  CB  THR A 110      36.172 -11.425   6.181  1.00  3.37           C  
ATOM   1617  OG1 THR A 110      36.287 -10.046   6.566  1.00  3.37           O  
ATOM   1618  CG2 THR A 110      36.859 -11.621   4.851  1.00  3.37           C  
ATOM   1619  H   THR A 110      34.418 -10.112   4.801  1.00  3.37           H  
ATOM   1620  HA  THR A 110      34.648 -12.866   5.743  1.00  3.37           H  
ATOM   1621  HB  THR A 110      36.651 -12.047   6.937  1.00  3.37           H  
ATOM   1622  HG1 THR A 110      37.198  -9.859   6.819  1.00  3.37           H  
ATOM   1623 1HG2 THR A 110      37.911 -11.345   4.934  1.00  3.37           H  
ATOM   1624 2HG2 THR A 110      36.781 -12.666   4.559  1.00  3.37           H  
ATOM   1625 3HG2 THR A 110      36.379 -10.996   4.099  1.00  3.37           H  
ATOM   1626  N   ARG A 111      33.048 -10.746   7.508  1.00  3.39           N  
ATOM   1627  CA  ARG A 111      32.271 -10.529   8.716  1.00  3.39           C  
ATOM   1628  C   ARG A 111      30.790 -10.323   8.381  1.00  3.39           C  
ATOM   1629  O   ARG A 111      30.310  -9.198   8.436  1.00  3.39           O  
ATOM   1630  CB  ARG A 111      32.774  -9.316   9.488  1.00  3.39           C  
ATOM   1631  CG  ARG A 111      34.193  -9.440  10.051  1.00  3.39           C  
ATOM   1632  CD  ARG A 111      34.241 -10.436  11.162  1.00  3.39           C  
ATOM   1633  NE  ARG A 111      35.563 -10.539  11.765  1.00  3.39           N  
ATOM   1634  CZ  ARG A 111      36.548 -11.376  11.360  1.00  3.39           C  
ATOM   1635  NH1 ARG A 111      36.378 -12.192  10.336  1.00  3.39           N  
ATOM   1636  NH2 ARG A 111      37.704 -11.378  12.008  1.00  3.39           N  
ATOM   1637  H   ARG A 111      32.838 -10.155   6.706  1.00  3.39           H  
ATOM   1638  HA  ARG A 111      32.375 -11.399   9.360  1.00  3.39           H  
ATOM   1639 1HB  ARG A 111      32.752  -8.446   8.833  1.00  3.39           H  
ATOM   1640 2HB  ARG A 111      32.101  -9.113  10.321  1.00  3.39           H  
ATOM   1641 1HG  ARG A 111      34.884  -9.752   9.269  1.00  3.39           H  
ATOM   1642 2HG  ARG A 111      34.509  -8.475  10.444  1.00  3.39           H  
ATOM   1643 1HD  ARG A 111      33.535 -10.151  11.940  1.00  3.39           H  
ATOM   1644 2HD  ARG A 111      33.971 -11.419  10.775  1.00  3.39           H  
ATOM   1645  HE  ARG A 111      35.757  -9.942  12.555  1.00  3.39           H  
ATOM   1646 1HH1 ARG A 111      35.493 -12.214   9.804  1.00  3.39           H  
ATOM   1647 2HH1 ARG A 111      37.125 -12.807  10.058  1.00  3.39           H  
ATOM   1648 1HH2 ARG A 111      37.844 -10.758  12.794  1.00  3.39           H  
ATOM   1649 2HH2 ARG A 111      38.444 -11.997  11.715  1.00  3.39           H  
ATOM   1650  N   PRO A 112      30.045 -11.377   7.991  1.00  3.26           N  
ATOM   1651  CA  PRO A 112      28.632 -11.338   7.631  1.00  3.26           C  
ATOM   1652  C   PRO A 112      27.725 -10.631   8.641  1.00  3.26           C  
ATOM   1653  O   PRO A 112      26.750  -9.968   8.264  1.00  3.26           O  
ATOM   1654  CB  PRO A 112      28.289 -12.817   7.596  1.00  3.26           C  
ATOM   1655  CG  PRO A 112      29.576 -13.487   7.179  1.00  3.26           C  
ATOM   1656  CD  PRO A 112      30.646 -12.726   7.883  1.00  3.26           C  
ATOM   1657  HA  PRO A 112      28.530 -10.899   6.632  1.00  3.26           H  
ATOM   1658 1HB  PRO A 112      27.941 -13.148   8.584  1.00  3.26           H  
ATOM   1659 2HB  PRO A 112      27.459 -12.965   6.912  1.00  3.26           H  
ATOM   1660 1HG  PRO A 112      29.579 -14.547   7.459  1.00  3.26           H  
ATOM   1661 2HG  PRO A 112      29.694 -13.446   6.083  1.00  3.26           H  
ATOM   1662 1HD  PRO A 112      30.859 -13.155   8.870  1.00  3.26           H  
ATOM   1663 2HD  PRO A 112      31.499 -12.749   7.225  1.00  3.26           H  
ATOM   1664  N   GLU A 113      28.032 -10.755   9.934  1.00  2.99           N  
ATOM   1665  CA  GLU A 113      27.206 -10.079  10.922  1.00  2.99           C  
ATOM   1666  C   GLU A 113      27.297  -8.601  10.610  1.00  2.99           C  
ATOM   1667  O   GLU A 113      28.389  -8.086  10.393  1.00  2.99           O  
ATOM   1668  CB  GLU A 113      27.680 -10.385  12.346  1.00  2.99           C  
ATOM   1669  CG  GLU A 113      26.794  -9.803  13.447  1.00  2.99           C  
ATOM   1670  CD  GLU A 113      27.251 -10.165  14.846  1.00  2.99           C  
ATOM   1671  OE1 GLU A 113      28.245 -10.838  14.976  1.00  2.99           O  
ATOM   1672  OE2 GLU A 113      26.599  -9.764  15.783  1.00  2.99           O  
ATOM   1673  H   GLU A 113      28.828 -11.299  10.231  1.00  2.99           H  
ATOM   1674  HA  GLU A 113      26.170 -10.399  10.811  1.00  2.99           H  
ATOM   1675 1HB  GLU A 113      27.725 -11.465  12.486  1.00  2.99           H  
ATOM   1676 2HB  GLU A 113      28.686  -9.994  12.484  1.00  2.99           H  
ATOM   1677 1HG  GLU A 113      26.784  -8.717  13.354  1.00  2.99           H  
ATOM   1678 2HG  GLU A 113      25.773 -10.157  13.301  1.00  2.99           H  
ATOM   1679  N   GLY A 114      26.179  -7.903  10.511  1.00  2.57           N  
ATOM   1680  CA  GLY A 114      26.250  -6.481  10.177  1.00  2.57           C  
ATOM   1681  C   GLY A 114      26.414  -6.234   8.665  1.00  2.57           C  
ATOM   1682  O   GLY A 114      25.696  -5.424   8.082  1.00  2.57           O  
ATOM   1683  H   GLY A 114      25.286  -8.348  10.667  1.00  2.57           H  
ATOM   1684 1HA  GLY A 114      25.345  -5.987  10.528  1.00  2.57           H  
ATOM   1685 2HA  GLY A 114      27.086  -6.030  10.712  1.00  2.57           H  
ATOM   1686  N   ALA A 115      27.375  -6.919   8.036  1.00  2.09           N  
ATOM   1687  CA  ALA A 115      27.634  -6.761   6.607  1.00  2.09           C  
ATOM   1688  C   ALA A 115      26.437  -7.102   5.721  1.00  2.09           C  
ATOM   1689  O   ALA A 115      26.184  -6.420   4.714  1.00  2.09           O  
ATOM   1690  CB  ALA A 115      28.795  -7.637   6.183  1.00  2.09           C  
ATOM   1691  H   ALA A 115      27.950  -7.544   8.601  1.00  2.09           H  
ATOM   1692  HA  ALA A 115      27.881  -5.733   6.461  1.00  2.09           H  
ATOM   1693 1HB  ALA A 115      29.012  -7.475   5.127  1.00  2.09           H  
ATOM   1694 2HB  ALA A 115      29.674  -7.392   6.774  1.00  2.09           H  
ATOM   1695 3HB  ALA A 115      28.540  -8.663   6.341  1.00  2.09           H  
ATOM   1696  N   MET A 116      25.717  -8.169   6.096  1.00  1.66           N  
ATOM   1697  CA  MET A 116      24.535  -8.648   5.375  1.00  1.66           C  
ATOM   1698  C   MET A 116      23.246  -7.996   5.892  1.00  1.66           C  
ATOM   1699  O   MET A 116      22.998  -7.973   7.100  1.00  1.66           O  
ATOM   1700  CB  MET A 116      24.449 -10.165   5.510  1.00  1.66           C  
ATOM   1701  CG  MET A 116      25.641 -10.941   4.920  1.00  1.66           C  
ATOM   1702  SD  MET A 116      25.772 -10.854   3.105  1.00  1.66           S  
ATOM   1703  CE  MET A 116      27.037  -9.631   2.787  1.00  1.66           C  
ATOM   1704  H   MET A 116      26.021  -8.689   6.921  1.00  1.66           H  
ATOM   1705  HA  MET A 116      24.642  -8.392   4.324  1.00  1.66           H  
ATOM   1706 1HB  MET A 116      24.395 -10.420   6.566  1.00  1.66           H  
ATOM   1707 2HB  MET A 116      23.532 -10.523   5.035  1.00  1.66           H  
ATOM   1708 1HG  MET A 116      26.558 -10.550   5.350  1.00  1.66           H  
ATOM   1709 2HG  MET A 116      25.551 -11.987   5.206  1.00  1.66           H  
ATOM   1710 1HE  MET A 116      27.172  -9.532   1.710  1.00  1.66           H  
ATOM   1711 2HE  MET A 116      26.729  -8.669   3.198  1.00  1.66           H  
ATOM   1712 3HE  MET A 116      27.980  -9.941   3.243  1.00  1.66           H  
ATOM   1713  N   ASP A 117      22.422  -7.484   4.977  1.00  1.33           N  
ATOM   1714  CA  ASP A 117      21.145  -6.858   5.306  1.00  1.33           C  
ATOM   1715  C   ASP A 117      19.935  -7.749   4.999  1.00  1.33           C  
ATOM   1716  O   ASP A 117      18.918  -7.690   5.694  1.00  1.33           O  
ATOM   1717  CB  ASP A 117      20.979  -5.546   4.541  1.00  1.33           C  
ATOM   1718  CG  ASP A 117      21.974  -4.454   4.879  1.00  1.33           C  
ATOM   1719  OD1 ASP A 117      22.087  -4.091   6.013  1.00  1.33           O  
ATOM   1720  OD2 ASP A 117      22.618  -3.976   3.956  1.00  1.33           O  
ATOM   1721  H   ASP A 117      22.666  -7.560   3.999  1.00  1.33           H  
ATOM   1722  HA  ASP A 117      21.140  -6.642   6.374  1.00  1.33           H  
ATOM   1723 1HB  ASP A 117      21.100  -5.757   3.494  1.00  1.33           H  
ATOM   1724 2HB  ASP A 117      19.966  -5.167   4.684  1.00  1.33           H  
ATOM   1725  N   TYR A 118      20.037  -8.554   3.934  1.00  1.09           N  
ATOM   1726  CA  TYR A 118      18.897  -9.346   3.486  1.00  1.09           C  
ATOM   1727  C   TYR A 118      19.254 -10.813   3.320  1.00  1.09           C  
ATOM   1728  O   TYR A 118      20.326 -11.139   2.818  1.00  1.09           O  
ATOM   1729  CB  TYR A 118      18.420  -8.837   2.115  1.00  1.09           C  
ATOM   1730  CG  TYR A 118      18.095  -7.358   2.078  1.00  1.09           C  
ATOM   1731  CD1 TYR A 118      19.105  -6.457   1.758  1.00  1.09           C  
ATOM   1732  CD2 TYR A 118      16.827  -6.887   2.382  1.00  1.09           C  
ATOM   1733  CE1 TYR A 118      18.843  -5.092   1.736  1.00  1.09           C  
ATOM   1734  CE2 TYR A 118      16.569  -5.519   2.362  1.00  1.09           C  
ATOM   1735  CZ  TYR A 118      17.572  -4.625   2.041  1.00  1.09           C  
ATOM   1736  OH  TYR A 118      17.328  -3.262   2.031  1.00  1.09           O  
ATOM   1737  H   TYR A 118      20.901  -8.570   3.405  1.00  1.09           H  
ATOM   1738  HA  TYR A 118      18.097  -9.271   4.220  1.00  1.09           H  
ATOM   1739 1HB  TYR A 118      19.195  -9.030   1.371  1.00  1.09           H  
ATOM   1740 2HB  TYR A 118      17.530  -9.391   1.807  1.00  1.09           H  
ATOM   1741  HD1 TYR A 118      20.106  -6.824   1.523  1.00  1.09           H  
ATOM   1742  HD2 TYR A 118      16.032  -7.588   2.637  1.00  1.09           H  
ATOM   1743  HE1 TYR A 118      19.634  -4.386   1.488  1.00  1.09           H  
ATOM   1744  HE2 TYR A 118      15.573  -5.150   2.604  1.00  1.09           H  
ATOM   1745  HH  TYR A 118      16.430  -3.070   2.390  1.00  1.09           H  
ATOM   1746  N   TRP A 119      18.312 -11.691   3.661  1.00  0.94           N  
ATOM   1747  CA  TRP A 119      18.463 -13.134   3.448  1.00  0.94           C  
ATOM   1748  C   TRP A 119      17.317 -13.624   2.594  1.00  0.94           C  
ATOM   1749  O   TRP A 119      16.187 -13.158   2.751  1.00  0.94           O  
ATOM   1750  CB  TRP A 119      18.490 -13.887   4.779  1.00  0.94           C  
ATOM   1751  CG  TRP A 119      19.737 -13.604   5.576  1.00  0.94           C  
ATOM   1752  CD1 TRP A 119      20.834 -14.401   5.664  1.00  0.94           C  
ATOM   1753  CD2 TRP A 119      20.041 -12.421   6.359  1.00  0.94           C  
ATOM   1754  NE1 TRP A 119      21.793 -13.802   6.443  1.00  0.94           N  
ATOM   1755  CE2 TRP A 119      21.327 -12.592   6.871  1.00  0.94           C  
ATOM   1756  CE3 TRP A 119      19.341 -11.245   6.654  1.00  0.94           C  
ATOM   1757  CZ2 TRP A 119      21.932 -11.637   7.657  1.00  0.94           C  
ATOM   1758  CZ3 TRP A 119      19.956 -10.287   7.444  1.00  0.94           C  
ATOM   1759  CH2 TRP A 119      21.215 -10.479   7.930  1.00  0.94           C  
ATOM   1760  H   TRP A 119      17.457 -11.350   4.080  1.00  0.94           H  
ATOM   1761  HA  TRP A 119      19.394 -13.328   2.917  1.00  0.94           H  
ATOM   1762 1HB  TRP A 119      17.620 -13.615   5.376  1.00  0.94           H  
ATOM   1763 2HB  TRP A 119      18.436 -14.961   4.586  1.00  0.94           H  
ATOM   1764  HD1 TRP A 119      20.939 -15.371   5.177  1.00  0.94           H  
ATOM   1765  HE1 TRP A 119      22.701 -14.184   6.657  1.00  0.94           H  
ATOM   1766  HE3 TRP A 119      18.336 -11.080   6.269  1.00  0.94           H  
ATOM   1767  HZ2 TRP A 119      22.938 -11.765   8.056  1.00  0.94           H  
ATOM   1768  HZ3 TRP A 119      19.406  -9.370   7.667  1.00  0.94           H  
ATOM   1769  HH2 TRP A 119      21.670  -9.700   8.545  1.00  0.94           H  
ATOM   1770  N   GLY A 120      17.606 -14.551   1.696  1.00  0.84           N  
ATOM   1771  CA  GLY A 120      16.577 -15.073   0.810  1.00  0.84           C  
ATOM   1772  C   GLY A 120      15.916 -16.367   1.227  1.00  0.84           C  
ATOM   1773  O   GLY A 120      16.136 -16.898   2.320  1.00  0.84           O  
ATOM   1774  H   GLY A 120      18.571 -14.883   1.607  1.00  0.84           H  
ATOM   1775 1HA  GLY A 120      15.809 -14.313   0.672  1.00  0.84           H  
ATOM   1776 2HA  GLY A 120      17.029 -15.238  -0.167  1.00  0.84           H  
ATOM   1777  N   LYS A 121      15.103 -16.885   0.310  1.00  0.77           N  
ATOM   1778  CA  LYS A 121      14.435 -18.169   0.515  1.00  0.77           C  
ATOM   1779  C   LYS A 121      15.399 -19.240   0.054  1.00  0.77           C  
ATOM   1780  O   LYS A 121      15.719 -19.294  -1.130  1.00  0.77           O  
ATOM   1781  CB  LYS A 121      13.131 -18.264  -0.269  1.00  0.77           C  
ATOM   1782  CG  LYS A 121      12.344 -19.542  -0.017  1.00  0.77           C  
ATOM   1783  CD  LYS A 121      11.016 -19.542  -0.771  1.00  0.77           C  
ATOM   1784  CE  LYS A 121      10.235 -20.825  -0.510  1.00  0.77           C  
ATOM   1785  NZ  LYS A 121       8.933 -20.842  -1.230  1.00  0.77           N  
ATOM   1786  H   LYS A 121      14.970 -16.340  -0.544  1.00  0.77           H  
ATOM   1787  HA  LYS A 121      14.234 -18.314   1.578  1.00  0.77           H  
ATOM   1788 1HB  LYS A 121      12.491 -17.417  -0.019  1.00  0.77           H  
ATOM   1789 2HB  LYS A 121      13.348 -18.209  -1.337  1.00  0.77           H  
ATOM   1790 1HG  LYS A 121      12.941 -20.404  -0.339  1.00  0.77           H  
ATOM   1791 2HG  LYS A 121      12.149 -19.643   1.049  1.00  0.77           H  
ATOM   1792 1HD  LYS A 121      10.416 -18.690  -0.451  1.00  0.77           H  
ATOM   1793 2HD  LYS A 121      11.203 -19.453  -1.842  1.00  0.77           H  
ATOM   1794 1HE  LYS A 121      10.833 -21.674  -0.837  1.00  0.77           H  
ATOM   1795 2HE  LYS A 121      10.049 -20.914   0.560  1.00  0.77           H  
ATOM   1796 1HZ  LYS A 121       8.449 -21.705  -1.030  1.00  0.77           H  
ATOM   1797 2HZ  LYS A 121       8.368 -20.061  -0.924  1.00  0.77           H  
ATOM   1798 3HZ  LYS A 121       9.094 -20.769  -2.224  1.00  0.77           H  
ATOM   1799  N   GLY A 122      15.858 -20.080   0.986  1.00  0.71           N  
ATOM   1800  CA  GLY A 122      16.936 -21.029   0.695  1.00  0.71           C  
ATOM   1801  C   GLY A 122      16.559 -22.304  -0.032  1.00  0.71           C  
ATOM   1802  O   GLY A 122      15.397 -22.529  -0.386  1.00  0.71           O  
ATOM   1803  H   GLY A 122      15.512 -20.004   1.931  1.00  0.71           H  
ATOM   1804 1HA  GLY A 122      17.703 -20.521   0.125  1.00  0.71           H  
ATOM   1805 2HA  GLY A 122      17.415 -21.303   1.632  1.00  0.71           H  
ATOM   1806  N   THR A 123      17.578 -23.146  -0.226  1.00  0.67           N  
ATOM   1807  CA  THR A 123      17.469 -24.415  -0.942  1.00  0.67           C  
ATOM   1808  C   THR A 123      18.011 -25.578  -0.125  1.00  0.67           C  
ATOM   1809  O   THR A 123      18.966 -25.421   0.627  1.00  0.67           O  
ATOM   1810  CB  THR A 123      18.289 -24.355  -2.248  1.00  0.67           C  
ATOM   1811  OG1 THR A 123      19.659 -24.126  -1.912  1.00  0.67           O  
ATOM   1812  CG2 THR A 123      17.815 -23.272  -3.159  1.00  0.67           C  
ATOM   1813  H   THR A 123      18.483 -22.846   0.140  1.00  0.67           H  
ATOM   1814  HA  THR A 123      16.419 -24.605  -1.167  1.00  0.67           H  
ATOM   1815  HB  THR A 123      18.210 -25.308  -2.757  1.00  0.67           H  
ATOM   1816  HG1 THR A 123      19.754 -23.226  -1.558  1.00  0.67           H  
ATOM   1817 1HG2 THR A 123      18.425 -23.258  -4.059  1.00  0.67           H  
ATOM   1818 2HG2 THR A 123      16.772 -23.433  -3.427  1.00  0.67           H  
ATOM   1819 3HG2 THR A 123      17.915 -22.339  -2.644  1.00  0.67           H  
ATOM   1820  N   GLN A 124      17.478 -26.771  -0.349  1.00  0.66           N  
ATOM   1821  CA  GLN A 124      18.003 -27.954   0.329  1.00  0.66           C  
ATOM   1822  C   GLN A 124      18.873 -28.791  -0.591  1.00  0.66           C  
ATOM   1823  O   GLN A 124      18.449 -29.160  -1.692  1.00  0.66           O  
ATOM   1824  CB  GLN A 124      16.863 -28.823   0.875  1.00  0.66           C  
ATOM   1825  CG  GLN A 124      17.304 -30.180   1.540  1.00  0.66           C  
ATOM   1826  CD  GLN A 124      17.995 -30.074   2.935  1.00  0.66           C  
ATOM   1827  OE1 GLN A 124      17.422 -29.518   3.877  1.00  0.66           O  
ATOM   1828  NE2 GLN A 124      19.193 -30.634   3.081  1.00  0.66           N  
ATOM   1829  H   GLN A 124      16.694 -26.859  -0.980  1.00  0.66           H  
ATOM   1830  HA  GLN A 124      18.623 -27.636   1.165  1.00  0.66           H  
ATOM   1831 1HB  GLN A 124      16.310 -28.257   1.625  1.00  0.66           H  
ATOM   1832 2HB  GLN A 124      16.171 -29.060   0.068  1.00  0.66           H  
ATOM   1833 1HG  GLN A 124      16.416 -30.795   1.665  1.00  0.66           H  
ATOM   1834 2HG  GLN A 124      17.999 -30.687   0.866  1.00  0.66           H  
ATOM   1835 1HE2 GLN A 124      19.638 -30.600   3.970  1.00  0.66           H  
ATOM   1836 2HE2 GLN A 124      19.641 -31.108   2.308  1.00  0.66           H  
ATOM   1837  N   VAL A 125      20.083 -29.079  -0.133  1.00  0.68           N  
ATOM   1838  CA  VAL A 125      21.001 -29.939  -0.863  1.00  0.68           C  
ATOM   1839  C   VAL A 125      21.312 -31.173  -0.041  1.00  0.68           C  
ATOM   1840  O   VAL A 125      21.702 -31.074   1.128  1.00  0.68           O  
ATOM   1841  CB  VAL A 125      22.306 -29.203  -1.196  1.00  0.68           C  
ATOM   1842  CG1 VAL A 125      23.296 -30.158  -1.901  1.00  0.68           C  
ATOM   1843  CG2 VAL A 125      21.981 -27.988  -2.091  1.00  0.68           C  
ATOM   1844  H   VAL A 125      20.378 -28.697   0.768  1.00  0.68           H  
ATOM   1845  HA  VAL A 125      20.530 -30.253  -1.793  1.00  0.68           H  
ATOM   1846  HB  VAL A 125      22.762 -28.874  -0.292  1.00  0.68           H  
ATOM   1847 1HG1 VAL A 125      24.219 -29.633  -2.135  1.00  0.68           H  
ATOM   1848 2HG1 VAL A 125      23.517 -30.997  -1.245  1.00  0.68           H  
ATOM   1849 3HG1 VAL A 125      22.849 -30.533  -2.808  1.00  0.68           H  
ATOM   1850 1HG2 VAL A 125      22.887 -27.451  -2.327  1.00  0.68           H  
ATOM   1851 2HG2 VAL A 125      21.517 -28.335  -3.013  1.00  0.68           H  
ATOM   1852 3HG2 VAL A 125      21.295 -27.315  -1.571  1.00  0.68           H  
ATOM   1853  N   THR A 126      21.120 -32.337  -0.649  1.00  0.74           N  
ATOM   1854  CA  THR A 126      21.409 -33.589   0.030  1.00  0.74           C  
ATOM   1855  C   THR A 126      22.472 -34.341  -0.736  1.00  0.74           C  
ATOM   1856  O   THR A 126      22.399 -34.448  -1.960  1.00  0.74           O  
ATOM   1857  CB  THR A 126      20.137 -34.458   0.212  1.00  0.74           C  
ATOM   1858  OG1 THR A 126      19.170 -33.741   0.996  1.00  0.74           O  
ATOM   1859  CG2 THR A 126      20.495 -35.749   0.934  1.00  0.74           C  
ATOM   1860  H   THR A 126      20.774 -32.339  -1.611  1.00  0.74           H  
ATOM   1861  HA  THR A 126      21.828 -33.378   0.996  1.00  0.74           H  
ATOM   1862  HB  THR A 126      19.706 -34.686  -0.760  1.00  0.74           H  
ATOM   1863  HG1 THR A 126      18.458 -34.340   1.244  1.00  0.74           H  
ATOM   1864 1HG2 THR A 126      19.598 -36.351   1.066  1.00  0.74           H  
ATOM   1865 2HG2 THR A 126      21.223 -36.314   0.356  1.00  0.74           H  
ATOM   1866 3HG2 THR A 126      20.919 -35.511   1.910  1.00  0.74           H  
ATOM   1867  N   VAL A 127      23.481 -34.832  -0.023  1.00  0.87           N  
ATOM   1868  CA  VAL A 127      24.553 -35.556  -0.691  1.00  0.87           C  
ATOM   1869  C   VAL A 127      24.643 -36.977  -0.131  1.00  0.87           C  
ATOM   1870  O   VAL A 127      24.675 -37.166   1.086  1.00  0.87           O  
ATOM   1871  CB  VAL A 127      25.878 -34.819  -0.489  1.00  0.87           C  
ATOM   1872  CG1 VAL A 127      26.974 -35.556  -1.203  1.00  0.87           C  
ATOM   1873  CG2 VAL A 127      25.774 -33.366  -0.953  1.00  0.87           C  
ATOM   1874  H   VAL A 127      23.517 -34.691   0.991  1.00  0.87           H  
ATOM   1875  HA  VAL A 127      24.341 -35.609  -1.754  1.00  0.87           H  
ATOM   1876  HB  VAL A 127      26.117 -34.809   0.561  1.00  0.87           H  
ATOM   1877 1HG1 VAL A 127      27.912 -35.052  -1.056  1.00  0.87           H  
ATOM   1878 2HG1 VAL A 127      27.043 -36.569  -0.821  1.00  0.87           H  
ATOM   1879 3HG1 VAL A 127      26.748 -35.581  -2.269  1.00  0.87           H  
ATOM   1880 1HG2 VAL A 127      26.720 -32.868  -0.770  1.00  0.87           H  
ATOM   1881 2HG2 VAL A 127      25.541 -33.331  -2.001  1.00  0.87           H  
ATOM   1882 3HG2 VAL A 127      24.993 -32.859  -0.390  1.00  0.87           H  
ATOM   1883  N   SER A 128      24.673 -37.978  -1.013  1.00  1.06           N  
ATOM   1884  CA  SER A 128      24.693 -39.371  -0.548  1.00  1.06           C  
ATOM   1885  C   SER A 128      25.446 -40.328  -1.463  1.00  1.06           C  
ATOM   1886  O   SER A 128      25.831 -39.971  -2.565  1.00  1.06           O  
ATOM   1887  CB  SER A 128      23.260 -39.869  -0.422  1.00  1.06           C  
ATOM   1888  OG  SER A 128      22.654 -39.961  -1.684  1.00  1.06           O  
ATOM   1889  H   SER A 128      24.626 -37.751  -2.010  1.00  1.06           H  
ATOM   1890  HA  SER A 128      25.172 -39.396   0.432  1.00  1.06           H  
ATOM   1891 1HB  SER A 128      23.250 -40.842   0.064  1.00  1.06           H  
ATOM   1892 2HB  SER A 128      22.694 -39.181   0.206  1.00  1.06           H  
ATOM   1893  HG  SER A 128      22.758 -39.096  -2.100  1.00  1.06           H  
ATOM   1894  N   SER A 129      25.684 -41.547  -0.992  1.00  1.31           N  
ATOM   1895  CA  SER A 129      26.304 -42.587  -1.813  1.00  1.31           C  
ATOM   1896  C   SER A 129      26.295 -43.892  -1.039  1.00  1.31           C  
ATOM   1897  O   SER A 129      25.937 -44.937  -1.582  1.00  1.31           O  
ATOM   1898  OXT SER A 129      26.315 -43.822   0.189  1.00  1.31           O  
ATOM   1899  CB  SER A 129      27.734 -42.244  -2.220  1.00  1.31           C  
ATOM   1900  OG  SER A 129      28.280 -43.271  -3.015  1.00  1.31           O  
ATOM   1901  H   SER A 129      25.381 -41.777  -0.056  1.00  1.31           H  
ATOM   1902  HA  SER A 129      25.709 -42.722  -2.718  1.00  1.31           H  
ATOM   1903 1HB  SER A 129      27.763 -41.324  -2.779  1.00  1.31           H  
ATOM   1904 2HB  SER A 129      28.345 -42.102  -1.332  1.00  1.31           H  
ATOM   1905  HG  SER A 129      28.405 -44.025  -2.426  1.00  1.31           H  
ENDMDL

REMARK ID 450125 DOMAINID 445426 MODEL 2 2022-11-19_00000342_2_19
MODEL     2
ATOM      1  N   ASP A   1       1.721  -2.338  -0.259  1.00  6.19           N  
ATOM      2  CA  ASP A   1       1.546  -1.054  -0.923  1.00  6.19           C  
ATOM      3  C   ASP A   1       1.985   0.084  -0.018  1.00  6.19           C  
ATOM      4  O   ASP A   1       1.768   0.051   1.193  1.00  6.19           O  
ATOM      5  CB  ASP A   1       0.086  -0.848  -1.332  1.00  6.19           C  
ATOM      6  CG  ASP A   1      -0.375  -1.782  -2.459  1.00  6.19           C  
ATOM      7  OD1 ASP A   1       0.460  -2.306  -3.162  1.00  6.19           O  
ATOM      8  OD2 ASP A   1      -1.562  -1.958  -2.602  1.00  6.19           O  
ATOM      9 1H   ASP A   1       1.609  -3.085  -0.928  1.00  6.19           H  
ATOM     10 2H   ASP A   1       2.648  -2.375   0.140  1.00  6.19           H  
ATOM     11 3H   ASP A   1       1.033  -2.434   0.474  1.00  6.19           H  
ATOM     12  HA  ASP A   1       2.167  -1.037  -1.819  1.00  6.19           H  
ATOM     13 1HB  ASP A   1      -0.556  -1.005  -0.465  1.00  6.19           H  
ATOM     14 2HB  ASP A   1      -0.053   0.187  -1.653  1.00  6.19           H  
ATOM     15  N   ASP A   2       2.614   1.091  -0.605  1.00  5.49           N  
ATOM     16  CA  ASP A   2       3.083   2.242   0.161  1.00  5.49           C  
ATOM     17  C   ASP A   2       1.926   2.973   0.831  1.00  5.49           C  
ATOM     18  O   ASP A   2       0.855   3.137   0.241  1.00  5.49           O  
ATOM     19  CB  ASP A   2       3.857   3.199  -0.739  1.00  5.49           C  
ATOM     20  CG  ASP A   2       5.193   2.603  -1.180  1.00  5.49           C  
ATOM     21  OD1 ASP A   2       5.552   1.568  -0.662  1.00  5.49           O  
ATOM     22  OD2 ASP A   2       5.837   3.176  -2.023  1.00  5.49           O  
ATOM     23  H   ASP A   2       2.773   1.071  -1.604  1.00  5.49           H  
ATOM     24  HA  ASP A   2       3.755   1.884   0.942  1.00  5.49           H  
ATOM     25 1HB  ASP A   2       3.262   3.440  -1.623  1.00  5.49           H  
ATOM     26 2HB  ASP A   2       4.037   4.137  -0.207  1.00  5.49           H  
ATOM     27  N   ASP A   3       2.152   3.477   2.044  1.00  4.59           N  
ATOM     28  CA  ASP A   3       1.103   4.195   2.768  1.00  4.59           C  
ATOM     29  C   ASP A   3       0.950   5.651   2.304  1.00  4.59           C  
ATOM     30  O   ASP A   3       1.275   6.581   3.044  1.00  4.59           O  
ATOM     31  CB  ASP A   3       1.409   4.173   4.280  1.00  4.59           C  
ATOM     32  CG  ASP A   3       0.241   4.663   5.192  1.00  4.59           C  
ATOM     33  OD1 ASP A   3      -0.884   4.668   4.770  1.00  4.59           O  
ATOM     34  OD2 ASP A   3       0.510   5.086   6.311  1.00  4.59           O  
ATOM     35  H   ASP A   3       3.050   3.330   2.481  1.00  4.59           H  
ATOM     36  HA  ASP A   3       0.155   3.684   2.594  1.00  4.59           H  
ATOM     37 1HB  ASP A   3       1.672   3.154   4.574  1.00  4.59           H  
ATOM     38 2HB  ASP A   3       2.280   4.798   4.475  1.00  4.59           H  
ATOM     39  N   ASP A   4       0.469   5.833   1.071  1.00  3.61           N  
ATOM     40  CA  ASP A   4       0.240   7.173   0.522  1.00  3.61           C  
ATOM     41  C   ASP A   4      -0.800   7.889   1.364  1.00  3.61           C  
ATOM     42  O   ASP A   4      -1.751   7.263   1.832  1.00  3.61           O  
ATOM     43  CB  ASP A   4      -0.229   7.139  -0.940  1.00  3.61           C  
ATOM     44  CG  ASP A   4       0.873   6.793  -1.965  1.00  3.61           C  
ATOM     45  OD1 ASP A   4       2.027   6.749  -1.601  1.00  3.61           O  
ATOM     46  OD2 ASP A   4       0.537   6.608  -3.115  1.00  3.61           O  
ATOM     47  H   ASP A   4       0.261   4.992   0.531  1.00  3.61           H  
ATOM     48  HA  ASP A   4       1.171   7.738   0.575  1.00  3.61           H  
ATOM     49 1HB  ASP A   4      -1.026   6.403  -1.038  1.00  3.61           H  
ATOM     50 2HB  ASP A   4      -0.656   8.112  -1.200  1.00  3.61           H  
ATOM     51  N   LYS A   5      -0.654   9.199   1.541  1.00  2.71           N  
ATOM     52  CA  LYS A   5      -1.647   9.914   2.331  1.00  2.71           C  
ATOM     53  C   LYS A   5      -2.590  10.739   1.475  1.00  2.71           C  
ATOM     54  O   LYS A   5      -2.174  11.368   0.501  1.00  2.71           O  
ATOM     55  CB  LYS A   5      -0.955  10.808   3.359  1.00  2.71           C  
ATOM     56  CG  LYS A   5      -0.005  10.039   4.282  1.00  2.71           C  
ATOM     57  CD  LYS A   5      -0.745   9.006   5.132  1.00  2.71           C  
ATOM     58  CE  LYS A   5       0.212   8.281   6.067  1.00  2.71           C  
ATOM     59  NZ  LYS A   5      -0.466   7.218   6.849  1.00  2.71           N  
ATOM     60  H   LYS A   5       0.139   9.684   1.146  1.00  2.71           H  
ATOM     61  HA  LYS A   5      -2.250   9.184   2.871  1.00  2.71           H  
ATOM     62 1HB  LYS A   5      -0.386  11.584   2.848  1.00  2.71           H  
ATOM     63 2HB  LYS A   5      -1.708  11.305   3.976  1.00  2.71           H  
ATOM     64 1HG  LYS A   5       0.745   9.513   3.682  1.00  2.71           H  
ATOM     65 2HG  LYS A   5       0.509  10.739   4.939  1.00  2.71           H  
ATOM     66 1HD  LYS A   5      -1.527   9.490   5.714  1.00  2.71           H  
ATOM     67 2HD  LYS A   5      -1.206   8.257   4.479  1.00  2.71           H  
ATOM     68 1HE  LYS A   5       0.994   7.818   5.463  1.00  2.71           H  
ATOM     69 2HE  LYS A   5       0.667   8.991   6.752  1.00  2.71           H  
ATOM     70 1HZ  LYS A   5       0.217   6.724   7.420  1.00  2.71           H  
ATOM     71 2HZ  LYS A   5      -1.185   7.595   7.425  1.00  2.71           H  
ATOM     72 3HZ  LYS A   5      -0.871   6.523   6.202  1.00  2.71           H  
ATOM     73  N   GLU A   6      -3.844  10.752   1.907  1.00  1.99           N  
ATOM     74  CA  GLU A   6      -4.957  11.484   1.319  1.00  1.99           C  
ATOM     75  C   GLU A   6      -5.776  12.042   2.467  1.00  1.99           C  
ATOM     76  O   GLU A   6      -5.666  11.556   3.592  1.00  1.99           O  
ATOM     77  CB  GLU A   6      -5.845  10.562   0.465  1.00  1.99           C  
ATOM     78  CG  GLU A   6      -5.200   9.954  -0.797  1.00  1.99           C  
ATOM     79  CD  GLU A   6      -5.007  10.939  -1.938  1.00  1.99           C  
ATOM     80  OE1 GLU A   6      -5.634  11.975  -1.932  1.00  1.99           O  
ATOM     81  OE2 GLU A   6      -4.241  10.640  -2.823  1.00  1.99           O  
ATOM     82  H   GLU A   6      -4.050  10.186   2.717  1.00  1.99           H  
ATOM     83  HA  GLU A   6      -4.580  12.309   0.715  1.00  1.99           H  
ATOM     84 1HB  GLU A   6      -6.186   9.732   1.084  1.00  1.99           H  
ATOM     85 2HB  GLU A   6      -6.731  11.108   0.154  1.00  1.99           H  
ATOM     86 1HG  GLU A   6      -4.234   9.527  -0.538  1.00  1.99           H  
ATOM     87 2HG  GLU A   6      -5.834   9.140  -1.144  1.00  1.99           H  
ATOM     88  N   VAL A   7      -6.590  13.044   2.199  1.00  1.47           N  
ATOM     89  CA  VAL A   7      -7.440  13.606   3.237  1.00  1.47           C  
ATOM     90  C   VAL A   7      -8.765  12.920   3.469  1.00  1.47           C  
ATOM     91  O   VAL A   7      -9.527  12.642   2.539  1.00  1.47           O  
ATOM     92  CB  VAL A   7      -7.710  15.069   2.967  1.00  1.47           C  
ATOM     93  CG1 VAL A   7      -8.725  15.646   3.967  1.00  1.47           C  
ATOM     94  CG2 VAL A   7      -6.455  15.741   3.049  1.00  1.47           C  
ATOM     95  H   VAL A   7      -6.629  13.418   1.261  1.00  1.47           H  
ATOM     96  HA  VAL A   7      -6.874  13.555   4.158  1.00  1.47           H  
ATOM     97  HB  VAL A   7      -8.110  15.180   2.004  1.00  1.47           H  
ATOM     98 1HG1 VAL A   7      -8.899  16.694   3.753  1.00  1.47           H  
ATOM     99 2HG1 VAL A   7      -9.663  15.114   3.874  1.00  1.47           H  
ATOM    100 3HG1 VAL A   7      -8.351  15.533   4.977  1.00  1.47           H  
ATOM    101 1HG2 VAL A   7      -6.580  16.794   2.825  1.00  1.47           H  
ATOM    102 2HG2 VAL A   7      -6.034  15.618   4.046  1.00  1.47           H  
ATOM    103 3HG2 VAL A   7      -5.812  15.279   2.321  1.00  1.47           H  
ATOM    104  N   GLN A   8      -9.032  12.666   4.741  1.00  1.13           N  
ATOM    105  CA  GLN A   8     -10.289  12.105   5.180  1.00  1.13           C  
ATOM    106  C   GLN A   8     -11.082  13.183   5.901  1.00  1.13           C  
ATOM    107  O   GLN A   8     -10.536  13.911   6.737  1.00  1.13           O  
ATOM    108  CB  GLN A   8     -10.078  10.912   6.113  1.00  1.13           C  
ATOM    109  CG  GLN A   8     -11.378  10.265   6.562  1.00  1.13           C  
ATOM    110  CD  GLN A   8     -11.175   9.064   7.462  1.00  1.13           C  
ATOM    111  OE1 GLN A   8     -10.081   8.828   7.982  1.00  1.13           O  
ATOM    112  NE2 GLN A   8     -12.240   8.293   7.657  1.00  1.13           N  
ATOM    113  H   GLN A   8      -8.318  12.904   5.429  1.00  1.13           H  
ATOM    114  HA  GLN A   8     -10.860  11.782   4.310  1.00  1.13           H  
ATOM    115 1HB  GLN A   8      -9.475  10.156   5.609  1.00  1.13           H  
ATOM    116 2HB  GLN A   8      -9.529  11.235   6.999  1.00  1.13           H  
ATOM    117 1HG  GLN A   8     -11.949  11.001   7.107  1.00  1.13           H  
ATOM    118 2HG  GLN A   8     -11.934   9.944   5.682  1.00  1.13           H  
ATOM    119 1HE2 GLN A   8     -12.171   7.484   8.243  1.00  1.13           H  
ATOM    120 2HE2 GLN A   8     -13.110   8.521   7.219  1.00  1.13           H  
ATOM    121  N   LEU A   9     -12.354  13.318   5.546  1.00  0.91           N  
ATOM    122  CA  LEU A   9     -13.234  14.275   6.210  1.00  0.91           C  
ATOM    123  C   LEU A   9     -14.401  13.522   6.870  1.00  0.91           C  
ATOM    124  O   LEU A   9     -15.069  12.702   6.220  1.00  0.91           O  
ATOM    125  CB  LEU A   9     -13.759  15.310   5.197  1.00  0.91           C  
ATOM    126  CG  LEU A   9     -12.734  16.184   4.455  1.00  0.91           C  
ATOM    127  CD1 LEU A   9     -13.447  17.005   3.434  1.00  0.91           C  
ATOM    128  CD2 LEU A   9     -12.034  17.065   5.411  1.00  0.91           C  
ATOM    129  H   LEU A   9     -12.727  12.721   4.821  1.00  0.91           H  
ATOM    130  HA  LEU A   9     -12.677  14.793   6.986  1.00  0.91           H  
ATOM    131 1HB  LEU A   9     -14.254  14.785   4.430  1.00  0.91           H  
ATOM    132 2HB  LEU A   9     -14.476  15.967   5.696  1.00  0.91           H  
ATOM    133  HG  LEU A   9     -12.017  15.549   3.940  1.00  0.91           H  
ATOM    134 1HD1 LEU A   9     -12.730  17.615   2.899  1.00  0.91           H  
ATOM    135 2HD1 LEU A   9     -13.957  16.354   2.733  1.00  0.91           H  
ATOM    136 3HD1 LEU A   9     -14.176  17.647   3.930  1.00  0.91           H  
ATOM    137 1HD2 LEU A   9     -11.307  17.685   4.887  1.00  0.91           H  
ATOM    138 2HD2 LEU A   9     -12.758  17.704   5.922  1.00  0.91           H  
ATOM    139 3HD2 LEU A   9     -11.530  16.436   6.126  1.00  0.91           H  
ATOM    140  N   VAL A  10     -14.631  13.773   8.158  1.00  0.79           N  
ATOM    141  CA  VAL A  10     -15.712  13.089   8.873  1.00  0.79           C  
ATOM    142  C   VAL A  10     -16.639  14.056   9.580  1.00  0.79           C  
ATOM    143  O   VAL A  10     -16.192  14.876  10.391  1.00  0.79           O  
ATOM    144  CB  VAL A  10     -15.138  12.109   9.910  1.00  0.79           C  
ATOM    145  CG1 VAL A  10     -16.273  11.427  10.658  1.00  0.79           C  
ATOM    146  CG2 VAL A  10     -14.246  11.087   9.211  1.00  0.79           C  
ATOM    147  H   VAL A  10     -14.034  14.446   8.645  1.00  0.79           H  
ATOM    148  HA  VAL A  10     -16.303  12.523   8.153  1.00  0.79           H  
ATOM    149  HB  VAL A  10     -14.550  12.664  10.643  1.00  0.79           H  
ATOM    150 1HG1 VAL A  10     -15.862  10.745  11.400  1.00  0.79           H  
ATOM    151 2HG1 VAL A  10     -16.888  12.175  11.160  1.00  0.79           H  
ATOM    152 3HG1 VAL A  10     -16.889  10.869   9.952  1.00  0.79           H  
ATOM    153 1HG2 VAL A  10     -13.834  10.398   9.946  1.00  0.79           H  
ATOM    154 2HG2 VAL A  10     -14.831  10.530   8.478  1.00  0.79           H  
ATOM    155 3HG2 VAL A  10     -13.436  11.603   8.716  1.00  0.79           H  
ATOM    156  N   GLU A  11     -17.938  13.957   9.304  1.00  0.72           N  
ATOM    157  CA  GLU A  11     -18.870  14.869   9.932  1.00  0.72           C  
ATOM    158  C   GLU A  11     -19.719  14.255  11.030  1.00  0.72           C  
ATOM    159  O   GLU A  11     -19.970  13.047  11.057  1.00  0.72           O  
ATOM    160  CB  GLU A  11     -19.753  15.455   8.876  1.00  0.72           C  
ATOM    161  CG  GLU A  11     -19.018  16.195   7.897  1.00  0.72           C  
ATOM    162  CD  GLU A  11     -19.826  16.518   6.821  1.00  0.72           C  
ATOM    163  OE1 GLU A  11     -20.855  17.106   6.981  1.00  0.72           O  
ATOM    164  OE2 GLU A  11     -19.437  16.146   5.751  1.00  0.72           O  
ATOM    165  H   GLU A  11     -18.300  13.295   8.614  1.00  0.72           H  
ATOM    166  HA  GLU A  11     -18.291  15.663  10.373  1.00  0.72           H  
ATOM    167 1HB  GLU A  11     -20.338  14.692   8.403  1.00  0.72           H  
ATOM    168 2HB  GLU A  11     -20.434  16.164   9.346  1.00  0.72           H  
ATOM    169 1HG  GLU A  11     -18.646  17.107   8.353  1.00  0.72           H  
ATOM    170 2HG  GLU A  11     -18.168  15.613   7.550  1.00  0.72           H  
ATOM    171  N   SER A  12     -20.201  15.126  11.912  1.00  0.68           N  
ATOM    172  CA  SER A  12     -21.076  14.729  13.004  1.00  0.68           C  
ATOM    173  C   SER A  12     -22.006  15.848  13.476  1.00  0.68           C  
ATOM    174  O   SER A  12     -21.803  17.024  13.168  1.00  0.68           O  
ATOM    175  CB  SER A  12     -20.231  14.266  14.170  1.00  0.68           C  
ATOM    176  OG  SER A  12     -19.490  15.327  14.716  1.00  0.68           O  
ATOM    177  H   SER A  12     -19.901  16.097  11.814  1.00  0.68           H  
ATOM    178  HA  SER A  12     -21.690  13.896  12.660  1.00  0.68           H  
ATOM    179 1HB  SER A  12     -20.876  13.841  14.936  1.00  0.68           H  
ATOM    180 2HB  SER A  12     -19.553  13.479  13.840  1.00  0.68           H  
ATOM    181  HG  SER A  12     -18.798  15.533  14.074  1.00  0.68           H  
ATOM    182  N   GLY A  13     -23.024  15.479  14.265  1.00  0.67           N  
ATOM    183  CA  GLY A  13     -23.947  16.474  14.830  1.00  0.67           C  
ATOM    184  C   GLY A  13     -25.324  16.544  14.158  1.00  0.67           C  
ATOM    185  O   GLY A  13     -26.102  17.452  14.426  1.00  0.67           O  
ATOM    186  H   GLY A  13     -23.150  14.502  14.492  1.00  0.67           H  
ATOM    187 1HA  GLY A  13     -24.085  16.258  15.890  1.00  0.67           H  
ATOM    188 2HA  GLY A  13     -23.483  17.459  14.785  1.00  0.67           H  
ATOM    189  N   GLY A  14     -25.653  15.588  13.299  1.00  0.66           N  
ATOM    190  CA  GLY A  14     -26.964  15.651  12.654  1.00  0.66           C  
ATOM    191  C   GLY A  14     -28.061  15.190  13.612  1.00  0.66           C  
ATOM    192  O   GLY A  14     -27.797  14.916  14.786  1.00  0.66           O  
ATOM    193  H   GLY A  14     -25.008  14.846  13.085  1.00  0.66           H  
ATOM    194 1HA  GLY A  14     -27.165  16.670  12.325  1.00  0.66           H  
ATOM    195 2HA  GLY A  14     -26.971  15.024  11.765  1.00  0.66           H  
ATOM    196  N   GLY A  15     -29.292  15.103  13.113  1.00  0.66           N  
ATOM    197  CA  GLY A  15     -30.426  14.722  13.952  1.00  0.66           C  
ATOM    198  C   GLY A  15     -31.689  15.535  13.656  1.00  0.66           C  
ATOM    199  O   GLY A  15     -31.720  16.331  12.715  1.00  0.66           O  
ATOM    200  H   GLY A  15     -29.427  15.284  12.121  1.00  0.66           H  
ATOM    201 1HA  GLY A  15     -30.635  13.661  13.807  1.00  0.66           H  
ATOM    202 2HA  GLY A  15     -30.156  14.848  14.999  1.00  0.66           H  
ATOM    203  N   LEU A  16     -32.722  15.295  14.467  1.00  0.66           N  
ATOM    204  CA  LEU A  16     -34.029  15.945  14.347  1.00  0.66           C  
ATOM    205  C   LEU A  16     -34.200  17.089  15.335  1.00  0.66           C  
ATOM    206  O   LEU A  16     -34.036  16.905  16.544  1.00  0.66           O  
ATOM    207  CB  LEU A  16     -35.158  14.925  14.574  1.00  0.66           C  
ATOM    208  CG  LEU A  16     -36.606  15.508  14.608  1.00  0.66           C  
ATOM    209  CD1 LEU A  16     -36.976  16.090  13.262  1.00  0.66           C  
ATOM    210  CD2 LEU A  16     -37.571  14.398  14.982  1.00  0.66           C  
ATOM    211  H   LEU A  16     -32.593  14.625  15.211  1.00  0.66           H  
ATOM    212  HA  LEU A  16     -34.122  16.347  13.343  1.00  0.66           H  
ATOM    213 1HB  LEU A  16     -35.121  14.186  13.776  1.00  0.66           H  
ATOM    214 2HB  LEU A  16     -34.984  14.420  15.522  1.00  0.66           H  
ATOM    215  HG  LEU A  16     -36.661  16.308  15.348  1.00  0.66           H  
ATOM    216 1HD1 LEU A  16     -37.982  16.495  13.301  1.00  0.66           H  
ATOM    217 2HD1 LEU A  16     -36.289  16.878  13.015  1.00  0.66           H  
ATOM    218 3HD1 LEU A  16     -36.927  15.310  12.514  1.00  0.66           H  
ATOM    219 1HD2 LEU A  16     -38.586  14.795  15.018  1.00  0.66           H  
ATOM    220 2HD2 LEU A  16     -37.519  13.603  14.238  1.00  0.66           H  
ATOM    221 3HD2 LEU A  16     -37.303  13.999  15.960  1.00  0.66           H  
ATOM    222  N   VAL A  17     -34.526  18.263  14.809  1.00  0.66           N  
ATOM    223  CA  VAL A  17     -34.745  19.438  15.639  1.00  0.66           C  
ATOM    224  C   VAL A  17     -36.085  20.085  15.336  1.00  0.66           C  
ATOM    225  O   VAL A  17     -36.665  19.885  14.264  1.00  0.66           O  
ATOM    226  CB  VAL A  17     -33.653  20.488  15.405  1.00  0.66           C  
ATOM    227  CG1 VAL A  17     -32.297  19.941  15.764  1.00  0.66           C  
ATOM    228  CG2 VAL A  17     -33.686  20.906  13.981  1.00  0.66           C  
ATOM    229  H   VAL A  17     -34.620  18.331  13.796  1.00  0.66           H  
ATOM    230  HA  VAL A  17     -34.729  19.137  16.685  1.00  0.66           H  
ATOM    231  HB  VAL A  17     -33.844  21.349  16.047  1.00  0.66           H  
ATOM    232 1HG1 VAL A  17     -31.555  20.713  15.605  1.00  0.66           H  
ATOM    233 2HG1 VAL A  17     -32.288  19.641  16.811  1.00  0.66           H  
ATOM    234 3HG1 VAL A  17     -32.069  19.079  15.137  1.00  0.66           H  
ATOM    235 1HG2 VAL A  17     -32.935  21.645  13.830  1.00  0.66           H  
ATOM    236 2HG2 VAL A  17     -33.490  20.045  13.339  1.00  0.66           H  
ATOM    237 3HG2 VAL A  17     -34.666  21.322  13.749  1.00  0.66           H  
ATOM    238  N   GLN A  18     -36.564  20.874  16.285  1.00  0.66           N  
ATOM    239  CA  GLN A  18     -37.797  21.601  16.073  1.00  0.66           C  
ATOM    240  C   GLN A  18     -37.556  22.867  15.273  1.00  0.66           C  
ATOM    241  O   GLN A  18     -36.554  23.559  15.491  1.00  0.66           O  
ATOM    242  CB  GLN A  18     -38.508  21.930  17.381  1.00  0.66           C  
ATOM    243  CG  GLN A  18     -39.901  22.553  17.156  1.00  0.66           C  
ATOM    244  CD  GLN A  18     -40.721  22.747  18.404  1.00  0.66           C  
ATOM    245  OE1 GLN A  18     -40.229  22.602  19.530  1.00  0.66           O  
ATOM    246  NE2 GLN A  18     -42.009  23.075  18.216  1.00  0.66           N  
ATOM    247  H   GLN A  18     -36.062  20.979  17.154  1.00  0.66           H  
ATOM    248  HA  GLN A  18     -38.450  20.961  15.509  1.00  0.66           H  
ATOM    249 1HB  GLN A  18     -38.627  21.027  17.976  1.00  0.66           H  
ATOM    250 2HB  GLN A  18     -37.911  22.637  17.955  1.00  0.66           H  
ATOM    251 1HG  GLN A  18     -39.780  23.532  16.699  1.00  0.66           H  
ATOM    252 2HG  GLN A  18     -40.460  21.900  16.490  1.00  0.66           H  
ATOM    253 1HE2 GLN A  18     -42.610  23.216  19.002  1.00  0.66           H  
ATOM    254 2HE2 GLN A  18     -42.385  23.183  17.265  1.00  0.66           H  
ATOM    255  N   ALA A  19     -38.465  23.159  14.352  1.00  0.65           N  
ATOM    256  CA  ALA A  19     -38.356  24.384  13.562  1.00  0.65           C  
ATOM    257  C   ALA A  19     -38.258  25.581  14.495  1.00  0.65           C  
ATOM    258  O   ALA A  19     -38.956  25.662  15.504  1.00  0.65           O  
ATOM    259  CB  ALA A  19     -39.543  24.544  12.623  1.00  0.65           C  
ATOM    260  H   ALA A  19     -39.232  22.501  14.223  1.00  0.65           H  
ATOM    261  HA  ALA A  19     -37.439  24.345  12.984  1.00  0.65           H  
ATOM    262 1HB  ALA A  19     -39.415  25.460  12.049  1.00  0.65           H  
ATOM    263 2HB  ALA A  19     -39.597  23.691  11.947  1.00  0.65           H  
ATOM    264 3HB  ALA A  19     -40.448  24.608  13.198  1.00  0.65           H  
ATOM    265  N   GLY A  20     -37.377  26.510  14.147  1.00  0.64           N  
ATOM    266  CA  GLY A  20     -37.118  27.709  14.926  1.00  0.64           C  
ATOM    267  C   GLY A  20     -35.945  27.508  15.889  1.00  0.64           C  
ATOM    268  O   GLY A  20     -35.439  28.475  16.465  1.00  0.64           O  
ATOM    269  H   GLY A  20     -36.852  26.387  13.291  1.00  0.64           H  
ATOM    270 1HA  GLY A  20     -36.897  28.533  14.247  1.00  0.64           H  
ATOM    271 2HA  GLY A  20     -38.012  27.980  15.485  1.00  0.64           H  
ATOM    272  N   GLY A  21     -35.492  26.260  16.034  1.00  0.63           N  
ATOM    273  CA  GLY A  21     -34.389  25.924  16.922  1.00  0.63           C  
ATOM    274  C   GLY A  21     -33.032  26.032  16.238  1.00  0.63           C  
ATOM    275  O   GLY A  21     -32.873  26.732  15.227  1.00  0.63           O  
ATOM    276  H   GLY A  21     -35.959  25.488  15.557  1.00  0.63           H  
ATOM    277 1HA  GLY A  21     -34.414  26.575  17.795  1.00  0.63           H  
ATOM    278 2HA  GLY A  21     -34.531  24.905  17.284  1.00  0.63           H  
ATOM    279  N   SER A  22     -32.043  25.324  16.782  1.00  0.62           N  
ATOM    280  CA  SER A  22     -30.687  25.431  16.258  1.00  0.62           C  
ATOM    281  C   SER A  22     -29.941  24.106  16.284  1.00  0.62           C  
ATOM    282  O   SER A  22     -30.302  23.186  17.023  1.00  0.62           O  
ATOM    283  CB  SER A  22     -29.919  26.460  17.079  1.00  0.62           C  
ATOM    284  OG  SER A  22     -29.788  26.039  18.411  1.00  0.62           O  
ATOM    285  H   SER A  22     -32.227  24.738  17.583  1.00  0.62           H  
ATOM    286  HA  SER A  22     -30.746  25.766  15.223  1.00  0.62           H  
ATOM    287 1HB  SER A  22     -28.930  26.613  16.642  1.00  0.62           H  
ATOM    288 2HB  SER A  22     -30.440  27.415  17.042  1.00  0.62           H  
ATOM    289  HG  SER A  22     -29.249  25.246  18.380  1.00  0.62           H  
ATOM    290  N   LEU A  23     -28.893  24.024  15.463  1.00  0.61           N  
ATOM    291  CA  LEU A  23     -28.055  22.825  15.397  1.00  0.61           C  
ATOM    292  C   LEU A  23     -26.608  23.117  14.995  1.00  0.61           C  
ATOM    293  O   LEU A  23     -26.354  23.957  14.132  1.00  0.61           O  
ATOM    294  CB  LEU A  23     -28.679  21.820  14.425  1.00  0.61           C  
ATOM    295  CG  LEU A  23     -27.978  20.471  14.291  1.00  0.61           C  
ATOM    296  CD1 LEU A  23     -28.997  19.370  14.054  1.00  0.61           C  
ATOM    297  CD2 LEU A  23     -27.077  20.514  13.149  1.00  0.61           C  
ATOM    298  H   LEU A  23     -28.693  24.839  14.880  1.00  0.61           H  
ATOM    299  HA  LEU A  23     -28.040  22.372  16.386  1.00  0.61           H  
ATOM    300 1HB  LEU A  23     -29.699  21.640  14.720  1.00  0.61           H  
ATOM    301 2HB  LEU A  23     -28.688  22.269  13.443  1.00  0.61           H  
ATOM    302  HG  LEU A  23     -27.416  20.249  15.197  1.00  0.61           H  
ATOM    303 1HD1 LEU A  23     -28.485  18.413  13.944  1.00  0.61           H  
ATOM    304 2HD1 LEU A  23     -29.668  19.316  14.895  1.00  0.61           H  
ATOM    305 3HD1 LEU A  23     -29.548  19.587  13.165  1.00  0.61           H  
ATOM    306 1HD2 LEU A  23     -26.602  19.558  13.084  1.00  0.61           H  
ATOM    307 2HD2 LEU A  23     -27.645  20.697  12.262  1.00  0.61           H  
ATOM    308 3HD2 LEU A  23     -26.336  21.287  13.275  1.00  0.61           H  
ATOM    309  N   ARG A  24     -25.652  22.430  15.628  1.00  0.61           N  
ATOM    310  CA  ARG A  24     -24.253  22.583  15.225  1.00  0.61           C  
ATOM    311  C   ARG A  24     -23.701  21.312  14.583  1.00  0.61           C  
ATOM    312  O   ARG A  24     -23.779  20.227  15.160  1.00  0.61           O  
ATOM    313  CB  ARG A  24     -23.351  22.920  16.410  1.00  0.61           C  
ATOM    314  CG  ARG A  24     -21.879  23.170  16.021  1.00  0.61           C  
ATOM    315  CD  ARG A  24     -21.000  23.457  17.197  1.00  0.61           C  
ATOM    316  NE  ARG A  24     -20.794  22.266  18.027  1.00  0.61           N  
ATOM    317  CZ  ARG A  24     -19.992  22.204  19.113  1.00  0.61           C  
ATOM    318  NH1 ARG A  24     -19.312  23.260  19.498  1.00  0.61           N  
ATOM    319  NH2 ARG A  24     -19.886  21.073  19.792  1.00  0.61           N  
ATOM    320  H   ARG A  24     -25.897  21.771  16.353  1.00  0.61           H  
ATOM    321  HA  ARG A  24     -24.184  23.388  14.499  1.00  0.61           H  
ATOM    322 1HB  ARG A  24     -23.715  23.820  16.903  1.00  0.61           H  
ATOM    323 2HB  ARG A  24     -23.373  22.109  17.135  1.00  0.61           H  
ATOM    324 1HG  ARG A  24     -21.480  22.287  15.525  1.00  0.61           H  
ATOM    325 2HG  ARG A  24     -21.823  24.015  15.329  1.00  0.61           H  
ATOM    326 1HD  ARG A  24     -20.032  23.813  16.854  1.00  0.61           H  
ATOM    327 2HD  ARG A  24     -21.463  24.223  17.815  1.00  0.61           H  
ATOM    328  HE  ARG A  24     -21.298  21.427  17.770  1.00  0.61           H  
ATOM    329 1HH1 ARG A  24     -19.388  24.126  18.981  1.00  0.61           H  
ATOM    330 2HH1 ARG A  24     -18.713  23.206  20.309  1.00  0.61           H  
ATOM    331 1HH2 ARG A  24     -20.407  20.257  19.500  1.00  0.61           H  
ATOM    332 2HH2 ARG A  24     -19.287  21.025  20.603  1.00  0.61           H  
ATOM    333  N   LEU A  25     -23.118  21.470  13.400  1.00  0.62           N  
ATOM    334  CA  LEU A  25     -22.469  20.379  12.687  1.00  0.62           C  
ATOM    335  C   LEU A  25     -20.969  20.564  12.797  1.00  0.62           C  
ATOM    336  O   LEU A  25     -20.476  21.696  12.826  1.00  0.62           O  
ATOM    337  CB  LEU A  25     -22.865  20.346  11.201  1.00  0.62           C  
ATOM    338  CG  LEU A  25     -24.328  20.148  10.878  1.00  0.62           C  
ATOM    339  CD1 LEU A  25     -24.570  20.294   9.380  1.00  0.62           C  
ATOM    340  CD2 LEU A  25     -24.706  18.754  11.324  1.00  0.62           C  
ATOM    341  H   LEU A  25     -23.113  22.399  12.985  1.00  0.62           H  
ATOM    342  HA  LEU A  25     -22.742  19.432  13.150  1.00  0.62           H  
ATOM    343 1HB  LEU A  25     -22.537  21.261  10.732  1.00  0.62           H  
ATOM    344 2HB  LEU A  25     -22.333  19.516  10.743  1.00  0.62           H  
ATOM    345  HG  LEU A  25     -24.920  20.892  11.388  1.00  0.62           H  
ATOM    346 1HD1 LEU A  25     -25.628  20.138   9.165  1.00  0.62           H  
ATOM    347 2HD1 LEU A  25     -24.279  21.289   9.053  1.00  0.62           H  
ATOM    348 3HD1 LEU A  25     -23.981  19.552   8.849  1.00  0.62           H  
ATOM    349 1HD2 LEU A  25     -25.751  18.560  11.108  1.00  0.62           H  
ATOM    350 2HD2 LEU A  25     -24.091  18.030  10.800  1.00  0.62           H  
ATOM    351 3HD2 LEU A  25     -24.527  18.665  12.394  1.00  0.62           H  
ATOM    352  N   SER A  26     -20.232  19.469  12.816  1.00  0.65           N  
ATOM    353  CA  SER A  26     -18.782  19.588  12.822  1.00  0.65           C  
ATOM    354  C   SER A  26     -18.175  18.702  11.761  1.00  0.65           C  
ATOM    355  O   SER A  26     -18.731  17.659  11.421  1.00  0.65           O  
ATOM    356  CB  SER A  26     -18.225  19.210  14.182  1.00  0.65           C  
ATOM    357  OG  SER A  26     -18.479  17.864  14.476  1.00  0.65           O  
ATOM    358  H   SER A  26     -20.688  18.557  12.835  1.00  0.65           H  
ATOM    359  HA  SER A  26     -18.504  20.615  12.600  1.00  0.65           H  
ATOM    360 1HB  SER A  26     -17.151  19.397  14.196  1.00  0.65           H  
ATOM    361 2HB  SER A  26     -18.677  19.841  14.944  1.00  0.65           H  
ATOM    362  HG  SER A  26     -19.444  17.786  14.530  1.00  0.65           H  
ATOM    363  N   CYS A  27     -17.009  19.110  11.279  1.00  0.71           N  
ATOM    364  CA  CYS A  27     -16.233  18.360  10.296  1.00  0.71           C  
ATOM    365  C   CYS A  27     -14.783  18.247  10.703  1.00  0.71           C  
ATOM    366  O   CYS A  27     -14.074  19.250  10.794  1.00  0.71           O  
ATOM    367  CB  CYS A  27     -16.304  19.051   8.942  1.00  0.71           C  
ATOM    368  SG  CYS A  27     -15.356  18.261   7.627  1.00  0.71           S  
ATOM    369  H   CYS A  27     -16.660  20.011  11.580  1.00  0.71           H  
ATOM    370  HA  CYS A  27     -16.654  17.360  10.211  1.00  0.71           H  
ATOM    371 1HB  CYS A  27     -17.336  19.088   8.625  1.00  0.71           H  
ATOM    372 2HB  CYS A  27     -15.956  20.079   9.040  1.00  0.71           H  
ATOM    373  N   ALA A  28     -14.342  17.024  10.949  1.00  0.82           N  
ATOM    374  CA  ALA A  28     -12.964  16.816  11.341  1.00  0.82           C  
ATOM    375  C   ALA A  28     -12.185  16.410  10.116  1.00  0.82           C  
ATOM    376  O   ALA A  28     -12.647  15.578   9.328  1.00  0.82           O  
ATOM    377  CB  ALA A  28     -12.865  15.770  12.428  1.00  0.82           C  
ATOM    378  H   ALA A  28     -14.974  16.230  10.848  1.00  0.82           H  
ATOM    379  HA  ALA A  28     -12.551  17.755  11.713  1.00  0.82           H  
ATOM    380 1HB  ALA A  28     -11.818  15.637  12.701  1.00  0.82           H  
ATOM    381 2HB  ALA A  28     -13.431  16.102  13.298  1.00  0.82           H  
ATOM    382 3HB  ALA A  28     -13.274  14.828  12.061  1.00  0.82           H  
ATOM    383  N   ALA A  29     -10.998  16.967   9.956  1.00  0.98           N  
ATOM    384  CA  ALA A  29     -10.193  16.630   8.801  1.00  0.98           C  
ATOM    385  C   ALA A  29      -8.872  16.005   9.212  1.00  0.98           C  
ATOM    386  O   ALA A  29      -8.287  16.380  10.227  1.00  0.98           O  
ATOM    387  CB  ALA A  29      -9.978  17.887   7.982  1.00  0.98           C  
ATOM    388  H   ALA A  29     -10.668  17.670  10.620  1.00  0.98           H  
ATOM    389  HA  ALA A  29     -10.733  15.901   8.209  1.00  0.98           H  
ATOM    390 1HB  ALA A  29      -9.424  17.645   7.099  1.00  0.98           H  
ATOM    391 2HB  ALA A  29     -10.939  18.303   7.701  1.00  0.98           H  
ATOM    392 3HB  ALA A  29      -9.434  18.618   8.579  1.00  0.98           H  
ATOM    393  N   SER A  30      -8.363  15.085   8.398  1.00  1.19           N  
ATOM    394  CA  SER A  30      -7.066  14.489   8.698  1.00  1.19           C  
ATOM    395  C   SER A  30      -6.284  14.016   7.481  1.00  1.19           C  
ATOM    396  O   SER A  30      -6.851  13.549   6.497  1.00  1.19           O  
ATOM    397  CB  SER A  30      -7.245  13.316   9.639  1.00  1.19           C  
ATOM    398  OG  SER A  30      -6.010  12.718   9.925  1.00  1.19           O  
ATOM    399  H   SER A  30      -8.922  14.763   7.607  1.00  1.19           H  
ATOM    400  HA  SER A  30      -6.462  15.239   9.209  1.00  1.19           H  
ATOM    401 1HB  SER A  30      -7.710  13.657  10.563  1.00  1.19           H  
ATOM    402 2HB  SER A  30      -7.912  12.584   9.182  1.00  1.19           H  
ATOM    403  HG  SER A  30      -5.654  12.431   9.078  1.00  1.19           H  
ATOM    404  N   GLY A  31      -4.957  14.114   7.591  1.00  1.42           N  
ATOM    405  CA  GLY A  31      -3.994  13.620   6.599  1.00  1.42           C  
ATOM    406  C   GLY A  31      -3.064  14.708   6.054  1.00  1.42           C  
ATOM    407  O   GLY A  31      -1.859  14.483   5.938  1.00  1.42           O  
ATOM    408  H   GLY A  31      -4.587  14.542   8.432  1.00  1.42           H  
ATOM    409 1HA  GLY A  31      -3.393  12.829   7.049  1.00  1.42           H  
ATOM    410 2HA  GLY A  31      -4.535  13.164   5.769  1.00  1.42           H  
ATOM    411  N   PHE A  32      -3.602  15.890   5.771  1.00  1.63           N  
ATOM    412  CA  PHE A  32      -2.805  17.024   5.283  1.00  1.63           C  
ATOM    413  C   PHE A  32      -2.845  18.178   6.267  1.00  1.63           C  
ATOM    414  O   PHE A  32      -3.695  18.216   7.147  1.00  1.63           O  
ATOM    415  CB  PHE A  32      -3.285  17.569   3.923  1.00  1.63           C  
ATOM    416  CG  PHE A  32      -3.208  16.625   2.726  1.00  1.63           C  
ATOM    417  CD1 PHE A  32      -2.478  15.440   2.742  1.00  1.63           C  
ATOM    418  CD2 PHE A  32      -3.861  16.962   1.554  1.00  1.63           C  
ATOM    419  CE1 PHE A  32      -2.440  14.614   1.640  1.00  1.63           C  
ATOM    420  CE2 PHE A  32      -3.815  16.142   0.451  1.00  1.63           C  
ATOM    421  CZ  PHE A  32      -3.110  14.961   0.497  1.00  1.63           C  
ATOM    422  H   PHE A  32      -4.596  16.004   5.889  1.00  1.63           H  
ATOM    423  HA  PHE A  32      -1.768  16.705   5.178  1.00  1.63           H  
ATOM    424 1HB  PHE A  32      -4.323  17.886   4.028  1.00  1.63           H  
ATOM    425 2HB  PHE A  32      -2.718  18.467   3.680  1.00  1.63           H  
ATOM    426  HD1 PHE A  32      -1.937  15.156   3.628  1.00  1.63           H  
ATOM    427  HD2 PHE A  32      -4.429  17.888   1.516  1.00  1.63           H  
ATOM    428  HE1 PHE A  32      -1.873  13.682   1.675  1.00  1.63           H  
ATOM    429  HE2 PHE A  32      -4.343  16.425  -0.458  1.00  1.63           H  
ATOM    430  HZ  PHE A  32      -3.080  14.304  -0.376  1.00  1.63           H  
ATOM    431  N   THR A  33      -1.920  19.119   6.138  1.00  1.76           N  
ATOM    432  CA  THR A  33      -2.048  20.359   6.895  1.00  1.76           C  
ATOM    433  C   THR A  33      -3.221  21.108   6.262  1.00  1.76           C  
ATOM    434  O   THR A  33      -3.249  21.251   5.042  1.00  1.76           O  
ATOM    435  CB  THR A  33      -0.758  21.196   6.831  1.00  1.76           C  
ATOM    436  OG1 THR A  33       0.328  20.439   7.380  1.00  1.76           O  
ATOM    437  CG2 THR A  33      -0.919  22.491   7.609  1.00  1.76           C  
ATOM    438  H   THR A  33      -1.179  19.014   5.461  1.00  1.76           H  
ATOM    439  HA  THR A  33      -2.291  20.135   7.934  1.00  1.76           H  
ATOM    440  HB  THR A  33      -0.534  21.434   5.790  1.00  1.76           H  
ATOM    441  HG1 THR A  33       1.134  20.964   7.347  1.00  1.76           H  
ATOM    442 1HG2 THR A  33       0.001  23.072   7.552  1.00  1.76           H  
ATOM    443 2HG2 THR A  33      -1.721  23.064   7.186  1.00  1.76           H  
ATOM    444 3HG2 THR A  33      -1.141  22.271   8.653  1.00  1.76           H  
ATOM    445  N   PHE A  34      -4.177  21.600   7.053  1.00  1.77           N  
ATOM    446  CA  PHE A  34      -5.349  22.239   6.445  1.00  1.77           C  
ATOM    447  C   PHE A  34      -5.307  23.754   6.391  1.00  1.77           C  
ATOM    448  O   PHE A  34      -6.228  24.385   5.880  1.00  1.77           O  
ATOM    449  CB  PHE A  34      -6.610  21.768   7.151  1.00  1.77           C  
ATOM    450  CG  PHE A  34      -6.742  20.332   6.931  1.00  1.77           C  
ATOM    451  CD1 PHE A  34      -6.490  19.443   7.944  1.00  1.77           C  
ATOM    452  CD2 PHE A  34      -7.038  19.857   5.671  1.00  1.77           C  
ATOM    453  CE1 PHE A  34      -6.536  18.102   7.711  1.00  1.77           C  
ATOM    454  CE2 PHE A  34      -7.082  18.525   5.431  1.00  1.77           C  
ATOM    455  CZ  PHE A  34      -6.826  17.634   6.451  1.00  1.77           C  
ATOM    456  H   PHE A  34      -4.117  21.482   8.055  1.00  1.77           H  
ATOM    457  HA  PHE A  34      -5.424  21.876   5.424  1.00  1.77           H  
ATOM    458 1HB  PHE A  34      -6.548  21.964   8.223  1.00  1.77           H  
ATOM    459 2HB  PHE A  34      -7.487  22.277   6.749  1.00  1.77           H  
ATOM    460  HD1 PHE A  34      -6.236  19.815   8.935  1.00  1.77           H  
ATOM    461  HD2 PHE A  34      -7.219  20.564   4.861  1.00  1.77           H  
ATOM    462  HE1 PHE A  34      -6.326  17.417   8.522  1.00  1.77           H  
ATOM    463  HE2 PHE A  34      -7.308  18.177   4.440  1.00  1.77           H  
ATOM    464  HZ  PHE A  34      -6.852  16.572   6.267  1.00  1.77           H  
ATOM    465  N   ASP A  35      -4.200  24.332   6.822  1.00  1.64           N  
ATOM    466  CA  ASP A  35      -4.024  25.781   6.828  1.00  1.64           C  
ATOM    467  C   ASP A  35      -4.154  26.363   5.419  1.00  1.64           C  
ATOM    468  O   ASP A  35      -4.626  27.481   5.231  1.00  1.64           O  
ATOM    469  CB  ASP A  35      -2.633  26.135   7.362  1.00  1.64           C  
ATOM    470  CG  ASP A  35      -2.439  25.890   8.858  1.00  1.64           C  
ATOM    471  OD1 ASP A  35      -3.402  25.695   9.561  1.00  1.64           O  
ATOM    472  OD2 ASP A  35      -1.310  25.890   9.281  1.00  1.64           O  
ATOM    473  H   ASP A  35      -3.472  23.745   7.195  1.00  1.64           H  
ATOM    474  HA  ASP A  35      -4.788  26.226   7.463  1.00  1.64           H  
ATOM    475 1HB  ASP A  35      -1.881  25.566   6.810  1.00  1.64           H  
ATOM    476 2HB  ASP A  35      -2.435  27.189   7.157  1.00  1.64           H  
ATOM    477  N   ASP A  36      -3.728  25.583   4.430  1.00  1.45           N  
ATOM    478  CA  ASP A  36      -3.685  26.005   3.040  1.00  1.45           C  
ATOM    479  C   ASP A  36      -4.861  25.507   2.204  1.00  1.45           C  
ATOM    480  O   ASP A  36      -4.798  25.542   0.972  1.00  1.45           O  
ATOM    481  CB  ASP A  36      -2.387  25.515   2.404  1.00  1.45           C  
ATOM    482  CG  ASP A  36      -1.145  26.151   3.029  1.00  1.45           C  
ATOM    483  OD1 ASP A  36      -1.158  27.332   3.276  1.00  1.45           O  
ATOM    484  OD2 ASP A  36      -0.201  25.436   3.269  1.00  1.45           O  
ATOM    485  H   ASP A  36      -3.395  24.660   4.664  1.00  1.45           H  
ATOM    486  HA  ASP A  36      -3.697  27.095   3.017  1.00  1.45           H  
ATOM    487 1HB  ASP A  36      -2.322  24.430   2.509  1.00  1.45           H  
ATOM    488 2HB  ASP A  36      -2.399  25.742   1.339  1.00  1.45           H  
ATOM    489  N   TYR A  37      -5.915  25.028   2.855  1.00  1.25           N  
ATOM    490  CA  TYR A  37      -7.095  24.560   2.135  1.00  1.25           C  
ATOM    491  C   TYR A  37      -8.335  25.314   2.566  1.00  1.25           C  
ATOM    492  O   TYR A  37      -8.458  25.701   3.722  1.00  1.25           O  
ATOM    493  CB  TYR A  37      -7.300  23.062   2.379  1.00  1.25           C  
ATOM    494  CG  TYR A  37      -6.225  22.178   1.771  1.00  1.25           C  
ATOM    495  CD1 TYR A  37      -5.028  21.969   2.431  1.00  1.25           C  
ATOM    496  CD2 TYR A  37      -6.454  21.561   0.547  1.00  1.25           C  
ATOM    497  CE1 TYR A  37      -4.059  21.165   1.867  1.00  1.25           C  
ATOM    498  CE2 TYR A  37      -5.492  20.759  -0.019  1.00  1.25           C  
ATOM    499  CZ  TYR A  37      -4.293  20.564   0.633  1.00  1.25           C  
ATOM    500  OH  TYR A  37      -3.326  19.772   0.061  1.00  1.25           O  
ATOM    501  H   TYR A  37      -5.925  24.993   3.877  1.00  1.25           H  
ATOM    502  HA  TYR A  37      -6.955  24.735   1.068  1.00  1.25           H  
ATOM    503 1HB  TYR A  37      -7.330  22.873   3.456  1.00  1.25           H  
ATOM    504 2HB  TYR A  37      -8.267  22.761   1.966  1.00  1.25           H  
ATOM    505  HD1 TYR A  37      -4.843  22.445   3.385  1.00  1.25           H  
ATOM    506  HD2 TYR A  37      -7.399  21.716   0.031  1.00  1.25           H  
ATOM    507  HE1 TYR A  37      -3.113  21.011   2.388  1.00  1.25           H  
ATOM    508  HE2 TYR A  37      -5.680  20.284  -0.986  1.00  1.25           H  
ATOM    509  HH  TYR A  37      -2.578  19.700   0.661  1.00  1.25           H  
ATOM    510  N   ALA A  38      -9.270  25.505   1.649  1.00  1.07           N  
ATOM    511  CA  ALA A  38     -10.544  26.091   2.037  1.00  1.07           C  
ATOM    512  C   ALA A  38     -11.469  24.951   2.406  1.00  1.07           C  
ATOM    513  O   ALA A  38     -11.410  23.877   1.796  1.00  1.07           O  
ATOM    514  CB  ALA A  38     -11.141  26.947   0.936  1.00  1.07           C  
ATOM    515  H   ALA A  38      -9.105  25.166   0.703  1.00  1.07           H  
ATOM    516  HA  ALA A  38     -10.394  26.707   2.923  1.00  1.07           H  
ATOM    517 1HB  ALA A  38     -12.083  27.346   1.279  1.00  1.07           H  
ATOM    518 2HB  ALA A  38     -10.472  27.765   0.687  1.00  1.07           H  
ATOM    519 3HB  ALA A  38     -11.303  26.336   0.068  1.00  1.07           H  
ATOM    520  N   ILE A  39     -12.297  25.158   3.419  1.00  0.94           N  
ATOM    521  CA  ILE A  39     -13.246  24.131   3.824  1.00  0.94           C  
ATOM    522  C   ILE A  39     -14.654  24.660   3.855  1.00  0.94           C  
ATOM    523  O   ILE A  39     -14.934  25.689   4.474  1.00  0.94           O  
ATOM    524  CB  ILE A  39     -12.895  23.502   5.184  1.00  0.94           C  
ATOM    525  CG1 ILE A  39     -11.479  22.829   5.098  1.00  0.94           C  
ATOM    526  CG2 ILE A  39     -13.964  22.452   5.580  1.00  0.94           C  
ATOM    527  CD1 ILE A  39     -10.929  22.293   6.402  1.00  0.94           C  
ATOM    528  H   ILE A  39     -12.297  26.065   3.889  1.00  0.94           H  
ATOM    529  HA  ILE A  39     -13.219  23.335   3.087  1.00  0.94           H  
ATOM    530  HB  ILE A  39     -12.846  24.286   5.928  1.00  0.94           H  
ATOM    531 1HG1 ILE A  39     -11.540  22.011   4.387  1.00  0.94           H  
ATOM    532 2HG1 ILE A  39     -10.760  23.558   4.724  1.00  0.94           H  
ATOM    533 1HG2 ILE A  39     -13.715  22.004   6.538  1.00  0.94           H  
ATOM    534 2HG2 ILE A  39     -14.944  22.921   5.653  1.00  0.94           H  
ATOM    535 3HG2 ILE A  39     -13.997  21.670   4.819  1.00  0.94           H  
ATOM    536 1HD1 ILE A  39      -9.950  21.846   6.222  1.00  0.94           H  
ATOM    537 2HD1 ILE A  39     -10.825  23.103   7.118  1.00  0.94           H  
ATOM    538 3HD1 ILE A  39     -11.606  21.535   6.801  1.00  0.94           H  
ATOM    539  N   GLY A  40     -15.549  23.969   3.180  1.00  0.85           N  
ATOM    540  CA  GLY A  40     -16.906  24.446   3.176  1.00  0.85           C  
ATOM    541  C   GLY A  40     -17.932  23.369   3.343  1.00  0.85           C  
ATOM    542  O   GLY A  40     -17.633  22.176   3.436  1.00  0.85           O  
ATOM    543  H   GLY A  40     -15.276  23.112   2.698  1.00  0.85           H  
ATOM    544 1HA  GLY A  40     -17.034  25.152   3.990  1.00  0.85           H  
ATOM    545 2HA  GLY A  40     -17.096  24.989   2.251  1.00  0.85           H  
ATOM    546  N   TRP A  41     -19.169  23.819   3.353  1.00  0.80           N  
ATOM    547  CA  TRP A  41     -20.310  22.975   3.518  1.00  0.80           C  
ATOM    548  C   TRP A  41     -21.276  23.161   2.380  1.00  0.80           C  
ATOM    549  O   TRP A  41     -21.543  24.291   1.929  1.00  0.80           O  
ATOM    550  CB  TRP A  41     -20.974  23.304   4.823  1.00  0.80           C  
ATOM    551  CG  TRP A  41     -20.142  22.961   6.012  1.00  0.80           C  
ATOM    552  CD1 TRP A  41     -19.117  23.691   6.499  1.00  0.80           C  
ATOM    553  CD2 TRP A  41     -20.304  21.854   6.911  1.00  0.80           C  
ATOM    554  NE1 TRP A  41     -18.615  23.117   7.620  1.00  0.80           N  
ATOM    555  CE2 TRP A  41     -19.330  21.995   7.900  1.00  0.80           C  
ATOM    556  CE3 TRP A  41     -21.184  20.780   6.963  1.00  0.80           C  
ATOM    557  CZ2 TRP A  41     -19.210  21.106   8.938  1.00  0.80           C  
ATOM    558  CZ3 TRP A  41     -21.062  19.885   8.003  1.00  0.80           C  
ATOM    559  CH2 TRP A  41     -20.102  20.040   8.964  1.00  0.80           C  
ATOM    560  H   TRP A  41     -19.307  24.814   3.267  1.00  0.80           H  
ATOM    561  HA  TRP A  41     -19.973  21.953   3.539  1.00  0.80           H  
ATOM    562 1HB  TRP A  41     -21.195  24.371   4.847  1.00  0.80           H  
ATOM    563 2HB  TRP A  41     -21.921  22.767   4.890  1.00  0.80           H  
ATOM    564  HD1 TRP A  41     -18.756  24.594   6.048  1.00  0.80           H  
ATOM    565  HE1 TRP A  41     -17.845  23.476   8.155  1.00  0.80           H  
ATOM    566  HE3 TRP A  41     -21.950  20.653   6.199  1.00  0.80           H  
ATOM    567  HZ2 TRP A  41     -18.450  21.218   9.717  1.00  0.80           H  
ATOM    568  HZ3 TRP A  41     -21.753  19.042   8.039  1.00  0.80           H  
ATOM    569  HH2 TRP A  41     -20.043  19.305   9.762  1.00  0.80           H  
ATOM    570  N   PHE A  42     -21.828  22.031   1.982  1.00  0.80           N  
ATOM    571  CA  PHE A  42     -22.758  21.898   0.891  1.00  0.80           C  
ATOM    572  C   PHE A  42     -23.994  21.181   1.388  1.00  0.80           C  
ATOM    573  O   PHE A  42     -23.949  20.439   2.373  1.00  0.80           O  
ATOM    574  CB  PHE A  42     -22.058  21.121  -0.210  1.00  0.80           C  
ATOM    575  CG  PHE A  42     -20.782  21.846  -0.602  1.00  0.80           C  
ATOM    576  CD1 PHE A  42     -19.595  21.628   0.116  1.00  0.80           C  
ATOM    577  CD2 PHE A  42     -20.754  22.753  -1.635  1.00  0.80           C  
ATOM    578  CE1 PHE A  42     -18.451  22.326  -0.194  1.00  0.80           C  
ATOM    579  CE2 PHE A  42     -19.589  23.431  -1.935  1.00  0.80           C  
ATOM    580  CZ  PHE A  42     -18.445  23.218  -1.215  1.00  0.80           C  
ATOM    581  H   PHE A  42     -21.515  21.179   2.441  1.00  0.80           H  
ATOM    582  HA  PHE A  42     -23.040  22.887   0.535  1.00  0.80           H  
ATOM    583 1HB  PHE A  42     -21.815  20.137   0.151  1.00  0.80           H  
ATOM    584 2HB  PHE A  42     -22.703  21.031  -1.083  1.00  0.80           H  
ATOM    585  HD1 PHE A  42     -19.590  20.917   0.950  1.00  0.80           H  
ATOM    586  HD2 PHE A  42     -21.665  22.939  -2.204  1.00  0.80           H  
ATOM    587  HE1 PHE A  42     -17.552  22.179   0.387  1.00  0.80           H  
ATOM    588  HE2 PHE A  42     -19.580  24.146  -2.725  1.00  0.80           H  
ATOM    589  HZ  PHE A  42     -17.534  23.770  -1.449  1.00  0.80           H  
ATOM    590  N   ARG A  43     -25.100  21.386   0.707  1.00  0.85           N  
ATOM    591  CA  ARG A  43     -26.351  20.794   1.138  1.00  0.85           C  
ATOM    592  C   ARG A  43     -27.146  20.133   0.031  1.00  0.85           C  
ATOM    593  O   ARG A  43     -27.191  20.613  -1.103  1.00  0.85           O  
ATOM    594  CB  ARG A  43     -27.171  21.874   1.799  1.00  0.85           C  
ATOM    595  CG  ARG A  43     -28.414  21.471   2.348  1.00  0.85           C  
ATOM    596  CD  ARG A  43     -29.033  22.560   3.121  1.00  0.85           C  
ATOM    597  NE  ARG A  43     -29.501  23.664   2.351  1.00  0.85           N  
ATOM    598  CZ  ARG A  43     -30.130  24.704   2.912  1.00  0.85           C  
ATOM    599  NH1 ARG A  43     -30.327  24.736   4.218  1.00  0.85           N  
ATOM    600  NH2 ARG A  43     -30.561  25.672   2.145  1.00  0.85           N  
ATOM    601  H   ARG A  43     -25.071  22.009  -0.097  1.00  0.85           H  
ATOM    602  HA  ARG A  43     -26.130  20.032   1.884  1.00  0.85           H  
ATOM    603 1HB  ARG A  43     -26.609  22.252   2.629  1.00  0.85           H  
ATOM    604 2HB  ARG A  43     -27.347  22.697   1.102  1.00  0.85           H  
ATOM    605 1HG  ARG A  43     -29.097  21.162   1.557  1.00  0.85           H  
ATOM    606 2HG  ARG A  43     -28.206  20.639   3.018  1.00  0.85           H  
ATOM    607 1HD  ARG A  43     -29.871  22.182   3.708  1.00  0.85           H  
ATOM    608 2HD  ARG A  43     -28.288  22.956   3.776  1.00  0.85           H  
ATOM    609  HE  ARG A  43     -29.375  23.686   1.325  1.00  0.85           H  
ATOM    610 1HH1 ARG A  43     -29.996  23.978   4.827  1.00  0.85           H  
ATOM    611 2HH1 ARG A  43     -30.859  25.511   4.644  1.00  0.85           H  
ATOM    612 1HH2 ARG A  43     -30.401  25.593   1.132  1.00  0.85           H  
ATOM    613 2HH2 ARG A  43     -31.049  26.460   2.543  1.00  0.85           H  
ATOM    614  N   GLN A  44     -27.740  18.984   0.346  1.00  0.92           N  
ATOM    615  CA  GLN A  44     -28.571  18.304  -0.627  1.00  0.92           C  
ATOM    616  C   GLN A  44     -29.855  17.742  -0.042  1.00  0.92           C  
ATOM    617  O   GLN A  44     -29.838  16.767   0.715  1.00  0.92           O  
ATOM    618  CB  GLN A  44     -27.766  17.188  -1.259  1.00  0.92           C  
ATOM    619  CG  GLN A  44     -28.471  16.489  -2.339  1.00  0.92           C  
ATOM    620  CD  GLN A  44     -27.581  15.572  -3.138  1.00  0.92           C  
ATOM    621  OE1 GLN A  44     -26.454  15.183  -2.750  1.00  0.92           O  
ATOM    622  NE2 GLN A  44     -28.091  15.221  -4.303  1.00  0.92           N  
ATOM    623  H   GLN A  44     -27.610  18.580   1.273  1.00  0.92           H  
ATOM    624  HA  GLN A  44     -28.848  19.017  -1.406  1.00  0.92           H  
ATOM    625 1HB  GLN A  44     -26.880  17.600  -1.657  1.00  0.92           H  
ATOM    626 2HB  GLN A  44     -27.486  16.461  -0.497  1.00  0.92           H  
ATOM    627 1HG  GLN A  44     -29.289  15.902  -1.918  1.00  0.92           H  
ATOM    628 2HG  GLN A  44     -28.880  17.239  -3.008  1.00  0.92           H  
ATOM    629 1HE2 GLN A  44     -27.594  14.618  -4.922  1.00  0.92           H  
ATOM    630 2HE2 GLN A  44     -29.017  15.593  -4.558  1.00  0.92           H  
ATOM    631  N   ALA A  45     -30.973  18.352  -0.404  1.00  1.02           N  
ATOM    632  CA  ALA A  45     -32.266  17.883   0.060  1.00  1.02           C  
ATOM    633  C   ALA A  45     -32.590  16.647  -0.778  1.00  1.02           C  
ATOM    634  O   ALA A  45     -32.091  16.557  -1.894  1.00  1.02           O  
ATOM    635  CB  ALA A  45     -33.328  18.969  -0.060  1.00  1.02           C  
ATOM    636  H   ALA A  45     -30.920  19.151  -1.022  1.00  1.02           H  
ATOM    637  HA  ALA A  45     -32.170  17.611   1.099  1.00  1.02           H  
ATOM    638 1HB  ALA A  45     -34.281  18.605   0.299  1.00  1.02           H  
ATOM    639 2HB  ALA A  45     -33.027  19.827   0.550  1.00  1.02           H  
ATOM    640 3HB  ALA A  45     -33.449  19.283  -1.068  1.00  1.02           H  
ATOM    641  N   PRO A  46     -33.413  15.699  -0.309  1.00  1.12           N  
ATOM    642  CA  PRO A  46     -33.838  14.509  -1.046  1.00  1.12           C  
ATOM    643  C   PRO A  46     -34.369  14.782  -2.464  1.00  1.12           C  
ATOM    644  O   PRO A  46     -34.281  13.914  -3.333  1.00  1.12           O  
ATOM    645  CB  PRO A  46     -34.959  13.974  -0.147  1.00  1.12           C  
ATOM    646  CG  PRO A  46     -34.556  14.401   1.250  1.00  1.12           C  
ATOM    647  CD  PRO A  46     -33.942  15.769   1.080  1.00  1.12           C  
ATOM    648  HA  PRO A  46     -33.002  13.801  -1.085  1.00  1.12           H  
ATOM    649 1HB  PRO A  46     -35.927  14.388  -0.462  1.00  1.12           H  
ATOM    650 2HB  PRO A  46     -35.029  12.881  -0.254  1.00  1.12           H  
ATOM    651 1HG  PRO A  46     -35.439  14.412   1.911  1.00  1.12           H  
ATOM    652 2HG  PRO A  46     -33.851  13.672   1.678  1.00  1.12           H  
ATOM    653 1HD  PRO A  46     -34.703  16.549   1.189  1.00  1.12           H  
ATOM    654 2HD  PRO A  46     -33.137  15.857   1.818  1.00  1.12           H  
ATOM    655  N   GLY A  47     -34.948  15.961  -2.688  1.00  1.20           N  
ATOM    656  CA  GLY A  47     -35.510  16.322  -3.987  1.00  1.20           C  
ATOM    657  C   GLY A  47     -34.580  17.114  -4.927  1.00  1.20           C  
ATOM    658  O   GLY A  47     -35.047  17.635  -5.942  1.00  1.20           O  
ATOM    659  H   GLY A  47     -34.998  16.638  -1.944  1.00  1.20           H  
ATOM    660 1HA  GLY A  47     -35.827  15.411  -4.495  1.00  1.20           H  
ATOM    661 2HA  GLY A  47     -36.415  16.903  -3.821  1.00  1.20           H  
ATOM    662  N   LYS A  48     -33.289  17.246  -4.603  1.00  1.23           N  
ATOM    663  CA  LYS A  48     -32.408  18.083  -5.435  1.00  1.23           C  
ATOM    664  C   LYS A  48     -30.937  17.654  -5.457  1.00  1.23           C  
ATOM    665  O   LYS A  48     -30.543  16.674  -4.816  1.00  1.23           O  
ATOM    666  CB  LYS A  48     -32.500  19.544  -4.985  1.00  1.23           C  
ATOM    667  CG  LYS A  48     -31.980  19.778  -3.597  1.00  1.23           C  
ATOM    668  CD  LYS A  48     -32.242  21.209  -3.117  1.00  1.23           C  
ATOM    669  CE  LYS A  48     -31.329  22.226  -3.817  1.00  1.23           C  
ATOM    670  NZ  LYS A  48     -31.536  23.605  -3.288  1.00  1.23           N  
ATOM    671  H   LYS A  48     -32.917  16.808  -3.759  1.00  1.23           H  
ATOM    672  HA  LYS A  48     -32.770  18.025  -6.461  1.00  1.23           H  
ATOM    673 1HB  LYS A  48     -31.934  20.178  -5.664  1.00  1.23           H  
ATOM    674 2HB  LYS A  48     -33.537  19.872  -5.017  1.00  1.23           H  
ATOM    675 1HG  LYS A  48     -32.451  19.061  -2.957  1.00  1.23           H  
ATOM    676 2HG  LYS A  48     -30.918  19.591  -3.570  1.00  1.23           H  
ATOM    677 1HD  LYS A  48     -33.281  21.471  -3.310  1.00  1.23           H  
ATOM    678 2HD  LYS A  48     -32.062  21.272  -2.045  1.00  1.23           H  
ATOM    679 1HE  LYS A  48     -30.284  21.941  -3.658  1.00  1.23           H  
ATOM    680 2HE  LYS A  48     -31.537  22.223  -4.885  1.00  1.23           H  
ATOM    681 1HZ  LYS A  48     -30.910  24.272  -3.752  1.00  1.23           H  
ATOM    682 2HZ  LYS A  48     -32.483  23.893  -3.431  1.00  1.23           H  
ATOM    683 3HZ  LYS A  48     -31.322  23.637  -2.292  1.00  1.23           H  
ATOM    684  N   GLY A  49     -30.146  18.361  -6.278  1.00  1.20           N  
ATOM    685  CA  GLY A  49     -28.705  18.146  -6.378  1.00  1.20           C  
ATOM    686  C   GLY A  49     -28.015  18.955  -5.285  1.00  1.20           C  
ATOM    687  O   GLY A  49     -28.680  19.472  -4.394  1.00  1.20           O  
ATOM    688  H   GLY A  49     -30.555  19.109  -6.817  1.00  1.20           H  
ATOM    689 1HA  GLY A  49     -28.472  17.090  -6.275  1.00  1.20           H  
ATOM    690 2HA  GLY A  49     -28.351  18.468  -7.356  1.00  1.20           H  
ATOM    691  N   ARG A  50     -26.700  19.075  -5.339  1.00  1.12           N  
ATOM    692  CA  ARG A  50     -25.995  19.796  -4.280  1.00  1.12           C  
ATOM    693  C   ARG A  50     -25.943  21.305  -4.484  1.00  1.12           C  
ATOM    694  O   ARG A  50     -25.817  21.786  -5.615  1.00  1.12           O  
ATOM    695  CB  ARG A  50     -24.586  19.240  -4.126  1.00  1.12           C  
ATOM    696  CG  ARG A  50     -24.590  17.823  -3.597  1.00  1.12           C  
ATOM    697  CD  ARG A  50     -23.275  17.204  -3.426  1.00  1.12           C  
ATOM    698  NE  ARG A  50     -23.445  15.842  -2.916  1.00  1.12           N  
ATOM    699  CZ  ARG A  50     -22.440  14.990  -2.637  1.00  1.12           C  
ATOM    700  NH1 ARG A  50     -21.196  15.359  -2.816  1.00  1.12           N  
ATOM    701  NH2 ARG A  50     -22.706  13.779  -2.190  1.00  1.12           N  
ATOM    702  H   ARG A  50     -26.179  18.652  -6.094  1.00  1.12           H  
ATOM    703  HA  ARG A  50     -26.522  19.608  -3.344  1.00  1.12           H  
ATOM    704 1HB  ARG A  50     -24.067  19.249  -5.086  1.00  1.12           H  
ATOM    705 2HB  ARG A  50     -24.017  19.861  -3.432  1.00  1.12           H  
ATOM    706 1HG  ARG A  50     -25.013  17.847  -2.618  1.00  1.12           H  
ATOM    707 2HG  ARG A  50     -25.195  17.189  -4.243  1.00  1.12           H  
ATOM    708 1HD  ARG A  50     -22.751  17.159  -4.384  1.00  1.12           H  
ATOM    709 2HD  ARG A  50     -22.685  17.772  -2.708  1.00  1.12           H  
ATOM    710  HE  ARG A  50     -24.419  15.514  -2.775  1.00  1.12           H  
ATOM    711 1HH1 ARG A  50     -20.995  16.288  -3.169  1.00  1.12           H  
ATOM    712 2HH1 ARG A  50     -20.447  14.715  -2.615  1.00  1.12           H  
ATOM    713 1HH2 ARG A  50     -23.667  13.485  -2.063  1.00  1.12           H  
ATOM    714 2HH2 ARG A  50     -21.956  13.141  -1.982  1.00  1.12           H  
ATOM    715  N   GLU A  51     -25.955  22.041  -3.369  1.00  1.04           N  
ATOM    716  CA  GLU A  51     -25.799  23.493  -3.393  1.00  1.04           C  
ATOM    717  C   GLU A  51     -24.818  23.948  -2.323  1.00  1.04           C  
ATOM    718  O   GLU A  51     -24.627  23.276  -1.312  1.00  1.04           O  
ATOM    719  CB  GLU A  51     -27.146  24.188  -3.149  1.00  1.04           C  
ATOM    720  CG  GLU A  51     -27.772  23.978  -1.754  1.00  1.04           C  
ATOM    721  CD  GLU A  51     -29.141  24.639  -1.602  1.00  1.04           C  
ATOM    722  OE1 GLU A  51     -29.662  25.144  -2.589  1.00  1.04           O  
ATOM    723  OE2 GLU A  51     -29.711  24.591  -0.526  1.00  1.04           O  
ATOM    724  H   GLU A  51     -26.138  21.570  -2.484  1.00  1.04           H  
ATOM    725  HA  GLU A  51     -25.411  23.790  -4.368  1.00  1.04           H  
ATOM    726 1HB  GLU A  51     -27.026  25.262  -3.294  1.00  1.04           H  
ATOM    727 2HB  GLU A  51     -27.866  23.838  -3.889  1.00  1.04           H  
ATOM    728 1HG  GLU A  51     -27.887  22.919  -1.583  1.00  1.04           H  
ATOM    729 2HG  GLU A  51     -27.090  24.371  -0.995  1.00  1.04           H  
ATOM    730  N   GLY A  52     -24.176  25.091  -2.528  1.00  0.96           N  
ATOM    731  CA  GLY A  52     -23.263  25.581  -1.499  1.00  0.96           C  
ATOM    732  C   GLY A  52     -24.013  26.264  -0.370  1.00  0.96           C  
ATOM    733  O   GLY A  52     -25.030  26.918  -0.603  1.00  0.96           O  
ATOM    734  H   GLY A  52     -24.334  25.623  -3.374  1.00  0.96           H  
ATOM    735 1HA  GLY A  52     -22.685  24.755  -1.094  1.00  0.96           H  
ATOM    736 2HA  GLY A  52     -22.552  26.276  -1.944  1.00  0.96           H  
ATOM    737  N   VAL A  53     -23.468  26.166   0.839  1.00  0.92           N  
ATOM    738  CA  VAL A  53     -24.013  26.838   2.013  1.00  0.92           C  
ATOM    739  C   VAL A  53     -23.040  27.846   2.626  1.00  0.92           C  
ATOM    740  O   VAL A  53     -23.318  29.048   2.698  1.00  0.92           O  
ATOM    741  CB  VAL A  53     -24.363  25.760   3.066  1.00  0.92           C  
ATOM    742  CG1 VAL A  53     -24.842  26.352   4.313  1.00  0.92           C  
ATOM    743  CG2 VAL A  53     -25.429  24.862   2.527  1.00  0.92           C  
ATOM    744  H   VAL A  53     -22.652  25.569   0.973  1.00  0.92           H  
ATOM    745  HA  VAL A  53     -24.924  27.362   1.722  1.00  0.92           H  
ATOM    746  HB  VAL A  53     -23.475  25.178   3.296  1.00  0.92           H  
ATOM    747 1HG1 VAL A  53     -25.075  25.555   5.016  1.00  0.92           H  
ATOM    748 2HG1 VAL A  53     -24.090  26.986   4.733  1.00  0.92           H  
ATOM    749 3HG1 VAL A  53     -25.707  26.915   4.110  1.00  0.92           H  
ATOM    750 1HG2 VAL A  53     -25.646  24.118   3.280  1.00  0.92           H  
ATOM    751 2HG2 VAL A  53     -26.327  25.443   2.310  1.00  0.92           H  
ATOM    752 3HG2 VAL A  53     -25.083  24.375   1.614  1.00  0.92           H  
ATOM    753  N   LEU A  54     -21.904  27.327   3.089  1.00  0.92           N  
ATOM    754  CA  LEU A  54     -20.878  28.102   3.802  1.00  0.92           C  
ATOM    755  C   LEU A  54     -19.446  27.707   3.510  1.00  0.92           C  
ATOM    756  O   LEU A  54     -19.135  26.534   3.330  1.00  0.92           O  
ATOM    757  CB  LEU A  54     -21.100  28.048   5.306  1.00  0.92           C  
ATOM    758  CG  LEU A  54     -22.180  28.910   5.895  1.00  0.92           C  
ATOM    759  CD1 LEU A  54     -22.489  28.495   7.238  1.00  0.92           C  
ATOM    760  CD2 LEU A  54     -21.651  30.252   5.969  1.00  0.92           C  
ATOM    761  H   LEU A  54     -21.748  26.332   2.924  1.00  0.92           H  
ATOM    762  HA  LEU A  54     -20.985  29.142   3.499  1.00  0.92           H  
ATOM    763 1HB  LEU A  54     -21.300  27.019   5.590  1.00  0.92           H  
ATOM    764 2HB  LEU A  54     -20.171  28.350   5.767  1.00  0.92           H  
ATOM    765  HG  LEU A  54     -23.072  28.906   5.289  1.00  0.92           H  
ATOM    766 1HD1 LEU A  54     -23.185  29.180   7.616  1.00  0.92           H  
ATOM    767 2HD1 LEU A  54     -22.900  27.511   7.211  1.00  0.92           H  
ATOM    768 3HD1 LEU A  54     -21.627  28.512   7.859  1.00  0.92           H  
ATOM    769 1HD2 LEU A  54     -22.400  30.921   6.402  1.00  0.92           H  
ATOM    770 2HD2 LEU A  54     -20.762  30.262   6.580  1.00  0.92           H  
ATOM    771 3HD2 LEU A  54     -21.401  30.558   4.979  1.00  0.92           H  
ATOM    772  N   CYS A  55     -18.541  28.670   3.507  1.00  0.97           N  
ATOM    773  CA  CYS A  55     -17.135  28.321   3.335  1.00  0.97           C  
ATOM    774  C   CYS A  55     -16.196  29.259   4.065  1.00  0.97           C  
ATOM    775  O   CYS A  55     -16.416  30.469   4.130  1.00  0.97           O  
ATOM    776  CB  CYS A  55     -16.754  28.275   1.864  1.00  0.97           C  
ATOM    777  SG  CYS A  55     -15.006  27.808   1.553  1.00  0.97           S  
ATOM    778  H   CYS A  55     -18.826  29.641   3.617  1.00  0.97           H  
ATOM    779  HA  CYS A  55     -16.983  27.328   3.747  1.00  0.97           H  
ATOM    780 1HB  CYS A  55     -17.389  27.555   1.348  1.00  0.97           H  
ATOM    781 2HB  CYS A  55     -16.941  29.242   1.424  1.00  0.97           H  
ATOM    782  N   ILE A  56     -15.151  28.661   4.617  1.00  1.07           N  
ATOM    783  CA  ILE A  56     -14.122  29.387   5.323  1.00  1.07           C  
ATOM    784  C   ILE A  56     -12.764  29.037   4.722  1.00  1.07           C  
ATOM    785  O   ILE A  56     -12.458  27.873   4.455  1.00  1.07           O  
ATOM    786  CB  ILE A  56     -14.184  29.026   6.821  1.00  1.07           C  
ATOM    787  CG1 ILE A  56     -13.227  29.856   7.650  1.00  1.07           C  
ATOM    788  CG2 ILE A  56     -13.872  27.564   7.003  1.00  1.07           C  
ATOM    789  CD1 ILE A  56     -13.542  29.783   9.118  1.00  1.07           C  
ATOM    790  H   ILE A  56     -15.067  27.648   4.527  1.00  1.07           H  
ATOM    791  HA  ILE A  56     -14.291  30.450   5.205  1.00  1.07           H  
ATOM    792  HB  ILE A  56     -15.179  29.220   7.194  1.00  1.07           H  
ATOM    793 1HG1 ILE A  56     -12.238  29.490   7.526  1.00  1.07           H  
ATOM    794 2HG1 ILE A  56     -13.263  30.900   7.326  1.00  1.07           H  
ATOM    795 1HG2 ILE A  56     -13.933  27.301   8.059  1.00  1.07           H  
ATOM    796 2HG2 ILE A  56     -14.579  26.976   6.451  1.00  1.07           H  
ATOM    797 3HG2 ILE A  56     -12.878  27.364   6.633  1.00  1.07           H  
ATOM    798 1HD1 ILE A  56     -12.823  30.384   9.675  1.00  1.07           H  
ATOM    799 2HD1 ILE A  56     -14.552  30.166   9.292  1.00  1.07           H  
ATOM    800 3HD1 ILE A  56     -13.486  28.751   9.448  1.00  1.07           H  
ATOM    801  N   ARG A  57     -11.909  30.040   4.560  1.00  1.22           N  
ATOM    802  CA  ARG A  57     -10.591  29.809   3.959  1.00  1.22           C  
ATOM    803  C   ARG A  57      -9.532  29.312   4.945  1.00  1.22           C  
ATOM    804  O   ARG A  57      -8.369  29.115   4.601  1.00  1.22           O  
ATOM    805  CB  ARG A  57     -10.080  31.058   3.295  1.00  1.22           C  
ATOM    806  CG  ARG A  57     -10.800  31.531   2.068  1.00  1.22           C  
ATOM    807  CD  ARG A  57     -10.104  32.740   1.573  1.00  1.22           C  
ATOM    808  NE  ARG A  57     -10.652  33.276   0.363  1.00  1.22           N  
ATOM    809  CZ  ARG A  57     -10.325  34.487  -0.116  1.00  1.22           C  
ATOM    810  NH1 ARG A  57      -9.489  35.265   0.555  1.00  1.22           N  
ATOM    811  NH2 ARG A  57     -10.840  34.908  -1.259  1.00  1.22           N  
ATOM    812  H   ARG A  57     -12.209  30.990   4.808  1.00  1.22           H  
ATOM    813  HA  ARG A  57     -10.712  29.056   3.183  1.00  1.22           H  
ATOM    814 1HB  ARG A  57     -10.094  31.871   4.013  1.00  1.22           H  
ATOM    815 2HB  ARG A  57      -9.084  30.910   3.003  1.00  1.22           H  
ATOM    816 1HG  ARG A  57     -10.783  30.760   1.294  1.00  1.22           H  
ATOM    817 2HG  ARG A  57     -11.834  31.790   2.320  1.00  1.22           H  
ATOM    818 1HD  ARG A  57     -10.144  33.514   2.333  1.00  1.22           H  
ATOM    819 2HD  ARG A  57      -9.058  32.491   1.385  1.00  1.22           H  
ATOM    820  HE  ARG A  57     -11.294  32.707  -0.172  1.00  1.22           H  
ATOM    821 1HH1 ARG A  57      -9.078  34.964   1.465  1.00  1.22           H  
ATOM    822 2HH1 ARG A  57      -9.248  36.173   0.196  1.00  1.22           H  
ATOM    823 1HH2 ARG A  57     -11.474  34.314  -1.777  1.00  1.22           H  
ATOM    824 2HH2 ARG A  57     -10.599  35.820  -1.616  1.00  1.22           H  
ATOM    825  N   ILE A  58      -9.938  29.142   6.180  1.00  1.39           N  
ATOM    826  CA  ILE A  58      -9.110  28.661   7.275  1.00  1.39           C  
ATOM    827  C   ILE A  58      -7.983  29.634   7.638  1.00  1.39           C  
ATOM    828  O   ILE A  58      -8.105  30.356   8.618  1.00  1.39           O  
ATOM    829  CB  ILE A  58      -8.552  27.244   6.954  1.00  1.39           C  
ATOM    830  CG1 ILE A  58      -9.729  26.277   6.705  1.00  1.39           C  
ATOM    831  CG2 ILE A  58      -7.709  26.735   8.096  1.00  1.39           C  
ATOM    832  CD1 ILE A  58     -10.648  26.133   7.892  1.00  1.39           C  
ATOM    833  H   ILE A  58     -10.906  29.337   6.363  1.00  1.39           H  
ATOM    834  HA  ILE A  58      -9.748  28.560   8.154  1.00  1.39           H  
ATOM    835  HB  ILE A  58      -7.934  27.257   6.055  1.00  1.39           H  
ATOM    836 1HG1 ILE A  58     -10.312  26.641   5.859  1.00  1.39           H  
ATOM    837 2HG1 ILE A  58      -9.327  25.295   6.441  1.00  1.39           H  
ATOM    838 1HG2 ILE A  58      -7.339  25.740   7.856  1.00  1.39           H  
ATOM    839 2HG2 ILE A  58      -6.867  27.397   8.265  1.00  1.39           H  
ATOM    840 3HG2 ILE A  58      -8.318  26.692   8.989  1.00  1.39           H  
ATOM    841 1HD1 ILE A  58     -11.445  25.453   7.638  1.00  1.39           H  
ATOM    842 2HD1 ILE A  58     -10.086  25.742   8.742  1.00  1.39           H  
ATOM    843 3HD1 ILE A  58     -11.065  27.103   8.153  1.00  1.39           H  
ATOM    844  N   PHE A  59      -6.932  29.732   6.829  1.00  1.53           N  
ATOM    845  CA  PHE A  59      -5.798  30.586   7.214  1.00  1.53           C  
ATOM    846  C   PHE A  59      -6.133  32.053   7.453  1.00  1.53           C  
ATOM    847  O   PHE A  59      -5.851  32.590   8.528  1.00  1.53           O  
ATOM    848  CB  PHE A  59      -4.659  30.502   6.195  1.00  1.53           C  
ATOM    849  CG  PHE A  59      -3.581  31.510   6.395  1.00  1.53           C  
ATOM    850  CD1 PHE A  59      -2.607  31.347   7.365  1.00  1.53           C  
ATOM    851  CD2 PHE A  59      -3.542  32.643   5.590  1.00  1.53           C  
ATOM    852  CE1 PHE A  59      -1.616  32.302   7.530  1.00  1.53           C  
ATOM    853  CE2 PHE A  59      -2.562  33.593   5.750  1.00  1.53           C  
ATOM    854  CZ  PHE A  59      -1.596  33.425   6.722  1.00  1.53           C  
ATOM    855  H   PHE A  59      -6.929  29.181   5.970  1.00  1.53           H  
ATOM    856  HA  PHE A  59      -5.407  30.189   8.150  1.00  1.53           H  
ATOM    857 1HB  PHE A  59      -4.195  29.536   6.287  1.00  1.53           H  
ATOM    858 2HB  PHE A  59      -5.024  30.584   5.203  1.00  1.53           H  
ATOM    859  HD1 PHE A  59      -2.627  30.459   7.999  1.00  1.53           H  
ATOM    860  HD2 PHE A  59      -4.304  32.774   4.824  1.00  1.53           H  
ATOM    861  HE1 PHE A  59      -0.851  32.169   8.295  1.00  1.53           H  
ATOM    862  HE2 PHE A  59      -2.549  34.475   5.111  1.00  1.53           H  
ATOM    863  HZ  PHE A  59      -0.818  34.176   6.851  1.00  1.53           H  
ATOM    864  N   ASP A  60      -6.771  32.719   6.492  1.00  1.58           N  
ATOM    865  CA  ASP A  60      -7.063  34.137   6.700  1.00  1.58           C  
ATOM    866  C   ASP A  60      -8.387  34.343   7.440  1.00  1.58           C  
ATOM    867  O   ASP A  60      -8.882  35.466   7.533  1.00  1.58           O  
ATOM    868  CB  ASP A  60      -7.040  34.916   5.369  1.00  1.58           C  
ATOM    869  CG  ASP A  60      -8.153  34.599   4.361  1.00  1.58           C  
ATOM    870  OD1 ASP A  60      -9.098  33.930   4.709  1.00  1.58           O  
ATOM    871  OD2 ASP A  60      -8.021  35.021   3.219  1.00  1.58           O  
ATOM    872  H   ASP A  60      -7.017  32.258   5.630  1.00  1.58           H  
ATOM    873  HA  ASP A  60      -6.272  34.554   7.323  1.00  1.58           H  
ATOM    874 1HB  ASP A  60      -7.091  35.981   5.594  1.00  1.58           H  
ATOM    875 2HB  ASP A  60      -6.080  34.747   4.880  1.00  1.58           H  
ATOM    876  N   ARG A  61      -9.000  33.239   7.893  1.00  1.53           N  
ATOM    877  CA  ARG A  61     -10.278  33.208   8.597  1.00  1.53           C  
ATOM    878  C   ARG A  61     -11.473  33.820   7.833  1.00  1.53           C  
ATOM    879  O   ARG A  61     -12.553  33.958   8.410  1.00  1.53           O  
ATOM    880  CB  ARG A  61     -10.149  33.931   9.935  1.00  1.53           C  
ATOM    881  CG  ARG A  61      -9.555  33.111  11.091  1.00  1.53           C  
ATOM    882  CD  ARG A  61      -8.070  32.867  10.939  1.00  1.53           C  
ATOM    883  NE  ARG A  61      -7.506  32.237  12.136  1.00  1.53           N  
ATOM    884  CZ  ARG A  61      -6.258  31.709  12.255  1.00  1.53           C  
ATOM    885  NH1 ARG A  61      -5.409  31.694  11.242  1.00  1.53           N  
ATOM    886  NH2 ARG A  61      -5.883  31.195  13.418  1.00  1.53           N  
ATOM    887  H   ARG A  61      -8.521  32.347   7.815  1.00  1.53           H  
ATOM    888  HA  ARG A  61     -10.508  32.160   8.798  1.00  1.53           H  
ATOM    889 1HB  ARG A  61      -9.535  34.818   9.829  1.00  1.53           H  
ATOM    890 2HB  ARG A  61     -11.136  34.265  10.252  1.00  1.53           H  
ATOM    891 1HG  ARG A  61      -9.719  33.637  12.029  1.00  1.53           H  
ATOM    892 2HG  ARG A  61     -10.050  32.140  11.127  1.00  1.53           H  
ATOM    893 1HD  ARG A  61      -7.892  32.218  10.103  1.00  1.53           H  
ATOM    894 2HD  ARG A  61      -7.554  33.811  10.773  1.00  1.53           H  
ATOM    895  HE  ARG A  61      -8.095  32.210  12.954  1.00  1.53           H  
ATOM    896 1HH1 ARG A  61      -5.668  32.074  10.315  1.00  1.53           H  
ATOM    897 2HH1 ARG A  61      -4.494  31.298  11.363  1.00  1.53           H  
ATOM    898 1HH2 ARG A  61      -6.521  31.200  14.203  1.00  1.53           H  
ATOM    899 2HH2 ARG A  61      -4.960  30.802  13.521  1.00  1.53           H  
ATOM    900  N   HIS A  62     -11.310  34.184   6.556  1.00  1.41           N  
ATOM    901  CA  HIS A  62     -12.386  34.810   5.793  1.00  1.41           C  
ATOM    902  C   HIS A  62     -13.508  33.832   5.500  1.00  1.41           C  
ATOM    903  O   HIS A  62     -13.257  32.652   5.211  1.00  1.41           O  
ATOM    904  CB  HIS A  62     -11.850  35.425   4.492  1.00  1.41           C  
ATOM    905  CG  HIS A  62     -12.822  36.339   3.775  1.00  1.41           C  
ATOM    906  ND1 HIS A  62     -13.854  35.873   3.006  1.00  1.41           N  
ATOM    907  CD2 HIS A  62     -12.901  37.691   3.730  1.00  1.41           C  
ATOM    908  CE1 HIS A  62     -14.536  36.892   2.515  1.00  1.41           C  
ATOM    909  NE2 HIS A  62     -13.977  38.012   2.940  1.00  1.41           N  
ATOM    910  H   HIS A  62     -10.403  34.053   6.089  1.00  1.41           H  
ATOM    911  HA  HIS A  62     -12.814  35.621   6.382  1.00  1.41           H  
ATOM    912 1HB  HIS A  62     -10.938  35.987   4.708  1.00  1.41           H  
ATOM    913 2HB  HIS A  62     -11.575  34.625   3.812  1.00  1.41           H  
ATOM    914  HD1 HIS A  62     -14.059  34.914   2.820  1.00  1.41           H  
ATOM    915  HD2 HIS A  62     -12.302  38.482   4.183  1.00  1.41           H  
ATOM    916  HE1 HIS A  62     -15.406  36.718   1.882  1.00  1.41           H  
ATOM    917  N   THR A  63     -14.755  34.313   5.573  1.00  1.27           N  
ATOM    918  CA  THR A  63     -15.891  33.452   5.275  1.00  1.27           C  
ATOM    919  C   THR A  63     -16.815  34.002   4.194  1.00  1.27           C  
ATOM    920  O   THR A  63     -16.967  35.215   4.031  1.00  1.27           O  
ATOM    921  CB  THR A  63     -16.748  33.212   6.533  1.00  1.27           C  
ATOM    922  OG1 THR A  63     -17.306  34.460   6.978  1.00  1.27           O  
ATOM    923  CG2 THR A  63     -15.907  32.610   7.639  1.00  1.27           C  
ATOM    924  H   THR A  63     -14.907  35.279   5.827  1.00  1.27           H  
ATOM    925  HA  THR A  63     -15.507  32.502   4.928  1.00  1.27           H  
ATOM    926  HB  THR A  63     -17.560  32.525   6.285  1.00  1.27           H  
ATOM    927  HG1 THR A  63     -17.904  34.792   6.302  1.00  1.27           H  
ATOM    928 1HG2 THR A  63     -16.524  32.437   8.521  1.00  1.27           H  
ATOM    929 2HG2 THR A  63     -15.505  31.675   7.290  1.00  1.27           H  
ATOM    930 3HG2 THR A  63     -15.094  33.281   7.899  1.00  1.27           H  
ATOM    931  N   TYR A  64     -17.487  33.069   3.529  1.00  1.13           N  
ATOM    932  CA  TYR A  64     -18.507  33.307   2.514  1.00  1.13           C  
ATOM    933  C   TYR A  64     -19.771  32.528   2.853  1.00  1.13           C  
ATOM    934  O   TYR A  64     -19.695  31.467   3.483  1.00  1.13           O  
ATOM    935  CB  TYR A  64     -18.007  32.855   1.144  1.00  1.13           C  
ATOM    936  CG  TYR A  64     -16.802  33.591   0.599  1.00  1.13           C  
ATOM    937  CD1 TYR A  64     -15.516  33.223   0.974  1.00  1.13           C  
ATOM    938  CD2 TYR A  64     -16.986  34.605  -0.319  1.00  1.13           C  
ATOM    939  CE1 TYR A  64     -14.426  33.867   0.426  1.00  1.13           C  
ATOM    940  CE2 TYR A  64     -15.902  35.253  -0.862  1.00  1.13           C  
ATOM    941  CZ  TYR A  64     -14.627  34.888  -0.501  1.00  1.13           C  
ATOM    942  OH  TYR A  64     -13.554  35.540  -1.066  1.00  1.13           O  
ATOM    943  H   TYR A  64     -17.242  32.102   3.742  1.00  1.13           H  
ATOM    944  HA  TYR A  64     -18.753  34.369   2.492  1.00  1.13           H  
ATOM    945 1HB  TYR A  64     -17.757  31.794   1.196  1.00  1.13           H  
ATOM    946 2HB  TYR A  64     -18.815  32.953   0.420  1.00  1.13           H  
ATOM    947  HD1 TYR A  64     -15.368  32.415   1.699  1.00  1.13           H  
ATOM    948  HD2 TYR A  64     -17.996  34.888  -0.620  1.00  1.13           H  
ATOM    949  HE1 TYR A  64     -13.422  33.574   0.716  1.00  1.13           H  
ATOM    950  HE2 TYR A  64     -16.054  36.051  -1.590  1.00  1.13           H  
ATOM    951  HH  TYR A  64     -13.866  36.334  -1.512  1.00  1.13           H  
ATOM    952  N   SER A  65     -20.928  33.005   2.388  1.00  1.03           N  
ATOM    953  CA  SER A  65     -22.160  32.242   2.593  1.00  1.03           C  
ATOM    954  C   SER A  65     -23.155  32.458   1.466  1.00  1.03           C  
ATOM    955  O   SER A  65     -23.142  33.499   0.808  1.00  1.03           O  
ATOM    956  CB  SER A  65     -22.833  32.681   3.876  1.00  1.03           C  
ATOM    957  OG  SER A  65     -23.334  33.974   3.756  1.00  1.03           O  
ATOM    958  H   SER A  65     -20.952  33.882   1.888  1.00  1.03           H  
ATOM    959  HA  SER A  65     -21.921  31.182   2.638  1.00  1.03           H  
ATOM    960 1HB  SER A  65     -23.632  31.991   4.128  1.00  1.03           H  
ATOM    961 2HB  SER A  65     -22.117  32.670   4.680  1.00  1.03           H  
ATOM    962  HG  SER A  65     -23.996  33.910   3.055  1.00  1.03           H  
ATOM    963  N   ALA A  66     -24.050  31.490   1.279  1.00  0.96           N  
ATOM    964  CA  ALA A  66     -25.143  31.615   0.316  1.00  0.96           C  
ATOM    965  C   ALA A  66     -26.158  32.650   0.791  1.00  0.96           C  
ATOM    966  O   ALA A  66     -26.421  32.760   1.994  1.00  0.96           O  
ATOM    967  CB  ALA A  66     -25.825  30.268   0.089  1.00  0.96           C  
ATOM    968  H   ALA A  66     -23.959  30.634   1.831  1.00  0.96           H  
ATOM    969  HA  ALA A  66     -24.724  31.960  -0.628  1.00  0.96           H  
ATOM    970 1HB  ALA A  66     -26.614  30.380  -0.649  1.00  0.96           H  
ATOM    971 2HB  ALA A  66     -25.089  29.548  -0.274  1.00  0.96           H  
ATOM    972 3HB  ALA A  66     -26.253  29.893   1.004  1.00  0.96           H  
ATOM    973  N   ASP A  67     -26.803  33.339  -0.151  1.00  0.90           N  
ATOM    974  CA  ASP A  67     -27.840  34.319   0.187  1.00  0.90           C  
ATOM    975  C   ASP A  67     -28.996  33.701   0.967  1.00  0.90           C  
ATOM    976  O   ASP A  67     -29.663  34.376   1.746  1.00  0.90           O  
ATOM    977  CB  ASP A  67     -28.382  34.990  -1.077  1.00  0.90           C  
ATOM    978  CG  ASP A  67     -27.410  36.001  -1.713  1.00  0.90           C  
ATOM    979  OD1 ASP A  67     -26.443  36.381  -1.068  1.00  0.90           O  
ATOM    980  OD2 ASP A  67     -27.642  36.385  -2.831  1.00  0.90           O  
ATOM    981  H   ASP A  67     -26.554  33.202  -1.123  1.00  0.90           H  
ATOM    982  HA  ASP A  67     -27.395  35.086   0.812  1.00  0.90           H  
ATOM    983 1HB  ASP A  67     -28.620  34.226  -1.817  1.00  0.90           H  
ATOM    984 2HB  ASP A  67     -29.312  35.507  -0.838  1.00  0.90           H  
ATOM    985  N   SER A  68     -29.229  32.411   0.747  1.00  0.85           N  
ATOM    986  CA  SER A  68     -30.308  31.689   1.398  1.00  0.85           C  
ATOM    987  C   SER A  68     -30.009  31.294   2.850  1.00  0.85           C  
ATOM    988  O   SER A  68     -30.901  30.792   3.541  1.00  0.85           O  
ATOM    989  CB  SER A  68     -30.660  30.458   0.582  1.00  0.85           C  
ATOM    990  OG  SER A  68     -29.610  29.528   0.573  1.00  0.85           O  
ATOM    991  H   SER A  68     -28.632  31.919   0.103  1.00  0.85           H  
ATOM    992  HA  SER A  68     -31.181  32.341   1.409  1.00  0.85           H  
ATOM    993 1HB  SER A  68     -31.556  29.995   0.994  1.00  0.85           H  
ATOM    994 2HB  SER A  68     -30.888  30.760  -0.439  1.00  0.85           H  
ATOM    995  HG  SER A  68     -29.850  28.859  -0.080  1.00  0.85           H  
ATOM    996  N   VAL A  69     -28.759  31.453   3.307  1.00  0.80           N  
ATOM    997  CA  VAL A  69     -28.431  31.092   4.681  1.00  0.80           C  
ATOM    998  C   VAL A  69     -27.814  32.293   5.388  1.00  0.80           C  
ATOM    999  O   VAL A  69     -27.591  32.285   6.609  1.00  0.80           O  
ATOM   1000  CB  VAL A  69     -27.495  29.881   4.730  1.00  0.80           C  
ATOM   1001  CG1 VAL A  69     -28.195  28.696   4.038  1.00  0.80           C  
ATOM   1002  CG2 VAL A  69     -26.145  30.205   4.144  1.00  0.80           C  
ATOM   1003  H   VAL A  69     -28.039  31.863   2.720  1.00  0.80           H  
ATOM   1004  HA  VAL A  69     -29.347  30.824   5.205  1.00  0.80           H  
ATOM   1005  HB  VAL A  69     -27.363  29.610   5.749  1.00  0.80           H  
ATOM   1006 1HG1 VAL A  69     -27.608  27.820   4.102  1.00  0.80           H  
ATOM   1007 2HG1 VAL A  69     -29.152  28.512   4.533  1.00  0.80           H  
ATOM   1008 3HG1 VAL A  69     -28.364  28.930   2.990  1.00  0.80           H  
ATOM   1009 1HG2 VAL A  69     -25.493  29.340   4.212  1.00  0.80           H  
ATOM   1010 2HG2 VAL A  69     -26.263  30.487   3.123  1.00  0.80           H  
ATOM   1011 3HG2 VAL A  69     -25.705  31.029   4.696  1.00  0.80           H  
ATOM   1012  N   LYS A  70     -27.522  33.326   4.604  1.00  0.76           N  
ATOM   1013  CA  LYS A  70     -26.919  34.540   5.121  1.00  0.76           C  
ATOM   1014  C   LYS A  70     -27.780  35.090   6.244  1.00  0.76           C  
ATOM   1015  O   LYS A  70     -28.993  35.231   6.100  1.00  0.76           O  
ATOM   1016  CB  LYS A  70     -26.784  35.576   4.001  1.00  0.76           C  
ATOM   1017  CG  LYS A  70     -25.947  36.813   4.330  1.00  0.76           C  
ATOM   1018  CD  LYS A  70     -25.919  37.777   3.137  1.00  0.76           C  
ATOM   1019  CE  LYS A  70     -25.142  37.186   1.953  1.00  0.76           C  
ATOM   1020  NZ  LYS A  70     -25.071  38.135   0.799  1.00  0.76           N  
ATOM   1021  H   LYS A  70     -27.683  33.250   3.602  1.00  0.76           H  
ATOM   1022  HA  LYS A  70     -25.932  34.303   5.520  1.00  0.76           H  
ATOM   1023 1HB  LYS A  70     -26.322  35.099   3.137  1.00  0.76           H  
ATOM   1024 2HB  LYS A  70     -27.777  35.906   3.689  1.00  0.76           H  
ATOM   1025 1HG  LYS A  70     -26.367  37.324   5.197  1.00  0.76           H  
ATOM   1026 2HG  LYS A  70     -24.927  36.503   4.564  1.00  0.76           H  
ATOM   1027 1HD  LYS A  70     -26.942  37.983   2.817  1.00  0.76           H  
ATOM   1028 2HD  LYS A  70     -25.453  38.715   3.435  1.00  0.76           H  
ATOM   1029 1HE  LYS A  70     -24.132  36.934   2.271  1.00  0.76           H  
ATOM   1030 2HE  LYS A  70     -25.638  36.278   1.625  1.00  0.76           H  
ATOM   1031 1HZ  LYS A  70     -24.564  37.691   0.033  1.00  0.76           H  
ATOM   1032 2HZ  LYS A  70     -26.012  38.360   0.487  1.00  0.76           H  
ATOM   1033 3HZ  LYS A  70     -24.598  38.979   1.075  1.00  0.76           H  
ATOM   1034  N   GLY A  71     -27.154  35.371   7.381  1.00  0.72           N  
ATOM   1035  CA  GLY A  71     -27.854  35.901   8.546  1.00  0.72           C  
ATOM   1036  C   GLY A  71     -28.366  34.814   9.501  1.00  0.72           C  
ATOM   1037  O   GLY A  71     -28.791  35.120  10.615  1.00  0.72           O  
ATOM   1038  H   GLY A  71     -26.156  35.217   7.437  1.00  0.72           H  
ATOM   1039 1HA  GLY A  71     -27.186  36.570   9.088  1.00  0.72           H  
ATOM   1040 2HA  GLY A  71     -28.694  36.506   8.210  1.00  0.72           H  
ATOM   1041  N   ARG A  72     -28.317  33.549   9.075  1.00  0.70           N  
ATOM   1042  CA  ARG A  72     -28.786  32.445   9.910  1.00  0.70           C  
ATOM   1043  C   ARG A  72     -27.699  31.430  10.208  1.00  0.70           C  
ATOM   1044  O   ARG A  72     -27.631  30.920  11.331  1.00  0.70           O  
ATOM   1045  CB  ARG A  72     -29.962  31.733   9.256  1.00  0.70           C  
ATOM   1046  CG  ARG A  72     -31.249  32.546   9.258  1.00  0.70           C  
ATOM   1047  CD  ARG A  72     -32.443  31.747   8.848  1.00  0.70           C  
ATOM   1048  NE  ARG A  72     -32.384  31.345   7.449  1.00  0.70           N  
ATOM   1049  CZ  ARG A  72     -32.820  32.101   6.416  1.00  0.70           C  
ATOM   1050  NH1 ARG A  72     -33.334  33.293   6.638  1.00  0.70           N  
ATOM   1051  NH2 ARG A  72     -32.730  31.648   5.184  1.00  0.70           N  
ATOM   1052  H   ARG A  72     -27.966  33.338   8.145  1.00  0.70           H  
ATOM   1053  HA  ARG A  72     -29.132  32.853  10.858  1.00  0.70           H  
ATOM   1054 1HB  ARG A  72     -29.714  31.487   8.221  1.00  0.70           H  
ATOM   1055 2HB  ARG A  72     -30.161  30.798   9.782  1.00  0.70           H  
ATOM   1056 1HG  ARG A  72     -31.427  32.925  10.266  1.00  0.70           H  
ATOM   1057 2HG  ARG A  72     -31.143  33.386   8.569  1.00  0.70           H  
ATOM   1058 1HD  ARG A  72     -32.499  30.839   9.464  1.00  0.70           H  
ATOM   1059 2HD  ARG A  72     -33.346  32.335   8.999  1.00  0.70           H  
ATOM   1060  HE  ARG A  72     -32.000  30.431   7.237  1.00  0.70           H  
ATOM   1061 1HH1 ARG A  72     -33.400  33.648   7.581  1.00  0.70           H  
ATOM   1062 2HH1 ARG A  72     -33.650  33.854   5.863  1.00  0.70           H  
ATOM   1063 1HH2 ARG A  72     -32.321  30.726   4.998  1.00  0.70           H  
ATOM   1064 2HH2 ARG A  72     -33.039  32.212   4.410  1.00  0.70           H  
ATOM   1065  N   PHE A  73     -26.870  31.101   9.213  1.00  0.70           N  
ATOM   1066  CA  PHE A  73     -25.829  30.106   9.459  1.00  0.70           C  
ATOM   1067  C   PHE A  73     -24.449  30.780   9.606  1.00  0.70           C  
ATOM   1068  O   PHE A  73     -24.124  31.712   8.861  1.00  0.70           O  
ATOM   1069  CB  PHE A  73     -25.729  29.083   8.330  1.00  0.70           C  
ATOM   1070  CG  PHE A  73     -26.921  28.193   8.028  1.00  0.70           C  
ATOM   1071  CD1 PHE A  73     -28.179  28.334   8.601  1.00  0.70           C  
ATOM   1072  CD2 PHE A  73     -26.743  27.192   7.111  1.00  0.70           C  
ATOM   1073  CE1 PHE A  73     -29.216  27.495   8.238  1.00  0.70           C  
ATOM   1074  CE2 PHE A  73     -27.766  26.353   6.744  1.00  0.70           C  
ATOM   1075  CZ  PHE A  73     -29.007  26.509   7.307  1.00  0.70           C  
ATOM   1076  H   PHE A  73     -26.986  31.526   8.293  1.00  0.70           H  
ATOM   1077  HA  PHE A  73     -26.059  29.587  10.381  1.00  0.70           H  
ATOM   1078 1HB  PHE A  73     -25.446  29.590   7.407  1.00  0.70           H  
ATOM   1079 2HB  PHE A  73     -24.936  28.404   8.602  1.00  0.70           H  
ATOM   1080  HD1 PHE A  73     -28.357  29.092   9.326  1.00  0.70           H  
ATOM   1081  HD2 PHE A  73     -25.765  27.085   6.677  1.00  0.70           H  
ATOM   1082  HE1 PHE A  73     -30.205  27.614   8.690  1.00  0.70           H  
ATOM   1083  HE2 PHE A  73     -27.598  25.571   6.009  1.00  0.70           H  
ATOM   1084  HZ  PHE A  73     -29.823  25.846   7.021  1.00  0.70           H  
ATOM   1085  N   THR A  74     -23.621  30.264  10.522  1.00  0.72           N  
ATOM   1086  CA  THR A  74     -22.245  30.748  10.730  1.00  0.72           C  
ATOM   1087  C   THR A  74     -21.193  29.634  10.673  1.00  0.72           C  
ATOM   1088  O   THR A  74     -21.378  28.559  11.249  1.00  0.72           O  
ATOM   1089  CB  THR A  74     -22.110  31.505  12.076  1.00  0.72           C  
ATOM   1090  OG1 THR A  74     -22.974  32.651  12.071  1.00  0.72           O  
ATOM   1091  CG2 THR A  74     -20.665  31.950  12.324  1.00  0.72           C  
ATOM   1092  H   THR A  74     -23.983  29.512  11.109  1.00  0.72           H  
ATOM   1093  HA  THR A  74     -22.012  31.453   9.931  1.00  0.72           H  
ATOM   1094  HB  THR A  74     -22.416  30.845  12.889  1.00  0.72           H  
ATOM   1095  HG1 THR A  74     -22.851  33.140  11.250  1.00  0.72           H  
ATOM   1096 1HG2 THR A  74     -20.609  32.475  13.276  1.00  0.72           H  
ATOM   1097 2HG2 THR A  74     -20.005  31.085  12.361  1.00  0.72           H  
ATOM   1098 3HG2 THR A  74     -20.345  32.616  11.524  1.00  0.72           H  
ATOM   1099  N   ILE A  75     -20.079  29.895   9.985  1.00  0.76           N  
ATOM   1100  CA  ILE A  75     -18.990  28.920   9.910  1.00  0.76           C  
ATOM   1101  C   ILE A  75     -17.756  29.432  10.645  1.00  0.76           C  
ATOM   1102  O   ILE A  75     -17.437  30.622  10.583  1.00  0.76           O  
ATOM   1103  CB  ILE A  75     -18.627  28.602   8.455  1.00  0.76           C  
ATOM   1104  CG1 ILE A  75     -17.639  27.471   8.334  1.00  0.76           C  
ATOM   1105  CG2 ILE A  75     -18.058  29.817   7.788  1.00  0.76           C  
ATOM   1106  CD1 ILE A  75     -17.559  26.985   6.916  1.00  0.76           C  
ATOM   1107  H   ILE A  75     -19.981  30.787   9.520  1.00  0.76           H  
ATOM   1108  HA  ILE A  75     -19.313  28.003  10.387  1.00  0.76           H  
ATOM   1109  HB  ILE A  75     -19.500  28.291   7.945  1.00  0.76           H  
ATOM   1110 1HG1 ILE A  75     -16.649  27.794   8.658  1.00  0.76           H  
ATOM   1111 2HG1 ILE A  75     -17.958  26.643   8.964  1.00  0.76           H  
ATOM   1112 1HG2 ILE A  75     -17.821  29.596   6.745  1.00  0.76           H  
ATOM   1113 2HG2 ILE A  75     -18.773  30.632   7.831  1.00  0.76           H  
ATOM   1114 3HG2 ILE A  75     -17.154  30.098   8.316  1.00  0.76           H  
ATOM   1115 1HD1 ILE A  75     -16.853  26.160   6.839  1.00  0.76           H  
ATOM   1116 2HD1 ILE A  75     -18.539  26.663   6.601  1.00  0.76           H  
ATOM   1117 3HD1 ILE A  75     -17.235  27.795   6.291  1.00  0.76           H  
ATOM   1118  N   SER A  76     -17.082  28.528  11.346  1.00  0.84           N  
ATOM   1119  CA  SER A  76     -15.870  28.861  12.089  1.00  0.84           C  
ATOM   1120  C   SER A  76     -14.929  27.672  12.115  1.00  0.84           C  
ATOM   1121  O   SER A  76     -15.290  26.578  11.683  1.00  0.84           O  
ATOM   1122  CB  SER A  76     -16.205  29.261  13.514  1.00  0.84           C  
ATOM   1123  OG  SER A  76     -16.671  28.170  14.239  1.00  0.84           O  
ATOM   1124  H   SER A  76     -17.444  27.573  11.355  1.00  0.84           H  
ATOM   1125  HA  SER A  76     -15.368  29.690  11.593  1.00  0.84           H  
ATOM   1126 1HB  SER A  76     -15.322  29.676  13.999  1.00  0.84           H  
ATOM   1127 2HB  SER A  76     -16.967  30.040  13.496  1.00  0.84           H  
ATOM   1128  HG  SER A  76     -15.902  27.609  14.383  1.00  0.84           H  
ATOM   1129  N   SER A  77     -13.724  27.870  12.630  1.00  0.92           N  
ATOM   1130  CA  SER A  77     -12.769  26.772  12.655  1.00  0.92           C  
ATOM   1131  C   SER A  77     -11.824  26.818  13.843  1.00  0.92           C  
ATOM   1132  O   SER A  77     -11.600  27.871  14.444  1.00  0.92           O  
ATOM   1133  CB  SER A  77     -11.947  26.812  11.373  1.00  0.92           C  
ATOM   1134  OG  SER A  77     -11.176  27.979  11.324  1.00  0.92           O  
ATOM   1135  H   SER A  77     -13.461  28.779  12.986  1.00  0.92           H  
ATOM   1136  HA  SER A  77     -13.319  25.834  12.707  1.00  0.92           H  
ATOM   1137 1HB  SER A  77     -11.298  25.935  11.322  1.00  0.92           H  
ATOM   1138 2HB  SER A  77     -12.614  26.774  10.516  1.00  0.92           H  
ATOM   1139  HG  SER A  77     -10.416  27.817  11.892  1.00  0.92           H  
ATOM   1140  N   ASP A  78     -11.240  25.662  14.130  1.00  0.99           N  
ATOM   1141  CA  ASP A  78     -10.213  25.498  15.143  1.00  0.99           C  
ATOM   1142  C   ASP A  78      -9.140  24.601  14.582  1.00  0.99           C  
ATOM   1143  O   ASP A  78      -9.269  23.369  14.572  1.00  0.99           O  
ATOM   1144  CB  ASP A  78     -10.735  24.861  16.423  1.00  0.99           C  
ATOM   1145  CG  ASP A  78      -9.606  24.783  17.509  1.00  0.99           C  
ATOM   1146  OD1 ASP A  78      -8.481  25.208  17.211  1.00  0.99           O  
ATOM   1147  OD2 ASP A  78      -9.863  24.255  18.587  1.00  0.99           O  
ATOM   1148  H   ASP A  78     -11.534  24.840  13.603  1.00  0.99           H  
ATOM   1149  HA  ASP A  78      -9.777  26.470  15.374  1.00  0.99           H  
ATOM   1150 1HB  ASP A  78     -11.570  25.447  16.812  1.00  0.99           H  
ATOM   1151 2HB  ASP A  78     -11.102  23.855  16.210  1.00  0.99           H  
ATOM   1152  N   ASN A  79      -8.062  25.220  14.135  1.00  1.04           N  
ATOM   1153  CA  ASN A  79      -7.001  24.497  13.474  1.00  1.04           C  
ATOM   1154  C   ASN A  79      -6.316  23.522  14.423  1.00  1.04           C  
ATOM   1155  O   ASN A  79      -5.762  22.519  13.984  1.00  1.04           O  
ATOM   1156  CB  ASN A  79      -6.020  25.475  12.878  1.00  1.04           C  
ATOM   1157  CG  ASN A  79      -6.653  26.205  11.746  1.00  1.04           C  
ATOM   1158  OD1 ASN A  79      -7.700  25.769  11.246  1.00  1.04           O  
ATOM   1159  ND2 ASN A  79      -6.063  27.295  11.342  1.00  1.04           N  
ATOM   1160  H   ASN A  79      -8.004  26.225  14.227  1.00  1.04           H  
ATOM   1161  HA  ASN A  79      -7.437  23.909  12.666  1.00  1.04           H  
ATOM   1162 1HB  ASN A  79      -5.696  26.189  13.635  1.00  1.04           H  
ATOM   1163 2HB  ASN A  79      -5.137  24.946  12.513  1.00  1.04           H  
ATOM   1164 1HD2 ASN A  79      -6.454  27.825  10.592  1.00  1.04           H  
ATOM   1165 2HD2 ASN A  79      -5.215  27.593  11.777  1.00  1.04           H  
ATOM   1166  N   ALA A  80      -6.377  23.785  15.733  1.00  1.04           N  
ATOM   1167  CA  ALA A  80      -5.720  22.932  16.714  1.00  1.04           C  
ATOM   1168  C   ALA A  80      -6.269  21.515  16.674  1.00  1.04           C  
ATOM   1169  O   ALA A  80      -5.577  20.561  17.030  1.00  1.04           O  
ATOM   1170  CB  ALA A  80      -5.887  23.501  18.108  1.00  1.04           C  
ATOM   1171  H   ALA A  80      -6.935  24.575  16.084  1.00  1.04           H  
ATOM   1172  HA  ALA A  80      -4.660  22.892  16.469  1.00  1.04           H  
ATOM   1173 1HB  ALA A  80      -5.370  22.868  18.825  1.00  1.04           H  
ATOM   1174 2HB  ALA A  80      -5.474  24.507  18.142  1.00  1.04           H  
ATOM   1175 3HB  ALA A  80      -6.950  23.539  18.357  1.00  1.04           H  
ATOM   1176  N   GLN A  81      -7.545  21.390  16.311  1.00  1.00           N  
ATOM   1177  CA  GLN A  81      -8.219  20.106  16.285  1.00  1.00           C  
ATOM   1178  C   GLN A  81      -8.562  19.713  14.854  1.00  1.00           C  
ATOM   1179  O   GLN A  81      -9.400  18.831  14.638  1.00  1.00           O  
ATOM   1180  CB  GLN A  81      -9.512  20.181  17.102  1.00  1.00           C  
ATOM   1181  CG  GLN A  81      -9.315  20.544  18.572  1.00  1.00           C  
ATOM   1182  CD  GLN A  81     -10.631  20.577  19.354  1.00  1.00           C  
ATOM   1183  OE1 GLN A  81     -11.201  19.526  19.679  1.00  1.00           O  
ATOM   1184  NE2 GLN A  81     -11.131  21.784  19.637  1.00  1.00           N  
ATOM   1185  H   GLN A  81      -8.063  22.211  15.996  1.00  1.00           H  
ATOM   1186  HA  GLN A  81      -7.560  19.348  16.703  1.00  1.00           H  
ATOM   1187 1HB  GLN A  81     -10.165  20.940  16.663  1.00  1.00           H  
ATOM   1188 2HB  GLN A  81     -10.035  19.228  17.050  1.00  1.00           H  
ATOM   1189 1HG  GLN A  81      -8.651  19.814  19.035  1.00  1.00           H  
ATOM   1190 2HG  GLN A  81      -8.871  21.544  18.626  1.00  1.00           H  
ATOM   1191 1HE2 GLN A  81     -11.989  21.867  20.139  1.00  1.00           H  
ATOM   1192 2HE2 GLN A  81     -10.642  22.644  19.323  1.00  1.00           H  
ATOM   1193  N   ASN A  82      -8.020  20.451  13.872  1.00  0.92           N  
ATOM   1194  CA  ASN A  82      -8.335  20.236  12.458  1.00  0.92           C  
ATOM   1195  C   ASN A  82      -9.852  20.160  12.251  1.00  0.92           C  
ATOM   1196  O   ASN A  82     -10.341  19.290  11.523  1.00  0.92           O  
ATOM   1197  CB  ASN A  82      -7.657  18.994  11.911  1.00  0.92           C  
ATOM   1198  CG  ASN A  82      -6.156  19.080  11.869  1.00  0.92           C  
ATOM   1199  OD1 ASN A  82      -5.582  20.140  11.585  1.00  0.92           O  
ATOM   1200  ND2 ASN A  82      -5.505  17.973  12.132  1.00  0.92           N  
ATOM   1201  H   ASN A  82      -7.320  21.157  14.099  1.00  0.92           H  
ATOM   1202  HA  ASN A  82      -7.976  21.098  11.894  1.00  0.92           H  
ATOM   1203 1HB  ASN A  82      -7.946  18.122  12.499  1.00  0.92           H  
ATOM   1204 2HB  ASN A  82      -8.012  18.825  10.896  1.00  0.92           H  
ATOM   1205 1HD2 ASN A  82      -4.506  17.964  12.111  1.00  0.92           H  
ATOM   1206 2HD2 ASN A  82      -6.012  17.135  12.346  1.00  0.92           H  
ATOM   1207  N   THR A  83     -10.604  21.055  12.907  1.00  0.83           N  
ATOM   1208  CA  THR A  83     -12.063  20.969  12.832  1.00  0.83           C  
ATOM   1209  C   THR A  83     -12.763  22.258  12.400  1.00  0.83           C  
ATOM   1210  O   THR A  83     -12.440  23.365  12.845  1.00  0.83           O  
ATOM   1211  CB  THR A  83     -12.653  20.477  14.181  1.00  0.83           C  
ATOM   1212  OG1 THR A  83     -12.101  19.174  14.514  1.00  0.83           O  
ATOM   1213  CG2 THR A  83     -14.188  20.320  14.075  1.00  0.83           C  
ATOM   1214  H   THR A  83     -10.156  21.774  13.476  1.00  0.83           H  
ATOM   1215  HA  THR A  83     -12.306  20.218  12.090  1.00  0.83           H  
ATOM   1216  HB  THR A  83     -12.405  21.188  14.969  1.00  0.83           H  
ATOM   1217  HG1 THR A  83     -11.115  19.183  14.520  1.00  0.83           H  
ATOM   1218 1HG2 THR A  83     -14.575  19.961  15.024  1.00  0.83           H  
ATOM   1219 2HG2 THR A  83     -14.655  21.265  13.839  1.00  0.83           H  
ATOM   1220 3HG2 THR A  83     -14.428  19.604  13.302  1.00  0.83           H  
ATOM   1221  N   VAL A  84     -13.745  22.090  11.521  1.00  0.75           N  
ATOM   1222  CA  VAL A  84     -14.580  23.182  11.032  1.00  0.75           C  
ATOM   1223  C   VAL A  84     -16.011  22.977  11.504  1.00  0.75           C  
ATOM   1224  O   VAL A  84     -16.525  21.856  11.525  1.00  0.75           O  
ATOM   1225  CB  VAL A  84     -14.501  23.296   9.506  1.00  0.75           C  
ATOM   1226  CG1 VAL A  84     -15.410  24.404   8.977  1.00  0.75           C  
ATOM   1227  CG2 VAL A  84     -13.082  23.594   9.143  1.00  0.75           C  
ATOM   1228  H   VAL A  84     -13.923  21.140  11.190  1.00  0.75           H  
ATOM   1229  HA  VAL A  84     -14.218  24.117  11.450  1.00  0.75           H  
ATOM   1230  HB  VAL A  84     -14.820  22.357   9.052  1.00  0.75           H  
ATOM   1231 1HG1 VAL A  84     -15.320  24.460   7.891  1.00  0.75           H  
ATOM   1232 2HG1 VAL A  84     -16.439  24.201   9.242  1.00  0.75           H  
ATOM   1233 3HG1 VAL A  84     -15.110  25.358   9.412  1.00  0.75           H  
ATOM   1234 1HG2 VAL A  84     -13.004  23.675   8.090  1.00  0.75           H  
ATOM   1235 2HG2 VAL A  84     -12.786  24.529   9.601  1.00  0.75           H  
ATOM   1236 3HG2 VAL A  84     -12.433  22.794   9.495  1.00  0.75           H  
ATOM   1237  N   TYR A  85     -16.632  24.051  11.965  1.00  0.69           N  
ATOM   1238  CA  TYR A  85     -17.980  23.944  12.497  1.00  0.69           C  
ATOM   1239  C   TYR A  85     -18.970  24.801  11.731  1.00  0.69           C  
ATOM   1240  O   TYR A  85     -18.647  25.896  11.268  1.00  0.69           O  
ATOM   1241  CB  TYR A  85     -17.992  24.412  13.944  1.00  0.69           C  
ATOM   1242  CG  TYR A  85     -17.091  23.646  14.865  1.00  0.69           C  
ATOM   1243  CD1 TYR A  85     -15.747  24.020  14.966  1.00  0.69           C  
ATOM   1244  CD2 TYR A  85     -17.584  22.607  15.624  1.00  0.69           C  
ATOM   1245  CE1 TYR A  85     -14.910  23.350  15.830  1.00  0.69           C  
ATOM   1246  CE2 TYR A  85     -16.751  21.935  16.494  1.00  0.69           C  
ATOM   1247  CZ  TYR A  85     -15.420  22.303  16.602  1.00  0.69           C  
ATOM   1248  OH  TYR A  85     -14.591  21.635  17.476  1.00  0.69           O  
ATOM   1249  H   TYR A  85     -16.165  24.953  11.923  1.00  0.69           H  
ATOM   1250  HA  TYR A  85     -18.311  22.914  12.432  1.00  0.69           H  
ATOM   1251 1HB  TYR A  85     -17.694  25.458  13.978  1.00  0.69           H  
ATOM   1252 2HB  TYR A  85     -19.012  24.348  14.332  1.00  0.69           H  
ATOM   1253  HD1 TYR A  85     -15.360  24.845  14.361  1.00  0.69           H  
ATOM   1254  HD2 TYR A  85     -18.633  22.323  15.539  1.00  0.69           H  
ATOM   1255  HE1 TYR A  85     -13.859  23.640  15.912  1.00  0.69           H  
ATOM   1256  HE2 TYR A  85     -17.142  21.116  17.099  1.00  0.69           H  
ATOM   1257  HH  TYR A  85     -13.683  21.898  17.311  1.00  0.69           H  
ATOM   1258  N   LEU A  86     -20.198  24.307  11.640  1.00  0.65           N  
ATOM   1259  CA  LEU A  86     -21.298  25.040  11.032  1.00  0.65           C  
ATOM   1260  C   LEU A  86     -22.451  25.155  12.025  1.00  0.65           C  
ATOM   1261  O   LEU A  86     -23.000  24.154  12.489  1.00  0.65           O  
ATOM   1262  CB  LEU A  86     -21.729  24.356   9.722  1.00  0.65           C  
ATOM   1263  CG  LEU A  86     -22.759  25.099   8.883  1.00  0.65           C  
ATOM   1264  CD1 LEU A  86     -22.611  24.734   7.452  1.00  0.65           C  
ATOM   1265  CD2 LEU A  86     -24.096  24.734   9.313  1.00  0.65           C  
ATOM   1266  H   LEU A  86     -20.376  23.385  12.034  1.00  0.65           H  
ATOM   1267  HA  LEU A  86     -20.961  26.047  10.792  1.00  0.65           H  
ATOM   1268 1HB  LEU A  86     -20.848  24.230   9.105  1.00  0.65           H  
ATOM   1269 2HB  LEU A  86     -22.127  23.377   9.950  1.00  0.65           H  
ATOM   1270  HG  LEU A  86     -22.618  26.167   9.005  1.00  0.65           H  
ATOM   1271 1HD1 LEU A  86     -23.349  25.256   6.852  1.00  0.65           H  
ATOM   1272 2HD1 LEU A  86     -21.618  25.023   7.136  1.00  0.65           H  
ATOM   1273 3HD1 LEU A  86     -22.751  23.660   7.336  1.00  0.65           H  
ATOM   1274 1HD2 LEU A  86     -24.811  25.275   8.702  1.00  0.65           H  
ATOM   1275 2HD2 LEU A  86     -24.250  23.666   9.196  1.00  0.65           H  
ATOM   1276 3HD2 LEU A  86     -24.207  25.008  10.356  1.00  0.65           H  
ATOM   1277  N   HIS A  87     -22.814  26.387  12.359  1.00  0.63           N  
ATOM   1278  CA  HIS A  87     -23.850  26.637  13.348  1.00  0.63           C  
ATOM   1279  C   HIS A  87     -25.091  27.171  12.669  1.00  0.63           C  
ATOM   1280  O   HIS A  87     -25.035  28.216  12.018  1.00  0.63           O  
ATOM   1281  CB  HIS A  87     -23.375  27.690  14.346  1.00  0.63           C  
ATOM   1282  CG  HIS A  87     -22.127  27.353  15.041  1.00  0.63           C  
ATOM   1283  ND1 HIS A  87     -20.897  27.531  14.451  1.00  0.63           N  
ATOM   1284  CD2 HIS A  87     -21.887  26.881  16.279  1.00  0.63           C  
ATOM   1285  CE1 HIS A  87     -19.955  27.181  15.292  1.00  0.63           C  
ATOM   1286  NE2 HIS A  87     -20.523  26.786  16.416  1.00  0.63           N  
ATOM   1287  H   HIS A  87     -22.331  27.176  11.938  1.00  0.63           H  
ATOM   1288  HA  HIS A  87     -24.112  25.721  13.875  1.00  0.63           H  
ATOM   1289 1HB  HIS A  87     -23.226  28.636  13.825  1.00  0.63           H  
ATOM   1290 2HB  HIS A  87     -24.151  27.849  15.095  1.00  0.63           H  
ATOM   1291  HD1 HIS A  87     -20.730  27.889  13.520  1.00  0.63           H  
ATOM   1292  HD2 HIS A  87     -22.541  26.603  17.106  1.00  0.63           H  
ATOM   1293  HE1 HIS A  87     -18.911  27.254  15.007  1.00  0.63           H  
ATOM   1294  N   MET A  88     -26.204  26.462  12.790  1.00  0.62           N  
ATOM   1295  CA  MET A  88     -27.419  26.917  12.142  1.00  0.62           C  
ATOM   1296  C   MET A  88     -28.422  27.433  13.148  1.00  0.62           C  
ATOM   1297  O   MET A  88     -28.856  26.687  14.031  1.00  0.62           O  
ATOM   1298  CB  MET A  88     -28.042  25.787  11.367  1.00  0.62           C  
ATOM   1299  CG  MET A  88     -27.126  25.202  10.390  1.00  0.62           C  
ATOM   1300  SD  MET A  88     -27.824  23.958   9.298  1.00  0.62           S  
ATOM   1301  CE  MET A  88     -27.895  22.559  10.307  1.00  0.62           C  
ATOM   1302  H   MET A  88     -26.209  25.591  13.320  1.00  0.62           H  
ATOM   1303  HA  MET A  88     -27.180  27.734  11.463  1.00  0.62           H  
ATOM   1304 1HB  MET A  88     -28.383  25.007  12.046  1.00  0.62           H  
ATOM   1305 2HB  MET A  88     -28.892  26.181  10.837  1.00  0.62           H  
ATOM   1306 1HG  MET A  88     -26.689  25.987   9.806  1.00  0.62           H  
ATOM   1307 2HG  MET A  88     -26.348  24.721  10.973  1.00  0.62           H  
ATOM   1308 1HE  MET A  88     -28.309  21.742   9.735  1.00  0.62           H  
ATOM   1309 2HE  MET A  88     -26.889  22.306  10.641  1.00  0.62           H  
ATOM   1310 3HE  MET A  88     -28.526  22.763  11.163  1.00  0.62           H  
ATOM   1311  N   ASN A  89     -28.798  28.704  13.018  1.00  0.61           N  
ATOM   1312  CA  ASN A  89     -29.775  29.311  13.910  1.00  0.61           C  
ATOM   1313  C   ASN A  89     -31.116  29.482  13.199  1.00  0.61           C  
ATOM   1314  O   ASN A  89     -31.150  29.656  11.979  1.00  0.61           O  
ATOM   1315  CB  ASN A  89     -29.248  30.645  14.408  1.00  0.61           C  
ATOM   1316  CG  ASN A  89     -27.999  30.489  15.242  1.00  0.61           C  
ATOM   1317  OD1 ASN A  89     -27.907  29.592  16.093  1.00  0.61           O  
ATOM   1318  ND2 ASN A  89     -27.032  31.345  15.006  1.00  0.61           N  
ATOM   1319  H   ASN A  89     -28.382  29.297  12.297  1.00  0.61           H  
ATOM   1320  HA  ASN A  89     -29.938  28.653  14.761  1.00  0.61           H  
ATOM   1321 1HB  ASN A  89     -29.028  31.291  13.555  1.00  0.61           H  
ATOM   1322 2HB  ASN A  89     -30.016  31.138  15.003  1.00  0.61           H  
ATOM   1323 1HD2 ASN A  89     -26.177  31.293  15.520  1.00  0.61           H  
ATOM   1324 2HD2 ASN A  89     -27.148  32.049  14.300  1.00  0.61           H  
ATOM   1325  N   SER A  90     -32.209  29.482  13.968  1.00  0.62           N  
ATOM   1326  CA  SER A  90     -33.555  29.717  13.437  1.00  0.62           C  
ATOM   1327  C   SER A  90     -33.895  28.806  12.255  1.00  0.62           C  
ATOM   1328  O   SER A  90     -34.363  29.277  11.215  1.00  0.62           O  
ATOM   1329  CB  SER A  90     -33.696  31.167  13.024  1.00  0.62           C  
ATOM   1330  OG  SER A  90     -33.503  32.023  14.118  1.00  0.62           O  
ATOM   1331  H   SER A  90     -32.113  29.295  14.957  1.00  0.62           H  
ATOM   1332  HA  SER A  90     -34.269  29.511  14.236  1.00  0.62           H  
ATOM   1333 1HB  SER A  90     -32.978  31.406  12.240  1.00  0.62           H  
ATOM   1334 2HB  SER A  90     -34.689  31.325  12.609  1.00  0.62           H  
ATOM   1335  HG  SER A  90     -34.153  31.758  14.776  1.00  0.62           H  
ATOM   1336  N   LEU A  91     -33.677  27.506  12.431  1.00  0.63           N  
ATOM   1337  CA  LEU A  91     -33.906  26.511  11.378  1.00  0.63           C  
ATOM   1338  C   LEU A  91     -35.333  26.417  10.850  1.00  0.63           C  
ATOM   1339  O   LEU A  91     -36.311  26.438  11.604  1.00  0.63           O  
ATOM   1340  CB  LEU A  91     -33.438  25.144  11.880  1.00  0.63           C  
ATOM   1341  CG  LEU A  91     -31.914  24.954  11.909  1.00  0.63           C  
ATOM   1342  CD1 LEU A  91     -31.532  23.698  12.642  1.00  0.63           C  
ATOM   1343  CD2 LEU A  91     -31.463  24.830  10.466  1.00  0.63           C  
ATOM   1344  H   LEU A  91     -33.324  27.207  13.343  1.00  0.63           H  
ATOM   1345  HA  LEU A  91     -33.271  26.783  10.532  1.00  0.63           H  
ATOM   1346 1HB  LEU A  91     -33.812  24.999  12.895  1.00  0.63           H  
ATOM   1347 2HB  LEU A  91     -33.865  24.384  11.246  1.00  0.63           H  
ATOM   1348  HG  LEU A  91     -31.433  25.809  12.399  1.00  0.63           H  
ATOM   1349 1HD1 LEU A  91     -30.456  23.589  12.622  1.00  0.63           H  
ATOM   1350 2HD1 LEU A  91     -31.871  23.767  13.679  1.00  0.63           H  
ATOM   1351 3HD1 LEU A  91     -31.993  22.846  12.154  1.00  0.63           H  
ATOM   1352 1HD2 LEU A  91     -30.419  24.679  10.419  1.00  0.63           H  
ATOM   1353 2HD2 LEU A  91     -31.957  23.977  10.010  1.00  0.63           H  
ATOM   1354 3HD2 LEU A  91     -31.727  25.737   9.915  1.00  0.63           H  
ATOM   1355  N   LYS A  92     -35.456  26.288   9.533  1.00  0.65           N  
ATOM   1356  CA  LYS A  92     -36.755  26.170   8.885  1.00  0.65           C  
ATOM   1357  C   LYS A  92     -36.932  24.741   8.371  1.00  0.65           C  
ATOM   1358  O   LYS A  92     -35.942  24.057   8.141  1.00  0.65           O  
ATOM   1359  CB  LYS A  92     -36.851  27.192   7.734  1.00  0.65           C  
ATOM   1360  CG  LYS A  92     -36.630  28.638   8.171  1.00  0.65           C  
ATOM   1361  CD  LYS A  92     -37.719  29.113   9.134  1.00  0.65           C  
ATOM   1362  CE  LYS A  92     -37.531  30.584   9.492  1.00  0.65           C  
ATOM   1363  NZ  LYS A  92     -38.580  31.071  10.437  1.00  0.65           N  
ATOM   1364  H   LYS A  92     -34.612  26.287   8.939  1.00  0.65           H  
ATOM   1365  HA  LYS A  92     -37.515  26.403   9.622  1.00  0.65           H  
ATOM   1366 1HB  LYS A  92     -36.081  26.960   6.988  1.00  0.65           H  
ATOM   1367 2HB  LYS A  92     -37.811  27.131   7.238  1.00  0.65           H  
ATOM   1368 1HG  LYS A  92     -35.657  28.717   8.670  1.00  0.65           H  
ATOM   1369 2HG  LYS A  92     -36.618  29.286   7.296  1.00  0.65           H  
ATOM   1370 1HD  LYS A  92     -38.701  28.972   8.682  1.00  0.65           H  
ATOM   1371 2HD  LYS A  92     -37.669  28.521  10.052  1.00  0.65           H  
ATOM   1372 1HE  LYS A  92     -36.550  30.708   9.959  1.00  0.65           H  
ATOM   1373 2HE  LYS A  92     -37.567  31.182   8.583  1.00  0.65           H  
ATOM   1374 1HZ  LYS A  92     -38.411  32.043  10.650  1.00  0.65           H  
ATOM   1375 2HZ  LYS A  92     -39.492  30.971  10.013  1.00  0.65           H  
ATOM   1376 3HZ  LYS A  92     -38.542  30.528  11.287  1.00  0.65           H  
ATOM   1377  N   PRO A  93     -38.153  24.235   8.164  1.00  0.66           N  
ATOM   1378  CA  PRO A  93     -38.426  22.942   7.543  1.00  0.66           C  
ATOM   1379  C   PRO A  93     -37.662  22.756   6.223  1.00  0.66           C  
ATOM   1380  O   PRO A  93     -37.221  21.650   5.891  1.00  0.66           O  
ATOM   1381  CB  PRO A  93     -39.936  23.012   7.328  1.00  0.66           C  
ATOM   1382  CG  PRO A  93     -40.429  23.901   8.455  1.00  0.66           C  
ATOM   1383  CD  PRO A  93     -39.361  24.958   8.610  1.00  0.66           C  
ATOM   1384  HA  PRO A  93     -38.189  22.134   8.249  1.00  0.66           H  
ATOM   1385 1HB  PRO A  93     -40.156  23.418   6.328  1.00  0.66           H  
ATOM   1386 2HB  PRO A  93     -40.362  21.997   7.364  1.00  0.66           H  
ATOM   1387 1HG  PRO A  93     -41.414  24.323   8.203  1.00  0.66           H  
ATOM   1388 2HG  PRO A  93     -40.564  23.300   9.369  1.00  0.66           H  
ATOM   1389 1HD  PRO A  93     -39.578  25.820   7.968  1.00  0.66           H  
ATOM   1390 2HD  PRO A  93     -39.303  25.224   9.664  1.00  0.66           H  
ATOM   1391  N   GLU A  94     -37.412  23.868   5.516  1.00  0.67           N  
ATOM   1392  CA  GLU A  94     -36.721  23.878   4.228  1.00  0.67           C  
ATOM   1393  C   GLU A  94     -35.222  23.620   4.359  1.00  0.67           C  
ATOM   1394  O   GLU A  94     -34.533  23.418   3.359  1.00  0.67           O  
ATOM   1395  CB  GLU A  94     -36.929  25.222   3.529  1.00  0.67           C  
ATOM   1396  CG  GLU A  94     -38.372  25.492   3.113  1.00  0.67           C  
ATOM   1397  CD  GLU A  94     -38.561  26.840   2.449  1.00  0.67           C  
ATOM   1398  OE1 GLU A  94     -37.607  27.574   2.348  1.00  0.67           O  
ATOM   1399  OE2 GLU A  94     -39.663  27.129   2.043  1.00  0.67           O  
ATOM   1400  H   GLU A  94     -37.762  24.750   5.857  1.00  0.67           H  
ATOM   1401  HA  GLU A  94     -37.145  23.088   3.607  1.00  0.67           H  
ATOM   1402 1HB  GLU A  94     -36.613  26.026   4.196  1.00  0.67           H  
ATOM   1403 2HB  GLU A  94     -36.305  25.269   2.637  1.00  0.67           H  
ATOM   1404 1HG  GLU A  94     -38.691  24.711   2.424  1.00  0.67           H  
ATOM   1405 2HG  GLU A  94     -39.005  25.436   4.000  1.00  0.67           H  
ATOM   1406  N   ASP A  95     -34.717  23.610   5.590  1.00  0.67           N  
ATOM   1407  CA  ASP A  95     -33.314  23.346   5.833  1.00  0.67           C  
ATOM   1408  C   ASP A  95     -33.086  21.839   6.017  1.00  0.67           C  
ATOM   1409  O   ASP A  95     -31.944  21.404   6.226  1.00  0.67           O  
ATOM   1410  CB  ASP A  95     -32.819  24.138   7.056  1.00  0.67           C  
ATOM   1411  CG  ASP A  95     -32.750  25.690   6.837  1.00  0.67           C  
ATOM   1412  OD1 ASP A  95     -32.160  26.133   5.854  1.00  0.67           O  
ATOM   1413  OD2 ASP A  95     -33.319  26.420   7.637  1.00  0.67           O  
ATOM   1414  H   ASP A  95     -35.318  23.774   6.393  1.00  0.67           H  
ATOM   1415  HA  ASP A  95     -32.750  23.665   4.962  1.00  0.67           H  
ATOM   1416 1HB  ASP A  95     -33.476  23.938   7.898  1.00  0.67           H  
ATOM   1417 2HB  ASP A  95     -31.827  23.789   7.337  1.00  0.67           H  
ATOM   1418  N   THR A  96     -34.172  21.037   5.933  1.00  0.66           N  
ATOM   1419  CA  THR A  96     -34.029  19.588   6.008  1.00  0.66           C  
ATOM   1420  C   THR A  96     -33.193  19.125   4.826  1.00  0.66           C  
ATOM   1421  O   THR A  96     -33.544  19.383   3.671  1.00  0.66           O  
ATOM   1422  CB  THR A  96     -35.396  18.879   5.944  1.00  0.66           C  
ATOM   1423  OG1 THR A  96     -36.236  19.298   7.049  1.00  0.66           O  
ATOM   1424  CG2 THR A  96     -35.237  17.349   5.894  1.00  0.66           C  
ATOM   1425  H   THR A  96     -35.108  21.420   5.797  1.00  0.66           H  
ATOM   1426  HA  THR A  96     -33.521  19.332   6.932  1.00  0.66           H  
ATOM   1427  HB  THR A  96     -35.894  19.188   5.026  1.00  0.66           H  
ATOM   1428  HG1 THR A  96     -36.600  20.194   6.828  1.00  0.66           H  
ATOM   1429 1HG2 THR A  96     -36.220  16.890   5.814  1.00  0.66           H  
ATOM   1430 2HG2 THR A  96     -34.641  17.083   5.021  1.00  0.66           H  
ATOM   1431 3HG2 THR A  96     -34.748  16.981   6.758  1.00  0.66           H  
ATOM   1432  N   ALA A  97     -32.091  18.446   5.107  1.00  0.65           N  
ATOM   1433  CA  ALA A  97     -31.181  18.034   4.043  1.00  0.65           C  
ATOM   1434  C   ALA A  97     -30.032  17.198   4.553  1.00  0.65           C  
ATOM   1435  O   ALA A  97     -29.782  17.127   5.762  1.00  0.65           O  
ATOM   1436  CB  ALA A  97     -30.606  19.240   3.339  1.00  0.65           C  
ATOM   1437  H   ALA A  97     -31.900  18.226   6.086  1.00  0.65           H  
ATOM   1438  HA  ALA A  97     -31.742  17.428   3.337  1.00  0.65           H  
ATOM   1439 1HB  ALA A  97     -29.942  18.907   2.555  1.00  0.65           H  
ATOM   1440 2HB  ALA A  97     -31.371  19.869   2.906  1.00  0.65           H  
ATOM   1441 3HB  ALA A  97     -30.057  19.802   4.073  1.00  0.65           H  
ATOM   1442  N   VAL A  98     -29.285  16.614   3.625  1.00  0.64           N  
ATOM   1443  CA  VAL A  98     -28.020  16.025   4.011  1.00  0.64           C  
ATOM   1444  C   VAL A  98     -26.930  17.071   3.784  1.00  0.64           C  
ATOM   1445  O   VAL A  98     -26.891  17.742   2.748  1.00  0.64           O  
ATOM   1446  CB  VAL A  98     -27.711  14.737   3.242  1.00  0.64           C  
ATOM   1447  CG1 VAL A  98     -26.335  14.195   3.675  1.00  0.64           C  
ATOM   1448  CG2 VAL A  98     -28.805  13.715   3.538  1.00  0.64           C  
ATOM   1449  H   VAL A  98     -29.555  16.630   2.639  1.00  0.64           H  
ATOM   1450  HA  VAL A  98     -28.053  15.781   5.065  1.00  0.64           H  
ATOM   1451  HB  VAL A  98     -27.672  14.951   2.172  1.00  0.64           H  
ATOM   1452 1HG1 VAL A  98     -26.116  13.283   3.131  1.00  0.64           H  
ATOM   1453 2HG1 VAL A  98     -25.565  14.930   3.479  1.00  0.64           H  
ATOM   1454 3HG1 VAL A  98     -26.350  13.979   4.737  1.00  0.64           H  
ATOM   1455 1HG2 VAL A  98     -28.599  12.792   2.999  1.00  0.64           H  
ATOM   1456 2HG2 VAL A  98     -28.828  13.513   4.610  1.00  0.64           H  
ATOM   1457 3HG2 VAL A  98     -29.770  14.112   3.223  1.00  0.64           H  
ATOM   1458  N   TYR A  99     -26.100  17.268   4.787  1.00  0.64           N  
ATOM   1459  CA  TYR A  99     -25.029  18.245   4.723  1.00  0.64           C  
ATOM   1460  C   TYR A  99     -23.707  17.546   4.524  1.00  0.64           C  
ATOM   1461  O   TYR A  99     -23.471  16.476   5.097  1.00  0.64           O  
ATOM   1462  CB  TYR A  99     -25.027  19.074   6.005  1.00  0.64           C  
ATOM   1463  CG  TYR A  99     -26.214  20.031   6.112  1.00  0.64           C  
ATOM   1464  CD1 TYR A  99     -27.481  19.538   6.410  1.00  0.64           C  
ATOM   1465  CD2 TYR A  99     -26.025  21.406   5.958  1.00  0.64           C  
ATOM   1466  CE1 TYR A  99     -28.555  20.400   6.504  1.00  0.64           C  
ATOM   1467  CE2 TYR A  99     -27.102  22.263   6.079  1.00  0.64           C  
ATOM   1468  CZ  TYR A  99     -28.379  21.751   6.341  1.00  0.64           C  
ATOM   1469  OH  TYR A  99     -29.487  22.596   6.428  1.00  0.64           O  
ATOM   1470  H   TYR A  99     -26.201  16.687   5.614  1.00  0.64           H  
ATOM   1471  HA  TYR A  99     -25.195  18.901   3.873  1.00  0.64           H  
ATOM   1472 1HB  TYR A  99     -25.053  18.403   6.864  1.00  0.64           H  
ATOM   1473 2HB  TYR A  99     -24.109  19.653   6.064  1.00  0.64           H  
ATOM   1474  HD1 TYR A  99     -27.636  18.464   6.544  1.00  0.64           H  
ATOM   1475  HD2 TYR A  99     -25.030  21.801   5.742  1.00  0.64           H  
ATOM   1476  HE1 TYR A  99     -29.550  20.015   6.700  1.00  0.64           H  
ATOM   1477  HE2 TYR A  99     -26.957  23.334   5.955  1.00  0.64           H  
ATOM   1478  HH  TYR A  99     -30.322  22.055   6.428  1.00  0.64           H  
ATOM   1479  N   TYR A 100     -22.846  18.155   3.716  1.00  0.66           N  
ATOM   1480  CA  TYR A 100     -21.520  17.612   3.487  1.00  0.66           C  
ATOM   1481  C   TYR A 100     -20.434  18.655   3.608  1.00  0.66           C  
ATOM   1482  O   TYR A 100     -20.554  19.775   3.120  1.00  0.66           O  
ATOM   1483  CB  TYR A 100     -21.387  16.998   2.093  1.00  0.66           C  
ATOM   1484  CG  TYR A 100     -22.289  15.846   1.776  1.00  0.66           C  
ATOM   1485  CD1 TYR A 100     -23.564  16.070   1.260  1.00  0.66           C  
ATOM   1486  CD2 TYR A 100     -21.836  14.556   1.987  1.00  0.66           C  
ATOM   1487  CE1 TYR A 100     -24.376  14.994   0.959  1.00  0.66           C  
ATOM   1488  CE2 TYR A 100     -22.645  13.487   1.695  1.00  0.66           C  
ATOM   1489  CZ  TYR A 100     -23.906  13.693   1.185  1.00  0.66           C  
ATOM   1490  OH  TYR A 100     -24.708  12.608   0.901  1.00  0.66           O  
ATOM   1491  H   TYR A 100     -23.130  19.020   3.262  1.00  0.66           H  
ATOM   1492  HA  TYR A 100     -21.322  16.847   4.237  1.00  0.66           H  
ATOM   1493 1HB  TYR A 100     -21.571  17.774   1.358  1.00  0.66           H  
ATOM   1494 2HB  TYR A 100     -20.359  16.663   1.965  1.00  0.66           H  
ATOM   1495  HD1 TYR A 100     -23.921  17.089   1.091  1.00  0.66           H  
ATOM   1496  HD2 TYR A 100     -20.831  14.389   2.392  1.00  0.66           H  
ATOM   1497  HE1 TYR A 100     -25.377  15.161   0.555  1.00  0.66           H  
ATOM   1498  HE2 TYR A 100     -22.286  12.472   1.865  1.00  0.66           H  
ATOM   1499  HH  TYR A 100     -25.568  12.914   0.600  1.00  0.66           H  
ATOM   1500  N   CYS A 101     -19.341  18.226   4.178  1.00  0.71           N  
ATOM   1501  CA  CYS A 101     -18.106  18.963   4.330  1.00  0.71           C  
ATOM   1502  C   CYS A 101     -17.157  18.592   3.219  1.00  0.71           C  
ATOM   1503  O   CYS A 101     -17.036  17.411   2.855  1.00  0.71           O  
ATOM   1504  CB  CYS A 101     -17.478  18.650   5.673  1.00  0.71           C  
ATOM   1505  SG  CYS A 101     -15.910  19.387   6.024  1.00  0.71           S  
ATOM   1506  H   CYS A 101     -19.378  17.296   4.581  1.00  0.71           H  
ATOM   1507  HA  CYS A 101     -18.323  20.026   4.285  1.00  0.71           H  
ATOM   1508 1HB  CYS A 101     -18.175  18.954   6.451  1.00  0.71           H  
ATOM   1509 2HB  CYS A 101     -17.354  17.574   5.751  1.00  0.71           H  
ATOM   1510  N   ALA A 102     -16.507  19.598   2.665  1.00  0.82           N  
ATOM   1511  CA  ALA A 102     -15.538  19.348   1.625  1.00  0.82           C  
ATOM   1512  C   ALA A 102     -14.372  20.309   1.716  1.00  0.82           C  
ATOM   1513  O   ALA A 102     -14.495  21.441   2.193  1.00  0.82           O  
ATOM   1514  CB  ALA A 102     -16.189  19.437   0.275  1.00  0.82           C  
ATOM   1515  H   ALA A 102     -16.701  20.545   2.989  1.00  0.82           H  
ATOM   1516  HA  ALA A 102     -15.161  18.345   1.761  1.00  0.82           H  
ATOM   1517 1HB  ALA A 102     -15.461  19.201  -0.502  1.00  0.82           H  
ATOM   1518 2HB  ALA A 102     -16.985  18.734   0.245  1.00  0.82           H  
ATOM   1519 3HB  ALA A 102     -16.560  20.392   0.117  1.00  0.82           H  
ATOM   1520  N   ALA A 103     -13.226  19.850   1.238  1.00  1.01           N  
ATOM   1521  CA  ALA A 103     -12.013  20.650   1.268  1.00  1.01           C  
ATOM   1522  C   ALA A 103     -11.453  20.842  -0.129  1.00  1.01           C  
ATOM   1523  O   ALA A 103     -11.542  19.938  -0.970  1.00  1.01           O  
ATOM   1524  CB  ALA A 103     -10.978  19.988   2.171  1.00  1.01           C  
ATOM   1525  H   ALA A 103     -13.221  18.914   0.836  1.00  1.01           H  
ATOM   1526  HA  ALA A 103     -12.260  21.627   1.669  1.00  1.01           H  
ATOM   1527 1HB  ALA A 103     -10.083  20.612   2.210  1.00  1.01           H  
ATOM   1528 2HB  ALA A 103     -11.390  19.879   3.174  1.00  1.01           H  
ATOM   1529 3HB  ALA A 103     -10.721  19.009   1.775  1.00  1.01           H  
ATOM   1530  N   GLY A 104     -10.808  21.987  -0.348  1.00  1.28           N  
ATOM   1531  CA  GLY A 104     -10.193  22.287  -1.641  1.00  1.28           C  
ATOM   1532  C   GLY A 104      -9.201  23.432  -1.573  1.00  1.28           C  
ATOM   1533  O   GLY A 104      -8.708  23.775  -0.500  1.00  1.28           O  
ATOM   1534  H   GLY A 104     -10.803  22.691   0.394  1.00  1.28           H  
ATOM   1535 1HA  GLY A 104      -9.691  21.399  -2.026  1.00  1.28           H  
ATOM   1536 2HA  GLY A 104     -10.961  22.548  -2.354  1.00  1.28           H  
ATOM   1537  N   SER A 105      -8.894  24.013  -2.723  1.00  1.64           N  
ATOM   1538  CA  SER A 105      -7.851  25.048  -2.793  1.00  1.64           C  
ATOM   1539  C   SER A 105      -8.163  26.256  -1.906  1.00  1.64           C  
ATOM   1540  O   SER A 105      -9.322  26.573  -1.671  1.00  1.64           O  
ATOM   1541  CB  SER A 105      -7.665  25.498  -4.223  1.00  1.64           C  
ATOM   1542  OG  SER A 105      -7.176  24.461  -5.028  1.00  1.64           O  
ATOM   1543  H   SER A 105      -9.402  23.710  -3.562  1.00  1.64           H  
ATOM   1544  HA  SER A 105      -6.915  24.607  -2.446  1.00  1.64           H  
ATOM   1545 1HB  SER A 105      -8.622  25.843  -4.615  1.00  1.64           H  
ATOM   1546 2HB  SER A 105      -6.975  26.336  -4.247  1.00  1.64           H  
ATOM   1547  HG  SER A 105      -7.786  23.721  -4.918  1.00  1.64           H  
ATOM   1548  N   PHE A 106      -7.141  26.993  -1.447  1.00  2.04           N  
ATOM   1549  CA  PHE A 106      -7.389  28.153  -0.560  1.00  2.04           C  
ATOM   1550  C   PHE A 106      -7.948  29.416  -1.226  1.00  2.04           C  
ATOM   1551  O   PHE A 106      -7.446  30.520  -1.032  1.00  2.04           O  
ATOM   1552  CB  PHE A 106      -6.054  28.559   0.064  1.00  2.04           C  
ATOM   1553  CG  PHE A 106      -6.067  29.793   0.916  1.00  2.04           C  
ATOM   1554  CD1 PHE A 106      -6.484  29.777   2.221  1.00  2.04           C  
ATOM   1555  CD2 PHE A 106      -5.643  31.004   0.373  1.00  2.04           C  
ATOM   1556  CE1 PHE A 106      -6.477  30.949   2.965  1.00  2.04           C  
ATOM   1557  CE2 PHE A 106      -5.643  32.162   1.118  1.00  2.04           C  
ATOM   1558  CZ  PHE A 106      -6.062  32.130   2.417  1.00  2.04           C  
ATOM   1559  H   PHE A 106      -6.190  26.727  -1.665  1.00  2.04           H  
ATOM   1560  HA  PHE A 106      -8.077  27.838   0.223  1.00  2.04           H  
ATOM   1561 1HB  PHE A 106      -5.710  27.756   0.684  1.00  2.04           H  
ATOM   1562 2HB  PHE A 106      -5.315  28.697  -0.720  1.00  2.04           H  
ATOM   1563  HD1 PHE A 106      -6.823  28.835   2.669  1.00  2.04           H  
ATOM   1564  HD2 PHE A 106      -5.309  31.028  -0.665  1.00  2.04           H  
ATOM   1565  HE1 PHE A 106      -6.818  30.929   3.991  1.00  2.04           H  
ATOM   1566  HE2 PHE A 106      -5.312  33.102   0.673  1.00  2.04           H  
ATOM   1567  HZ  PHE A 106      -6.069  33.044   3.007  1.00  2.04           H  
ATOM   1568  N   TRP A 107      -8.998  29.242  -1.999  1.00  2.45           N  
ATOM   1569  CA  TRP A 107      -9.796  30.300  -2.562  1.00  2.45           C  
ATOM   1570  C   TRP A 107     -11.177  29.726  -2.787  1.00  2.45           C  
ATOM   1571  O   TRP A 107     -12.116  30.413  -3.200  1.00  2.45           O  
ATOM   1572  CB  TRP A 107      -9.217  30.814  -3.873  1.00  2.45           C  
ATOM   1573  CG  TRP A 107      -9.042  29.755  -4.906  1.00  2.45           C  
ATOM   1574  CD1 TRP A 107      -7.933  29.006  -5.146  1.00  2.45           C  
ATOM   1575  CD2 TRP A 107     -10.042  29.303  -5.836  1.00  2.45           C  
ATOM   1576  NE1 TRP A 107      -8.170  28.136  -6.186  1.00  2.45           N  
ATOM   1577  CE2 TRP A 107      -9.461  28.301  -6.610  1.00  2.45           C  
ATOM   1578  CE3 TRP A 107     -11.364  29.666  -6.069  1.00  2.45           C  
ATOM   1579  CZ2 TRP A 107     -10.162  27.655  -7.611  1.00  2.45           C  
ATOM   1580  CZ3 TRP A 107     -12.062  29.028  -7.060  1.00  2.45           C  
ATOM   1581  CH2 TRP A 107     -11.482  28.047  -7.819  1.00  2.45           C  
ATOM   1582  H   TRP A 107      -9.326  28.295  -2.113  1.00  2.45           H  
ATOM   1583  HA  TRP A 107      -9.862  31.121  -1.851  1.00  2.45           H  
ATOM   1584 1HB  TRP A 107      -9.866  31.589  -4.279  1.00  2.45           H  
ATOM   1585 2HB  TRP A 107      -8.245  31.269  -3.680  1.00  2.45           H  
ATOM   1586  HD1 TRP A 107      -6.993  29.094  -4.605  1.00  2.45           H  
ATOM   1587  HE1 TRP A 107      -7.506  27.477  -6.577  1.00  2.45           H  
ATOM   1588  HE3 TRP A 107     -11.834  30.447  -5.474  1.00  2.45           H  
ATOM   1589  HZ2 TRP A 107      -9.714  26.870  -8.222  1.00  2.45           H  
ATOM   1590  HZ3 TRP A 107     -13.084  29.330  -7.222  1.00  2.45           H  
ATOM   1591  HH2 TRP A 107     -12.070  27.563  -8.600  1.00  2.45           H  
ATOM   1592  N   ALA A 108     -11.279  28.414  -2.569  1.00  2.82           N  
ATOM   1593  CA  ALA A 108     -12.409  27.611  -3.031  1.00  2.82           C  
ATOM   1594  C   ALA A 108     -13.671  27.748  -2.214  1.00  2.82           C  
ATOM   1595  O   ALA A 108     -14.203  26.772  -1.688  1.00  2.82           O  
ATOM   1596  CB  ALA A 108     -11.999  26.166  -3.046  1.00  2.82           C  
ATOM   1597  H   ALA A 108     -10.498  27.922  -2.144  1.00  2.82           H  
ATOM   1598  HA  ALA A 108     -12.637  27.922  -4.050  1.00  2.82           H  
ATOM   1599 1HB  ALA A 108     -12.802  25.581  -3.433  1.00  2.82           H  
ATOM   1600 2HB  ALA A 108     -11.117  26.041  -3.670  1.00  2.82           H  
ATOM   1601 3HB  ALA A 108     -11.769  25.836  -2.049  1.00  2.82           H  
ATOM   1602  N   CYS A 109     -14.163  28.965  -2.159  1.00  3.14           N  
ATOM   1603  CA  CYS A 109     -15.381  29.310  -1.474  1.00  3.14           C  
ATOM   1604  C   CYS A 109     -16.449  29.908  -2.376  1.00  3.14           C  
ATOM   1605  O   CYS A 109     -17.582  30.118  -1.947  1.00  3.14           O  
ATOM   1606  CB  CYS A 109     -15.065  30.267  -0.352  1.00  3.14           C  
ATOM   1607  SG  CYS A 109     -14.040  29.586   1.019  1.00  3.14           S  
ATOM   1608  H   CYS A 109     -13.626  29.692  -2.613  1.00  3.14           H  
ATOM   1609  HA  CYS A 109     -15.799  28.399  -1.060  1.00  3.14           H  
ATOM   1610 1HB  CYS A 109     -14.523  31.112  -0.774  1.00  3.14           H  
ATOM   1611 2HB  CYS A 109     -15.980  30.649   0.049  1.00  3.14           H  
ATOM   1612  N   THR A 110     -16.088  30.184  -3.629  1.00  3.38           N  
ATOM   1613  CA  THR A 110     -17.022  30.812  -4.560  1.00  3.38           C  
ATOM   1614  C   THR A 110     -17.312  29.938  -5.786  1.00  3.38           C  
ATOM   1615  O   THR A 110     -18.068  30.341  -6.677  1.00  3.38           O  
ATOM   1616  CB  THR A 110     -16.509  32.196  -4.995  1.00  3.38           C  
ATOM   1617  OG1 THR A 110     -15.246  32.068  -5.664  1.00  3.38           O  
ATOM   1618  CG2 THR A 110     -16.338  33.097  -3.760  1.00  3.38           C  
ATOM   1619  H   THR A 110     -15.144  29.985  -3.922  1.00  3.38           H  
ATOM   1620  HA  THR A 110     -17.969  30.966  -4.043  1.00  3.38           H  
ATOM   1621  HB  THR A 110     -17.229  32.648  -5.678  1.00  3.38           H  
ATOM   1622  HG1 THR A 110     -14.563  31.855  -5.026  1.00  3.38           H  
ATOM   1623 1HG2 THR A 110     -15.982  34.079  -4.069  1.00  3.38           H  
ATOM   1624 2HG2 THR A 110     -17.297  33.203  -3.252  1.00  3.38           H  
ATOM   1625 3HG2 THR A 110     -15.615  32.654  -3.077  1.00  3.38           H  
ATOM   1626  N   ARG A 111     -16.693  28.755  -5.837  1.00  3.48           N  
ATOM   1627  CA  ARG A 111     -16.866  27.816  -6.952  1.00  3.48           C  
ATOM   1628  C   ARG A 111     -17.113  26.380  -6.462  1.00  3.48           C  
ATOM   1629  O   ARG A 111     -16.176  25.569  -6.430  1.00  3.48           O  
ATOM   1630  CB  ARG A 111     -15.674  27.835  -7.894  1.00  3.48           C  
ATOM   1631  CG  ARG A 111     -15.463  29.152  -8.648  1.00  3.48           C  
ATOM   1632  CD  ARG A 111     -16.544  29.371  -9.649  1.00  3.48           C  
ATOM   1633  NE  ARG A 111     -16.343  30.580 -10.432  1.00  3.48           N  
ATOM   1634  CZ  ARG A 111     -16.787  31.816 -10.099  1.00  3.48           C  
ATOM   1635  NH1 ARG A 111     -17.460  32.028  -8.983  1.00  3.48           N  
ATOM   1636  NH2 ARG A 111     -16.543  32.832 -10.914  1.00  3.48           N  
ATOM   1637  H   ARG A 111     -16.096  28.500  -5.067  1.00  3.48           H  
ATOM   1638  HA  ARG A 111     -17.719  28.142  -7.543  1.00  3.48           H  
ATOM   1639 1HB  ARG A 111     -14.775  27.631  -7.329  1.00  3.48           H  
ATOM   1640 2HB  ARG A 111     -15.782  27.041  -8.634  1.00  3.48           H  
ATOM   1641 1HG  ARG A 111     -15.453  29.993  -7.956  1.00  3.48           H  
ATOM   1642 2HG  ARG A 111     -14.515  29.114  -9.184  1.00  3.48           H  
ATOM   1643 1HD  ARG A 111     -16.582  28.524 -10.333  1.00  3.48           H  
ATOM   1644 2HD  ARG A 111     -17.500  29.458  -9.131  1.00  3.48           H  
ATOM   1645  HE  ARG A 111     -15.836  30.489 -11.300  1.00  3.48           H  
ATOM   1646 1HH1 ARG A 111     -17.663  31.264  -8.321  1.00  3.48           H  
ATOM   1647 2HH1 ARG A 111     -17.779  32.957  -8.762  1.00  3.48           H  
ATOM   1648 1HH2 ARG A 111     -16.030  32.680 -11.772  1.00  3.48           H  
ATOM   1649 2HH2 ARG A 111     -16.870  33.757 -10.678  1.00  3.48           H  
ATOM   1650  N   PRO A 112     -18.358  26.052  -6.056  1.00  3.39           N  
ATOM   1651  CA  PRO A 112     -18.769  24.791  -5.473  1.00  3.39           C  
ATOM   1652  C   PRO A 112     -18.396  23.633  -6.361  1.00  3.39           C  
ATOM   1653  O   PRO A 112     -18.459  23.738  -7.587  1.00  3.39           O  
ATOM   1654  CB  PRO A 112     -20.297  24.934  -5.408  1.00  3.39           C  
ATOM   1655  CG  PRO A 112     -20.532  26.409  -5.300  1.00  3.39           C  
ATOM   1656  CD  PRO A 112     -19.475  27.026  -6.180  1.00  3.39           C  
ATOM   1657  HA  PRO A 112     -18.312  24.687  -4.481  1.00  3.39           H  
ATOM   1658 1HB  PRO A 112     -20.741  24.504  -6.318  1.00  3.39           H  
ATOM   1659 2HB  PRO A 112     -20.711  24.367  -4.574  1.00  3.39           H  
ATOM   1660 1HG  PRO A 112     -21.553  26.659  -5.627  1.00  3.39           H  
ATOM   1661 2HG  PRO A 112     -20.447  26.731  -4.252  1.00  3.39           H  
ATOM   1662 1HD  PRO A 112     -19.825  27.092  -7.220  1.00  3.39           H  
ATOM   1663 2HD  PRO A 112     -19.236  27.994  -5.761  1.00  3.39           H  
ATOM   1664  N   GLU A 113     -17.976  22.539  -5.731  1.00  3.09           N  
ATOM   1665  CA  GLU A 113     -17.593  21.278  -6.379  1.00  3.09           C  
ATOM   1666  C   GLU A 113     -16.350  21.348  -7.264  1.00  3.09           C  
ATOM   1667  O   GLU A 113     -15.381  20.638  -7.019  1.00  3.09           O  
ATOM   1668  CB  GLU A 113     -18.764  20.701  -7.186  1.00  3.09           C  
ATOM   1669  CG  GLU A 113     -19.930  20.191  -6.337  1.00  3.09           C  
ATOM   1670  CD  GLU A 113     -21.101  19.687  -7.142  1.00  3.09           C  
ATOM   1671  OE1 GLU A 113     -21.217  20.028  -8.294  1.00  3.09           O  
ATOM   1672  OE2 GLU A 113     -21.859  18.919  -6.600  1.00  3.09           O  
ATOM   1673  H   GLU A 113     -17.933  22.571  -4.724  1.00  3.09           H  
ATOM   1674  HA  GLU A 113     -17.363  20.569  -5.589  1.00  3.09           H  
ATOM   1675 1HB  GLU A 113     -19.153  21.429  -7.885  1.00  3.09           H  
ATOM   1676 2HB  GLU A 113     -18.403  19.859  -7.776  1.00  3.09           H  
ATOM   1677 1HG  GLU A 113     -19.579  19.367  -5.737  1.00  3.09           H  
ATOM   1678 2HG  GLU A 113     -20.261  20.983  -5.665  1.00  3.09           H  
ATOM   1679  N   GLY A 114     -16.357  22.214  -8.267  1.00  2.60           N  
ATOM   1680  CA  GLY A 114     -15.234  22.325  -9.184  1.00  2.60           C  
ATOM   1681  C   GLY A 114     -13.923  22.658  -8.480  1.00  2.60           C  
ATOM   1682  O   GLY A 114     -12.864  22.174  -8.877  1.00  2.60           O  
ATOM   1683  H   GLY A 114     -17.182  22.791  -8.388  1.00  2.60           H  
ATOM   1684 1HA  GLY A 114     -15.125  21.389  -9.731  1.00  2.60           H  
ATOM   1685 2HA  GLY A 114     -15.454  23.097  -9.919  1.00  2.60           H  
ATOM   1686  N   ALA A 115     -13.979  23.478  -7.431  1.00  2.07           N  
ATOM   1687  CA  ALA A 115     -12.768  23.844  -6.710  1.00  2.07           C  
ATOM   1688  C   ALA A 115     -12.413  22.897  -5.543  1.00  2.07           C  
ATOM   1689  O   ALA A 115     -11.416  23.138  -4.844  1.00  2.07           O  
ATOM   1690  CB  ALA A 115     -12.912  25.252  -6.212  1.00  2.07           C  
ATOM   1691  H   ALA A 115     -14.866  23.894  -7.136  1.00  2.07           H  
ATOM   1692  HA  ALA A 115     -11.944  23.814  -7.421  1.00  2.07           H  
ATOM   1693 1HB  ALA A 115     -11.991  25.558  -5.745  1.00  2.07           H  
ATOM   1694 2HB  ALA A 115     -13.122  25.894  -7.052  1.00  2.07           H  
ATOM   1695 3HB  ALA A 115     -13.737  25.304  -5.506  1.00  2.07           H  
ATOM   1696  N   MET A 116     -13.228  21.851  -5.312  1.00  1.62           N  
ATOM   1697  CA  MET A 116     -13.026  20.914  -4.195  1.00  1.62           C  
ATOM   1698  C   MET A 116     -12.175  19.703  -4.567  1.00  1.62           C  
ATOM   1699  O   MET A 116     -12.294  19.163  -5.666  1.00  1.62           O  
ATOM   1700  CB  MET A 116     -14.382  20.427  -3.662  1.00  1.62           C  
ATOM   1701  CG  MET A 116     -15.283  21.496  -3.032  1.00  1.62           C  
ATOM   1702  SD  MET A 116     -14.633  22.082  -1.446  1.00  1.62           S  
ATOM   1703  CE  MET A 116     -13.876  23.599  -1.838  1.00  1.62           C  
ATOM   1704  H   MET A 116     -13.999  21.664  -5.951  1.00  1.62           H  
ATOM   1705  HA  MET A 116     -12.518  21.436  -3.397  1.00  1.62           H  
ATOM   1706 1HB  MET A 116     -14.939  19.962  -4.473  1.00  1.62           H  
ATOM   1707 2HB  MET A 116     -14.209  19.653  -2.904  1.00  1.62           H  
ATOM   1708 1HG  MET A 116     -15.375  22.346  -3.711  1.00  1.62           H  
ATOM   1709 2HG  MET A 116     -16.277  21.079  -2.861  1.00  1.62           H  
ATOM   1710 1HE  MET A 116     -13.442  24.041  -0.932  1.00  1.62           H  
ATOM   1711 2HE  MET A 116     -13.094  23.426  -2.564  1.00  1.62           H  
ATOM   1712 3HE  MET A 116     -14.616  24.282  -2.255  1.00  1.62           H  
ATOM   1713  N   ASP A 117     -11.348  19.251  -3.619  1.00  1.29           N  
ATOM   1714  CA  ASP A 117     -10.552  18.038  -3.791  1.00  1.29           C  
ATOM   1715  C   ASP A 117     -11.124  16.840  -3.014  1.00  1.29           C  
ATOM   1716  O   ASP A 117     -11.067  15.704  -3.492  1.00  1.29           O  
ATOM   1717  CB  ASP A 117      -9.103  18.258  -3.346  1.00  1.29           C  
ATOM   1718  CG  ASP A 117      -8.335  19.289  -4.154  1.00  1.29           C  
ATOM   1719  OD1 ASP A 117      -8.299  19.184  -5.352  1.00  1.29           O  
ATOM   1720  OD2 ASP A 117      -7.747  20.157  -3.552  1.00  1.29           O  
ATOM   1721  H   ASP A 117     -11.298  19.740  -2.734  1.00  1.29           H  
ATOM   1722  HA  ASP A 117     -10.548  17.779  -4.849  1.00  1.29           H  
ATOM   1723 1HB  ASP A 117      -9.105  18.586  -2.311  1.00  1.29           H  
ATOM   1724 2HB  ASP A 117      -8.568  17.311  -3.387  1.00  1.29           H  
ATOM   1725  N   TYR A 118     -11.666  17.094  -1.810  1.00  1.07           N  
ATOM   1726  CA  TYR A 118     -12.140  15.996  -0.959  1.00  1.07           C  
ATOM   1727  C   TYR A 118     -13.523  16.220  -0.383  1.00  1.07           C  
ATOM   1728  O   TYR A 118     -13.849  17.321   0.048  1.00  1.07           O  
ATOM   1729  CB  TYR A 118     -11.194  15.783   0.229  1.00  1.07           C  
ATOM   1730  CG  TYR A 118      -9.779  15.480  -0.162  1.00  1.07           C  
ATOM   1731  CD1 TYR A 118      -8.860  16.515  -0.324  1.00  1.07           C  
ATOM   1732  CD2 TYR A 118      -9.394  14.174  -0.388  1.00  1.07           C  
ATOM   1733  CE1 TYR A 118      -7.560  16.225  -0.712  1.00  1.07           C  
ATOM   1734  CE2 TYR A 118      -8.108  13.889  -0.779  1.00  1.07           C  
ATOM   1735  CZ  TYR A 118      -7.193  14.897  -0.941  1.00  1.07           C  
ATOM   1736  OH  TYR A 118      -5.915  14.593  -1.346  1.00  1.07           O  
ATOM   1737  H   TYR A 118     -11.707  18.054  -1.476  1.00  1.07           H  
ATOM   1738  HA  TYR A 118     -12.179  15.086  -1.558  1.00  1.07           H  
ATOM   1739 1HB  TYR A 118     -11.189  16.679   0.851  1.00  1.07           H  
ATOM   1740 2HB  TYR A 118     -11.562  14.962   0.849  1.00  1.07           H  
ATOM   1741  HD1 TYR A 118      -9.166  17.550  -0.148  1.00  1.07           H  
ATOM   1742  HD2 TYR A 118     -10.115  13.366  -0.264  1.00  1.07           H  
ATOM   1743  HE1 TYR A 118      -6.836  17.031  -0.842  1.00  1.07           H  
ATOM   1744  HE2 TYR A 118      -7.814  12.857  -0.962  1.00  1.07           H  
ATOM   1745  HH  TYR A 118      -5.849  13.633  -1.570  1.00  1.07           H  
ATOM   1746  N   TRP A 119     -14.294  15.139  -0.282  1.00  0.94           N  
ATOM   1747  CA  TRP A 119     -15.609  15.157   0.362  1.00  0.94           C  
ATOM   1748  C   TRP A 119     -15.647  14.115   1.453  1.00  0.94           C  
ATOM   1749  O   TRP A 119     -15.073  13.034   1.297  1.00  0.94           O  
ATOM   1750  CB  TRP A 119     -16.703  14.850  -0.652  1.00  0.94           C  
ATOM   1751  CG  TRP A 119     -16.852  15.916  -1.664  1.00  0.94           C  
ATOM   1752  CD1 TRP A 119     -16.086  16.117  -2.773  1.00  0.94           C  
ATOM   1753  CD2 TRP A 119     -17.866  16.925  -1.689  1.00  0.94           C  
ATOM   1754  NE1 TRP A 119     -16.539  17.199  -3.463  1.00  0.94           N  
ATOM   1755  CE2 TRP A 119     -17.629  17.712  -2.810  1.00  0.94           C  
ATOM   1756  CE3 TRP A 119     -18.943  17.223  -0.858  1.00  0.94           C  
ATOM   1757  CZ2 TRP A 119     -18.421  18.784  -3.118  1.00  0.94           C  
ATOM   1758  CZ3 TRP A 119     -19.741  18.293  -1.179  1.00  0.94           C  
ATOM   1759  CH2 TRP A 119     -19.484  19.058  -2.284  1.00  0.94           C  
ATOM   1760  H   TRP A 119     -13.957  14.267  -0.667  1.00  0.94           H  
ATOM   1761  HA  TRP A 119     -15.786  16.136   0.806  1.00  0.94           H  
ATOM   1762 1HB  TRP A 119     -16.483  13.912  -1.159  1.00  0.94           H  
ATOM   1763 2HB  TRP A 119     -17.654  14.728  -0.129  1.00  0.94           H  
ATOM   1764  HD1 TRP A 119     -15.230  15.508  -3.063  1.00  0.94           H  
ATOM   1765  HE1 TRP A 119     -16.137  17.552  -4.322  1.00  0.94           H  
ATOM   1766  HE3 TRP A 119     -19.141  16.615   0.021  1.00  0.94           H  
ATOM   1767  HZ2 TRP A 119     -18.240  19.393  -3.977  1.00  0.94           H  
ATOM   1768  HZ3 TRP A 119     -20.570  18.508  -0.534  1.00  0.94           H  
ATOM   1769  HH2 TRP A 119     -20.132  19.898  -2.517  1.00  0.94           H  
ATOM   1770  N   GLY A 120     -16.338  14.423   2.536  1.00  0.85           N  
ATOM   1771  CA  GLY A 120     -16.451  13.478   3.637  1.00  0.85           C  
ATOM   1772  C   GLY A 120     -17.761  12.740   3.751  1.00  0.85           C  
ATOM   1773  O   GLY A 120     -18.612  12.762   2.856  1.00  0.85           O  
ATOM   1774  H   GLY A 120     -16.760  15.353   2.616  1.00  0.85           H  
ATOM   1775 1HA  GLY A 120     -15.631  12.763   3.594  1.00  0.85           H  
ATOM   1776 2HA  GLY A 120     -16.328  14.035   4.561  1.00  0.85           H  
ATOM   1777  N   LYS A 121     -17.910  12.095   4.902  1.00  0.79           N  
ATOM   1778  CA  LYS A 121     -19.138  11.382   5.233  1.00  0.79           C  
ATOM   1779  C   LYS A 121     -20.060  12.405   5.854  1.00  0.79           C  
ATOM   1780  O   LYS A 121     -19.737  12.958   6.903  1.00  0.79           O  
ATOM   1781  CB  LYS A 121     -18.893  10.233   6.204  1.00  0.79           C  
ATOM   1782  CG  LYS A 121     -20.136   9.407   6.513  1.00  0.79           C  
ATOM   1783  CD  LYS A 121     -19.821   8.232   7.438  1.00  0.79           C  
ATOM   1784  CE  LYS A 121     -21.073   7.420   7.741  1.00  0.79           C  
ATOM   1785  NZ  LYS A 121     -20.784   6.267   8.636  1.00  0.79           N  
ATOM   1786  H   LYS A 121     -17.123  12.134   5.554  1.00  0.79           H  
ATOM   1787  HA  LYS A 121     -19.600  11.001   4.322  1.00  0.79           H  
ATOM   1788 1HB  LYS A 121     -18.136   9.563   5.793  1.00  0.79           H  
ATOM   1789 2HB  LYS A 121     -18.507  10.628   7.146  1.00  0.79           H  
ATOM   1790 1HG  LYS A 121     -20.886  10.050   6.992  1.00  0.79           H  
ATOM   1791 2HG  LYS A 121     -20.558   9.027   5.584  1.00  0.79           H  
ATOM   1792 1HD  LYS A 121     -19.080   7.585   6.967  1.00  0.79           H  
ATOM   1793 2HD  LYS A 121     -19.408   8.609   8.375  1.00  0.79           H  
ATOM   1794 1HE  LYS A 121     -21.807   8.066   8.220  1.00  0.79           H  
ATOM   1795 2HE  LYS A 121     -21.490   7.046   6.806  1.00  0.79           H  
ATOM   1796 1HZ  LYS A 121     -21.636   5.755   8.813  1.00  0.79           H  
ATOM   1797 2HZ  LYS A 121     -20.111   5.657   8.193  1.00  0.79           H  
ATOM   1798 3HZ  LYS A 121     -20.407   6.604   9.510  1.00  0.79           H  
ATOM   1799  N   GLY A 122     -21.194  12.660   5.202  1.00  0.74           N  
ATOM   1800  CA  GLY A 122     -22.085  13.736   5.629  1.00  0.74           C  
ATOM   1801  C   GLY A 122     -23.017  13.393   6.774  1.00  0.74           C  
ATOM   1802  O   GLY A 122     -22.968  12.295   7.336  1.00  0.74           O  
ATOM   1803  H   GLY A 122     -21.409  12.144   4.363  1.00  0.74           H  
ATOM   1804 1HA  GLY A 122     -21.491  14.601   5.905  1.00  0.74           H  
ATOM   1805 2HA  GLY A 122     -22.684  14.054   4.778  1.00  0.74           H  
ATOM   1806  N   THR A 123     -23.887  14.353   7.088  1.00  0.70           N  
ATOM   1807  CA  THR A 123     -24.851  14.250   8.180  1.00  0.70           C  
ATOM   1808  C   THR A 123     -26.260  14.564   7.724  1.00  0.70           C  
ATOM   1809  O   THR A 123     -26.460  15.380   6.830  1.00  0.70           O  
ATOM   1810  CB  THR A 123     -24.512  15.254   9.298  1.00  0.70           C  
ATOM   1811  OG1 THR A 123     -24.560  16.575   8.749  1.00  0.70           O  
ATOM   1812  CG2 THR A 123     -23.175  15.008   9.887  1.00  0.70           C  
ATOM   1813  H   THR A 123     -23.837  15.206   6.529  1.00  0.70           H  
ATOM   1814  HA  THR A 123     -24.830  13.233   8.575  1.00  0.70           H  
ATOM   1815  HB  THR A 123     -25.261  15.177  10.079  1.00  0.70           H  
ATOM   1816  HG1 THR A 123     -23.843  16.676   8.100  1.00  0.70           H  
ATOM   1817 1HG2 THR A 123     -22.974  15.746  10.662  1.00  0.70           H  
ATOM   1818 2HG2 THR A 123     -23.127  14.006  10.312  1.00  0.70           H  
ATOM   1819 3HG2 THR A 123     -22.455  15.099   9.107  1.00  0.70           H  
ATOM   1820  N   GLN A 124     -27.250  14.002   8.401  1.00  0.69           N  
ATOM   1821  CA  GLN A 124     -28.624  14.353   8.070  1.00  0.69           C  
ATOM   1822  C   GLN A 124     -29.252  15.236   9.125  1.00  0.69           C  
ATOM   1823  O   GLN A 124     -29.188  14.931  10.321  1.00  0.69           O  
ATOM   1824  CB  GLN A 124     -29.495  13.109   7.871  1.00  0.69           C  
ATOM   1825  CG  GLN A 124     -30.948  13.460   7.502  1.00  0.69           C  
ATOM   1826  CD  GLN A 124     -31.814  12.252   7.219  1.00  0.69           C  
ATOM   1827  OE1 GLN A 124     -31.350  11.263   6.641  1.00  0.69           O  
ATOM   1828  NE2 GLN A 124     -33.087  12.315   7.628  1.00  0.69           N  
ATOM   1829  H   GLN A 124     -27.054  13.331   9.129  1.00  0.69           H  
ATOM   1830  HA  GLN A 124     -28.631  14.915   7.139  1.00  0.69           H  
ATOM   1831 1HB  GLN A 124     -29.080  12.495   7.072  1.00  0.69           H  
ATOM   1832 2HB  GLN A 124     -29.504  12.512   8.784  1.00  0.69           H  
ATOM   1833 1HG  GLN A 124     -31.401  13.998   8.339  1.00  0.69           H  
ATOM   1834 2HG  GLN A 124     -30.940  14.100   6.615  1.00  0.69           H  
ATOM   1835 1HE2 GLN A 124     -33.701  11.542   7.468  1.00  0.69           H  
ATOM   1836 2HE2 GLN A 124     -33.442  13.142   8.109  1.00  0.69           H  
ATOM   1837  N   VAL A 125     -29.862  16.320   8.669  1.00  0.71           N  
ATOM   1838  CA  VAL A 125     -30.583  17.225   9.543  1.00  0.71           C  
ATOM   1839  C   VAL A 125     -32.034  17.297   9.124  1.00  0.71           C  
ATOM   1840  O   VAL A 125     -32.348  17.547   7.956  1.00  0.71           O  
ATOM   1841  CB  VAL A 125     -29.972  18.632   9.512  1.00  0.71           C  
ATOM   1842  CG1 VAL A 125     -30.803  19.594  10.400  1.00  0.71           C  
ATOM   1843  CG2 VAL A 125     -28.508  18.550   9.994  1.00  0.71           C  
ATOM   1844  H   VAL A 125     -29.832  16.527   7.669  1.00  0.71           H  
ATOM   1845  HA  VAL A 125     -30.534  16.847  10.563  1.00  0.71           H  
ATOM   1846  HB  VAL A 125     -30.005  19.006   8.516  1.00  0.71           H  
ATOM   1847 1HG1 VAL A 125     -30.374  20.592  10.375  1.00  0.71           H  
ATOM   1848 2HG1 VAL A 125     -31.824  19.636  10.026  1.00  0.71           H  
ATOM   1849 3HG1 VAL A 125     -30.817  19.227  11.415  1.00  0.71           H  
ATOM   1850 1HG2 VAL A 125     -28.052  19.525   9.969  1.00  0.71           H  
ATOM   1851 2HG2 VAL A 125     -28.488  18.171  11.013  1.00  0.71           H  
ATOM   1852 3HG2 VAL A 125     -27.940  17.881   9.345  1.00  0.71           H  
ATOM   1853  N   THR A 126     -32.920  17.064  10.078  1.00  0.79           N  
ATOM   1854  CA  THR A 126     -34.342  17.134   9.797  1.00  0.79           C  
ATOM   1855  C   THR A 126     -34.967  18.188  10.678  1.00  0.79           C  
ATOM   1856  O   THR A 126     -34.670  18.257  11.870  1.00  0.79           O  
ATOM   1857  CB  THR A 126     -35.029  15.751   9.954  1.00  0.79           C  
ATOM   1858  OG1 THR A 126     -34.432  14.812   9.021  1.00  0.79           O  
ATOM   1859  CG2 THR A 126     -36.519  15.878   9.653  1.00  0.79           C  
ATOM   1860  H   THR A 126     -32.587  16.846  11.020  1.00  0.79           H  
ATOM   1861  HA  THR A 126     -34.482  17.470   8.785  1.00  0.79           H  
ATOM   1862  HB  THR A 126     -34.888  15.384  10.969  1.00  0.79           H  
ATOM   1863  HG1 THR A 126     -34.420  15.214   8.144  1.00  0.79           H  
ATOM   1864 1HG2 THR A 126     -36.995  14.905   9.757  1.00  0.79           H  
ATOM   1865 2HG2 THR A 126     -36.981  16.579  10.345  1.00  0.79           H  
ATOM   1866 3HG2 THR A 126     -36.653  16.241   8.634  1.00  0.79           H  
ATOM   1867  N   VAL A 127     -35.785  19.049  10.081  1.00  0.93           N  
ATOM   1868  CA  VAL A 127     -36.409  20.114  10.852  1.00  0.93           C  
ATOM   1869  C   VAL A 127     -37.932  19.990  10.772  1.00  0.93           C  
ATOM   1870  O   VAL A 127     -38.488  19.855   9.680  1.00  0.93           O  
ATOM   1871  CB  VAL A 127     -35.958  21.474  10.312  1.00  0.93           C  
ATOM   1872  CG1 VAL A 127     -36.583  22.562  11.122  1.00  0.93           C  
ATOM   1873  CG2 VAL A 127     -34.435  21.580  10.301  1.00  0.93           C  
ATOM   1874  H   VAL A 127     -35.971  18.976   9.078  1.00  0.93           H  
ATOM   1875  HA  VAL A 127     -36.104  20.031  11.892  1.00  0.93           H  
ATOM   1876  HB  VAL A 127     -36.302  21.580   9.294  1.00  0.93           H  
ATOM   1877 1HG1 VAL A 127     -36.281  23.523  10.743  1.00  0.93           H  
ATOM   1878 2HG1 VAL A 127     -37.662  22.479  11.074  1.00  0.93           H  
ATOM   1879 3HG1 VAL A 127     -36.251  22.464  12.156  1.00  0.93           H  
ATOM   1880 1HG2 VAL A 127     -34.153  22.544   9.890  1.00  0.93           H  
ATOM   1881 2HG2 VAL A 127     -34.054  21.487  11.301  1.00  0.93           H  
ATOM   1882 3HG2 VAL A 127     -34.019  20.794   9.677  1.00  0.93           H  
ATOM   1883  N   SER A 128     -38.610  20.030  11.922  1.00  1.14           N  
ATOM   1884  CA  SER A 128     -40.068  19.848  11.924  1.00  1.14           C  
ATOM   1885  C   SER A 128     -40.797  20.551  13.068  1.00  1.14           C  
ATOM   1886  O   SER A 128     -40.232  20.764  14.131  1.00  1.14           O  
ATOM   1887  CB  SER A 128     -40.383  18.356  11.996  1.00  1.14           C  
ATOM   1888  OG  SER A 128     -41.765  18.124  11.971  1.00  1.14           O  
ATOM   1889  H   SER A 128     -38.084  20.132  12.794  1.00  1.14           H  
ATOM   1890  HA  SER A 128     -40.458  20.247  10.987  1.00  1.14           H  
ATOM   1891 1HB  SER A 128     -39.908  17.840  11.160  1.00  1.14           H  
ATOM   1892 2HB  SER A 128     -39.962  17.947  12.912  1.00  1.14           H  
ATOM   1893  HG  SER A 128     -42.140  18.658  12.685  1.00  1.14           H  
ATOM   1894  N   SER A 129     -42.045  20.937  12.841  1.00  1.41           N  
ATOM   1895  CA  SER A 129     -42.883  21.481  13.912  1.00  1.41           C  
ATOM   1896  C   SER A 129     -44.338  21.447  13.480  1.00  1.41           C  
ATOM   1897  O   SER A 129     -45.226  21.203  14.296  1.00  1.41           O  
ATOM   1898  OXT SER A 129     -44.583  21.400  12.277  1.00  1.41           O  
ATOM   1899  CB  SER A 129     -42.501  22.899  14.288  1.00  1.41           C  
ATOM   1900  OG  SER A 129     -43.319  23.371  15.338  1.00  1.41           O  
ATOM   1901  H   SER A 129     -42.443  20.796  11.921  1.00  1.41           H  
ATOM   1902  HA  SER A 129     -42.775  20.849  14.795  1.00  1.41           H  
ATOM   1903 1HB  SER A 129     -41.466  22.936  14.595  1.00  1.41           H  
ATOM   1904 2HB  SER A 129     -42.610  23.548  13.423  1.00  1.41           H  
ATOM   1905  HG  SER A 129     -44.188  23.525  14.948  1.00  1.41           H  
ENDMDL

REMARK ID 450125 DOMAINID 445426 MODEL 3 2022-11-19_00000342_2_19
MODEL     3
ATOM      1  N   ASP A   1      -0.585   1.482  -1.656  1.00  6.11           N  
ATOM      2  CA  ASP A   1       0.846   1.333  -1.898  1.00  6.11           C  
ATOM      3  C   ASP A   1       1.612   2.499  -1.288  1.00  6.11           C  
ATOM      4  O   ASP A   1       1.559   3.633  -1.772  1.00  6.11           O  
ATOM      5  CB  ASP A   1       1.129   1.197  -3.397  1.00  6.11           C  
ATOM      6  CG  ASP A   1       2.617   0.948  -3.762  1.00  6.11           C  
ATOM      7  OD1 ASP A   1       3.500   1.189  -2.951  1.00  6.11           O  
ATOM      8  OD2 ASP A   1       2.849   0.514  -4.868  1.00  6.11           O  
ATOM      9 1H   ASP A   1      -1.040   0.587  -1.761  1.00  6.11           H  
ATOM     10 2H   ASP A   1      -0.730   1.826  -0.716  1.00  6.11           H  
ATOM     11 3H   ASP A   1      -0.974   2.138  -2.319  1.00  6.11           H  
ATOM     12  HA  ASP A   1       1.182   0.418  -1.410  1.00  6.11           H  
ATOM     13 1HB  ASP A   1       0.541   0.368  -3.794  1.00  6.11           H  
ATOM     14 2HB  ASP A   1       0.791   2.095  -3.907  1.00  6.11           H  
ATOM     15  N   ASP A   2       2.359   2.203  -0.232  1.00  5.44           N  
ATOM     16  CA  ASP A   2       3.127   3.195   0.519  1.00  5.44           C  
ATOM     17  C   ASP A   2       4.191   3.927  -0.310  1.00  5.44           C  
ATOM     18  O   ASP A   2       4.633   5.010   0.078  1.00  5.44           O  
ATOM     19  CB  ASP A   2       3.807   2.535   1.720  1.00  5.44           C  
ATOM     20  CG  ASP A   2       2.823   2.110   2.810  1.00  5.44           C  
ATOM     21  OD1 ASP A   2       1.680   2.504   2.744  1.00  5.44           O  
ATOM     22  OD2 ASP A   2       3.223   1.392   3.694  1.00  5.44           O  
ATOM     23  H   ASP A   2       2.397   1.243   0.083  1.00  5.44           H  
ATOM     24  HA  ASP A   2       2.428   3.944   0.893  1.00  5.44           H  
ATOM     25 1HB  ASP A   2       4.364   1.659   1.381  1.00  5.44           H  
ATOM     26 2HB  ASP A   2       4.531   3.229   2.151  1.00  5.44           H  
ATOM     27  N   ASP A   3       4.625   3.331  -1.428  1.00  4.57           N  
ATOM     28  CA  ASP A   3       5.656   3.940  -2.257  1.00  4.57           C  
ATOM     29  C   ASP A   3       5.081   4.665  -3.482  1.00  4.57           C  
ATOM     30  O   ASP A   3       5.831   5.080  -4.371  1.00  4.57           O  
ATOM     31  CB  ASP A   3       6.684   2.891  -2.697  1.00  4.57           C  
ATOM     32  CG  ASP A   3       7.526   2.334  -1.525  1.00  4.57           C  
ATOM     33  OD1 ASP A   3       7.929   3.108  -0.688  1.00  4.57           O  
ATOM     34  OD2 ASP A   3       7.770   1.149  -1.492  1.00  4.57           O  
ATOM     35  H   ASP A   3       4.208   2.450  -1.752  1.00  4.57           H  
ATOM     36  HA  ASP A   3       6.179   4.680  -1.655  1.00  4.57           H  
ATOM     37 1HB  ASP A   3       6.152   2.057  -3.173  1.00  4.57           H  
ATOM     38 2HB  ASP A   3       7.352   3.322  -3.439  1.00  4.57           H  
ATOM     39  N   ASP A   4       3.759   4.854  -3.525  1.00  3.61           N  
ATOM     40  CA  ASP A   4       3.144   5.564  -4.645  1.00  3.61           C  
ATOM     41  C   ASP A   4       3.299   7.067  -4.389  1.00  3.61           C  
ATOM     42  O   ASP A   4       2.589   7.651  -3.574  1.00  3.61           O  
ATOM     43  CB  ASP A   4       1.657   5.178  -4.762  1.00  3.61           C  
ATOM     44  CG  ASP A   4       0.896   5.757  -5.981  1.00  3.61           C  
ATOM     45  OD1 ASP A   4       1.476   6.473  -6.749  1.00  3.61           O  
ATOM     46  OD2 ASP A   4      -0.273   5.449  -6.123  1.00  3.61           O  
ATOM     47  H   ASP A   4       3.160   4.488  -2.783  1.00  3.61           H  
ATOM     48  HA  ASP A   4       3.661   5.301  -5.567  1.00  3.61           H  
ATOM     49 1HB  ASP A   4       1.591   4.097  -4.810  1.00  3.61           H  
ATOM     50 2HB  ASP A   4       1.140   5.484  -3.851  1.00  3.61           H  
ATOM     51  N   LYS A   5       4.275   7.682  -5.050  1.00  2.72           N  
ATOM     52  CA  LYS A   5       4.610   9.082  -4.804  1.00  2.72           C  
ATOM     53  C   LYS A   5       3.482  10.045  -5.160  1.00  2.72           C  
ATOM     54  O   LYS A   5       2.867   9.937  -6.220  1.00  2.72           O  
ATOM     55  CB  LYS A   5       5.867   9.457  -5.587  1.00  2.72           C  
ATOM     56  CG  LYS A   5       7.135   8.760  -5.096  1.00  2.72           C  
ATOM     57  CD  LYS A   5       8.359   9.185  -5.903  1.00  2.72           C  
ATOM     58  CE  LYS A   5       9.616   8.472  -5.416  1.00  2.72           C  
ATOM     59  NZ  LYS A   5      10.816   8.851  -6.215  1.00  2.72           N  
ATOM     60  H   LYS A   5       4.815   7.146  -5.716  1.00  2.72           H  
ATOM     61  HA  LYS A   5       4.815   9.197  -3.740  1.00  2.72           H  
ATOM     62 1HB  LYS A   5       5.728   9.204  -6.637  1.00  2.72           H  
ATOM     63 2HB  LYS A   5       6.024  10.537  -5.526  1.00  2.72           H  
ATOM     64 1HG  LYS A   5       7.299   9.006  -4.047  1.00  2.72           H  
ATOM     65 2HG  LYS A   5       7.007   7.677  -5.179  1.00  2.72           H  
ATOM     66 1HD  LYS A   5       8.201   8.946  -6.955  1.00  2.72           H  
ATOM     67 2HD  LYS A   5       8.503  10.262  -5.809  1.00  2.72           H  
ATOM     68 1HE  LYS A   5       9.790   8.729  -4.373  1.00  2.72           H  
ATOM     69 2HE  LYS A   5       9.465   7.394  -5.494  1.00  2.72           H  
ATOM     70 1HZ  LYS A   5      11.625   8.359  -5.864  1.00  2.72           H  
ATOM     71 2HZ  LYS A   5      10.668   8.605  -7.184  1.00  2.72           H  
ATOM     72 3HZ  LYS A   5      10.970   9.846  -6.141  1.00  2.72           H  
ATOM     73  N   GLU A   6       3.259  11.022  -4.287  1.00  2.01           N  
ATOM     74  CA  GLU A   6       2.251  12.056  -4.495  1.00  2.01           C  
ATOM     75  C   GLU A   6       2.907  13.397  -4.778  1.00  2.01           C  
ATOM     76  O   GLU A   6       4.066  13.615  -4.423  1.00  2.01           O  
ATOM     77  CB  GLU A   6       1.330  12.181  -3.276  1.00  2.01           C  
ATOM     78  CG  GLU A   6       0.481  10.936  -2.983  1.00  2.01           C  
ATOM     79  CD  GLU A   6      -0.454  11.113  -1.790  1.00  2.01           C  
ATOM     80  OE1 GLU A   6      -0.427  12.161  -1.191  1.00  2.01           O  
ATOM     81  OE2 GLU A   6      -1.197  10.204  -1.494  1.00  2.01           O  
ATOM     82  H   GLU A   6       3.802  11.040  -3.437  1.00  2.01           H  
ATOM     83  HA  GLU A   6       1.646  11.786  -5.360  1.00  2.01           H  
ATOM     84 1HB  GLU A   6       1.930  12.391  -2.391  1.00  2.01           H  
ATOM     85 2HB  GLU A   6       0.653  13.026  -3.418  1.00  2.01           H  
ATOM     86 1HG  GLU A   6      -0.113  10.704  -3.867  1.00  2.01           H  
ATOM     87 2HG  GLU A   6       1.147  10.091  -2.798  1.00  2.01           H  
ATOM     88  N   VAL A   7       2.157  14.296  -5.397  1.00  1.49           N  
ATOM     89  CA  VAL A   7       2.637  15.646  -5.637  1.00  1.49           C  
ATOM     90  C   VAL A   7       2.633  16.511  -4.400  1.00  1.49           C  
ATOM     91  O   VAL A   7       1.663  16.541  -3.638  1.00  1.49           O  
ATOM     92  CB  VAL A   7       1.829  16.330  -6.728  1.00  1.49           C  
ATOM     93  CG1 VAL A   7       2.227  17.806  -6.846  1.00  1.49           C  
ATOM     94  CG2 VAL A   7       2.057  15.595  -8.014  1.00  1.49           C  
ATOM     95  H   VAL A   7       1.224  14.045  -5.687  1.00  1.49           H  
ATOM     96  HA  VAL A   7       3.659  15.570  -5.990  1.00  1.49           H  
ATOM     97  HB  VAL A   7       0.827  16.296  -6.486  1.00  1.49           H  
ATOM     98 1HG1 VAL A   7       1.650  18.281  -7.637  1.00  1.49           H  
ATOM     99 2HG1 VAL A   7       2.029  18.320  -5.909  1.00  1.49           H  
ATOM    100 3HG1 VAL A   7       3.273  17.867  -7.062  1.00  1.49           H  
ATOM    101 1HG2 VAL A   7       1.482  16.062  -8.812  1.00  1.49           H  
ATOM    102 2HG2 VAL A   7       3.101  15.626  -8.253  1.00  1.49           H  
ATOM    103 3HG2 VAL A   7       1.748  14.557  -7.902  1.00  1.49           H  
ATOM    104  N   GLN A   8       3.744  17.206  -4.209  1.00  1.14           N  
ATOM    105  CA  GLN A   8       3.908  18.098  -3.082  1.00  1.14           C  
ATOM    106  C   GLN A   8       4.387  19.469  -3.528  1.00  1.14           C  
ATOM    107  O   GLN A   8       5.294  19.593  -4.356  1.00  1.14           O  
ATOM    108  CB  GLN A   8       4.895  17.515  -2.065  1.00  1.14           C  
ATOM    109  CG  GLN A   8       5.064  18.375  -0.820  1.00  1.14           C  
ATOM    110  CD  GLN A   8       5.977  17.757   0.222  1.00  1.14           C  
ATOM    111  OE1 GLN A   8       6.671  16.769  -0.036  1.00  1.14           O  
ATOM    112  NE2 GLN A   8       5.980  18.337   1.417  1.00  1.14           N  
ATOM    113  H   GLN A   8       4.490  17.103  -4.897  1.00  1.14           H  
ATOM    114  HA  GLN A   8       2.941  18.224  -2.597  1.00  1.14           H  
ATOM    115 1HB  GLN A   8       4.557  16.524  -1.758  1.00  1.14           H  
ATOM    116 2HB  GLN A   8       5.873  17.399  -2.534  1.00  1.14           H  
ATOM    117 1HG  GLN A   8       5.487  19.322  -1.118  1.00  1.14           H  
ATOM    118 2HG  GLN A   8       4.086  18.535  -0.368  1.00  1.14           H  
ATOM    119 1HE2 GLN A   8       6.561  17.975   2.148  1.00  1.14           H  
ATOM    120 2HE2 GLN A   8       5.401  19.135   1.586  1.00  1.14           H  
ATOM    121  N   LEU A   9       3.740  20.496  -2.990  1.00  0.92           N  
ATOM    122  CA  LEU A   9       4.103  21.881  -3.258  1.00  0.92           C  
ATOM    123  C   LEU A   9       4.534  22.527  -1.931  1.00  0.92           C  
ATOM    124  O   LEU A   9       3.818  22.410  -0.929  1.00  0.92           O  
ATOM    125  CB  LEU A   9       2.892  22.617  -3.849  1.00  0.92           C  
ATOM    126  CG  LEU A   9       2.257  22.016  -5.140  1.00  0.92           C  
ATOM    127  CD1 LEU A   9       1.051  22.793  -5.490  1.00  0.92           C  
ATOM    128  CD2 LEU A   9       3.223  22.050  -6.262  1.00  0.92           C  
ATOM    129  H   LEU A   9       2.982  20.308  -2.351  1.00  0.92           H  
ATOM    130  HA  LEU A   9       4.936  21.917  -3.957  1.00  0.92           H  
ATOM    131 1HB  LEU A   9       2.119  22.627  -3.118  1.00  0.92           H  
ATOM    132 2HB  LEU A   9       3.176  23.647  -4.062  1.00  0.92           H  
ATOM    133  HG  LEU A   9       1.953  20.987  -4.950  1.00  0.92           H  
ATOM    134 1HD1 LEU A   9       0.597  22.367  -6.374  1.00  0.92           H  
ATOM    135 2HD1 LEU A   9       0.348  22.758  -4.675  1.00  0.92           H  
ATOM    136 3HD1 LEU A   9       1.332  23.826  -5.684  1.00  0.92           H  
ATOM    137 1HD2 LEU A   9       2.769  21.625  -7.156  1.00  0.92           H  
ATOM    138 2HD2 LEU A   9       3.524  23.084  -6.459  1.00  0.92           H  
ATOM    139 3HD2 LEU A   9       4.079  21.463  -5.971  1.00  0.92           H  
ATOM    140  N   VAL A  10       5.692  23.191  -1.910  1.00  0.79           N  
ATOM    141  CA  VAL A  10       6.193  23.825  -0.680  1.00  0.79           C  
ATOM    142  C   VAL A  10       6.526  25.295  -0.887  1.00  0.79           C  
ATOM    143  O   VAL A  10       7.320  25.646  -1.760  1.00  0.79           O  
ATOM    144  CB  VAL A  10       7.444  23.095  -0.159  1.00  0.79           C  
ATOM    145  CG1 VAL A  10       7.959  23.781   1.095  1.00  0.79           C  
ATOM    146  CG2 VAL A  10       7.115  21.633   0.107  1.00  0.79           C  
ATOM    147  H   VAL A  10       6.238  23.247  -2.771  1.00  0.79           H  
ATOM    148  HA  VAL A  10       5.418  23.760   0.083  1.00  0.79           H  
ATOM    149  HB  VAL A  10       8.232  23.156  -0.910  1.00  0.79           H  
ATOM    150 1HG1 VAL A  10       8.853  23.271   1.448  1.00  0.79           H  
ATOM    151 2HG1 VAL A  10       8.202  24.821   0.874  1.00  0.79           H  
ATOM    152 3HG1 VAL A  10       7.193  23.747   1.868  1.00  0.79           H  
ATOM    153 1HG2 VAL A  10       8.004  21.117   0.465  1.00  0.79           H  
ATOM    154 2HG2 VAL A  10       6.327  21.564   0.857  1.00  0.79           H  
ATOM    155 3HG2 VAL A  10       6.783  21.172  -0.813  1.00  0.79           H  
ATOM    156  N   GLU A  11       5.938  26.160  -0.068  1.00  0.72           N  
ATOM    157  CA  GLU A  11       6.143  27.588  -0.244  1.00  0.72           C  
ATOM    158  C   GLU A  11       7.009  28.259   0.806  1.00  0.72           C  
ATOM    159  O   GLU A  11       7.107  27.806   1.950  1.00  0.72           O  
ATOM    160  CB  GLU A  11       4.806  28.272  -0.283  1.00  0.72           C  
ATOM    161  CG  GLU A  11       3.969  27.832  -1.375  1.00  0.72           C  
ATOM    162  CD  GLU A  11       2.687  28.393  -1.257  1.00  0.72           C  
ATOM    163  OE1 GLU A  11       2.571  29.552  -0.969  1.00  0.72           O  
ATOM    164  OE2 GLU A  11       1.762  27.645  -1.406  1.00  0.72           O  
ATOM    165  H   GLU A  11       5.312  25.832   0.656  1.00  0.72           H  
ATOM    166  HA  GLU A  11       6.625  27.727  -1.200  1.00  0.72           H  
ATOM    167 1HB  GLU A  11       4.287  28.134   0.656  1.00  0.72           H  
ATOM    168 2HB  GLU A  11       4.967  29.336  -0.431  1.00  0.72           H  
ATOM    169 1HG  GLU A  11       4.417  28.143  -2.317  1.00  0.72           H  
ATOM    170 2HG  GLU A  11       3.893  26.746  -1.371  1.00  0.72           H  
ATOM    171  N   SER A  12       7.589  29.390   0.409  1.00  0.69           N  
ATOM    172  CA  SER A  12       8.399  30.206   1.302  1.00  0.69           C  
ATOM    173  C   SER A  12       8.493  31.675   0.881  1.00  0.69           C  
ATOM    174  O   SER A  12       8.171  32.040  -0.252  1.00  0.69           O  
ATOM    175  CB  SER A  12       9.791  29.624   1.374  1.00  0.69           C  
ATOM    176  OG  SER A  12      10.458  29.739   0.144  1.00  0.69           O  
ATOM    177  H   SER A  12       7.469  29.653  -0.570  1.00  0.69           H  
ATOM    178  HA  SER A  12       7.948  30.165   2.294  1.00  0.69           H  
ATOM    179 1HB  SER A  12      10.358  30.143   2.144  1.00  0.69           H  
ATOM    180 2HB  SER A  12       9.735  28.575   1.664  1.00  0.69           H  
ATOM    181  HG  SER A  12      10.036  29.107  -0.454  1.00  0.69           H  
ATOM    182  N   GLY A  13       8.985  32.524   1.795  1.00  0.67           N  
ATOM    183  CA  GLY A  13       9.201  33.945   1.480  1.00  0.67           C  
ATOM    184  C   GLY A  13       8.160  34.913   2.056  1.00  0.67           C  
ATOM    185  O   GLY A  13       8.136  36.087   1.699  1.00  0.67           O  
ATOM    186  H   GLY A  13       9.234  32.179   2.712  1.00  0.67           H  
ATOM    187 1HA  GLY A  13      10.186  34.234   1.846  1.00  0.67           H  
ATOM    188 2HA  GLY A  13       9.237  34.070   0.397  1.00  0.67           H  
ATOM    189  N   GLY A  14       7.303  34.452   2.956  1.00  0.66           N  
ATOM    190  CA  GLY A  14       6.306  35.372   3.504  1.00  0.66           C  
ATOM    191  C   GLY A  14       6.948  36.300   4.531  1.00  0.66           C  
ATOM    192  O   GLY A  14       8.166  36.264   4.735  1.00  0.66           O  
ATOM    193  H   GLY A  14       7.329  33.487   3.243  1.00  0.66           H  
ATOM    194 1HA  GLY A  14       5.862  35.960   2.702  1.00  0.66           H  
ATOM    195 2HA  GLY A  14       5.498  34.812   3.973  1.00  0.66           H  
ATOM    196  N   GLY A  15       6.137  37.133   5.178  1.00  0.65           N  
ATOM    197  CA  GLY A  15       6.664  38.098   6.140  1.00  0.65           C  
ATOM    198  C   GLY A  15       5.976  39.462   6.065  1.00  0.65           C  
ATOM    199  O   GLY A  15       4.998  39.637   5.333  1.00  0.65           O  
ATOM    200  H   GLY A  15       5.135  37.068   5.011  1.00  0.65           H  
ATOM    201 1HA  GLY A  15       6.553  37.692   7.146  1.00  0.65           H  
ATOM    202 2HA  GLY A  15       7.733  38.226   5.971  1.00  0.65           H  
ATOM    203  N   LEU A  16       6.500  40.405   6.852  1.00  0.65           N  
ATOM    204  CA  LEU A  16       5.981  41.770   6.963  1.00  0.65           C  
ATOM    205  C   LEU A  16       6.787  42.778   6.154  1.00  0.65           C  
ATOM    206  O   LEU A  16       8.004  42.891   6.326  1.00  0.65           O  
ATOM    207  CB  LEU A  16       5.980  42.210   8.435  1.00  0.65           C  
ATOM    208  CG  LEU A  16       5.560  43.676   8.708  1.00  0.65           C  
ATOM    209  CD1 LEU A  16       4.119  43.881   8.318  1.00  0.65           C  
ATOM    210  CD2 LEU A  16       5.757  43.977  10.183  1.00  0.65           C  
ATOM    211  H   LEU A  16       7.307  40.160   7.408  1.00  0.65           H  
ATOM    212  HA  LEU A  16       4.960  41.781   6.593  1.00  0.65           H  
ATOM    213 1HB  LEU A  16       5.299  41.566   8.987  1.00  0.65           H  
ATOM    214 2HB  LEU A  16       6.983  42.076   8.837  1.00  0.65           H  
ATOM    215  HG  LEU A  16       6.173  44.353   8.110  1.00  0.65           H  
ATOM    216 1HD1 LEU A  16       3.831  44.905   8.512  1.00  0.65           H  
ATOM    217 2HD1 LEU A  16       3.997  43.670   7.268  1.00  0.65           H  
ATOM    218 3HD1 LEU A  16       3.497  43.216   8.902  1.00  0.65           H  
ATOM    219 1HD2 LEU A  16       5.468  45.010  10.384  1.00  0.65           H  
ATOM    220 2HD2 LEU A  16       5.138  43.304  10.777  1.00  0.65           H  
ATOM    221 3HD2 LEU A  16       6.805  43.835  10.446  1.00  0.65           H  
ATOM    222  N   VAL A  17       6.099  43.504   5.280  1.00  0.64           N  
ATOM    223  CA  VAL A  17       6.729  44.523   4.453  1.00  0.64           C  
ATOM    224  C   VAL A  17       6.000  45.854   4.555  1.00  0.64           C  
ATOM    225  O   VAL A  17       4.834  45.915   4.963  1.00  0.64           O  
ATOM    226  CB  VAL A  17       6.750  44.100   2.977  1.00  0.64           C  
ATOM    227  CG1 VAL A  17       7.535  42.825   2.797  1.00  0.64           C  
ATOM    228  CG2 VAL A  17       5.347  43.920   2.503  1.00  0.64           C  
ATOM    229  H   VAL A  17       5.097  43.330   5.189  1.00  0.64           H  
ATOM    230  HA  VAL A  17       7.754  44.661   4.793  1.00  0.64           H  
ATOM    231  HB  VAL A  17       7.241  44.877   2.390  1.00  0.64           H  
ATOM    232 1HG1 VAL A  17       7.549  42.566   1.747  1.00  0.64           H  
ATOM    233 2HG1 VAL A  17       8.557  42.973   3.145  1.00  0.64           H  
ATOM    234 3HG1 VAL A  17       7.070  42.022   3.365  1.00  0.64           H  
ATOM    235 1HG2 VAL A  17       5.366  43.640   1.473  1.00  0.64           H  
ATOM    236 2HG2 VAL A  17       4.859  43.139   3.088  1.00  0.64           H  
ATOM    237 3HG2 VAL A  17       4.805  44.858   2.620  1.00  0.64           H  
ATOM    238  N   GLN A  18       6.691  46.919   4.174  1.00  0.63           N  
ATOM    239  CA  GLN A  18       6.068  48.227   4.146  1.00  0.63           C  
ATOM    240  C   GLN A  18       5.323  48.454   2.837  1.00  0.63           C  
ATOM    241  O   GLN A  18       5.805  48.059   1.769  1.00  0.63           O  
ATOM    242  CB  GLN A  18       7.072  49.354   4.386  1.00  0.63           C  
ATOM    243  CG  GLN A  18       6.395  50.742   4.519  1.00  0.63           C  
ATOM    244  CD  GLN A  18       7.325  51.863   4.917  1.00  0.63           C  
ATOM    245  OE1 GLN A  18       8.553  51.717   4.888  1.00  0.63           O  
ATOM    246  NE2 GLN A  18       6.745  53.011   5.307  1.00  0.63           N  
ATOM    247  H   GLN A  18       7.651  46.816   3.882  1.00  0.63           H  
ATOM    248  HA  GLN A  18       5.356  48.259   4.954  1.00  0.63           H  
ATOM    249 1HB  GLN A  18       7.636  49.160   5.295  1.00  0.63           H  
ATOM    250 2HB  GLN A  18       7.774  49.400   3.556  1.00  0.63           H  
ATOM    251 1HG  GLN A  18       5.958  51.014   3.561  1.00  0.63           H  
ATOM    252 2HG  GLN A  18       5.616  50.672   5.273  1.00  0.63           H  
ATOM    253 1HE2 GLN A  18       7.312  53.787   5.584  1.00  0.63           H  
ATOM    254 2HE2 GLN A  18       5.722  53.102   5.329  1.00  0.63           H  
ATOM    255  N   ALA A  19       4.161  49.084   2.930  1.00  0.63           N  
ATOM    256  CA  ALA A  19       3.368  49.421   1.757  1.00  0.63           C  
ATOM    257  C   ALA A  19       4.218  50.209   0.776  1.00  0.63           C  
ATOM    258  O   ALA A  19       4.978  51.099   1.157  1.00  0.63           O  
ATOM    259  CB  ALA A  19       2.136  50.224   2.153  1.00  0.63           C  
ATOM    260  H   ALA A  19       3.834  49.329   3.857  1.00  0.63           H  
ATOM    261  HA  ALA A  19       3.063  48.502   1.265  1.00  0.63           H  
ATOM    262 1HB  ALA A  19       1.561  50.453   1.258  1.00  0.63           H  
ATOM    263 2HB  ALA A  19       1.527  49.644   2.845  1.00  0.63           H  
ATOM    264 3HB  ALA A  19       2.446  51.147   2.631  1.00  0.63           H  
ATOM    265  N   GLY A  20       4.088  49.863  -0.495  1.00  0.62           N  
ATOM    266  CA  GLY A  20       4.839  50.474  -1.577  1.00  0.62           C  
ATOM    267  C   GLY A  20       6.109  49.678  -1.887  1.00  0.62           C  
ATOM    268  O   GLY A  20       6.745  49.898  -2.921  1.00  0.62           O  
ATOM    269  H   GLY A  20       3.425  49.134  -0.733  1.00  0.62           H  
ATOM    270 1HA  GLY A  20       4.209  50.524  -2.465  1.00  0.62           H  
ATOM    271 2HA  GLY A  20       5.101  51.495  -1.306  1.00  0.62           H  
ATOM    272  N   GLY A  21       6.451  48.728  -1.013  1.00  0.61           N  
ATOM    273  CA  GLY A  21       7.635  47.900  -1.176  1.00  0.61           C  
ATOM    274  C   GLY A  21       7.353  46.650  -1.999  1.00  0.61           C  
ATOM    275  O   GLY A  21       6.380  46.592  -2.765  1.00  0.61           O  
ATOM    276  H   GLY A  21       5.908  48.596  -0.159  1.00  0.61           H  
ATOM    277 1HA  GLY A  21       8.425  48.482  -1.650  1.00  0.61           H  
ATOM    278 2HA  GLY A  21       8.000  47.610  -0.190  1.00  0.61           H  
ATOM    279  N   SER A  22       8.194  45.632  -1.827  1.00  0.61           N  
ATOM    280  CA  SER A  22       8.061  44.427  -2.635  1.00  0.61           C  
ATOM    281  C   SER A  22       8.368  43.156  -1.858  1.00  0.61           C  
ATOM    282  O   SER A  22       9.036  43.188  -0.821  1.00  0.61           O  
ATOM    283  CB  SER A  22       9.010  44.521  -3.823  1.00  0.61           C  
ATOM    284  OG  SER A  22      10.345  44.551  -3.394  1.00  0.61           O  
ATOM    285  H   SER A  22       8.949  45.710  -1.162  1.00  0.61           H  
ATOM    286  HA  SER A  22       7.034  44.366  -2.994  1.00  0.61           H  
ATOM    287 1HB  SER A  22       8.854  43.665  -4.486  1.00  0.61           H  
ATOM    288 2HB  SER A  22       8.786  45.419  -4.397  1.00  0.61           H  
ATOM    289  HG  SER A  22      10.502  43.701  -2.977  1.00  0.61           H  
ATOM    290  N   LEU A  23       7.872  42.037  -2.382  1.00  0.60           N  
ATOM    291  CA  LEU A  23       8.109  40.723  -1.786  1.00  0.60           C  
ATOM    292  C   LEU A  23       8.114  39.600  -2.816  1.00  0.60           C  
ATOM    293  O   LEU A  23       7.327  39.618  -3.764  1.00  0.60           O  
ATOM    294  CB  LEU A  23       7.062  40.441  -0.710  1.00  0.60           C  
ATOM    295  CG  LEU A  23       7.223  39.137   0.073  1.00  0.60           C  
ATOM    296  CD1 LEU A  23       6.793  39.331   1.509  1.00  0.60           C  
ATOM    297  CD2 LEU A  23       6.370  38.116  -0.526  1.00  0.60           C  
ATOM    298  H   LEU A  23       7.312  42.131  -3.232  1.00  0.60           H  
ATOM    299  HA  LEU A  23       9.087  40.742  -1.308  1.00  0.60           H  
ATOM    300 1HB  LEU A  23       7.054  41.257  -0.007  1.00  0.60           H  
ATOM    301 2HB  LEU A  23       6.094  40.399  -1.189  1.00  0.60           H  
ATOM    302  HG  LEU A  23       8.262  38.811   0.054  1.00  0.60           H  
ATOM    303 1HD1 LEU A  23       6.894  38.390   2.054  1.00  0.60           H  
ATOM    304 2HD1 LEU A  23       7.418  40.079   1.974  1.00  0.60           H  
ATOM    305 3HD1 LEU A  23       5.779  39.649   1.528  1.00  0.60           H  
ATOM    306 1HD2 LEU A  23       6.499  37.216   0.042  1.00  0.60           H  
ATOM    307 2HD2 LEU A  23       5.345  38.437  -0.470  1.00  0.60           H  
ATOM    308 3HD2 LEU A  23       6.645  37.946  -1.556  1.00  0.60           H  
ATOM    309  N   ARG A  24       9.024  38.636  -2.655  1.00  0.61           N  
ATOM    310  CA  ARG A  24       9.030  37.489  -3.556  1.00  0.61           C  
ATOM    311  C   ARG A  24       8.712  36.178  -2.838  1.00  0.61           C  
ATOM    312  O   ARG A  24       9.385  35.804  -1.875  1.00  0.61           O  
ATOM    313  CB  ARG A  24      10.373  37.335  -4.265  1.00  0.61           C  
ATOM    314  CG  ARG A  24      10.427  36.132  -5.221  1.00  0.61           C  
ATOM    315  CD  ARG A  24      11.694  36.069  -6.015  1.00  0.61           C  
ATOM    316  NE  ARG A  24      11.794  37.142  -6.999  1.00  0.61           N  
ATOM    317  CZ  ARG A  24      12.814  37.286  -7.870  1.00  0.61           C  
ATOM    318  NH1 ARG A  24      13.807  36.419  -7.873  1.00  0.61           N  
ATOM    319  NH2 ARG A  24      12.815  38.295  -8.726  1.00  0.61           N  
ATOM    320  H   ARG A  24       9.674  38.674  -1.883  1.00  0.61           H  
ATOM    321  HA  ARG A  24       8.271  37.647  -4.312  1.00  0.61           H  
ATOM    322 1HB  ARG A  24      10.582  38.232  -4.849  1.00  0.61           H  
ATOM    323 2HB  ARG A  24      11.169  37.219  -3.531  1.00  0.61           H  
ATOM    324 1HG  ARG A  24      10.340  35.208  -4.647  1.00  0.61           H  
ATOM    325 2HG  ARG A  24       9.587  36.193  -5.920  1.00  0.61           H  
ATOM    326 1HD  ARG A  24      12.545  36.146  -5.339  1.00  0.61           H  
ATOM    327 2HD  ARG A  24      11.741  35.124  -6.544  1.00  0.61           H  
ATOM    328  HE  ARG A  24      11.054  37.833  -7.029  1.00  0.61           H  
ATOM    329 1HH1 ARG A  24      13.808  35.650  -7.219  1.00  0.61           H  
ATOM    330 2HH1 ARG A  24      14.569  36.527  -8.526  1.00  0.61           H  
ATOM    331 1HH2 ARG A  24      12.041  38.973  -8.723  1.00  0.61           H  
ATOM    332 2HH2 ARG A  24      13.574  38.403  -9.379  1.00  0.61           H  
ATOM    333  N   LEU A  25       7.690  35.485  -3.331  1.00  0.63           N  
ATOM    334  CA  LEU A  25       7.296  34.184  -2.805  1.00  0.63           C  
ATOM    335  C   LEU A  25       7.797  33.105  -3.740  1.00  0.63           C  
ATOM    336  O   LEU A  25       7.816  33.282  -4.962  1.00  0.63           O  
ATOM    337  CB  LEU A  25       5.770  34.047  -2.658  1.00  0.63           C  
ATOM    338  CG  LEU A  25       5.085  34.990  -1.708  1.00  0.63           C  
ATOM    339  CD1 LEU A  25       3.585  34.809  -1.774  1.00  0.63           C  
ATOM    340  CD2 LEU A  25       5.583  34.676  -0.324  1.00  0.63           C  
ATOM    341  H   LEU A  25       7.180  35.872  -4.121  1.00  0.63           H  
ATOM    342  HA  LEU A  25       7.757  34.039  -1.829  1.00  0.63           H  
ATOM    343 1HB  LEU A  25       5.312  34.162  -3.629  1.00  0.63           H  
ATOM    344 2HB  LEU A  25       5.567  33.041  -2.299  1.00  0.63           H  
ATOM    345  HG  LEU A  25       5.311  36.005  -1.974  1.00  0.63           H  
ATOM    346 1HD1 LEU A  25       3.105  35.490  -1.073  1.00  0.63           H  
ATOM    347 2HD1 LEU A  25       3.241  35.022  -2.771  1.00  0.63           H  
ATOM    348 3HD1 LEU A  25       3.335  33.784  -1.512  1.00  0.63           H  
ATOM    349 1HD2 LEU A  25       5.111  35.333   0.401  1.00  0.63           H  
ATOM    350 2HD2 LEU A  25       5.350  33.643  -0.080  1.00  0.63           H  
ATOM    351 3HD2 LEU A  25       6.659  34.816  -0.305  1.00  0.63           H  
ATOM    352  N   SER A  26       8.166  31.970  -3.185  1.00  0.66           N  
ATOM    353  CA  SER A  26       8.581  30.863  -4.026  1.00  0.66           C  
ATOM    354  C   SER A  26       7.767  29.633  -3.721  1.00  0.66           C  
ATOM    355  O   SER A  26       7.298  29.451  -2.595  1.00  0.66           O  
ATOM    356  CB  SER A  26      10.056  30.570  -3.825  1.00  0.66           C  
ATOM    357  OG  SER A  26      10.312  30.146  -2.516  1.00  0.66           O  
ATOM    358  H   SER A  26       8.158  31.885  -2.167  1.00  0.66           H  
ATOM    359  HA  SER A  26       8.417  31.121  -5.070  1.00  0.66           H  
ATOM    360 1HB  SER A  26      10.370  29.801  -4.532  1.00  0.66           H  
ATOM    361 2HB  SER A  26      10.632  31.464  -4.034  1.00  0.66           H  
ATOM    362  HG  SER A  26      10.094  30.904  -1.951  1.00  0.66           H  
ATOM    363  N   CYS A  27       7.653  28.767  -4.718  1.00  0.72           N  
ATOM    364  CA  CYS A  27       6.986  27.480  -4.590  1.00  0.72           C  
ATOM    365  C   CYS A  27       7.791  26.375  -5.238  1.00  0.72           C  
ATOM    366  O   CYS A  27       7.987  26.355  -6.452  1.00  0.72           O  
ATOM    367  CB  CYS A  27       5.615  27.542  -5.253  1.00  0.72           C  
ATOM    368  SG  CYS A  27       4.673  26.012  -5.198  1.00  0.72           S  
ATOM    369  H   CYS A  27       8.018  29.034  -5.625  1.00  0.72           H  
ATOM    370  HA  CYS A  27       6.858  27.257  -3.536  1.00  0.72           H  
ATOM    371 1HB  CYS A  27       5.030  28.308  -4.763  1.00  0.72           H  
ATOM    372 2HB  CYS A  27       5.729  27.834  -6.297  1.00  0.72           H  
ATOM    373  N   ALA A  28       8.272  25.463  -4.409  1.00  0.81           N  
ATOM    374  CA  ALA A  28       9.067  24.352  -4.881  1.00  0.81           C  
ATOM    375  C   ALA A  28       8.130  23.200  -5.090  1.00  0.81           C  
ATOM    376  O   ALA A  28       7.136  23.070  -4.372  1.00  0.81           O  
ATOM    377  CB  ALA A  28      10.159  24.003  -3.901  1.00  0.81           C  
ATOM    378  H   ALA A  28       8.058  25.540  -3.418  1.00  0.81           H  
ATOM    379  HA  ALA A  28       9.517  24.611  -5.839  1.00  0.81           H  
ATOM    380 1HB  ALA A  28      10.729  23.158  -4.286  1.00  0.81           H  
ATOM    381 2HB  ALA A  28      10.818  24.862  -3.777  1.00  0.81           H  
ATOM    382 3HB  ALA A  28       9.714  23.740  -2.942  1.00  0.81           H  
ATOM    383  N   ALA A  29       8.437  22.324  -6.021  1.00  0.94           N  
ATOM    384  CA  ALA A  29       7.517  21.228  -6.212  1.00  0.94           C  
ATOM    385  C   ALA A  29       8.170  19.929  -6.619  1.00  0.94           C  
ATOM    386  O   ALA A  29       9.253  19.898  -7.198  1.00  0.94           O  
ATOM    387  CB  ALA A  29       6.517  21.644  -7.256  1.00  0.94           C  
ATOM    388  H   ALA A  29       9.240  22.471  -6.635  1.00  0.94           H  
ATOM    389  HA  ALA A  29       7.008  21.045  -5.270  1.00  0.94           H  
ATOM    390 1HB  ALA A  29       5.818  20.863  -7.375  1.00  0.94           H  
ATOM    391 2HB  ALA A  29       6.014  22.553  -6.930  1.00  0.94           H  
ATOM    392 3HB  ALA A  29       7.010  21.836  -8.159  1.00  0.94           H  
ATOM    393  N   SER A  30       7.474  18.842  -6.333  1.00  1.11           N  
ATOM    394  CA  SER A  30       7.937  17.530  -6.746  1.00  1.11           C  
ATOM    395  C   SER A  30       6.798  16.535  -6.951  1.00  1.11           C  
ATOM    396  O   SER A  30       5.670  16.743  -6.505  1.00  1.11           O  
ATOM    397  CB  SER A  30       8.935  17.002  -5.729  1.00  1.11           C  
ATOM    398  OG  SER A  30       8.334  16.773  -4.489  1.00  1.11           O  
ATOM    399  H   SER A  30       6.613  18.947  -5.792  1.00  1.11           H  
ATOM    400  HA  SER A  30       8.454  17.643  -7.701  1.00  1.11           H  
ATOM    401 1HB  SER A  30       9.371  16.076  -6.098  1.00  1.11           H  
ATOM    402 2HB  SER A  30       9.748  17.718  -5.613  1.00  1.11           H  
ATOM    403  HG  SER A  30       7.620  16.150  -4.649  1.00  1.11           H  
ATOM    404  N   GLY A  31       7.113  15.422  -7.617  1.00  1.30           N  
ATOM    405  CA  GLY A  31       6.136  14.357  -7.864  1.00  1.30           C  
ATOM    406  C   GLY A  31       5.470  14.452  -9.242  1.00  1.30           C  
ATOM    407  O   GLY A  31       4.538  13.706  -9.539  1.00  1.30           O  
ATOM    408  H   GLY A  31       8.058  15.305  -7.959  1.00  1.30           H  
ATOM    409 1HA  GLY A  31       6.633  13.391  -7.774  1.00  1.30           H  
ATOM    410 2HA  GLY A  31       5.371  14.378  -7.088  1.00  1.30           H  
ATOM    411  N   PHE A  32       5.948  15.364 -10.086  1.00  1.48           N  
ATOM    412  CA  PHE A  32       5.389  15.510 -11.426  1.00  1.48           C  
ATOM    413  C   PHE A  32       6.435  16.016 -12.414  1.00  1.48           C  
ATOM    414  O   PHE A  32       7.536  16.405 -12.020  1.00  1.48           O  
ATOM    415  CB  PHE A  32       4.108  16.345 -11.375  1.00  1.48           C  
ATOM    416  CG  PHE A  32       4.187  17.794 -10.960  1.00  1.48           C  
ATOM    417  CD1 PHE A  32       4.179  18.813 -11.872  1.00  1.48           C  
ATOM    418  CD2 PHE A  32       4.261  18.117  -9.652  1.00  1.48           C  
ATOM    419  CE1 PHE A  32       4.202  20.128 -11.468  1.00  1.48           C  
ATOM    420  CE2 PHE A  32       4.291  19.409  -9.236  1.00  1.48           C  
ATOM    421  CZ  PHE A  32       4.253  20.424 -10.137  1.00  1.48           C  
ATOM    422  H   PHE A  32       6.705  15.958  -9.793  1.00  1.48           H  
ATOM    423  HA  PHE A  32       5.086  14.521 -11.772  1.00  1.48           H  
ATOM    424 1HB  PHE A  32       3.663  16.320 -12.351  1.00  1.48           H  
ATOM    425 2HB  PHE A  32       3.402  15.855 -10.713  1.00  1.48           H  
ATOM    426  HD1 PHE A  32       4.123  18.573 -12.906  1.00  1.48           H  
ATOM    427  HD2 PHE A  32       4.290  17.323  -8.927  1.00  1.48           H  
ATOM    428  HE1 PHE A  32       4.173  20.927 -12.203  1.00  1.48           H  
ATOM    429  HE2 PHE A  32       4.332  19.616  -8.180  1.00  1.48           H  
ATOM    430  HZ  PHE A  32       4.269  21.456  -9.798  1.00  1.48           H  
ATOM    431  N   THR A  33       6.098  15.971 -13.704  1.00  1.61           N  
ATOM    432  CA  THR A  33       7.032  16.318 -14.778  1.00  1.61           C  
ATOM    433  C   THR A  33       7.093  17.784 -15.184  1.00  1.61           C  
ATOM    434  O   THR A  33       7.928  18.162 -16.000  1.00  1.61           O  
ATOM    435  CB  THR A  33       6.702  15.478 -16.022  1.00  1.61           C  
ATOM    436  OG1 THR A  33       5.364  15.769 -16.472  1.00  1.61           O  
ATOM    437  CG2 THR A  33       6.790  14.005 -15.673  1.00  1.61           C  
ATOM    438  H   THR A  33       5.174  15.650 -13.954  1.00  1.61           H  
ATOM    439  HA  THR A  33       8.031  16.038 -14.443  1.00  1.61           H  
ATOM    440  HB  THR A  33       7.407  15.709 -16.820  1.00  1.61           H  
ATOM    441  HG1 THR A  33       5.306  16.677 -16.823  1.00  1.61           H  
ATOM    442 1HG2 THR A  33       6.555  13.407 -16.554  1.00  1.61           H  
ATOM    443 2HG2 THR A  33       7.800  13.773 -15.335  1.00  1.61           H  
ATOM    444 3HG2 THR A  33       6.080  13.777 -14.879  1.00  1.61           H  
ATOM    445  N   PHE A  34       6.181  18.593 -14.666  1.00  1.66           N  
ATOM    446  CA  PHE A  34       6.038  20.048 -14.910  1.00  1.66           C  
ATOM    447  C   PHE A  34       5.661  20.445 -16.343  1.00  1.66           C  
ATOM    448  O   PHE A  34       4.745  21.243 -16.539  1.00  1.66           O  
ATOM    449  CB  PHE A  34       7.336  20.745 -14.506  1.00  1.66           C  
ATOM    450  CG  PHE A  34       7.578  20.692 -13.079  1.00  1.66           C  
ATOM    451  CD1 PHE A  34       8.284  19.649 -12.519  1.00  1.66           C  
ATOM    452  CD2 PHE A  34       7.147  21.710 -12.278  1.00  1.66           C  
ATOM    453  CE1 PHE A  34       8.510  19.605 -11.188  1.00  1.66           C  
ATOM    454  CE2 PHE A  34       7.391  21.675 -10.943  1.00  1.66           C  
ATOM    455  CZ  PHE A  34       8.068  20.603 -10.405  1.00  1.66           C  
ATOM    456  H   PHE A  34       5.542  18.164 -14.017  1.00  1.66           H  
ATOM    457  HA  PHE A  34       5.249  20.415 -14.259  1.00  1.66           H  
ATOM    458 1HB  PHE A  34       8.195  20.332 -15.021  1.00  1.66           H  
ATOM    459 2HB  PHE A  34       7.277  21.785 -14.782  1.00  1.66           H  
ATOM    460  HD1 PHE A  34       8.652  18.843 -13.148  1.00  1.66           H  
ATOM    461  HD2 PHE A  34       6.610  22.549 -12.722  1.00  1.66           H  
ATOM    462  HE1 PHE A  34       9.055  18.767 -10.754  1.00  1.66           H  
ATOM    463  HE2 PHE A  34       7.047  22.487 -10.309  1.00  1.66           H  
ATOM    464  HZ  PHE A  34       8.265  20.553  -9.359  1.00  1.66           H  
ATOM    465  N   ASP A  35       6.240  19.806 -17.346  1.00  1.60           N  
ATOM    466  CA  ASP A  35       5.739  20.016 -18.688  1.00  1.60           C  
ATOM    467  C   ASP A  35       4.307  19.510 -18.672  1.00  1.60           C  
ATOM    468  O   ASP A  35       4.013  18.519 -18.005  1.00  1.60           O  
ATOM    469  CB  ASP A  35       6.581  19.310 -19.753  1.00  1.60           C  
ATOM    470  CG  ASP A  35       7.949  19.992 -20.052  1.00  1.60           C  
ATOM    471  OD1 ASP A  35       8.184  21.091 -19.592  1.00  1.60           O  
ATOM    472  OD2 ASP A  35       8.724  19.404 -20.770  1.00  1.60           O  
ATOM    473  H   ASP A  35       7.015  19.183 -17.154  1.00  1.60           H  
ATOM    474  HA  ASP A  35       5.728  21.084 -18.908  1.00  1.60           H  
ATOM    475 1HB  ASP A  35       6.774  18.286 -19.428  1.00  1.60           H  
ATOM    476 2HB  ASP A  35       6.005  19.250 -20.682  1.00  1.60           H  
ATOM    477  N   ASP A  36       3.425  20.192 -19.390  1.00  1.47           N  
ATOM    478  CA  ASP A  36       1.989  19.887 -19.463  1.00  1.47           C  
ATOM    479  C   ASP A  36       1.214  20.184 -18.162  1.00  1.47           C  
ATOM    480  O   ASP A  36       0.045  19.815 -18.042  1.00  1.47           O  
ATOM    481  CB  ASP A  36       1.739  18.432 -19.877  1.00  1.47           C  
ATOM    482  CG  ASP A  36       2.277  18.109 -21.273  1.00  1.47           C  
ATOM    483  OD1 ASP A  36       2.082  18.905 -22.162  1.00  1.47           O  
ATOM    484  OD2 ASP A  36       2.886  17.078 -21.433  1.00  1.47           O  
ATOM    485  H   ASP A  36       3.766  20.980 -19.913  1.00  1.47           H  
ATOM    486  HA  ASP A  36       1.561  20.522 -20.241  1.00  1.47           H  
ATOM    487 1HB  ASP A  36       2.150  17.733 -19.159  1.00  1.47           H  
ATOM    488 2HB  ASP A  36       0.664  18.258 -19.889  1.00  1.47           H  
ATOM    489  N   TYR A  37       1.838  20.904 -17.225  1.00  1.31           N  
ATOM    490  CA  TYR A  37       1.172  21.377 -16.011  1.00  1.31           C  
ATOM    491  C   TYR A  37       1.146  22.891 -15.957  1.00  1.31           C  
ATOM    492  O   TYR A  37       1.959  23.564 -16.607  1.00  1.31           O  
ATOM    493  CB  TYR A  37       1.849  20.868 -14.728  1.00  1.31           C  
ATOM    494  CG  TYR A  37       1.713  19.406 -14.492  1.00  1.31           C  
ATOM    495  CD1 TYR A  37       2.569  18.515 -15.094  1.00  1.31           C  
ATOM    496  CD2 TYR A  37       0.720  18.956 -13.641  1.00  1.31           C  
ATOM    497  CE1 TYR A  37       2.436  17.165 -14.861  1.00  1.31           C  
ATOM    498  CE2 TYR A  37       0.579  17.613 -13.401  1.00  1.31           C  
ATOM    499  CZ  TYR A  37       1.429  16.714 -14.008  1.00  1.31           C  
ATOM    500  OH  TYR A  37       1.285  15.366 -13.766  1.00  1.31           O  
ATOM    501  H   TYR A  37       2.829  21.126 -17.328  1.00  1.31           H  
ATOM    502  HA  TYR A  37       0.140  21.029 -16.019  1.00  1.31           H  
ATOM    503 1HB  TYR A  37       2.906  21.113 -14.755  1.00  1.31           H  
ATOM    504 2HB  TYR A  37       1.421  21.390 -13.868  1.00  1.31           H  
ATOM    505  HD1 TYR A  37       3.343  18.878 -15.750  1.00  1.31           H  
ATOM    506  HD2 TYR A  37       0.048  19.672 -13.164  1.00  1.31           H  
ATOM    507  HE1 TYR A  37       3.112  16.460 -15.343  1.00  1.31           H  
ATOM    508  HE2 TYR A  37      -0.208  17.260 -12.732  1.00  1.31           H  
ATOM    509  HH  TYR A  37       0.515  15.222 -13.208  1.00  1.31           H  
ATOM    510  N   ALA A  38       0.191  23.417 -15.194  1.00  1.15           N  
ATOM    511  CA  ALA A  38       0.167  24.840 -14.886  1.00  1.15           C  
ATOM    512  C   ALA A  38       0.349  24.993 -13.402  1.00  1.15           C  
ATOM    513  O   ALA A  38      -0.138  24.168 -12.618  1.00  1.15           O  
ATOM    514  CB  ALA A  38      -1.121  25.525 -15.314  1.00  1.15           C  
ATOM    515  H   ALA A  38      -0.481  22.787 -14.757  1.00  1.15           H  
ATOM    516  HA  ALA A  38       1.011  25.322 -15.377  1.00  1.15           H  
ATOM    517 1HB  ALA A  38      -1.069  26.583 -15.037  1.00  1.15           H  
ATOM    518 2HB  ALA A  38      -1.242  25.450 -16.381  1.00  1.15           H  
ATOM    519 3HB  ALA A  38      -1.965  25.059 -14.814  1.00  1.15           H  
ATOM    520  N   ILE A  39       1.058  26.040 -13.023  1.00  1.01           N  
ATOM    521  CA  ILE A  39       1.282  26.358 -11.628  1.00  1.01           C  
ATOM    522  C   ILE A  39       0.904  27.794 -11.372  1.00  1.01           C  
ATOM    523  O   ILE A  39       1.266  28.685 -12.139  1.00  1.01           O  
ATOM    524  CB  ILE A  39       2.731  26.104 -11.194  1.00  1.01           C  
ATOM    525  CG1 ILE A  39       3.082  24.598 -11.418  1.00  1.01           C  
ATOM    526  CG2 ILE A  39       2.919  26.466  -9.691  1.00  1.01           C  
ATOM    527  CD1 ILE A  39       4.519  24.232 -11.190  1.00  1.01           C  
ATOM    528  H   ILE A  39       1.435  26.668 -13.736  1.00  1.01           H  
ATOM    529  HA  ILE A  39       0.640  25.728 -11.028  1.00  1.01           H  
ATOM    530  HB  ILE A  39       3.390  26.699 -11.814  1.00  1.01           H  
ATOM    531 1HG1 ILE A  39       2.466  24.006 -10.753  1.00  1.01           H  
ATOM    532 2HG1 ILE A  39       2.847  24.328 -12.441  1.00  1.01           H  
ATOM    533 1HG2 ILE A  39       3.942  26.276  -9.383  1.00  1.01           H  
ATOM    534 2HG2 ILE A  39       2.691  27.515  -9.522  1.00  1.01           H  
ATOM    535 3HG2 ILE A  39       2.250  25.852  -9.089  1.00  1.01           H  
ATOM    536 1HD1 ILE A  39       4.645  23.178 -11.373  1.00  1.01           H  
ATOM    537 2HD1 ILE A  39       5.155  24.787 -11.868  1.00  1.01           H  
ATOM    538 3HD1 ILE A  39       4.796  24.460 -10.160  1.00  1.01           H  
ATOM    539  N   GLY A  40       0.168  28.043 -10.314  1.00  0.91           N  
ATOM    540  CA  GLY A  40      -0.188  29.423 -10.074  1.00  0.91           C  
ATOM    541  C   GLY A  40      -0.450  29.729  -8.635  1.00  0.91           C  
ATOM    542  O   GLY A  40      -0.265  28.889  -7.751  1.00  0.91           O  
ATOM    543  H   GLY A  40      -0.113  27.277  -9.699  1.00  0.91           H  
ATOM    544 1HA  GLY A  40       0.618  30.067 -10.421  1.00  0.91           H  
ATOM    545 2HA  GLY A  40      -1.072  29.674 -10.659  1.00  0.91           H  
ATOM    546  N   TRP A  41      -0.884  30.955  -8.402  1.00  0.84           N  
ATOM    547  CA  TRP A  41      -1.106  31.404  -7.056  1.00  0.84           C  
ATOM    548  C   TRP A  41      -2.508  31.913  -6.832  1.00  0.84           C  
ATOM    549  O   TRP A  41      -3.115  32.567  -7.701  1.00  0.84           O  
ATOM    550  CB  TRP A  41      -0.104  32.496  -6.714  1.00  0.84           C  
ATOM    551  CG  TRP A  41       1.317  32.035  -6.721  1.00  0.84           C  
ATOM    552  CD1 TRP A  41       2.076  31.865  -7.816  1.00  0.84           C  
ATOM    553  CD2 TRP A  41       2.165  31.733  -5.597  1.00  0.84           C  
ATOM    554  NE1 TRP A  41       3.331  31.460  -7.473  1.00  0.84           N  
ATOM    555  CE2 TRP A  41       3.414  31.383  -6.117  1.00  0.84           C  
ATOM    556  CE3 TRP A  41       1.975  31.741  -4.223  1.00  0.84           C  
ATOM    557  CZ2 TRP A  41       4.477  31.037  -5.308  1.00  0.84           C  
ATOM    558  CZ3 TRP A  41       3.034  31.398  -3.409  1.00  0.84           C  
ATOM    559  CH2 TRP A  41       4.254  31.053  -3.932  1.00  0.84           C  
ATOM    560  H   TRP A  41      -1.041  31.584  -9.182  1.00  0.84           H  
ATOM    561  HA  TRP A  41      -0.938  30.565  -6.400  1.00  0.84           H  
ATOM    562 1HB  TRP A  41      -0.227  33.318  -7.357  1.00  0.84           H  
ATOM    563 2HB  TRP A  41      -0.322  32.857  -5.708  1.00  0.84           H  
ATOM    564  HD1 TRP A  41       1.719  32.020  -8.810  1.00  0.84           H  
ATOM    565  HE1 TRP A  41       4.075  31.260  -8.121  1.00  0.84           H  
ATOM    566  HE3 TRP A  41       1.008  32.007  -3.801  1.00  0.84           H  
ATOM    567  HZ2 TRP A  41       5.457  30.764  -5.714  1.00  0.84           H  
ATOM    568  HZ3 TRP A  41       2.875  31.410  -2.333  1.00  0.84           H  
ATOM    569  HH2 TRP A  41       5.063  30.785  -3.249  1.00  0.84           H  
ATOM    570  N   PHE A  42      -2.961  31.631  -5.620  1.00  0.80           N  
ATOM    571  CA  PHE A  42      -4.249  31.990  -5.068  1.00  0.80           C  
ATOM    572  C   PHE A  42      -4.054  32.765  -3.781  1.00  0.80           C  
ATOM    573  O   PHE A  42      -3.031  32.635  -3.106  1.00  0.80           O  
ATOM    574  CB  PHE A  42      -5.071  30.727  -4.847  1.00  0.80           C  
ATOM    575  CG  PHE A  42      -5.339  30.040  -6.148  1.00  0.80           C  
ATOM    576  CD1 PHE A  42      -4.427  29.144  -6.699  1.00  0.80           C  
ATOM    577  CD2 PHE A  42      -6.488  30.315  -6.846  1.00  0.80           C  
ATOM    578  CE1 PHE A  42      -4.683  28.569  -7.928  1.00  0.80           C  
ATOM    579  CE2 PHE A  42      -6.730  29.742  -8.062  1.00  0.80           C  
ATOM    580  CZ  PHE A  42      -5.830  28.869  -8.608  1.00  0.80           C  
ATOM    581  H   PHE A  42      -2.347  31.068  -5.033  1.00  0.80           H  
ATOM    582  HA  PHE A  42      -4.770  32.628  -5.780  1.00  0.80           H  
ATOM    583 1HB  PHE A  42      -4.536  30.042  -4.191  1.00  0.80           H  
ATOM    584 2HB  PHE A  42      -6.022  30.980  -4.381  1.00  0.80           H  
ATOM    585  HD1 PHE A  42      -3.499  28.913  -6.160  1.00  0.80           H  
ATOM    586  HD2 PHE A  42      -7.206  31.019  -6.421  1.00  0.80           H  
ATOM    587  HE1 PHE A  42      -3.976  27.894  -8.364  1.00  0.80           H  
ATOM    588  HE2 PHE A  42      -7.627  29.988  -8.597  1.00  0.80           H  
ATOM    589  HZ  PHE A  42      -6.026  28.419  -9.585  1.00  0.80           H  
ATOM    590  N   ARG A  43      -5.034  33.574  -3.434  1.00  0.79           N  
ATOM    591  CA  ARG A  43      -4.932  34.405  -2.247  1.00  0.79           C  
ATOM    592  C   ARG A  43      -6.166  34.380  -1.364  1.00  0.79           C  
ATOM    593  O   ARG A  43      -7.297  34.336  -1.849  1.00  0.79           O  
ATOM    594  CB  ARG A  43      -4.627  35.817  -2.689  1.00  0.79           C  
ATOM    595  CG  ARG A  43      -4.440  36.769  -1.655  1.00  0.79           C  
ATOM    596  CD  ARG A  43      -3.955  38.048  -2.195  1.00  0.79           C  
ATOM    597  NE  ARG A  43      -4.896  38.782  -2.978  1.00  0.79           N  
ATOM    598  CZ  ARG A  43      -4.589  39.966  -3.523  1.00  0.79           C  
ATOM    599  NH1 ARG A  43      -3.383  40.477  -3.348  1.00  0.79           N  
ATOM    600  NH2 ARG A  43      -5.503  40.608  -4.209  1.00  0.79           N  
ATOM    601  H   ARG A  43      -5.849  33.640  -4.037  1.00  0.79           H  
ATOM    602  HA  ARG A  43      -4.093  34.049  -1.654  1.00  0.79           H  
ATOM    603 1HB  ARG A  43      -3.699  35.807  -3.221  1.00  0.79           H  
ATOM    604 2HB  ARG A  43      -5.405  36.182  -3.363  1.00  0.79           H  
ATOM    605 1HG  ARG A  43      -5.372  36.939  -1.117  1.00  0.79           H  
ATOM    606 2HG  ARG A  43      -3.682  36.361  -0.989  1.00  0.79           H  
ATOM    607 1HD  ARG A  43      -3.612  38.696  -1.389  1.00  0.79           H  
ATOM    608 2HD  ARG A  43      -3.141  37.831  -2.848  1.00  0.79           H  
ATOM    609  HE  ARG A  43      -5.854  38.422  -3.134  1.00  0.79           H  
ATOM    610 1HH1 ARG A  43      -2.670  39.982  -2.807  1.00  0.79           H  
ATOM    611 2HH1 ARG A  43      -3.146  41.408  -3.715  1.00  0.79           H  
ATOM    612 1HH2 ARG A  43      -6.434  40.175  -4.296  1.00  0.79           H  
ATOM    613 2HH2 ARG A  43      -5.298  41.508  -4.618  1.00  0.79           H  
ATOM    614  N   GLN A  44      -5.946  34.360  -0.048  1.00  0.81           N  
ATOM    615  CA  GLN A  44      -7.060  34.387   0.885  1.00  0.81           C  
ATOM    616  C   GLN A  44      -6.841  35.346   2.045  1.00  0.81           C  
ATOM    617  O   GLN A  44      -6.035  35.089   2.946  1.00  0.81           O  
ATOM    618  CB  GLN A  44      -7.288  32.983   1.407  1.00  0.81           C  
ATOM    619  CG  GLN A  44      -8.456  32.835   2.281  1.00  0.81           C  
ATOM    620  CD  GLN A  44      -8.816  31.389   2.524  1.00  0.81           C  
ATOM    621  OE1 GLN A  44      -8.037  30.433   2.283  1.00  0.81           O  
ATOM    622  NE2 GLN A  44     -10.036  31.210   2.996  1.00  0.81           N  
ATOM    623  H   GLN A  44      -4.991  34.320   0.304  1.00  0.81           H  
ATOM    624  HA  GLN A  44      -7.956  34.711   0.353  1.00  0.81           H  
ATOM    625 1HB  GLN A  44      -7.393  32.321   0.585  1.00  0.81           H  
ATOM    626 2HB  GLN A  44      -6.418  32.676   1.974  1.00  0.81           H  
ATOM    627 1HG  GLN A  44      -8.260  33.317   3.239  1.00  0.81           H  
ATOM    628 2HG  GLN A  44      -9.302  33.324   1.807  1.00  0.81           H  
ATOM    629 1HE2 GLN A  44     -10.385  30.297   3.187  1.00  0.81           H  
ATOM    630 2HE2 GLN A  44     -10.625  32.037   3.152  1.00  0.81           H  
ATOM    631  N   ALA A  45      -7.562  36.460   2.017  1.00  0.83           N  
ATOM    632  CA  ALA A  45      -7.458  37.463   3.064  1.00  0.83           C  
ATOM    633  C   ALA A  45      -8.236  36.944   4.268  1.00  0.83           C  
ATOM    634  O   ALA A  45      -9.201  36.209   4.065  1.00  0.83           O  
ATOM    635  CB  ALA A  45      -8.003  38.796   2.594  1.00  0.83           C  
ATOM    636  H   ALA A  45      -8.205  36.606   1.249  1.00  0.83           H  
ATOM    637  HA  ALA A  45      -6.413  37.583   3.314  1.00  0.83           H  
ATOM    638 1HB  ALA A  45      -7.915  39.533   3.388  1.00  0.83           H  
ATOM    639 2HB  ALA A  45      -7.437  39.137   1.724  1.00  0.83           H  
ATOM    640 3HB  ALA A  45      -9.040  38.679   2.331  1.00  0.83           H  
ATOM    641  N   PRO A  46      -7.888  37.296   5.509  1.00  0.87           N  
ATOM    642  CA  PRO A  46      -8.644  36.909   6.678  1.00  0.87           C  
ATOM    643  C   PRO A  46     -10.102  37.304   6.511  1.00  0.87           C  
ATOM    644  O   PRO A  46     -10.410  38.422   6.103  1.00  0.87           O  
ATOM    645  CB  PRO A  46      -7.965  37.725   7.783  1.00  0.87           C  
ATOM    646  CG  PRO A  46      -6.536  37.898   7.295  1.00  0.87           C  
ATOM    647  CD  PRO A  46      -6.661  38.075   5.792  1.00  0.87           C  
ATOM    648  HA  PRO A  46      -8.539  35.826   6.843  1.00  0.87           H  
ATOM    649 1HB  PRO A  46      -8.492  38.680   7.920  1.00  0.87           H  
ATOM    650 2HB  PRO A  46      -8.029  37.185   8.740  1.00  0.87           H  
ATOM    651 1HG  PRO A  46      -6.067  38.766   7.786  1.00  0.87           H  
ATOM    652 2HG  PRO A  46      -5.933  37.017   7.566  1.00  0.87           H  
ATOM    653 1HD  PRO A  46      -6.781  39.132   5.515  1.00  0.87           H  
ATOM    654 2HD  PRO A  46      -5.775  37.615   5.341  1.00  0.87           H  
ATOM    655  N   GLY A  47     -10.997  36.385   6.856  1.00  0.92           N  
ATOM    656  CA  GLY A  47     -12.439  36.611   6.763  1.00  0.92           C  
ATOM    657  C   GLY A  47     -13.026  36.356   5.367  1.00  0.92           C  
ATOM    658  O   GLY A  47     -14.243  36.433   5.186  1.00  0.92           O  
ATOM    659  H   GLY A  47     -10.673  35.488   7.186  1.00  0.92           H  
ATOM    660 1HA  GLY A  47     -12.944  35.969   7.484  1.00  0.92           H  
ATOM    661 2HA  GLY A  47     -12.655  37.638   7.057  1.00  0.92           H  
ATOM    662  N   LYS A  48     -12.177  36.034   4.390  1.00  0.97           N  
ATOM    663  CA  LYS A  48     -12.625  35.803   3.018  1.00  0.97           C  
ATOM    664  C   LYS A  48     -12.262  34.409   2.514  1.00  0.97           C  
ATOM    665  O   LYS A  48     -11.486  33.688   3.153  1.00  0.97           O  
ATOM    666  CB  LYS A  48     -12.048  36.858   2.075  1.00  0.97           C  
ATOM    667  CG  LYS A  48     -12.502  38.283   2.381  1.00  0.97           C  
ATOM    668  CD  LYS A  48     -12.031  39.271   1.316  1.00  0.97           C  
ATOM    669  CE  LYS A  48     -12.469  40.692   1.646  1.00  0.97           C  
ATOM    670  NZ  LYS A  48     -12.026  41.666   0.608  1.00  0.97           N  
ATOM    671  H   LYS A  48     -11.173  35.993   4.570  1.00  0.97           H  
ATOM    672  HA  LYS A  48     -13.711  35.886   2.992  1.00  0.97           H  
ATOM    673 1HB  LYS A  48     -10.959  36.833   2.142  1.00  0.97           H  
ATOM    674 2HB  LYS A  48     -12.314  36.620   1.046  1.00  0.97           H  
ATOM    675 1HG  LYS A  48     -13.589  38.310   2.453  1.00  0.97           H  
ATOM    676 2HG  LYS A  48     -12.083  38.584   3.346  1.00  0.97           H  
ATOM    677 1HD  LYS A  48     -10.953  39.243   1.233  1.00  0.97           H  
ATOM    678 2HD  LYS A  48     -12.456  38.988   0.352  1.00  0.97           H  
ATOM    679 1HE  LYS A  48     -13.556  40.722   1.718  1.00  0.97           H  
ATOM    680 2HE  LYS A  48     -12.043  40.981   2.607  1.00  0.97           H  
ATOM    681 1HZ  LYS A  48     -12.335  42.594   0.863  1.00  0.97           H  
ATOM    682 2HZ  LYS A  48     -11.018  41.653   0.541  1.00  0.97           H  
ATOM    683 3HZ  LYS A  48     -12.426  41.413  -0.285  1.00  0.97           H  
ATOM    684  N   GLY A  49     -12.866  34.020   1.386  1.00  1.00           N  
ATOM    685  CA  GLY A  49     -12.543  32.761   0.722  1.00  1.00           C  
ATOM    686  C   GLY A  49     -11.370  32.985  -0.228  1.00  1.00           C  
ATOM    687  O   GLY A  49     -10.760  34.053  -0.214  1.00  1.00           O  
ATOM    688  H   GLY A  49     -13.533  34.641   0.951  1.00  1.00           H  
ATOM    689 1HA  GLY A  49     -12.294  32.000   1.457  1.00  1.00           H  
ATOM    690 2HA  GLY A  49     -13.408  32.406   0.164  1.00  1.00           H  
ATOM    691  N   ARG A  50     -11.063  31.998  -1.059  1.00  1.02           N  
ATOM    692  CA  ARG A  50      -9.925  32.116  -1.970  1.00  1.02           C  
ATOM    693  C   ARG A  50     -10.249  32.796  -3.296  1.00  1.02           C  
ATOM    694  O   ARG A  50     -11.332  32.601  -3.856  1.00  1.02           O  
ATOM    695  CB  ARG A  50      -9.337  30.738  -2.246  1.00  1.02           C  
ATOM    696  CG  ARG A  50      -8.683  30.114  -1.028  1.00  1.02           C  
ATOM    697  CD  ARG A  50      -8.146  28.768  -1.246  1.00  1.02           C  
ATOM    698  NE  ARG A  50      -7.541  28.259  -0.023  1.00  1.02           N  
ATOM    699  CZ  ARG A  50      -7.029  27.013   0.119  1.00  1.02           C  
ATOM    700  NH1 ARG A  50      -7.067  26.166  -0.888  1.00  1.02           N  
ATOM    701  NH2 ARG A  50      -6.495  26.630   1.264  1.00  1.02           N  
ATOM    702  H   ARG A  50     -11.605  31.148  -1.047  1.00  1.02           H  
ATOM    703  HA  ARG A  50      -9.158  32.707  -1.470  1.00  1.02           H  
ATOM    704 1HB  ARG A  50     -10.113  30.065  -2.597  1.00  1.02           H  
ATOM    705 2HB  ARG A  50      -8.580  30.816  -3.031  1.00  1.02           H  
ATOM    706 1HG  ARG A  50      -7.833  30.715  -0.768  1.00  1.02           H  
ATOM    707 2HG  ARG A  50      -9.382  30.087  -0.195  1.00  1.02           H  
ATOM    708 1HD  ARG A  50      -8.942  28.089  -1.546  1.00  1.02           H  
ATOM    709 2HD  ARG A  50      -7.376  28.801  -2.020  1.00  1.02           H  
ATOM    710  HE  ARG A  50      -7.522  28.902   0.791  1.00  1.02           H  
ATOM    711 1HH1 ARG A  50      -7.481  26.442  -1.767  1.00  1.02           H  
ATOM    712 2HH1 ARG A  50      -6.704  25.230  -0.768  1.00  1.02           H  
ATOM    713 1HH2 ARG A  50      -6.457  27.270   2.052  1.00  1.02           H  
ATOM    714 2HH2 ARG A  50      -6.120  25.699   1.355  1.00  1.02           H  
ATOM    715  N   GLU A  51      -9.257  33.508  -3.836  1.00  1.02           N  
ATOM    716  CA  GLU A  51      -9.358  34.124  -5.157  1.00  1.02           C  
ATOM    717  C   GLU A  51      -8.098  33.863  -5.967  1.00  1.02           C  
ATOM    718  O   GLU A  51      -7.025  33.632  -5.414  1.00  1.02           O  
ATOM    719  CB  GLU A  51      -9.555  35.643  -5.042  1.00  1.02           C  
ATOM    720  CG  GLU A  51      -8.379  36.427  -4.417  1.00  1.02           C  
ATOM    721  CD  GLU A  51      -8.661  37.926  -4.286  1.00  1.02           C  
ATOM    722  OE1 GLU A  51      -9.754  38.333  -4.613  1.00  1.02           O  
ATOM    723  OE2 GLU A  51      -7.783  38.665  -3.852  1.00  1.02           O  
ATOM    724  H   GLU A  51      -8.422  33.668  -3.274  1.00  1.02           H  
ATOM    725  HA  GLU A  51     -10.205  33.687  -5.687  1.00  1.02           H  
ATOM    726 1HB  GLU A  51      -9.733  36.059  -6.034  1.00  1.02           H  
ATOM    727 2HB  GLU A  51     -10.441  35.845  -4.440  1.00  1.02           H  
ATOM    728 1HG  GLU A  51      -8.179  36.029  -3.432  1.00  1.02           H  
ATOM    729 2HG  GLU A  51      -7.488  36.277  -5.030  1.00  1.02           H  
ATOM    730  N   GLY A  52      -8.206  33.883  -7.288  1.00  1.01           N  
ATOM    731  CA  GLY A  52      -7.005  33.691  -8.096  1.00  1.01           C  
ATOM    732  C   GLY A  52      -6.163  34.947  -8.123  1.00  1.01           C  
ATOM    733  O   GLY A  52      -6.699  36.055  -8.117  1.00  1.01           O  
ATOM    734  H   GLY A  52      -9.100  34.056  -7.726  1.00  1.01           H  
ATOM    735 1HA  GLY A  52      -6.409  32.879  -7.696  1.00  1.01           H  
ATOM    736 2HA  GLY A  52      -7.285  33.412  -9.111  1.00  1.01           H  
ATOM    737  N   VAL A  53      -4.850  34.781  -8.232  1.00  1.01           N  
ATOM    738  CA  VAL A  53      -3.965  35.922  -8.364  1.00  1.01           C  
ATOM    739  C   VAL A  53      -3.312  35.904  -9.738  1.00  1.01           C  
ATOM    740  O   VAL A  53      -3.473  36.847 -10.524  1.00  1.01           O  
ATOM    741  CB  VAL A  53      -2.867  35.866  -7.304  1.00  1.01           C  
ATOM    742  CG1 VAL A  53      -1.979  36.981  -7.456  1.00  1.01           C  
ATOM    743  CG2 VAL A  53      -3.452  35.864  -5.949  1.00  1.01           C  
ATOM    744  H   VAL A  53      -4.441  33.848  -8.188  1.00  1.01           H  
ATOM    745  HA  VAL A  53      -4.539  36.843  -8.252  1.00  1.01           H  
ATOM    746  HB  VAL A  53      -2.285  34.964  -7.452  1.00  1.01           H  
ATOM    747 1HG1 VAL A  53      -1.191  36.904  -6.711  1.00  1.01           H  
ATOM    748 2HG1 VAL A  53      -1.555  36.994  -8.445  1.00  1.01           H  
ATOM    749 3HG1 VAL A  53      -2.546  37.870  -7.302  1.00  1.01           H  
ATOM    750 1HG2 VAL A  53      -2.644  35.809  -5.226  1.00  1.01           H  
ATOM    751 2HG2 VAL A  53      -4.028  36.778  -5.795  1.00  1.01           H  
ATOM    752 3HG2 VAL A  53      -4.103  35.005  -5.841  1.00  1.01           H  
ATOM    753  N   LEU A  54      -2.561  34.827 -10.027  1.00  1.04           N  
ATOM    754  CA  LEU A  54      -1.884  34.751 -11.325  1.00  1.04           C  
ATOM    755  C   LEU A  54      -1.409  33.338 -11.614  1.00  1.04           C  
ATOM    756  O   LEU A  54      -1.336  32.507 -10.704  1.00  1.04           O  
ATOM    757  CB  LEU A  54      -0.696  35.720 -11.378  1.00  1.04           C  
ATOM    758  CG  LEU A  54       0.572  35.339 -10.785  1.00  1.04           C  
ATOM    759  CD1 LEU A  54       1.473  36.582 -10.884  1.00  1.04           C  
ATOM    760  CD2 LEU A  54       0.401  34.794  -9.445  1.00  1.04           C  
ATOM    761  H   LEU A  54      -2.500  34.070  -9.346  1.00  1.04           H  
ATOM    762  HA  LEU A  54      -2.593  35.008 -12.099  1.00  1.04           H  
ATOM    763 1HB  LEU A  54      -0.484  35.912 -12.425  1.00  1.04           H  
ATOM    764 2HB  LEU A  54      -0.987  36.667 -10.930  1.00  1.04           H  
ATOM    765  HG  LEU A  54       1.010  34.561 -11.394  1.00  1.04           H  
ATOM    766 1HD1 LEU A  54       2.458  36.392 -10.510  1.00  1.04           H  
ATOM    767 2HD1 LEU A  54       1.545  36.890 -11.929  1.00  1.04           H  
ATOM    768 3HD1 LEU A  54       1.022  37.374 -10.306  1.00  1.04           H  
ATOM    769 1HD2 LEU A  54       1.361  34.485  -9.060  1.00  1.04           H  
ATOM    770 2HD2 LEU A  54      -0.020  35.517  -8.797  1.00  1.04           H  
ATOM    771 3HD2 LEU A  54      -0.254  33.932  -9.514  1.00  1.04           H  
ATOM    772  N   CYS A  55      -1.032  33.050 -12.855  1.00  1.10           N  
ATOM    773  CA  CYS A  55      -0.507  31.713 -13.120  1.00  1.10           C  
ATOM    774  C   CYS A  55       0.548  31.731 -14.198  1.00  1.10           C  
ATOM    775  O   CYS A  55       0.621  32.657 -15.011  1.00  1.10           O  
ATOM    776  CB  CYS A  55      -1.575  30.788 -13.675  1.00  1.10           C  
ATOM    777  SG  CYS A  55      -1.850  31.138 -15.422  1.00  1.10           S  
ATOM    778  H   CYS A  55      -1.111  33.742 -13.597  1.00  1.10           H  
ATOM    779  HA  CYS A  55      -0.081  31.309 -12.207  1.00  1.10           H  
ATOM    780 1HB  CYS A  55      -1.259  29.747 -13.572  1.00  1.10           H  
ATOM    781 2HB  CYS A  55      -2.511  30.920 -13.135  1.00  1.10           H  
ATOM    782  N   ILE A  56       1.264  30.618 -14.277  1.00  1.21           N  
ATOM    783  CA  ILE A  56       2.146  30.378 -15.383  1.00  1.21           C  
ATOM    784  C   ILE A  56       1.930  28.970 -15.887  1.00  1.21           C  
ATOM    785  O   ILE A  56       1.912  27.998 -15.122  1.00  1.21           O  
ATOM    786  CB  ILE A  56       3.615  30.565 -14.974  1.00  1.21           C  
ATOM    787  CG1 ILE A  56       4.540  30.397 -16.174  1.00  1.21           C  
ATOM    788  CG2 ILE A  56       4.000  29.554 -13.894  1.00  1.21           C  
ATOM    789  CD1 ILE A  56       5.917  30.935 -15.930  1.00  1.21           C  
ATOM    790  H   ILE A  56       1.188  29.916 -13.546  1.00  1.21           H  
ATOM    791  HA  ILE A  56       1.909  31.070 -16.183  1.00  1.21           H  
ATOM    792  HB  ILE A  56       3.750  31.562 -14.598  1.00  1.21           H  
ATOM    793 1HG1 ILE A  56       4.630  29.340 -16.399  1.00  1.21           H  
ATOM    794 2HG1 ILE A  56       4.109  30.896 -17.044  1.00  1.21           H  
ATOM    795 1HG2 ILE A  56       5.038  29.708 -13.606  1.00  1.21           H  
ATOM    796 2HG2 ILE A  56       3.367  29.683 -13.029  1.00  1.21           H  
ATOM    797 3HG2 ILE A  56       3.876  28.545 -14.280  1.00  1.21           H  
ATOM    798 1HD1 ILE A  56       6.534  30.775 -16.815  1.00  1.21           H  
ATOM    799 2HD1 ILE A  56       5.847  32.004 -15.719  1.00  1.21           H  
ATOM    800 3HD1 ILE A  56       6.354  30.428 -15.085  1.00  1.21           H  
ATOM    801  N   ARG A  57       1.795  28.849 -17.186  1.00  1.37           N  
ATOM    802  CA  ARG A  57       1.701  27.551 -17.781  1.00  1.37           C  
ATOM    803  C   ARG A  57       3.124  27.157 -17.958  1.00  1.37           C  
ATOM    804  O   ARG A  57       3.928  27.964 -18.413  1.00  1.37           O  
ATOM    805  CB  ARG A  57       0.910  27.585 -19.068  1.00  1.37           C  
ATOM    806  CG  ARG A  57      -0.599  27.821 -18.862  1.00  1.37           C  
ATOM    807  CD  ARG A  57      -1.327  27.842 -20.139  1.00  1.37           C  
ATOM    808  NE  ARG A  57      -2.761  27.886 -19.959  1.00  1.37           N  
ATOM    809  CZ  ARG A  57      -3.647  27.934 -20.973  1.00  1.37           C  
ATOM    810  NH1 ARG A  57      -3.219  27.966 -22.216  1.00  1.37           N  
ATOM    811  NH2 ARG A  57      -4.943  27.948 -20.727  1.00  1.37           N  
ATOM    812  H   ARG A  57       1.803  29.678 -17.770  1.00  1.37           H  
ATOM    813  HA  ARG A  57       1.219  26.858 -17.098  1.00  1.37           H  
ATOM    814 1HB  ARG A  57       1.287  28.389 -19.696  1.00  1.37           H  
ATOM    815 2HB  ARG A  57       1.053  26.672 -19.601  1.00  1.37           H  
ATOM    816 1HG  ARG A  57      -1.013  27.015 -18.253  1.00  1.37           H  
ATOM    817 2HG  ARG A  57      -0.757  28.779 -18.354  1.00  1.37           H  
ATOM    818 1HD  ARG A  57      -1.029  28.718 -20.709  1.00  1.37           H  
ATOM    819 2HD  ARG A  57      -1.092  26.968 -20.693  1.00  1.37           H  
ATOM    820  HE  ARG A  57      -3.121  27.849 -19.013  1.00  1.37           H  
ATOM    821 1HH1 ARG A  57      -2.229  27.957 -22.409  1.00  1.37           H  
ATOM    822 2HH1 ARG A  57      -3.881  28.004 -22.977  1.00  1.37           H  
ATOM    823 1HH2 ARG A  57      -5.281  27.920 -19.776  1.00  1.37           H  
ATOM    824 2HH2 ARG A  57      -5.598  27.985 -21.492  1.00  1.37           H  
ATOM    825  N   ILE A  58       3.480  25.942 -17.630  1.00  1.55           N  
ATOM    826  CA  ILE A  58       4.877  25.636 -17.766  1.00  1.55           C  
ATOM    827  C   ILE A  58       5.235  25.423 -19.226  1.00  1.55           C  
ATOM    828  O   ILE A  58       6.176  26.034 -19.742  1.00  1.55           O  
ATOM    829  CB  ILE A  58       5.217  24.422 -16.906  1.00  1.55           C  
ATOM    830  CG1 ILE A  58       4.902  24.753 -15.408  1.00  1.55           C  
ATOM    831  CG2 ILE A  58       6.641  23.994 -17.114  1.00  1.55           C  
ATOM    832  CD1 ILE A  58       5.665  25.956 -14.856  1.00  1.55           C  
ATOM    833  H   ILE A  58       2.825  25.247 -17.261  1.00  1.55           H  
ATOM    834  HA  ILE A  58       5.455  26.483 -17.394  1.00  1.55           H  
ATOM    835  HB  ILE A  58       4.561  23.604 -17.190  1.00  1.55           H  
ATOM    836 1HG1 ILE A  58       3.831  24.956 -15.317  1.00  1.55           H  
ATOM    837 2HG1 ILE A  58       5.137  23.875 -14.801  1.00  1.55           H  
ATOM    838 1HG2 ILE A  58       6.842  23.128 -16.513  1.00  1.55           H  
ATOM    839 2HG2 ILE A  58       6.799  23.745 -18.163  1.00  1.55           H  
ATOM    840 3HG2 ILE A  58       7.312  24.800 -16.825  1.00  1.55           H  
ATOM    841 1HD1 ILE A  58       5.384  26.124 -13.818  1.00  1.55           H  
ATOM    842 2HD1 ILE A  58       6.737  25.762 -14.917  1.00  1.55           H  
ATOM    843 3HD1 ILE A  58       5.417  26.841 -15.441  1.00  1.55           H  
ATOM    844  N   PHE A  59       4.461  24.610 -19.926  1.00  1.70           N  
ATOM    845  CA  PHE A  59       4.783  24.390 -21.320  1.00  1.70           C  
ATOM    846  C   PHE A  59       4.507  25.708 -22.042  1.00  1.70           C  
ATOM    847  O   PHE A  59       3.462  26.327 -21.827  1.00  1.70           O  
ATOM    848  CB  PHE A  59       3.976  23.239 -21.911  1.00  1.70           C  
ATOM    849  CG  PHE A  59       4.473  22.818 -23.235  1.00  1.70           C  
ATOM    850  CD1 PHE A  59       5.592  21.994 -23.316  1.00  1.70           C  
ATOM    851  CD2 PHE A  59       3.872  23.237 -24.398  1.00  1.70           C  
ATOM    852  CE1 PHE A  59       6.087  21.595 -24.538  1.00  1.70           C  
ATOM    853  CE2 PHE A  59       4.367  22.844 -25.621  1.00  1.70           C  
ATOM    854  CZ  PHE A  59       5.474  22.021 -25.695  1.00  1.70           C  
ATOM    855  H   PHE A  59       3.682  24.152 -19.486  1.00  1.70           H  
ATOM    856  HA  PHE A  59       5.844  24.154 -21.411  1.00  1.70           H  
ATOM    857 1HB  PHE A  59       4.005  22.388 -21.246  1.00  1.70           H  
ATOM    858 2HB  PHE A  59       2.947  23.533 -22.032  1.00  1.70           H  
ATOM    859  HD1 PHE A  59       6.082  21.660 -22.397  1.00  1.70           H  
ATOM    860  HD2 PHE A  59       3.002  23.898 -24.352  1.00  1.70           H  
ATOM    861  HE1 PHE A  59       6.964  20.948 -24.586  1.00  1.70           H  
ATOM    862  HE2 PHE A  59       3.882  23.197 -26.534  1.00  1.70           H  
ATOM    863  HZ  PHE A  59       5.861  21.717 -26.665  1.00  1.70           H  
ATOM    864  N   ASP A  60       5.468  26.145 -22.855  1.00  1.77           N  
ATOM    865  CA  ASP A  60       5.454  27.413 -23.601  1.00  1.77           C  
ATOM    866  C   ASP A  60       5.498  28.687 -22.725  1.00  1.77           C  
ATOM    867  O   ASP A  60       5.451  29.796 -23.255  1.00  1.77           O  
ATOM    868  CB  ASP A  60       4.246  27.522 -24.544  1.00  1.77           C  
ATOM    869  CG  ASP A  60       4.263  26.565 -25.744  1.00  1.77           C  
ATOM    870  OD1 ASP A  60       5.302  26.398 -26.341  1.00  1.77           O  
ATOM    871  OD2 ASP A  60       3.222  26.030 -26.064  1.00  1.77           O  
ATOM    872  H   ASP A  60       6.281  25.554 -22.960  1.00  1.77           H  
ATOM    873  HA  ASP A  60       6.346  27.426 -24.228  1.00  1.77           H  
ATOM    874 1HB  ASP A  60       3.327  27.361 -23.995  1.00  1.77           H  
ATOM    875 2HB  ASP A  60       4.207  28.538 -24.929  1.00  1.77           H  
ATOM    876  N   ARG A  61       5.641  28.535 -21.405  1.00  1.72           N  
ATOM    877  CA  ARG A  61       5.799  29.644 -20.454  1.00  1.72           C  
ATOM    878  C   ARG A  61       4.776  30.795 -20.557  1.00  1.72           C  
ATOM    879  O   ARG A  61       5.146  31.958 -20.374  1.00  1.72           O  
ATOM    880  CB  ARG A  61       7.195  30.223 -20.605  1.00  1.72           C  
ATOM    881  CG  ARG A  61       8.310  29.216 -20.343  1.00  1.72           C  
ATOM    882  CD  ARG A  61       9.671  29.811 -20.484  1.00  1.72           C  
ATOM    883  NE  ARG A  61       9.973  30.766 -19.431  1.00  1.72           N  
ATOM    884  CZ  ARG A  61      10.412  30.421 -18.201  1.00  1.72           C  
ATOM    885  NH1 ARG A  61      10.588  29.169 -17.878  1.00  1.72           N  
ATOM    886  NH2 ARG A  61      10.682  31.324 -17.287  1.00  1.72           N  
ATOM    887  H   ARG A  61       5.680  27.596 -21.008  1.00  1.72           H  
ATOM    888  HA  ARG A  61       5.725  29.220 -19.453  1.00  1.72           H  
ATOM    889 1HB  ARG A  61       7.327  30.623 -21.609  1.00  1.72           H  
ATOM    890 2HB  ARG A  61       7.320  31.047 -19.904  1.00  1.72           H  
ATOM    891 1HG  ARG A  61       8.206  28.830 -19.327  1.00  1.72           H  
ATOM    892 2HG  ARG A  61       8.221  28.388 -21.048  1.00  1.72           H  
ATOM    893 1HD  ARG A  61      10.416  29.017 -20.446  1.00  1.72           H  
ATOM    894 2HD  ARG A  61       9.741  30.326 -21.441  1.00  1.72           H  
ATOM    895  HE  ARG A  61       9.856  31.750 -19.635  1.00  1.72           H  
ATOM    896 1HH1 ARG A  61      10.396  28.431 -18.540  1.00  1.72           H  
ATOM    897 2HH1 ARG A  61      10.919  28.972 -16.923  1.00  1.72           H  
ATOM    898 1HH2 ARG A  61      10.571  32.307 -17.485  1.00  1.72           H  
ATOM    899 2HH2 ARG A  61      11.019  30.983 -16.375  1.00  1.72           H  
ATOM    900  N   HIS A  62       3.503  30.506 -20.818  1.00  1.58           N  
ATOM    901  CA  HIS A  62       2.515  31.592 -20.916  1.00  1.58           C  
ATOM    902  C   HIS A  62       2.053  32.043 -19.542  1.00  1.58           C  
ATOM    903  O   HIS A  62       1.948  31.225 -18.631  1.00  1.58           O  
ATOM    904  CB  HIS A  62       1.283  31.167 -21.721  1.00  1.58           C  
ATOM    905  CG  HIS A  62       1.541  30.895 -23.167  1.00  1.58           C  
ATOM    906  ND1 HIS A  62       1.869  31.887 -24.068  1.00  1.58           N  
ATOM    907  CD2 HIS A  62       1.501  29.745 -23.872  1.00  1.58           C  
ATOM    908  CE1 HIS A  62       2.025  31.354 -25.266  1.00  1.58           C  
ATOM    909  NE2 HIS A  62       1.802  30.058 -25.176  1.00  1.58           N  
ATOM    910  H   HIS A  62       3.241  29.539 -20.960  1.00  1.58           H  
ATOM    911  HA  HIS A  62       2.965  32.452 -21.413  1.00  1.58           H  
ATOM    912 1HB  HIS A  62       0.865  30.266 -21.281  1.00  1.58           H  
ATOM    913 2HB  HIS A  62       0.520  31.945 -21.650  1.00  1.58           H  
ATOM    914  HD2 HIS A  62       1.268  28.752 -23.480  1.00  1.58           H  
ATOM    915  HE1 HIS A  62       2.288  31.894 -26.175  1.00  1.58           H  
ATOM    916  HE2 HIS A  62       1.848  29.394 -25.941  1.00  1.58           H  
ATOM    917  N   THR A  63       1.718  33.324 -19.389  1.00  1.40           N  
ATOM    918  CA  THR A  63       1.212  33.776 -18.095  1.00  1.40           C  
ATOM    919  C   THR A  63      -0.106  34.520 -18.204  1.00  1.40           C  
ATOM    920  O   THR A  63      -0.406  35.143 -19.226  1.00  1.40           O  
ATOM    921  CB  THR A  63       2.235  34.695 -17.386  1.00  1.40           C  
ATOM    922  OG1 THR A  63       2.442  35.876 -18.177  1.00  1.40           O  
ATOM    923  CG2 THR A  63       3.569  33.976 -17.179  1.00  1.40           C  
ATOM    924  H   THR A  63       1.818  33.974 -20.157  1.00  1.40           H  
ATOM    925  HA  THR A  63       1.037  32.908 -17.465  1.00  1.40           H  
ATOM    926  HB  THR A  63       1.834  34.985 -16.411  1.00  1.40           H  
ATOM    927  HG1 THR A  63       1.610  36.352 -18.250  1.00  1.40           H  
ATOM    928 1HG2 THR A  63       4.269  34.637 -16.667  1.00  1.40           H  
ATOM    929 2HG2 THR A  63       3.393  33.102 -16.574  1.00  1.40           H  
ATOM    930 3HG2 THR A  63       3.993  33.678 -18.135  1.00  1.40           H  
ATOM    931  N   TYR A  64      -0.863  34.462 -17.116  1.00  1.23           N  
ATOM    932  CA  TYR A  64      -2.138  35.160 -16.958  1.00  1.23           C  
ATOM    933  C   TYR A  64      -2.204  35.806 -15.583  1.00  1.23           C  
ATOM    934  O   TYR A  64      -1.557  35.335 -14.646  1.00  1.23           O  
ATOM    935  CB  TYR A  64      -3.309  34.195 -17.133  1.00  1.23           C  
ATOM    936  CG  TYR A  64      -3.398  33.516 -18.508  1.00  1.23           C  
ATOM    937  CD1 TYR A  64      -2.668  32.356 -18.806  1.00  1.23           C  
ATOM    938  CD2 TYR A  64      -4.239  34.047 -19.460  1.00  1.23           C  
ATOM    939  CE1 TYR A  64      -2.781  31.760 -20.038  1.00  1.23           C  
ATOM    940  CE2 TYR A  64      -4.353  33.448 -20.694  1.00  1.23           C  
ATOM    941  CZ  TYR A  64      -3.630  32.312 -20.987  1.00  1.23           C  
ATOM    942  OH  TYR A  64      -3.755  31.726 -22.228  1.00  1.23           O  
ATOM    943  H   TYR A  64      -0.509  33.893 -16.343  1.00  1.23           H  
ATOM    944  HA  TYR A  64      -2.206  35.951 -17.705  1.00  1.23           H  
ATOM    945 1HB  TYR A  64      -3.259  33.457 -16.380  1.00  1.23           H  
ATOM    946 2HB  TYR A  64      -4.239  34.738 -16.973  1.00  1.23           H  
ATOM    947  HD1 TYR A  64      -2.004  31.925 -18.076  1.00  1.23           H  
ATOM    948  HD2 TYR A  64      -4.814  34.945 -19.235  1.00  1.23           H  
ATOM    949  HE1 TYR A  64      -2.208  30.866 -20.264  1.00  1.23           H  
ATOM    950  HE2 TYR A  64      -5.019  33.876 -21.443  1.00  1.23           H  
ATOM    951  HH  TYR A  64      -4.360  32.246 -22.765  1.00  1.23           H  
ATOM    952  N   SER A  65      -3.006  36.858 -15.429  1.00  1.10           N  
ATOM    953  CA  SER A  65      -3.183  37.420 -14.087  1.00  1.10           C  
ATOM    954  C   SER A  65      -4.512  38.139 -13.927  1.00  1.10           C  
ATOM    955  O   SER A  65      -5.123  38.552 -14.913  1.00  1.10           O  
ATOM    956  CB  SER A  65      -2.062  38.382 -13.770  1.00  1.10           C  
ATOM    957  OG  SER A  65      -2.158  39.515 -14.551  1.00  1.10           O  
ATOM    958  H   SER A  65      -3.504  37.245 -16.218  1.00  1.10           H  
ATOM    959  HA  SER A  65      -3.169  36.615 -13.370  1.00  1.10           H  
ATOM    960 1HB  SER A  65      -2.105  38.646 -12.725  1.00  1.10           H  
ATOM    961 2HB  SER A  65      -1.104  37.898 -13.941  1.00  1.10           H  
ATOM    962  HG  SER A  65      -2.929  39.977 -14.198  1.00  1.10           H  
ATOM    963  N   ALA A  66      -4.948  38.289 -12.675  1.00  1.00           N  
ATOM    964  CA  ALA A  66      -6.156  39.042 -12.331  1.00  1.00           C  
ATOM    965  C   ALA A  66      -5.986  40.533 -12.614  1.00  1.00           C  
ATOM    966  O   ALA A  66      -4.904  41.091 -12.406  1.00  1.00           O  
ATOM    967  CB  ALA A  66      -6.514  38.830 -10.863  1.00  1.00           C  
ATOM    968  H   ALA A  66      -4.405  37.865 -11.916  1.00  1.00           H  
ATOM    969  HA  ALA A  66      -6.971  38.672 -12.953  1.00  1.00           H  
ATOM    970 1HB  ALA A  66      -7.428  39.369 -10.629  1.00  1.00           H  
ATOM    971 2HB  ALA A  66      -6.662  37.764 -10.674  1.00  1.00           H  
ATOM    972 3HB  ALA A  66      -5.719  39.189 -10.222  1.00  1.00           H  
ATOM    973  N   ASP A  67      -7.079  41.207 -12.981  1.00  0.93           N  
ATOM    974  CA  ASP A  67      -7.041  42.657 -13.211  1.00  0.93           C  
ATOM    975  C   ASP A  67      -6.574  43.430 -11.983  1.00  0.93           C  
ATOM    976  O   ASP A  67      -6.002  44.512 -12.099  1.00  0.93           O  
ATOM    977  CB  ASP A  67      -8.413  43.192 -13.645  1.00  0.93           C  
ATOM    978  CG  ASP A  67      -8.807  42.858 -15.109  1.00  0.93           C  
ATOM    979  OD1 ASP A  67      -7.946  42.462 -15.881  1.00  0.93           O  
ATOM    980  OD2 ASP A  67      -9.956  43.001 -15.434  1.00  0.93           O  
ATOM    981  H   ASP A  67      -7.945  40.706 -13.129  1.00  0.93           H  
ATOM    982  HA  ASP A  67      -6.335  42.854 -14.009  1.00  0.93           H  
ATOM    983 1HB  ASP A  67      -9.180  42.791 -12.982  1.00  0.93           H  
ATOM    984 2HB  ASP A  67      -8.426  44.276 -13.527  1.00  0.93           H  
ATOM    985  N   SER A  68      -6.817  42.869 -10.802  1.00  0.87           N  
ATOM    986  CA  SER A  68      -6.444  43.506  -9.551  1.00  0.87           C  
ATOM    987  C   SER A  68      -4.939  43.444  -9.256  1.00  0.87           C  
ATOM    988  O   SER A  68      -4.475  44.095  -8.314  1.00  0.87           O  
ATOM    989  CB  SER A  68      -7.238  42.897  -8.404  1.00  0.87           C  
ATOM    990  OG  SER A  68      -6.889  41.554  -8.181  1.00  0.87           O  
ATOM    991  H   SER A  68      -7.277  41.973 -10.777  1.00  0.87           H  
ATOM    992  HA  SER A  68      -6.720  44.559  -9.621  1.00  0.87           H  
ATOM    993 1HB  SER A  68      -7.065  43.474  -7.497  1.00  0.87           H  
ATOM    994 2HB  SER A  68      -8.300  42.963  -8.634  1.00  0.87           H  
ATOM    995  HG  SER A  68      -7.541  41.207  -7.560  1.00  0.87           H  
ATOM    996  N   VAL A  69      -4.177  42.638 -10.013  1.00  0.82           N  
ATOM    997  CA  VAL A  69      -2.740  42.547  -9.783  1.00  0.82           C  
ATOM    998  C   VAL A  69      -1.925  42.906 -11.038  1.00  0.82           C  
ATOM    999  O   VAL A  69      -0.690  43.035 -10.974  1.00  0.82           O  
ATOM   1000  CB  VAL A  69      -2.356  41.163  -9.257  1.00  0.82           C  
ATOM   1001  CG1 VAL A  69      -3.083  40.914  -7.940  1.00  0.82           C  
ATOM   1002  CG2 VAL A  69      -2.637  40.103 -10.266  1.00  0.82           C  
ATOM   1003  H   VAL A  69      -4.591  42.105 -10.772  1.00  0.82           H  
ATOM   1004  HA  VAL A  69      -2.475  43.264  -9.007  1.00  0.82           H  
ATOM   1005  HB  VAL A  69      -1.312  41.167  -9.048  1.00  0.82           H  
ATOM   1006 1HG1 VAL A  69      -2.793  39.981  -7.537  1.00  0.82           H  
ATOM   1007 2HG1 VAL A  69      -2.824  41.706  -7.233  1.00  0.82           H  
ATOM   1008 3HG1 VAL A  69      -4.157  40.911  -8.107  1.00  0.82           H  
ATOM   1009 1HG2 VAL A  69      -2.334  39.132  -9.875  1.00  0.82           H  
ATOM   1010 2HG2 VAL A  69      -3.684  40.091 -10.483  1.00  0.82           H  
ATOM   1011 3HG2 VAL A  69      -2.082  40.323 -11.171  1.00  0.82           H  
ATOM   1012  N   LYS A  70      -2.601  43.081 -12.181  1.00  0.78           N  
ATOM   1013  CA  LYS A  70      -1.883  43.453 -13.397  1.00  0.78           C  
ATOM   1014  C   LYS A  70      -1.111  44.740 -13.163  1.00  0.78           C  
ATOM   1015  O   LYS A  70      -1.625  45.696 -12.587  1.00  0.78           O  
ATOM   1016  CB  LYS A  70      -2.831  43.642 -14.594  1.00  0.78           C  
ATOM   1017  CG  LYS A  70      -3.428  42.379 -15.166  1.00  0.78           C  
ATOM   1018  CD  LYS A  70      -4.414  42.655 -16.297  1.00  0.78           C  
ATOM   1019  CE  LYS A  70      -5.012  41.349 -16.807  1.00  0.78           C  
ATOM   1020  NZ  LYS A  70      -6.137  41.569 -17.748  1.00  0.78           N  
ATOM   1021  H   LYS A  70      -3.605  42.913 -12.210  1.00  0.78           H  
ATOM   1022  HA  LYS A  70      -1.169  42.664 -13.636  1.00  0.78           H  
ATOM   1023 1HB  LYS A  70      -3.669  44.276 -14.286  1.00  0.78           H  
ATOM   1024 2HB  LYS A  70      -2.306  44.160 -15.393  1.00  0.78           H  
ATOM   1025 1HG  LYS A  70      -2.625  41.769 -15.567  1.00  0.78           H  
ATOM   1026 2HG  LYS A  70      -3.923  41.827 -14.406  1.00  0.78           H  
ATOM   1027 1HD  LYS A  70      -5.220  43.303 -15.955  1.00  0.78           H  
ATOM   1028 2HD  LYS A  70      -3.899  43.150 -17.117  1.00  0.78           H  
ATOM   1029 1HE  LYS A  70      -4.232  40.783 -17.310  1.00  0.78           H  
ATOM   1030 2HE  LYS A  70      -5.378  40.775 -15.962  1.00  0.78           H  
ATOM   1031 1HZ  LYS A  70      -6.504  40.685 -18.049  1.00  0.78           H  
ATOM   1032 2HZ  LYS A  70      -6.869  42.071 -17.228  1.00  0.78           H  
ATOM   1033 3HZ  LYS A  70      -5.841  42.102 -18.541  1.00  0.78           H  
ATOM   1034  N   GLY A  71       0.146  44.748 -13.594  1.00  0.75           N  
ATOM   1035  CA  GLY A  71       1.020  45.906 -13.441  1.00  0.75           C  
ATOM   1036  C   GLY A  71       1.842  45.858 -12.148  1.00  0.75           C  
ATOM   1037  O   GLY A  71       2.778  46.641 -11.978  1.00  0.75           O  
ATOM   1038  H   GLY A  71       0.508  43.922 -14.049  1.00  0.75           H  
ATOM   1039 1HA  GLY A  71       1.691  45.965 -14.296  1.00  0.75           H  
ATOM   1040 2HA  GLY A  71       0.416  46.813 -13.451  1.00  0.75           H  
ATOM   1041  N   ARG A  72       1.506  44.931 -11.247  1.00  0.73           N  
ATOM   1042  CA  ARG A  72       2.218  44.795  -9.981  1.00  0.73           C  
ATOM   1043  C   ARG A  72       2.821  43.413  -9.775  1.00  0.73           C  
ATOM   1044  O   ARG A  72       3.933  43.296  -9.253  1.00  0.73           O  
ATOM   1045  CB  ARG A  72       1.295  45.117  -8.814  1.00  0.73           C  
ATOM   1046  CG  ARG A  72       0.955  46.591  -8.685  1.00  0.73           C  
ATOM   1047  CD  ARG A  72       0.276  46.918  -7.392  1.00  0.73           C  
ATOM   1048  NE  ARG A  72      -1.058  46.343  -7.306  1.00  0.73           N  
ATOM   1049  CZ  ARG A  72      -2.175  46.936  -7.780  1.00  0.73           C  
ATOM   1050  NH1 ARG A  72      -2.099  48.108  -8.372  1.00  0.73           N  
ATOM   1051  NH2 ARG A  72      -3.343  46.342  -7.653  1.00  0.73           N  
ATOM   1052  H   ARG A  72       0.718  44.313 -11.424  1.00  0.73           H  
ATOM   1053  HA  ARG A  72       3.031  45.519  -9.966  1.00  0.73           H  
ATOM   1054 1HB  ARG A  72       0.361  44.560  -8.922  1.00  0.73           H  
ATOM   1055 2HB  ARG A  72       1.762  44.804  -7.881  1.00  0.73           H  
ATOM   1056 1HG  ARG A  72       1.879  47.170  -8.740  1.00  0.73           H  
ATOM   1057 2HG  ARG A  72       0.297  46.881  -9.504  1.00  0.73           H  
ATOM   1058 1HD  ARG A  72       0.873  46.519  -6.566  1.00  0.73           H  
ATOM   1059 2HD  ARG A  72       0.195  47.998  -7.279  1.00  0.73           H  
ATOM   1060  HE  ARG A  72      -1.156  45.442  -6.851  1.00  0.73           H  
ATOM   1061 1HH1 ARG A  72      -1.203  48.563  -8.477  1.00  0.73           H  
ATOM   1062 2HH1 ARG A  72      -2.935  48.543  -8.732  1.00  0.73           H  
ATOM   1063 1HH2 ARG A  72      -3.411  45.425  -7.200  1.00  0.73           H  
ATOM   1064 2HH2 ARG A  72      -4.178  46.771  -8.016  1.00  0.73           H  
ATOM   1065  N   PHE A  73       2.085  42.349 -10.118  1.00  0.74           N  
ATOM   1066  CA  PHE A  73       2.637  41.015  -9.847  1.00  0.74           C  
ATOM   1067  C   PHE A  73       3.182  40.336 -11.107  1.00  0.74           C  
ATOM   1068  O   PHE A  73       2.551  40.361 -12.168  1.00  0.74           O  
ATOM   1069  CB  PHE A  73       1.596  40.076  -9.250  1.00  0.74           C  
ATOM   1070  CG  PHE A  73       1.023  40.429  -7.864  1.00  0.74           C  
ATOM   1071  CD1 PHE A  73       1.244  41.636  -7.211  1.00  0.74           C  
ATOM   1072  CD2 PHE A  73       0.244  39.511  -7.234  1.00  0.74           C  
ATOM   1073  CE1 PHE A  73       0.674  41.901  -5.980  1.00  0.74           C  
ATOM   1074  CE2 PHE A  73      -0.327  39.762  -5.995  1.00  0.74           C  
ATOM   1075  CZ  PHE A  73      -0.115  40.963  -5.375  1.00  0.74           C  
ATOM   1076  H   PHE A  73       1.157  42.473 -10.521  1.00  0.74           H  
ATOM   1077  HA  PHE A  73       3.454  41.113  -9.140  1.00  0.74           H  
ATOM   1078 1HB  PHE A  73       0.761  39.987  -9.945  1.00  0.74           H  
ATOM   1079 2HB  PHE A  73       2.047  39.104  -9.177  1.00  0.74           H  
ATOM   1080  HD1 PHE A  73       1.856  42.374  -7.655  1.00  0.74           H  
ATOM   1081  HD2 PHE A  73       0.084  38.575  -7.738  1.00  0.74           H  
ATOM   1082  HE1 PHE A  73       0.854  42.858  -5.484  1.00  0.74           H  
ATOM   1083  HE2 PHE A  73      -0.949  39.016  -5.515  1.00  0.74           H  
ATOM   1084  HZ  PHE A  73      -0.563  41.171  -4.400  1.00  0.74           H  
ATOM   1085  N   THR A  74       4.322  39.664 -10.954  1.00  0.76           N  
ATOM   1086  CA  THR A  74       4.943  38.885 -12.026  1.00  0.76           C  
ATOM   1087  C   THR A  74       5.241  37.451 -11.597  1.00  0.76           C  
ATOM   1088  O   THR A  74       5.741  37.202 -10.497  1.00  0.76           O  
ATOM   1089  CB  THR A  74       6.243  39.554 -12.534  1.00  0.76           C  
ATOM   1090  OG1 THR A  74       5.937  40.855 -13.060  1.00  0.76           O  
ATOM   1091  CG2 THR A  74       6.911  38.707 -13.624  1.00  0.76           C  
ATOM   1092  H   THR A  74       4.793  39.724 -10.053  1.00  0.76           H  
ATOM   1093  HA  THR A  74       4.246  38.838 -12.862  1.00  0.76           H  
ATOM   1094  HB  THR A  74       6.938  39.670 -11.700  1.00  0.76           H  
ATOM   1095  HG1 THR A  74       5.178  40.792 -13.650  1.00  0.76           H  
ATOM   1096 1HG2 THR A  74       7.819  39.206 -13.960  1.00  0.76           H  
ATOM   1097 2HG2 THR A  74       7.173  37.727 -13.231  1.00  0.76           H  
ATOM   1098 3HG2 THR A  74       6.230  38.590 -14.464  1.00  0.76           H  
ATOM   1099  N   ILE A  75       4.937  36.503 -12.476  1.00  0.82           N  
ATOM   1100  CA  ILE A  75       5.220  35.102 -12.200  1.00  0.82           C  
ATOM   1101  C   ILE A  75       6.197  34.531 -13.204  1.00  0.82           C  
ATOM   1102  O   ILE A  75       6.147  34.853 -14.394  1.00  0.82           O  
ATOM   1103  CB  ILE A  75       3.944  34.268 -12.175  1.00  0.82           C  
ATOM   1104  CG1 ILE A  75       4.203  32.840 -11.766  1.00  0.82           C  
ATOM   1105  CG2 ILE A  75       3.261  34.327 -13.515  1.00  0.82           C  
ATOM   1106  CD1 ILE A  75       2.943  32.158 -11.423  1.00  0.82           C  
ATOM   1107  H   ILE A  75       4.516  36.761 -13.357  1.00  0.82           H  
ATOM   1108  HA  ILE A  75       5.673  35.037 -11.221  1.00  0.82           H  
ATOM   1109  HB  ILE A  75       3.318  34.651 -11.434  1.00  0.82           H  
ATOM   1110 1HG1 ILE A  75       4.695  32.300 -12.568  1.00  0.82           H  
ATOM   1111 2HG1 ILE A  75       4.835  32.820 -10.896  1.00  0.82           H  
ATOM   1112 1HG2 ILE A  75       2.344  33.760 -13.476  1.00  0.82           H  
ATOM   1113 2HG2 ILE A  75       3.033  35.359 -13.768  1.00  0.82           H  
ATOM   1114 3HG2 ILE A  75       3.920  33.906 -14.264  1.00  0.82           H  
ATOM   1115 1HD1 ILE A  75       3.131  31.134 -11.115  1.00  0.82           H  
ATOM   1116 2HD1 ILE A  75       2.476  32.701 -10.633  1.00  0.82           H  
ATOM   1117 3HD1 ILE A  75       2.319  32.166 -12.269  1.00  0.82           H  
ATOM   1118  N   SER A  76       7.097  33.702 -12.699  1.00  0.89           N  
ATOM   1119  CA  SER A  76       8.114  33.066 -13.517  1.00  0.89           C  
ATOM   1120  C   SER A  76       8.427  31.666 -13.027  1.00  0.89           C  
ATOM   1121  O   SER A  76       8.083  31.287 -11.908  1.00  0.89           O  
ATOM   1122  CB  SER A  76       9.380  33.902 -13.512  1.00  0.89           C  
ATOM   1123  OG  SER A  76       9.950  33.951 -12.232  1.00  0.89           O  
ATOM   1124  H   SER A  76       7.062  33.528 -11.693  1.00  0.89           H  
ATOM   1125  HA  SER A  76       7.743  32.996 -14.539  1.00  0.89           H  
ATOM   1126 1HB  SER A  76      10.096  33.478 -14.214  1.00  0.89           H  
ATOM   1127 2HB  SER A  76       9.149  34.912 -13.850  1.00  0.89           H  
ATOM   1128  HG  SER A  76       9.333  34.449 -11.688  1.00  0.89           H  
ATOM   1129  N   SER A  77       9.116  30.897 -13.851  1.00  0.96           N  
ATOM   1130  CA  SER A  77       9.457  29.543 -13.447  1.00  0.96           C  
ATOM   1131  C   SER A  77      10.797  29.060 -13.962  1.00  0.96           C  
ATOM   1132  O   SER A  77      11.315  29.544 -14.980  1.00  0.96           O  
ATOM   1133  CB  SER A  77       8.388  28.595 -13.955  1.00  0.96           C  
ATOM   1134  OG  SER A  77       8.354  28.583 -15.359  1.00  0.96           O  
ATOM   1135  H   SER A  77       9.386  31.246 -14.757  1.00  0.96           H  
ATOM   1136  HA  SER A  77       9.491  29.505 -12.359  1.00  0.96           H  
ATOM   1137 1HB  SER A  77       8.585  27.589 -13.581  1.00  0.96           H  
ATOM   1138 2HB  SER A  77       7.423  28.905 -13.573  1.00  0.96           H  
ATOM   1139  HG  SER A  77       7.650  27.972 -15.600  1.00  0.96           H  
ATOM   1140  N   ASP A  78      11.318  28.050 -13.268  1.00  1.02           N  
ATOM   1141  CA  ASP A  78      12.543  27.379 -13.649  1.00  1.02           C  
ATOM   1142  C   ASP A  78      12.436  25.897 -13.347  1.00  1.02           C  
ATOM   1143  O   ASP A  78      12.595  25.466 -12.196  1.00  1.02           O  
ATOM   1144  CB  ASP A  78      13.748  27.921 -12.886  1.00  1.02           C  
ATOM   1145  CG  ASP A  78      15.075  27.285 -13.398  1.00  1.02           C  
ATOM   1146  OD1 ASP A  78      15.005  26.439 -14.297  1.00  1.02           O  
ATOM   1147  OD2 ASP A  78      16.125  27.583 -12.843  1.00  1.02           O  
ATOM   1148  H   ASP A  78      10.838  27.754 -12.417  1.00  1.02           H  
ATOM   1149  HA  ASP A  78      12.700  27.509 -14.719  1.00  1.02           H  
ATOM   1150 1HB  ASP A  78      13.802  29.005 -13.009  1.00  1.02           H  
ATOM   1151 2HB  ASP A  78      13.636  27.712 -11.820  1.00  1.02           H  
ATOM   1152  N   ASN A  79      12.206  25.098 -14.386  1.00  1.05           N  
ATOM   1153  CA  ASN A  79      12.053  23.665 -14.194  1.00  1.05           C  
ATOM   1154  C   ASN A  79      13.333  23.034 -13.645  1.00  1.05           C  
ATOM   1155  O   ASN A  79      13.274  22.004 -12.986  1.00  1.05           O  
ATOM   1156  CB  ASN A  79      11.623  22.968 -15.474  1.00  1.05           C  
ATOM   1157  CG  ASN A  79      10.165  23.185 -15.828  1.00  1.05           C  
ATOM   1158  OD1 ASN A  79       9.345  23.585 -14.989  1.00  1.05           O  
ATOM   1159  ND2 ASN A  79       9.831  22.904 -17.063  1.00  1.05           N  
ATOM   1160  H   ASN A  79      12.120  25.499 -15.310  1.00  1.05           H  
ATOM   1161  HA  ASN A  79      11.273  23.504 -13.448  1.00  1.05           H  
ATOM   1162 1HB  ASN A  79      12.243  23.318 -16.301  1.00  1.05           H  
ATOM   1163 2HB  ASN A  79      11.797  21.897 -15.369  1.00  1.05           H  
ATOM   1164 1HD2 ASN A  79       8.882  23.008 -17.370  1.00  1.05           H  
ATOM   1165 2HD2 ASN A  79      10.518  22.571 -17.709  1.00  1.05           H  
ATOM   1166  N   ALA A  80      14.497  23.649 -13.877  1.00  1.03           N  
ATOM   1167  CA  ALA A  80      15.755  23.080 -13.402  1.00  1.03           C  
ATOM   1168  C   ALA A  80      15.774  22.951 -11.884  1.00  1.03           C  
ATOM   1169  O   ALA A  80      16.468  22.095 -11.333  1.00  1.03           O  
ATOM   1170  CB  ALA A  80      16.926  23.927 -13.847  1.00  1.03           C  
ATOM   1171  H   ALA A  80      14.530  24.560 -14.351  1.00  1.03           H  
ATOM   1172  HA  ALA A  80      15.853  22.082 -13.828  1.00  1.03           H  
ATOM   1173 1HB  ALA A  80      17.854  23.474 -13.509  1.00  1.03           H  
ATOM   1174 2HB  ALA A  80      16.929  24.002 -14.932  1.00  1.03           H  
ATOM   1175 3HB  ALA A  80      16.833  24.925 -13.417  1.00  1.03           H  
ATOM   1176  N   GLN A  81      15.069  23.858 -11.208  1.00  0.98           N  
ATOM   1177  CA  GLN A  81      15.024  23.894  -9.757  1.00  0.98           C  
ATOM   1178  C   GLN A  81      13.657  23.444  -9.263  1.00  0.98           C  
ATOM   1179  O   GLN A  81      13.332  23.610  -8.084  1.00  0.98           O  
ATOM   1180  CB  GLN A  81      15.270  25.318  -9.260  1.00  0.98           C  
ATOM   1181  CG  GLN A  81      16.618  25.915  -9.647  1.00  0.98           C  
ATOM   1182  CD  GLN A  81      16.779  27.358  -9.141  1.00  0.98           C  
ATOM   1183  OE1 GLN A  81      16.928  27.596  -7.936  1.00  0.98           O  
ATOM   1184  NE2 GLN A  81      16.728  28.323 -10.061  1.00  0.98           N  
ATOM   1185  H   GLN A  81      14.493  24.527 -11.721  1.00  0.98           H  
ATOM   1186  HA  GLN A  81      15.780  23.220  -9.357  1.00  0.98           H  
ATOM   1187 1HB  GLN A  81      14.496  25.971  -9.674  1.00  0.98           H  
ATOM   1188 2HB  GLN A  81      15.177  25.349  -8.176  1.00  0.98           H  
ATOM   1189 1HG  GLN A  81      17.417  25.305  -9.227  1.00  0.98           H  
ATOM   1190 2HG  GLN A  81      16.692  25.933 -10.740  1.00  0.98           H  
ATOM   1191 1HE2 GLN A  81      16.822  29.280  -9.795  1.00  0.98           H  
ATOM   1192 2HE2 GLN A  81      16.577  28.087 -11.059  1.00  0.98           H  
ATOM   1193  N   ASN A  82      12.803  22.999 -10.193  1.00  0.91           N  
ATOM   1194  CA  ASN A  82      11.422  22.639  -9.888  1.00  0.91           C  
ATOM   1195  C   ASN A  82      10.736  23.750  -9.088  1.00  0.91           C  
ATOM   1196  O   ASN A  82      10.048  23.473  -8.099  1.00  0.91           O  
ATOM   1197  CB  ASN A  82      11.355  21.328  -9.147  1.00  0.91           C  
ATOM   1198  CG  ASN A  82      11.821  20.143  -9.962  1.00  0.91           C  
ATOM   1199  OD1 ASN A  82      11.648  20.097 -11.183  1.00  0.91           O  
ATOM   1200  ND2 ASN A  82      12.405  19.177  -9.297  1.00  0.91           N  
ATOM   1201  H   ASN A  82      13.128  22.843 -11.143  1.00  0.91           H  
ATOM   1202  HA  ASN A  82      10.879  22.532 -10.830  1.00  0.91           H  
ATOM   1203 1HB  ASN A  82      11.951  21.385  -8.238  1.00  0.91           H  
ATOM   1204 2HB  ASN A  82      10.353  21.173  -8.850  1.00  0.91           H  
ATOM   1205 1HD2 ASN A  82      12.731  18.366  -9.780  1.00  0.91           H  
ATOM   1206 2HD2 ASN A  82      12.520  19.252  -8.306  1.00  0.91           H  
ATOM   1207  N   THR A  83      10.961  25.015  -9.485  1.00  0.83           N  
ATOM   1208  CA  THR A  83      10.434  26.140  -8.709  1.00  0.83           C  
ATOM   1209  C   THR A  83       9.713  27.232  -9.514  1.00  0.83           C  
ATOM   1210  O   THR A  83      10.141  27.636 -10.604  1.00  0.83           O  
ATOM   1211  CB  THR A  83      11.564  26.783  -7.858  1.00  0.83           C  
ATOM   1212  OG1 THR A  83      12.146  25.783  -6.985  1.00  0.83           O  
ATOM   1213  CG2 THR A  83      11.000  27.903  -6.951  1.00  0.83           C  
ATOM   1214  H   THR A  83      11.522  25.181 -10.323  1.00  0.83           H  
ATOM   1215  HA  THR A  83       9.706  25.736  -8.014  1.00  0.83           H  
ATOM   1216  HB  THR A  83      12.334  27.188  -8.513  1.00  0.83           H  
ATOM   1217  HG1 THR A  83      12.539  25.042  -7.496  1.00  0.83           H  
ATOM   1218 1HG2 THR A  83      11.808  28.313  -6.354  1.00  0.83           H  
ATOM   1219 2HG2 THR A  83      10.561  28.693  -7.539  1.00  0.83           H  
ATOM   1220 3HG2 THR A  83      10.252  27.493  -6.292  1.00  0.83           H  
ATOM   1221  N   VAL A  84       8.608  27.712  -8.944  1.00  0.76           N  
ATOM   1222  CA  VAL A  84       7.818  28.823  -9.476  1.00  0.76           C  
ATOM   1223  C   VAL A  84       7.856  30.004  -8.513  1.00  0.76           C  
ATOM   1224  O   VAL A  84       7.802  29.837  -7.290  1.00  0.76           O  
ATOM   1225  CB  VAL A  84       6.376  28.386  -9.765  1.00  0.76           C  
ATOM   1226  CG1 VAL A  84       5.519  29.555 -10.246  1.00  0.76           C  
ATOM   1227  CG2 VAL A  84       6.426  27.321 -10.833  1.00  0.76           C  
ATOM   1228  H   VAL A  84       8.317  27.287  -8.064  1.00  0.76           H  
ATOM   1229  HA  VAL A  84       8.259  29.145 -10.416  1.00  0.76           H  
ATOM   1230  HB  VAL A  84       5.922  27.990  -8.855  1.00  0.76           H  
ATOM   1231 1HG1 VAL A  84       4.510  29.200 -10.451  1.00  0.76           H  
ATOM   1232 2HG1 VAL A  84       5.478  30.328  -9.485  1.00  0.76           H  
ATOM   1233 3HG1 VAL A  84       5.948  29.969 -11.158  1.00  0.76           H  
ATOM   1234 1HG2 VAL A  84       5.447  27.004 -11.054  1.00  0.76           H  
ATOM   1235 2HG2 VAL A  84       6.870  27.727 -11.715  1.00  0.76           H  
ATOM   1236 3HG2 VAL A  84       7.014  26.473 -10.486  1.00  0.76           H  
ATOM   1237  N   TYR A  85       8.033  31.201  -9.054  1.00  0.71           N  
ATOM   1238  CA  TYR A  85       8.134  32.375  -8.202  1.00  0.71           C  
ATOM   1239  C   TYR A  85       7.077  33.427  -8.495  1.00  0.71           C  
ATOM   1240  O   TYR A  85       6.706  33.654  -9.646  1.00  0.71           O  
ATOM   1241  CB  TYR A  85       9.492  33.037  -8.404  1.00  0.71           C  
ATOM   1242  CG  TYR A  85      10.686  32.174  -8.109  1.00  0.71           C  
ATOM   1243  CD1 TYR A  85      11.198  31.346  -9.112  1.00  0.71           C  
ATOM   1244  CD2 TYR A  85      11.288  32.222  -6.873  1.00  0.71           C  
ATOM   1245  CE1 TYR A  85      12.320  30.579  -8.864  1.00  0.71           C  
ATOM   1246  CE2 TYR A  85      12.410  31.459  -6.623  1.00  0.71           C  
ATOM   1247  CZ  TYR A  85      12.930  30.644  -7.611  1.00  0.71           C  
ATOM   1248  OH  TYR A  85      14.057  29.897  -7.354  1.00  0.71           O  
ATOM   1249  H   TYR A  85       8.082  31.291 -10.067  1.00  0.71           H  
ATOM   1250  HA  TYR A  85       8.018  32.072  -7.165  1.00  0.71           H  
ATOM   1251 1HB  TYR A  85       9.571  33.375  -9.439  1.00  0.71           H  
ATOM   1252 2HB  TYR A  85       9.551  33.923  -7.768  1.00  0.71           H  
ATOM   1253  HD1 TYR A  85      10.715  31.312 -10.094  1.00  0.71           H  
ATOM   1254  HD2 TYR A  85      10.881  32.871  -6.097  1.00  0.71           H  
ATOM   1255  HE1 TYR A  85      12.727  29.934  -9.646  1.00  0.71           H  
ATOM   1256  HE2 TYR A  85      12.890  31.503  -5.645  1.00  0.71           H  
ATOM   1257  HH  TYR A  85      14.210  29.288  -8.081  1.00  0.71           H  
ATOM   1258  N   LEU A  86       6.644  34.102  -7.434  1.00  0.67           N  
ATOM   1259  CA  LEU A  86       5.733  35.246  -7.474  1.00  0.67           C  
ATOM   1260  C   LEU A  86       6.372  36.498  -6.903  1.00  0.67           C  
ATOM   1261  O   LEU A  86       6.650  36.593  -5.706  1.00  0.67           O  
ATOM   1262  CB  LEU A  86       4.417  34.919  -6.744  1.00  0.67           C  
ATOM   1263  CG  LEU A  86       3.465  36.123  -6.462  1.00  0.67           C  
ATOM   1264  CD1 LEU A  86       3.080  36.799  -7.708  1.00  0.67           C  
ATOM   1265  CD2 LEU A  86       2.192  35.617  -5.761  1.00  0.67           C  
ATOM   1266  H   LEU A  86       7.003  33.820  -6.525  1.00  0.67           H  
ATOM   1267  HA  LEU A  86       5.487  35.448  -8.516  1.00  0.67           H  
ATOM   1268 1HB  LEU A  86       3.863  34.224  -7.361  1.00  0.67           H  
ATOM   1269 2HB  LEU A  86       4.644  34.432  -5.804  1.00  0.67           H  
ATOM   1270  HG  LEU A  86       3.977  36.828  -5.825  1.00  0.67           H  
ATOM   1271 1HD1 LEU A  86       2.423  37.616  -7.466  1.00  0.67           H  
ATOM   1272 2HD1 LEU A  86       3.955  37.178  -8.228  1.00  0.67           H  
ATOM   1273 3HD1 LEU A  86       2.588  36.107  -8.311  1.00  0.67           H  
ATOM   1274 1HD2 LEU A  86       1.531  36.461  -5.548  1.00  0.67           H  
ATOM   1275 2HD2 LEU A  86       1.683  34.918  -6.411  1.00  0.67           H  
ATOM   1276 3HD2 LEU A  86       2.451  35.121  -4.841  1.00  0.67           H  
ATOM   1277  N   HIS A  87       6.616  37.462  -7.778  1.00  0.64           N  
ATOM   1278  CA  HIS A  87       7.263  38.709  -7.417  1.00  0.64           C  
ATOM   1279  C   HIS A  87       6.235  39.828  -7.386  1.00  0.64           C  
ATOM   1280  O   HIS A  87       5.616  40.150  -8.404  1.00  0.64           O  
ATOM   1281  CB  HIS A  87       8.422  38.969  -8.398  1.00  0.64           C  
ATOM   1282  CG  HIS A  87       9.207  40.240  -8.204  1.00  0.64           C  
ATOM   1283  ND1 HIS A  87      10.524  40.384  -8.640  1.00  0.64           N  
ATOM   1284  CD2 HIS A  87       8.850  41.440  -7.710  1.00  0.64           C  
ATOM   1285  CE1 HIS A  87      10.924  41.626  -8.392  1.00  0.64           C  
ATOM   1286  NE2 HIS A  87       9.921  42.273  -7.839  1.00  0.64           N  
ATOM   1287  H   HIS A  87       6.342  37.324  -8.750  1.00  0.64           H  
ATOM   1288  HA  HIS A  87       7.684  38.634  -6.417  1.00  0.64           H  
ATOM   1289 1HB  HIS A  87       9.124  38.137  -8.337  1.00  0.64           H  
ATOM   1290 2HB  HIS A  87       8.025  38.974  -9.415  1.00  0.64           H  
ATOM   1291  HD2 HIS A  87       7.896  41.731  -7.309  1.00  0.64           H  
ATOM   1292  HE1 HIS A  87      11.903  42.046  -8.625  1.00  0.64           H  
ATOM   1293  HE2 HIS A  87       9.869  43.253  -7.554  1.00  0.64           H  
ATOM   1294  N   MET A  88       5.994  40.371  -6.195  1.00  0.62           N  
ATOM   1295  CA  MET A  88       4.978  41.394  -6.051  1.00  0.62           C  
ATOM   1296  C   MET A  88       5.595  42.763  -5.797  1.00  0.62           C  
ATOM   1297  O   MET A  88       6.308  42.949  -4.806  1.00  0.62           O  
ATOM   1298  CB  MET A  88       4.085  41.012  -4.894  1.00  0.62           C  
ATOM   1299  CG  MET A  88       3.486  39.625  -5.038  1.00  0.62           C  
ATOM   1300  SD  MET A  88       2.346  39.164  -3.723  1.00  0.62           S  
ATOM   1301  CE  MET A  88       3.421  38.840  -2.383  1.00  0.62           C  
ATOM   1302  H   MET A  88       6.517  40.064  -5.375  1.00  0.62           H  
ATOM   1303  HA  MET A  88       4.393  41.453  -6.965  1.00  0.62           H  
ATOM   1304 1HB  MET A  88       4.647  41.054  -3.961  1.00  0.62           H  
ATOM   1305 2HB  MET A  88       3.284  41.723  -4.844  1.00  0.62           H  
ATOM   1306 1HG  MET A  88       2.988  39.534  -5.987  1.00  0.62           H  
ATOM   1307 2HG  MET A  88       4.311  38.918  -5.022  1.00  0.62           H  
ATOM   1308 1HE  MET A  88       2.833  38.549  -1.523  1.00  0.62           H  
ATOM   1309 2HE  MET A  88       4.102  38.036  -2.655  1.00  0.62           H  
ATOM   1310 3HE  MET A  88       3.989  39.738  -2.151  1.00  0.62           H  
ATOM   1311  N   ASN A  89       5.331  43.717  -6.697  1.00  0.61           N  
ATOM   1312  CA  ASN A  89       5.843  45.082  -6.575  1.00  0.61           C  
ATOM   1313  C   ASN A  89       4.763  46.049  -6.109  1.00  0.61           C  
ATOM   1314  O   ASN A  89       3.576  45.816  -6.341  1.00  0.61           O  
ATOM   1315  CB  ASN A  89       6.425  45.558  -7.895  1.00  0.61           C  
ATOM   1316  CG  ASN A  89       7.673  44.838  -8.279  1.00  0.61           C  
ATOM   1317  OD1 ASN A  89       8.575  44.633  -7.439  1.00  0.61           O  
ATOM   1318  ND2 ASN A  89       7.749  44.454  -9.535  1.00  0.61           N  
ATOM   1319  H   ASN A  89       4.764  43.496  -7.518  1.00  0.61           H  
ATOM   1320  HA  ASN A  89       6.629  45.093  -5.822  1.00  0.61           H  
ATOM   1321 1HB  ASN A  89       5.681  45.414  -8.684  1.00  0.61           H  
ATOM   1322 2HB  ASN A  89       6.634  46.626  -7.836  1.00  0.61           H  
ATOM   1323 1HD2 ASN A  89       8.555  43.970  -9.877  1.00  0.61           H  
ATOM   1324 2HD2 ASN A  89       6.988  44.645 -10.161  1.00  0.61           H  
ATOM   1325  N   SER A  90       5.183  47.154  -5.493  1.00  0.61           N  
ATOM   1326  CA  SER A  90       4.274  48.223  -5.084  1.00  0.61           C  
ATOM   1327  C   SER A  90       3.091  47.702  -4.273  1.00  0.61           C  
ATOM   1328  O   SER A  90       1.939  48.056  -4.541  1.00  0.61           O  
ATOM   1329  CB  SER A  90       3.782  48.967  -6.307  1.00  0.61           C  
ATOM   1330  OG  SER A  90       4.852  49.544  -7.006  1.00  0.61           O  
ATOM   1331  H   SER A  90       6.169  47.260  -5.293  1.00  0.61           H  
ATOM   1332  HA  SER A  90       4.835  48.917  -4.459  1.00  0.61           H  
ATOM   1333 1HB  SER A  90       3.241  48.289  -6.960  1.00  0.61           H  
ATOM   1334 2HB  SER A  90       3.087  49.744  -5.998  1.00  0.61           H  
ATOM   1335  HG  SER A  90       5.289  50.132  -6.383  1.00  0.61           H  
ATOM   1336  N   LEU A  91       3.393  46.883  -3.268  1.00  0.62           N  
ATOM   1337  CA  LEU A  91       2.383  46.251  -2.416  1.00  0.62           C  
ATOM   1338  C   LEU A  91       1.485  47.216  -1.651  1.00  0.62           C  
ATOM   1339  O   LEU A  91       1.934  48.232  -1.113  1.00  0.62           O  
ATOM   1340  CB  LEU A  91       3.085  45.290  -1.452  1.00  0.62           C  
ATOM   1341  CG  LEU A  91       3.587  43.971  -2.086  1.00  0.62           C  
ATOM   1342  CD1 LEU A  91       4.477  43.215  -1.135  1.00  0.62           C  
ATOM   1343  CD2 LEU A  91       2.361  43.115  -2.384  1.00  0.62           C  
ATOM   1344  H   LEU A  91       4.384  46.686  -3.109  1.00  0.62           H  
ATOM   1345  HA  LEU A  91       1.735  45.655  -3.063  1.00  0.62           H  
ATOM   1346 1HB  LEU A  91       3.947  45.800  -1.017  1.00  0.62           H  
ATOM   1347 2HB  LEU A  91       2.398  45.046  -0.659  1.00  0.62           H  
ATOM   1348  HG  LEU A  91       4.150  44.181  -3.004  1.00  0.62           H  
ATOM   1349 1HD1 LEU A  91       4.792  42.293  -1.607  1.00  0.62           H  
ATOM   1350 2HD1 LEU A  91       5.353  43.825  -0.901  1.00  0.62           H  
ATOM   1351 3HD1 LEU A  91       3.927  42.991  -0.226  1.00  0.62           H  
ATOM   1352 1HD2 LEU A  91       2.653  42.181  -2.806  1.00  0.62           H  
ATOM   1353 2HD2 LEU A  91       1.825  42.925  -1.456  1.00  0.62           H  
ATOM   1354 3HD2 LEU A  91       1.701  43.642  -3.079  1.00  0.62           H  
ATOM   1355  N   LYS A  92       0.197  46.889  -1.593  1.00  0.62           N  
ATOM   1356  CA  LYS A  92      -0.774  47.715  -0.882  1.00  0.62           C  
ATOM   1357  C   LYS A  92      -1.217  46.986   0.388  1.00  0.62           C  
ATOM   1358  O   LYS A  92      -1.122  45.769   0.442  1.00  0.62           O  
ATOM   1359  CB  LYS A  92      -1.976  48.004  -1.803  1.00  0.62           C  
ATOM   1360  CG  LYS A  92      -1.599  48.685  -3.117  1.00  0.62           C  
ATOM   1361  CD  LYS A  92      -1.011  50.077  -2.885  1.00  0.62           C  
ATOM   1362  CE  LYS A  92      -0.725  50.780  -4.207  1.00  0.62           C  
ATOM   1363  NZ  LYS A  92      -0.142  52.141  -4.005  1.00  0.62           N  
ATOM   1364  H   LYS A  92      -0.136  46.038  -2.071  1.00  0.62           H  
ATOM   1365  HA  LYS A  92      -0.292  48.652  -0.630  1.00  0.62           H  
ATOM   1366 1HB  LYS A  92      -2.461  47.055  -2.061  1.00  0.62           H  
ATOM   1367 2HB  LYS A  92      -2.713  48.618  -1.301  1.00  0.62           H  
ATOM   1368 1HG  LYS A  92      -0.859  48.072  -3.646  1.00  0.62           H  
ATOM   1369 2HG  LYS A  92      -2.483  48.771  -3.746  1.00  0.62           H  
ATOM   1370 1HD  LYS A  92      -1.705  50.678  -2.298  1.00  0.62           H  
ATOM   1371 2HD  LYS A  92      -0.075  49.983  -2.328  1.00  0.62           H  
ATOM   1372 1HE  LYS A  92      -0.019  50.175  -4.780  1.00  0.62           H  
ATOM   1373 2HE  LYS A  92      -1.651  50.872  -4.772  1.00  0.62           H  
ATOM   1374 1HZ  LYS A  92       0.037  52.565  -4.902  1.00  0.62           H  
ATOM   1375 2HZ  LYS A  92      -0.791  52.714  -3.483  1.00  0.62           H  
ATOM   1376 3HZ  LYS A  92       0.723  52.060  -3.490  1.00  0.62           H  
ATOM   1377  N   PRO A  93      -1.712  47.664   1.434  1.00  0.63           N  
ATOM   1378  CA  PRO A  93      -2.293  47.048   2.626  1.00  0.63           C  
ATOM   1379  C   PRO A  93      -3.334  45.976   2.265  1.00  0.63           C  
ATOM   1380  O   PRO A  93      -3.451  44.945   2.936  1.00  0.63           O  
ATOM   1381  CB  PRO A  93      -2.919  48.252   3.325  1.00  0.63           C  
ATOM   1382  CG  PRO A  93      -2.032  49.416   2.918  1.00  0.63           C  
ATOM   1383  CD  PRO A  93      -1.667  49.138   1.476  1.00  0.63           C  
ATOM   1384  HA  PRO A  93      -1.497  46.628   3.253  1.00  0.63           H  
ATOM   1385 1HB  PRO A  93      -3.966  48.373   3.006  1.00  0.63           H  
ATOM   1386 2HB  PRO A  93      -2.931  48.083   4.414  1.00  0.63           H  
ATOM   1387 1HG  PRO A  93      -2.569  50.368   3.048  1.00  0.63           H  
ATOM   1388 2HG  PRO A  93      -1.148  49.456   3.576  1.00  0.63           H  
ATOM   1389 1HD  PRO A  93      -2.403  49.585   0.798  1.00  0.63           H  
ATOM   1390 2HD  PRO A  93      -0.658  49.511   1.304  1.00  0.63           H  
ATOM   1391  N   GLU A  94      -4.023  46.190   1.136  1.00  0.63           N  
ATOM   1392  CA  GLU A  94      -5.060  45.308   0.598  1.00  0.63           C  
ATOM   1393  C   GLU A  94      -4.511  43.946   0.173  1.00  0.63           C  
ATOM   1394  O   GLU A  94      -5.268  42.989   0.013  1.00  0.63           O  
ATOM   1395  CB  GLU A  94      -5.746  45.967  -0.600  1.00  0.63           C  
ATOM   1396  CG  GLU A  94      -6.564  47.205  -0.244  1.00  0.63           C  
ATOM   1397  CD  GLU A  94      -7.222  47.857  -1.443  1.00  0.63           C  
ATOM   1398  OE1 GLU A  94      -7.002  47.407  -2.542  1.00  0.63           O  
ATOM   1399  OE2 GLU A  94      -7.945  48.808  -1.252  1.00  0.63           O  
ATOM   1400  H   GLU A  94      -3.852  47.042   0.628  1.00  0.63           H  
ATOM   1401  HA  GLU A  94      -5.804  45.142   1.377  1.00  0.63           H  
ATOM   1402 1HB  GLU A  94      -4.991  46.259  -1.332  1.00  0.63           H  
ATOM   1403 2HB  GLU A  94      -6.409  45.248  -1.081  1.00  0.63           H  
ATOM   1404 1HG  GLU A  94      -7.335  46.922   0.471  1.00  0.63           H  
ATOM   1405 2HG  GLU A  94      -5.905  47.927   0.241  1.00  0.63           H  
ATOM   1406  N   ASP A  95      -3.198  43.862  -0.030  1.00  0.63           N  
ATOM   1407  CA  ASP A  95      -2.556  42.636  -0.464  1.00  0.63           C  
ATOM   1408  C   ASP A  95      -2.209  41.740   0.731  1.00  0.63           C  
ATOM   1409  O   ASP A  95      -1.668  40.639   0.544  1.00  0.63           O  
ATOM   1410  CB  ASP A  95      -1.294  42.962  -1.288  1.00  0.63           C  
ATOM   1411  CG  ASP A  95      -1.576  43.608  -2.685  1.00  0.63           C  
ATOM   1412  OD1 ASP A  95      -2.383  43.076  -3.446  1.00  0.63           O  
ATOM   1413  OD2 ASP A  95      -1.004  44.653  -2.967  1.00  0.63           O  
ATOM   1414  H   ASP A  95      -2.606  44.670   0.142  1.00  0.63           H  
ATOM   1415  HA  ASP A  95      -3.254  42.093  -1.096  1.00  0.63           H  
ATOM   1416 1HB  ASP A  95      -0.663  43.639  -0.717  1.00  0.63           H  
ATOM   1417 2HB  ASP A  95      -0.719  42.053  -1.443  1.00  0.63           H  
ATOM   1418  N   THR A  96      -2.511  42.201   1.965  1.00  0.62           N  
ATOM   1419  CA  THR A  96      -2.285  41.362   3.138  1.00  0.62           C  
ATOM   1420  C   THR A  96      -3.155  40.121   3.006  1.00  0.62           C  
ATOM   1421  O   THR A  96      -4.379  40.222   2.887  1.00  0.62           O  
ATOM   1422  CB  THR A  96      -2.674  42.089   4.438  1.00  0.62           C  
ATOM   1423  OG1 THR A  96      -1.888  43.296   4.594  1.00  0.62           O  
ATOM   1424  CG2 THR A  96      -2.554  41.161   5.665  1.00  0.62           C  
ATOM   1425  H   THR A  96      -2.923  43.126   2.101  1.00  0.62           H  
ATOM   1426  HA  THR A  96      -1.240  41.072   3.168  1.00  0.62           H  
ATOM   1427  HB  THR A  96      -3.718  42.392   4.358  1.00  0.62           H  
ATOM   1428  HG1 THR A  96      -2.276  43.985   3.994  1.00  0.62           H  
ATOM   1429 1HG2 THR A  96      -2.870  41.701   6.555  1.00  0.62           H  
ATOM   1430 2HG2 THR A  96      -3.199  40.296   5.519  1.00  0.62           H  
ATOM   1431 3HG2 THR A  96      -1.560  40.818   5.800  1.00  0.62           H  
ATOM   1432  N   ALA A  97      -2.533  38.952   3.030  1.00  0.62           N  
ATOM   1433  CA  ALA A  97      -3.277  37.712   2.827  1.00  0.62           C  
ATOM   1434  C   ALA A  97      -2.410  36.488   2.975  1.00  0.62           C  
ATOM   1435  O   ALA A  97      -1.177  36.583   2.989  1.00  0.62           O  
ATOM   1436  CB  ALA A  97      -3.899  37.682   1.454  1.00  0.62           C  
ATOM   1437  H   ALA A  97      -1.526  38.950   3.189  1.00  0.62           H  
ATOM   1438  HA  ALA A  97      -4.057  37.658   3.583  1.00  0.62           H  
ATOM   1439 1HB  ALA A  97      -4.446  36.757   1.334  1.00  0.62           H  
ATOM   1440 2HB  ALA A  97      -4.573  38.510   1.286  1.00  0.62           H  
ATOM   1441 3HB  ALA A  97      -3.092  37.728   0.743  1.00  0.62           H  
ATOM   1442  N   VAL A  98      -3.047  35.325   3.020  1.00  0.61           N  
ATOM   1443  CA  VAL A  98      -2.283  34.103   2.874  1.00  0.61           C  
ATOM   1444  C   VAL A  98      -2.264  33.725   1.393  1.00  0.61           C  
ATOM   1445  O   VAL A  98      -3.296  33.738   0.717  1.00  0.61           O  
ATOM   1446  CB  VAL A  98      -2.839  32.945   3.711  1.00  0.61           C  
ATOM   1447  CG1 VAL A  98      -2.011  31.672   3.444  1.00  0.61           C  
ATOM   1448  CG2 VAL A  98      -2.761  33.308   5.160  1.00  0.61           C  
ATOM   1449  H   VAL A  98      -4.066  35.282   3.082  1.00  0.61           H  
ATOM   1450  HA  VAL A  98      -1.269  34.289   3.201  1.00  0.61           H  
ATOM   1451  HB  VAL A  98      -3.875  32.752   3.425  1.00  0.61           H  
ATOM   1452 1HG1 VAL A  98      -2.399  30.849   4.039  1.00  0.61           H  
ATOM   1453 2HG1 VAL A  98      -2.054  31.406   2.394  1.00  0.61           H  
ATOM   1454 3HG1 VAL A  98      -0.976  31.853   3.720  1.00  0.61           H  
ATOM   1455 1HG2 VAL A  98      -3.150  32.492   5.764  1.00  0.61           H  
ATOM   1456 2HG2 VAL A  98      -1.719  33.493   5.425  1.00  0.61           H  
ATOM   1457 3HG2 VAL A  98      -3.347  34.209   5.345  1.00  0.61           H  
ATOM   1458  N   TYR A  99      -1.083  33.452   0.877  1.00  0.62           N  
ATOM   1459  CA  TYR A  99      -0.913  33.084  -0.518  1.00  0.62           C  
ATOM   1460  C   TYR A  99      -0.686  31.600  -0.623  1.00  0.62           C  
ATOM   1461  O   TYR A  99      -0.005  31.017   0.221  1.00  0.62           O  
ATOM   1462  CB  TYR A  99       0.255  33.864  -1.103  1.00  0.62           C  
ATOM   1463  CG  TYR A  99      -0.055  35.335  -1.293  1.00  0.62           C  
ATOM   1464  CD1 TYR A  99      -0.082  36.188  -0.197  1.00  0.62           C  
ATOM   1465  CD2 TYR A  99      -0.281  35.837  -2.568  1.00  0.62           C  
ATOM   1466  CE1 TYR A  99      -0.376  37.522  -0.372  1.00  0.62           C  
ATOM   1467  CE2 TYR A  99      -0.549  37.177  -2.735  1.00  0.62           C  
ATOM   1468  CZ  TYR A  99      -0.608  38.019  -1.625  1.00  0.62           C  
ATOM   1469  OH  TYR A  99      -0.921  39.366  -1.765  1.00  0.62           O  
ATOM   1470  H   TYR A  99      -0.275  33.481   1.493  1.00  0.62           H  
ATOM   1471  HA  TYR A  99      -1.820  33.328  -1.067  1.00  0.62           H  
ATOM   1472 1HB  TYR A  99       1.109  33.780  -0.430  1.00  0.62           H  
ATOM   1473 2HB  TYR A  99       0.540  33.445  -2.058  1.00  0.62           H  
ATOM   1474  HD1 TYR A  99       0.102  35.799   0.810  1.00  0.62           H  
ATOM   1475  HD2 TYR A  99      -0.247  35.171  -3.432  1.00  0.62           H  
ATOM   1476  HE1 TYR A  99      -0.434  38.188   0.482  1.00  0.62           H  
ATOM   1477  HE2 TYR A  99      -0.732  37.571  -3.732  1.00  0.62           H  
ATOM   1478  HH  TYR A  99      -1.080  39.764  -0.868  1.00  0.62           H  
ATOM   1479  N   TYR A 100      -1.239  30.989  -1.663  1.00  0.65           N  
ATOM   1480  CA  TYR A 100      -1.053  29.566  -1.879  1.00  0.65           C  
ATOM   1481  C   TYR A 100      -0.647  29.264  -3.303  1.00  0.65           C  
ATOM   1482  O   TYR A 100      -1.199  29.812  -4.257  1.00  0.65           O  
ATOM   1483  CB  TYR A 100      -2.351  28.796  -1.622  1.00  0.65           C  
ATOM   1484  CG  TYR A 100      -2.954  28.937  -0.248  1.00  0.65           C  
ATOM   1485  CD1 TYR A 100      -3.805  30.012   0.026  1.00  0.65           C  
ATOM   1486  CD2 TYR A 100      -2.695  27.990   0.723  1.00  0.65           C  
ATOM   1487  CE1 TYR A 100      -4.384  30.127   1.270  1.00  0.65           C  
ATOM   1488  CE2 TYR A 100      -3.274  28.108   1.968  1.00  0.65           C  
ATOM   1489  CZ  TYR A 100      -4.116  29.169   2.245  1.00  0.65           C  
ATOM   1490  OH  TYR A 100      -4.696  29.270   3.495  1.00  0.65           O  
ATOM   1491  H   TYR A 100      -1.807  31.534  -2.305  1.00  0.65           H  
ATOM   1492  HA  TYR A 100      -0.262  29.203  -1.221  1.00  0.65           H  
ATOM   1493 1HB  TYR A 100      -3.098  29.113  -2.348  1.00  0.65           H  
ATOM   1494 2HB  TYR A 100      -2.166  27.734  -1.798  1.00  0.65           H  
ATOM   1495  HD1 TYR A 100      -4.015  30.759  -0.746  1.00  0.65           H  
ATOM   1496  HD2 TYR A 100      -2.033  27.145   0.500  1.00  0.65           H  
ATOM   1497  HE1 TYR A 100      -5.042  30.958   1.485  1.00  0.65           H  
ATOM   1498  HE2 TYR A 100      -3.072  27.360   2.734  1.00  0.65           H  
ATOM   1499  HH  TYR A 100      -5.127  30.128   3.585  1.00  0.65           H  
ATOM   1500  N   CYS A 101       0.246  28.317  -3.429  1.00  0.72           N  
ATOM   1501  CA  CYS A 101       0.725  27.756  -4.676  1.00  0.72           C  
ATOM   1502  C   CYS A 101      -0.032  26.498  -5.016  1.00  0.72           C  
ATOM   1503  O   CYS A 101      -0.218  25.612  -4.169  1.00  0.72           O  
ATOM   1504  CB  CYS A 101       2.199  27.445  -4.589  1.00  0.72           C  
ATOM   1505  SG  CYS A 101       2.914  26.643  -5.998  1.00  0.72           S  
ATOM   1506  H   CYS A 101       0.661  27.967  -2.571  1.00  0.72           H  
ATOM   1507  HA  CYS A 101       0.575  28.490  -5.467  1.00  0.72           H  
ATOM   1508 1HB  CYS A 101       2.735  28.372  -4.412  1.00  0.72           H  
ATOM   1509 2HB  CYS A 101       2.367  26.804  -3.728  1.00  0.72           H  
ATOM   1510  N   ALA A 102      -0.496  26.429  -6.251  1.00  0.85           N  
ATOM   1511  CA  ALA A 102      -1.250  25.277  -6.695  1.00  0.85           C  
ATOM   1512  C   ALA A 102      -0.800  24.797  -8.055  1.00  0.85           C  
ATOM   1513  O   ALA A 102      -0.305  25.572  -8.875  1.00  0.85           O  
ATOM   1514  CB  ALA A 102      -2.718  25.597  -6.752  1.00  0.85           C  
ATOM   1515  H   ALA A 102      -0.324  27.211  -6.883  1.00  0.85           H  
ATOM   1516  HA  ALA A 102      -1.084  24.488  -5.980  1.00  0.85           H  
ATOM   1517 1HB  ALA A 102      -3.276  24.707  -7.051  1.00  0.85           H  
ATOM   1518 2HB  ALA A 102      -3.048  25.923  -5.784  1.00  0.85           H  
ATOM   1519 3HB  ALA A 102      -2.858  26.369  -7.462  1.00  0.85           H  
ATOM   1520  N   ALA A 103      -1.023  23.515  -8.313  1.00  1.08           N  
ATOM   1521  CA  ALA A 103      -0.676  22.927  -9.601  1.00  1.08           C  
ATOM   1522  C   ALA A 103      -1.822  22.095 -10.152  1.00  1.08           C  
ATOM   1523  O   ALA A 103      -2.582  21.471  -9.394  1.00  1.08           O  
ATOM   1524  CB  ALA A 103       0.574  22.054  -9.479  1.00  1.08           C  
ATOM   1525  H   ALA A 103      -1.439  22.948  -7.574  1.00  1.08           H  
ATOM   1526  HA  ALA A 103      -0.481  23.736 -10.296  1.00  1.08           H  
ATOM   1527 1HB  ALA A 103       0.831  21.649 -10.461  1.00  1.08           H  
ATOM   1528 2HB  ALA A 103       1.399  22.658  -9.106  1.00  1.08           H  
ATOM   1529 3HB  ALA A 103       0.382  21.236  -8.786  1.00  1.08           H  
ATOM   1530  N   GLY A 104      -1.897  22.026 -11.479  1.00  1.42           N  
ATOM   1531  CA  GLY A 104      -2.929  21.213 -12.109  1.00  1.42           C  
ATOM   1532  C   GLY A 104      -2.769  20.986 -13.596  1.00  1.42           C  
ATOM   1533  O   GLY A 104      -1.773  21.380 -14.219  1.00  1.42           O  
ATOM   1534  H   GLY A 104      -1.257  22.595 -12.035  1.00  1.42           H  
ATOM   1535 1HA  GLY A 104      -2.999  20.248 -11.603  1.00  1.42           H  
ATOM   1536 2HA  GLY A 104      -3.873  21.701 -11.966  1.00  1.42           H  
ATOM   1537  N   SER A 105      -3.803  20.393 -14.192  1.00  1.86           N  
ATOM   1538  CA  SER A 105      -3.753  19.938 -15.585  1.00  1.86           C  
ATOM   1539  C   SER A 105      -3.889  21.002 -16.676  1.00  1.86           C  
ATOM   1540  O   SER A 105      -4.830  21.002 -17.465  1.00  1.86           O  
ATOM   1541  CB  SER A 105      -4.797  18.865 -15.802  1.00  1.86           C  
ATOM   1542  OG  SER A 105      -4.519  17.716 -15.032  1.00  1.86           O  
ATOM   1543  H   SER A 105      -4.631  20.201 -13.616  1.00  1.86           H  
ATOM   1544  HA  SER A 105      -2.779  19.465 -15.727  1.00  1.86           H  
ATOM   1545 1HB  SER A 105      -5.776  19.251 -15.535  1.00  1.86           H  
ATOM   1546 2HB  SER A 105      -4.826  18.601 -16.858  1.00  1.86           H  
ATOM   1547  HG  SER A 105      -4.634  17.965 -14.092  1.00  1.86           H  
ATOM   1548  N   PHE A 106      -2.902  21.892 -16.701  1.00  2.36           N  
ATOM   1549  CA  PHE A 106      -2.572  22.985 -17.649  1.00  2.36           C  
ATOM   1550  C   PHE A 106      -3.668  24.050 -17.912  1.00  2.36           C  
ATOM   1551  O   PHE A 106      -3.419  25.260 -17.853  1.00  2.36           O  
ATOM   1552  CB  PHE A 106      -2.152  22.329 -18.962  1.00  2.36           C  
ATOM   1553  CG  PHE A 106      -1.485  23.199 -19.957  1.00  2.36           C  
ATOM   1554  CD1 PHE A 106      -0.145  23.516 -19.780  1.00  2.36           C  
ATOM   1555  CD2 PHE A 106      -2.134  23.658 -21.072  1.00  2.36           C  
ATOM   1556  CE1 PHE A 106       0.523  24.271 -20.706  1.00  2.36           C  
ATOM   1557  CE2 PHE A 106      -1.474  24.417 -22.013  1.00  2.36           C  
ATOM   1558  CZ  PHE A 106      -0.130  24.722 -21.830  1.00  2.36           C  
ATOM   1559  H   PHE A 106      -2.246  21.758 -15.941  1.00  2.36           H  
ATOM   1560  HA  PHE A 106      -1.698  23.487 -17.257  1.00  2.36           H  
ATOM   1561 1HB  PHE A 106      -1.490  21.514 -18.747  1.00  2.36           H  
ATOM   1562 2HB  PHE A 106      -3.025  21.904 -19.434  1.00  2.36           H  
ATOM   1563  HD1 PHE A 106       0.377  23.148 -18.895  1.00  2.36           H  
ATOM   1564  HD2 PHE A 106      -3.166  23.408 -21.207  1.00  2.36           H  
ATOM   1565  HE1 PHE A 106       1.571  24.516 -20.556  1.00  2.36           H  
ATOM   1566  HE2 PHE A 106      -2.005  24.770 -22.896  1.00  2.36           H  
ATOM   1567  HZ  PHE A 106       0.410  25.322 -22.566  1.00  2.36           H  
ATOM   1568  N   TRP A 107      -4.922  23.627 -17.980  1.00  2.84           N  
ATOM   1569  CA  TRP A 107      -6.054  24.519 -18.188  1.00  2.84           C  
ATOM   1570  C   TRP A 107      -6.682  24.827 -16.844  1.00  2.84           C  
ATOM   1571  O   TRP A 107      -7.867  25.146 -16.714  1.00  2.84           O  
ATOM   1572  CB  TRP A 107      -7.056  23.909 -19.161  1.00  2.84           C  
ATOM   1573  CG  TRP A 107      -6.521  23.823 -20.567  1.00  2.84           C  
ATOM   1574  CD1 TRP A 107      -6.588  24.800 -21.515  1.00  2.84           C  
ATOM   1575  CD2 TRP A 107      -5.839  22.711 -21.190  1.00  2.84           C  
ATOM   1576  NE1 TRP A 107      -5.995  24.375 -22.677  1.00  2.84           N  
ATOM   1577  CE2 TRP A 107      -5.530  23.103 -22.498  1.00  2.84           C  
ATOM   1578  CE3 TRP A 107      -5.470  21.439 -20.755  1.00  2.84           C  
ATOM   1579  CZ2 TRP A 107      -4.861  22.265 -23.376  1.00  2.84           C  
ATOM   1580  CZ3 TRP A 107      -4.796  20.600 -21.632  1.00  2.84           C  
ATOM   1581  CH2 TRP A 107      -4.498  21.004 -22.908  1.00  2.84           C  
ATOM   1582  H   TRP A 107      -5.090  22.632 -17.965  1.00  2.84           H  
ATOM   1583  HA  TRP A 107      -5.694  25.452 -18.620  1.00  2.84           H  
ATOM   1584 1HB  TRP A 107      -7.319  22.903 -18.828  1.00  2.84           H  
ATOM   1585 2HB  TRP A 107      -7.966  24.506 -19.174  1.00  2.84           H  
ATOM   1586  HD1 TRP A 107      -7.045  25.775 -21.370  1.00  2.84           H  
ATOM   1587  HE1 TRP A 107      -5.913  24.910 -23.529  1.00  2.84           H  
ATOM   1588  HE3 TRP A 107      -5.701  21.113 -19.744  1.00  2.84           H  
ATOM   1589  HZ2 TRP A 107      -4.617  22.568 -24.393  1.00  2.84           H  
ATOM   1590  HZ3 TRP A 107      -4.508  19.611 -21.277  1.00  2.84           H  
ATOM   1591  HH2 TRP A 107      -3.968  20.320 -23.572  1.00  2.84           H  
ATOM   1592  N   ALA A 108      -5.835  24.686 -15.835  1.00  3.20           N  
ATOM   1593  CA  ALA A 108      -6.099  25.016 -14.463  1.00  3.20           C  
ATOM   1594  C   ALA A 108      -5.930  26.516 -14.308  1.00  3.20           C  
ATOM   1595  O   ALA A 108      -6.524  27.156 -13.438  1.00  3.20           O  
ATOM   1596  CB  ALA A 108      -5.157  24.220 -13.582  1.00  3.20           C  
ATOM   1597  H   ALA A 108      -4.910  24.363 -16.063  1.00  3.20           H  
ATOM   1598  HA  ALA A 108      -7.133  24.784 -14.224  1.00  3.20           H  
ATOM   1599 1HB  ALA A 108      -5.357  24.454 -12.577  1.00  3.20           H  
ATOM   1600 2HB  ALA A 108      -5.312  23.160 -13.741  1.00  3.20           H  
ATOM   1601 3HB  ALA A 108      -4.127  24.468 -13.823  1.00  3.20           H  
ATOM   1602  N   CYS A 109      -5.127  27.101 -15.187  1.00  3.42           N  
ATOM   1603  CA  CYS A 109      -4.937  28.532 -15.098  1.00  3.42           C  
ATOM   1604  C   CYS A 109      -6.252  29.275 -15.335  1.00  3.42           C  
ATOM   1605  O   CYS A 109      -6.998  28.924 -16.246  1.00  3.42           O  
ATOM   1606  CB  CYS A 109      -3.926  29.051 -16.073  1.00  3.42           C  
ATOM   1607  SG  CYS A 109      -3.787  30.770 -15.846  1.00  3.42           S  
ATOM   1608  H   CYS A 109      -4.652  26.559 -15.917  1.00  3.42           H  
ATOM   1609  HA  CYS A 109      -4.580  28.767 -14.096  1.00  3.42           H  
ATOM   1610 1HB  CYS A 109      -2.955  28.580 -15.912  1.00  3.42           H  
ATOM   1611 2HB  CYS A 109      -4.244  28.856 -17.095  1.00  3.42           H  
ATOM   1612  N   THR A 110      -6.523  30.284 -14.491  1.00  3.47           N  
ATOM   1613  CA  THR A 110      -7.720  31.154 -14.521  1.00  3.47           C  
ATOM   1614  C   THR A 110      -8.972  30.481 -13.956  1.00  3.47           C  
ATOM   1615  O   THR A 110     -10.028  31.111 -13.881  1.00  3.47           O  
ATOM   1616  CB  THR A 110      -8.087  31.745 -15.927  1.00  3.47           C  
ATOM   1617  OG1 THR A 110      -8.761  30.754 -16.718  1.00  3.47           O  
ATOM   1618  CG2 THR A 110      -6.866  32.296 -16.722  1.00  3.47           C  
ATOM   1619  H   THR A 110      -5.833  30.473 -13.783  1.00  3.47           H  
ATOM   1620  HA  THR A 110      -7.506  32.012 -13.880  1.00  3.47           H  
ATOM   1621  HB  THR A 110      -8.773  32.574 -15.761  1.00  3.47           H  
ATOM   1622  HG1 THR A 110      -8.241  29.939 -16.704  1.00  3.47           H  
ATOM   1623 1HG2 THR A 110      -7.212  32.719 -17.663  1.00  3.47           H  
ATOM   1624 2HG2 THR A 110      -6.362  33.069 -16.143  1.00  3.47           H  
ATOM   1625 3HG2 THR A 110      -6.188  31.512 -16.942  1.00  3.47           H  
ATOM   1626  N   ARG A 111      -8.876  29.207 -13.573  1.00  3.38           N  
ATOM   1627  CA  ARG A 111     -10.029  28.464 -13.085  1.00  3.38           C  
ATOM   1628  C   ARG A 111      -9.790  27.850 -11.705  1.00  3.38           C  
ATOM   1629  O   ARG A 111      -9.335  26.713 -11.633  1.00  3.38           O  
ATOM   1630  CB  ARG A 111     -10.401  27.355 -14.057  1.00  3.38           C  
ATOM   1631  CG  ARG A 111     -10.850  27.845 -15.428  1.00  3.38           C  
ATOM   1632  CD  ARG A 111     -11.551  26.787 -16.222  1.00  3.38           C  
ATOM   1633  NE  ARG A 111     -10.690  25.675 -16.609  1.00  3.38           N  
ATOM   1634  CZ  ARG A 111     -11.132  24.501 -17.090  1.00  3.38           C  
ATOM   1635  NH1 ARG A 111     -12.418  24.266 -17.236  1.00  3.38           N  
ATOM   1636  NH2 ARG A 111     -10.245  23.601 -17.411  1.00  3.38           N  
ATOM   1637  H   ARG A 111      -7.982  28.715 -13.640  1.00  3.38           H  
ATOM   1638  HA  ARG A 111     -10.880  29.137 -13.042  1.00  3.38           H  
ATOM   1639 1HB  ARG A 111      -9.531  26.708 -14.212  1.00  3.38           H  
ATOM   1640 2HB  ARG A 111     -11.196  26.743 -13.632  1.00  3.38           H  
ATOM   1641 1HG  ARG A 111     -11.520  28.697 -15.308  1.00  3.38           H  
ATOM   1642 2HG  ARG A 111      -9.967  28.160 -15.995  1.00  3.38           H  
ATOM   1643 1HD  ARG A 111     -12.375  26.387 -15.633  1.00  3.38           H  
ATOM   1644 2HD  ARG A 111     -11.947  27.236 -17.131  1.00  3.38           H  
ATOM   1645  HE  ARG A 111      -9.664  25.774 -16.531  1.00  3.38           H  
ATOM   1646 1HH1 ARG A 111     -13.092  24.974 -16.984  1.00  3.38           H  
ATOM   1647 2HH1 ARG A 111     -12.730  23.379 -17.601  1.00  3.38           H  
ATOM   1648 1HH2 ARG A 111      -9.260  23.854 -17.280  1.00  3.38           H  
ATOM   1649 2HH2 ARG A 111     -10.524  22.706 -17.778  1.00  3.38           H  
ATOM   1650  N   PRO A 112     -10.070  28.573 -10.597  1.00  3.15           N  
ATOM   1651  CA  PRO A 112      -9.821  28.150  -9.231  1.00  3.15           C  
ATOM   1652  C   PRO A 112     -10.463  26.801  -9.049  1.00  3.15           C  
ATOM   1653  O   PRO A 112     -11.535  26.548  -9.603  1.00  3.15           O  
ATOM   1654  CB  PRO A 112     -10.517  29.236  -8.404  1.00  3.15           C  
ATOM   1655  CG  PRO A 112     -10.484  30.464  -9.296  1.00  3.15           C  
ATOM   1656  CD  PRO A 112     -10.682  29.919 -10.701  1.00  3.15           C  
ATOM   1657  HA  PRO A 112      -8.743  28.085  -9.052  1.00  3.15           H  
ATOM   1658 1HB  PRO A 112     -11.540  28.913  -8.152  1.00  3.15           H  
ATOM   1659 2HB  PRO A 112      -9.987  29.379  -7.451  1.00  3.15           H  
ATOM   1660 1HG  PRO A 112     -11.285  31.159  -9.003  1.00  3.15           H  
ATOM   1661 2HG  PRO A 112      -9.542  31.013  -9.184  1.00  3.15           H  
ATOM   1662 1HD  PRO A 112     -11.752  29.847 -10.945  1.00  3.15           H  
ATOM   1663 2HD  PRO A 112     -10.137  30.558 -11.395  1.00  3.15           H  
ATOM   1664  N   GLU A 113      -9.803  25.929  -8.293  1.00  2.80           N  
ATOM   1665  CA  GLU A 113     -10.274  24.558  -8.166  1.00  2.80           C  
ATOM   1666  C   GLU A 113     -10.328  24.066  -9.600  1.00  2.80           C  
ATOM   1667  O   GLU A 113      -9.312  24.129 -10.285  1.00  2.80           O  
ATOM   1668  CB  GLU A 113     -11.613  24.459  -7.425  1.00  2.80           C  
ATOM   1669  CG  GLU A 113     -11.546  24.960  -5.981  1.00  2.80           C  
ATOM   1670  CD  GLU A 113     -12.835  24.763  -5.205  1.00  2.80           C  
ATOM   1671  OE1 GLU A 113     -13.886  25.023  -5.741  1.00  2.80           O  
ATOM   1672  OE2 GLU A 113     -12.758  24.351  -4.071  1.00  2.80           O  
ATOM   1673  H   GLU A 113      -8.946  26.208  -7.841  1.00  2.80           H  
ATOM   1674  HA  GLU A 113      -9.540  23.961  -7.634  1.00  2.80           H  
ATOM   1675 1HB  GLU A 113     -12.390  25.013  -7.937  1.00  2.80           H  
ATOM   1676 2HB  GLU A 113     -11.926  23.417  -7.389  1.00  2.80           H  
ATOM   1677 1HG  GLU A 113     -10.742  24.433  -5.466  1.00  2.80           H  
ATOM   1678 2HG  GLU A 113     -11.295  26.020  -5.993  1.00  2.80           H  
ATOM   1679  N   GLY A 114     -11.455  23.583 -10.092  1.00  2.36           N  
ATOM   1680  CA  GLY A 114     -11.426  23.172 -11.487  1.00  2.36           C  
ATOM   1681  C   GLY A 114     -10.360  22.109 -11.716  1.00  2.36           C  
ATOM   1682  O   GLY A 114     -10.387  21.046 -11.099  1.00  2.36           O  
ATOM   1683  H   GLY A 114     -12.295  23.537  -9.536  1.00  2.36           H  
ATOM   1684 1HA  GLY A 114     -12.404  22.787 -11.775  1.00  2.36           H  
ATOM   1685 2HA  GLY A 114     -11.222  24.042 -12.112  1.00  2.36           H  
ATOM   1686  N   ALA A 115      -9.433  22.397 -12.635  1.00  1.92           N  
ATOM   1687  CA  ALA A 115      -8.346  21.486 -13.002  1.00  1.92           C  
ATOM   1688  C   ALA A 115      -7.133  21.567 -12.043  1.00  1.92           C  
ATOM   1689  O   ALA A 115      -6.123  20.893 -12.278  1.00  1.92           O  
ATOM   1690  CB  ALA A 115      -7.923  21.738 -14.443  1.00  1.92           C  
ATOM   1691  H   ALA A 115      -9.478  23.303 -13.080  1.00  1.92           H  
ATOM   1692  HA  ALA A 115      -8.731  20.469 -12.936  1.00  1.92           H  
ATOM   1693 1HB  ALA A 115      -7.152  21.031 -14.727  1.00  1.92           H  
ATOM   1694 2HB  ALA A 115      -8.782  21.618 -15.100  1.00  1.92           H  
ATOM   1695 3HB  ALA A 115      -7.554  22.707 -14.544  1.00  1.92           H  
ATOM   1696  N   MET A 116      -7.183  22.429 -11.008  1.00  1.54           N  
ATOM   1697  CA  MET A 116      -6.103  22.451 -10.008  1.00  1.54           C  
ATOM   1698  C   MET A 116      -6.212  21.188  -9.169  1.00  1.54           C  
ATOM   1699  O   MET A 116      -7.269  20.904  -8.601  1.00  1.54           O  
ATOM   1700  CB  MET A 116      -6.110  23.708  -9.121  1.00  1.54           C  
ATOM   1701  CG  MET A 116      -5.676  25.036  -9.787  1.00  1.54           C  
ATOM   1702  SD  MET A 116      -3.868  24.986 -10.228  1.00  1.54           S  
ATOM   1703  CE  MET A 116      -3.474  26.490 -11.142  1.00  1.54           C  
ATOM   1704  H   MET A 116      -8.003  23.016 -10.869  1.00  1.54           H  
ATOM   1705  HA  MET A 116      -5.152  22.431 -10.505  1.00  1.54           H  
ATOM   1706 1HB  MET A 116      -7.117  23.863  -8.751  1.00  1.54           H  
ATOM   1707 2HB  MET A 116      -5.461  23.540  -8.260  1.00  1.54           H  
ATOM   1708 1HG  MET A 116      -6.274  25.232 -10.678  1.00  1.54           H  
ATOM   1709 2HG  MET A 116      -5.836  25.850  -9.087  1.00  1.54           H  
ATOM   1710 1HE  MET A 116      -2.414  26.477 -11.412  1.00  1.54           H  
ATOM   1711 2HE  MET A 116      -4.074  26.543 -12.041  1.00  1.54           H  
ATOM   1712 3HE  MET A 116      -3.674  27.357 -10.533  1.00  1.54           H  
ATOM   1713  N   ASP A 117      -5.129  20.426  -9.102  1.00  1.26           N  
ATOM   1714  CA  ASP A 117      -5.134  19.163  -8.383  1.00  1.26           C  
ATOM   1715  C   ASP A 117      -4.484  19.254  -7.002  1.00  1.26           C  
ATOM   1716  O   ASP A 117      -4.919  18.582  -6.063  1.00  1.26           O  
ATOM   1717  CB  ASP A 117      -4.441  18.089  -9.227  1.00  1.26           C  
ATOM   1718  CG  ASP A 117      -5.158  17.767 -10.552  1.00  1.26           C  
ATOM   1719  OD1 ASP A 117      -6.319  17.438 -10.508  1.00  1.26           O  
ATOM   1720  OD2 ASP A 117      -4.526  17.839 -11.593  1.00  1.26           O  
ATOM   1721  H   ASP A 117      -4.269  20.735  -9.547  1.00  1.26           H  
ATOM   1722  HA  ASP A 117      -6.172  18.860  -8.240  1.00  1.26           H  
ATOM   1723 1HB  ASP A 117      -3.440  18.430  -9.468  1.00  1.26           H  
ATOM   1724 2HB  ASP A 117      -4.352  17.176  -8.643  1.00  1.26           H  
ATOM   1725  N   TYR A 118      -3.436  20.075  -6.880  1.00  1.07           N  
ATOM   1726  CA  TYR A 118      -2.706  20.134  -5.616  1.00  1.07           C  
ATOM   1727  C   TYR A 118      -2.469  21.542  -5.121  1.00  1.07           C  
ATOM   1728  O   TYR A 118      -2.172  22.441  -5.900  1.00  1.07           O  
ATOM   1729  CB  TYR A 118      -1.343  19.444  -5.756  1.00  1.07           C  
ATOM   1730  CG  TYR A 118      -1.459  18.000  -6.163  1.00  1.07           C  
ATOM   1731  CD1 TYR A 118      -1.485  17.673  -7.507  1.00  1.07           C  
ATOM   1732  CD2 TYR A 118      -1.574  17.005  -5.204  1.00  1.07           C  
ATOM   1733  CE1 TYR A 118      -1.624  16.354  -7.899  1.00  1.07           C  
ATOM   1734  CE2 TYR A 118      -1.712  15.681  -5.591  1.00  1.07           C  
ATOM   1735  CZ  TYR A 118      -1.739  15.355  -6.936  1.00  1.07           C  
ATOM   1736  OH  TYR A 118      -1.877  14.044  -7.327  1.00  1.07           O  
ATOM   1737  H   TYR A 118      -3.130  20.625  -7.680  1.00  1.07           H  
ATOM   1738  HA  TYR A 118      -3.289  19.617  -4.855  1.00  1.07           H  
ATOM   1739 1HB  TYR A 118      -0.745  19.964  -6.506  1.00  1.07           H  
ATOM   1740 2HB  TYR A 118      -0.802  19.495  -4.809  1.00  1.07           H  
ATOM   1741  HD1 TYR A 118      -1.399  18.461  -8.257  1.00  1.07           H  
ATOM   1742  HD2 TYR A 118      -1.556  17.265  -4.145  1.00  1.07           H  
ATOM   1743  HE1 TYR A 118      -1.646  16.101  -8.959  1.00  1.07           H  
ATOM   1744  HE2 TYR A 118      -1.803  14.901  -4.835  1.00  1.07           H  
ATOM   1745  HH  TYR A 118      -1.886  13.996  -8.287  1.00  1.07           H  
ATOM   1746  N   TRP A 119      -2.537  21.695  -3.800  1.00  0.95           N  
ATOM   1747  CA  TRP A 119      -2.215  22.938  -3.098  1.00  0.95           C  
ATOM   1748  C   TRP A 119      -1.164  22.671  -2.043  1.00  0.95           C  
ATOM   1749  O   TRP A 119      -1.209  21.641  -1.366  1.00  0.95           O  
ATOM   1750  CB  TRP A 119      -3.450  23.524  -2.415  1.00  0.95           C  
ATOM   1751  CG  TRP A 119      -4.471  24.109  -3.349  1.00  0.95           C  
ATOM   1752  CD1 TRP A 119      -4.650  25.438  -3.612  1.00  0.95           C  
ATOM   1753  CD2 TRP A 119      -5.426  23.406  -4.181  1.00  0.95           C  
ATOM   1754  NE1 TRP A 119      -5.662  25.607  -4.525  1.00  0.95           N  
ATOM   1755  CE2 TRP A 119      -6.142  24.376  -4.888  1.00  0.95           C  
ATOM   1756  CE3 TRP A 119      -5.726  22.050  -4.382  1.00  0.95           C  
ATOM   1757  CZ2 TRP A 119      -7.137  24.039  -5.776  1.00  0.95           C  
ATOM   1758  CZ3 TRP A 119      -6.721  21.716  -5.281  1.00  0.95           C  
ATOM   1759  CH2 TRP A 119      -7.408  22.680  -5.956  1.00  0.95           C  
ATOM   1760  H   TRP A 119      -2.813  20.898  -3.244  1.00  0.95           H  
ATOM   1761  HA  TRP A 119      -1.823  23.662  -3.809  1.00  0.95           H  
ATOM   1762 1HB  TRP A 119      -3.934  22.751  -1.821  1.00  0.95           H  
ATOM   1763 2HB  TRP A 119      -3.131  24.310  -1.724  1.00  0.95           H  
ATOM   1764  HD1 TRP A 119      -4.076  26.246  -3.156  1.00  0.95           H  
ATOM   1765  HE1 TRP A 119      -5.996  26.491  -4.884  1.00  0.95           H  
ATOM   1766  HE3 TRP A 119      -5.187  21.272  -3.847  1.00  0.95           H  
ATOM   1767  HZ2 TRP A 119      -7.692  24.793  -6.327  1.00  0.95           H  
ATOM   1768  HZ3 TRP A 119      -6.943  20.658  -5.439  1.00  0.95           H  
ATOM   1769  HH2 TRP A 119      -8.184  22.370  -6.657  1.00  0.95           H  
ATOM   1770  N   GLY A 120      -0.242  23.604  -1.888  1.00  0.86           N  
ATOM   1771  CA  GLY A 120       0.781  23.485  -0.859  1.00  0.86           C  
ATOM   1772  C   GLY A 120       0.403  24.202   0.421  1.00  0.86           C  
ATOM   1773  O   GLY A 120      -0.729  24.658   0.598  1.00  0.86           O  
ATOM   1774  H   GLY A 120      -0.243  24.411  -2.518  1.00  0.86           H  
ATOM   1775 1HA  GLY A 120       0.985  22.435  -0.654  1.00  0.86           H  
ATOM   1776 2HA  GLY A 120       1.707  23.920  -1.233  1.00  0.86           H  
ATOM   1777  N   LYS A 121       1.374  24.309   1.315  1.00  0.79           N  
ATOM   1778  CA  LYS A 121       1.191  25.032   2.563  1.00  0.79           C  
ATOM   1779  C   LYS A 121       1.454  26.481   2.225  1.00  0.79           C  
ATOM   1780  O   LYS A 121       2.530  26.788   1.728  1.00  0.79           O  
ATOM   1781  CB  LYS A 121       2.161  24.548   3.635  1.00  0.79           C  
ATOM   1782  CG  LYS A 121       1.966  25.211   4.995  1.00  0.79           C  
ATOM   1783  CD  LYS A 121       2.923  24.644   6.042  1.00  0.79           C  
ATOM   1784  CE  LYS A 121       2.735  25.330   7.387  1.00  0.79           C  
ATOM   1785  NZ  LYS A 121       3.663  24.792   8.421  1.00  0.79           N  
ATOM   1786  H   LYS A 121       2.269  23.890   1.106  1.00  0.79           H  
ATOM   1787  HA  LYS A 121       0.162  24.929   2.909  1.00  0.79           H  
ATOM   1788 1HB  LYS A 121       2.057  23.471   3.765  1.00  0.79           H  
ATOM   1789 2HB  LYS A 121       3.184  24.746   3.312  1.00  0.79           H  
ATOM   1790 1HG  LYS A 121       2.140  26.290   4.898  1.00  0.79           H  
ATOM   1791 2HG  LYS A 121       0.941  25.059   5.328  1.00  0.79           H  
ATOM   1792 1HD  LYS A 121       2.744  23.574   6.159  1.00  0.79           H  
ATOM   1793 2HD  LYS A 121       3.950  24.790   5.710  1.00  0.79           H  
ATOM   1794 1HE  LYS A 121       2.915  26.398   7.269  1.00  0.79           H  
ATOM   1795 2HE  LYS A 121       1.709  25.180   7.723  1.00  0.79           H  
ATOM   1796 1HZ  LYS A 121       3.506  25.272   9.297  1.00  0.79           H  
ATOM   1797 2HZ  LYS A 121       3.495  23.804   8.545  1.00  0.79           H  
ATOM   1798 3HZ  LYS A 121       4.618  24.937   8.126  1.00  0.79           H  
ATOM   1799  N   GLY A 122       0.494  27.362   2.472  1.00  0.73           N  
ATOM   1800  CA  GLY A 122       0.661  28.738   2.025  1.00  0.73           C  
ATOM   1801  C   GLY A 122       1.561  29.580   2.907  1.00  0.73           C  
ATOM   1802  O   GLY A 122       2.074  29.115   3.930  1.00  0.73           O  
ATOM   1803  H   GLY A 122      -0.366  27.070   2.908  1.00  0.73           H  
ATOM   1804 1HA  GLY A 122       1.052  28.740   1.009  1.00  0.73           H  
ATOM   1805 2HA  GLY A 122      -0.317  29.211   1.970  1.00  0.73           H  
ATOM   1806  N   THR A 123       1.716  30.840   2.507  1.00  0.68           N  
ATOM   1807  CA  THR A 123       2.563  31.799   3.205  1.00  0.68           C  
ATOM   1808  C   THR A 123       1.776  33.033   3.598  1.00  0.68           C  
ATOM   1809  O   THR A 123       0.905  33.480   2.860  1.00  0.68           O  
ATOM   1810  CB  THR A 123       3.717  32.255   2.286  1.00  0.68           C  
ATOM   1811  OG1 THR A 123       3.149  32.854   1.121  1.00  0.68           O  
ATOM   1812  CG2 THR A 123       4.591  31.111   1.877  1.00  0.68           C  
ATOM   1813  H   THR A 123       1.225  31.105   1.653  1.00  0.68           H  
ATOM   1814  HA  THR A 123       2.963  31.334   4.106  1.00  0.68           H  
ATOM   1815  HB  THR A 123       4.316  32.997   2.806  1.00  0.68           H  
ATOM   1816  HG1 THR A 123       2.706  32.163   0.597  1.00  0.68           H  
ATOM   1817 1HG2 THR A 123       5.383  31.466   1.218  1.00  0.68           H  
ATOM   1818 2HG2 THR A 123       5.031  30.642   2.755  1.00  0.68           H  
ATOM   1819 3HG2 THR A 123       3.976  30.394   1.354  1.00  0.68           H  
ATOM   1820  N   GLN A 124       2.140  33.645   4.714  1.00  0.66           N  
ATOM   1821  CA  GLN A 124       1.473  34.876   5.125  1.00  0.66           C  
ATOM   1822  C   GLN A 124       2.266  36.112   4.746  1.00  0.66           C  
ATOM   1823  O   GLN A 124       3.451  36.226   5.083  1.00  0.66           O  
ATOM   1824  CB  GLN A 124       1.217  34.876   6.635  1.00  0.66           C  
ATOM   1825  CG  GLN A 124       0.563  36.180   7.206  1.00  0.66           C  
ATOM   1826  CD  GLN A 124      -0.934  36.396   6.847  1.00  0.66           C  
ATOM   1827  OE1 GLN A 124      -1.776  35.536   7.132  1.00  0.66           O  
ATOM   1828  NE2 GLN A 124      -1.275  37.540   6.263  1.00  0.66           N  
ATOM   1829  H   GLN A 124       2.866  33.248   5.291  1.00  0.66           H  
ATOM   1830  HA  GLN A 124       0.512  34.938   4.618  1.00  0.66           H  
ATOM   1831 1HB  GLN A 124       0.560  34.044   6.886  1.00  0.66           H  
ATOM   1832 2HB  GLN A 124       2.158  34.720   7.161  1.00  0.66           H  
ATOM   1833 1HG  GLN A 124       0.638  36.147   8.291  1.00  0.66           H  
ATOM   1834 2HG  GLN A 124       1.121  37.044   6.833  1.00  0.66           H  
ATOM   1835 1HE2 GLN A 124      -2.230  37.709   6.048  1.00  0.66           H  
ATOM   1836 2HE2 GLN A 124      -0.577  38.243   6.057  1.00  0.66           H  
ATOM   1837  N   VAL A 125       1.607  37.024   4.050  1.00  0.68           N  
ATOM   1838  CA  VAL A 125       2.196  38.302   3.691  1.00  0.68           C  
ATOM   1839  C   VAL A 125       1.406  39.420   4.335  1.00  0.68           C  
ATOM   1840  O   VAL A 125       0.180  39.489   4.193  1.00  0.68           O  
ATOM   1841  CB  VAL A 125       2.211  38.493   2.170  1.00  0.68           C  
ATOM   1842  CG1 VAL A 125       2.765  39.888   1.807  1.00  0.68           C  
ATOM   1843  CG2 VAL A 125       3.067  37.375   1.538  1.00  0.68           C  
ATOM   1844  H   VAL A 125       0.644  36.829   3.765  1.00  0.68           H  
ATOM   1845  HA  VAL A 125       3.219  38.340   4.062  1.00  0.68           H  
ATOM   1846  HB  VAL A 125       1.213  38.435   1.803  1.00  0.68           H  
ATOM   1847 1HG1 VAL A 125       2.770  40.016   0.725  1.00  0.68           H  
ATOM   1848 2HG1 VAL A 125       2.134  40.652   2.257  1.00  0.68           H  
ATOM   1849 3HG1 VAL A 125       3.762  39.988   2.193  1.00  0.68           H  
ATOM   1850 1HG2 VAL A 125       3.078  37.481   0.467  1.00  0.68           H  
ATOM   1851 2HG2 VAL A 125       4.085  37.441   1.919  1.00  0.68           H  
ATOM   1852 3HG2 VAL A 125       2.648  36.398   1.792  1.00  0.68           H  
ATOM   1853  N   THR A 126       2.101  40.283   5.063  1.00  0.74           N  
ATOM   1854  CA  THR A 126       1.445  41.407   5.709  1.00  0.74           C  
ATOM   1855  C   THR A 126       2.027  42.699   5.188  1.00  0.74           C  
ATOM   1856  O   THR A 126       3.247  42.839   5.091  1.00  0.74           O  
ATOM   1857  CB  THR A 126       1.549  41.331   7.254  1.00  0.74           C  
ATOM   1858  OG1 THR A 126       0.928  40.124   7.723  1.00  0.74           O  
ATOM   1859  CG2 THR A 126       0.838  42.527   7.877  1.00  0.74           C  
ATOM   1860  H   THR A 126       3.111  40.149   5.156  1.00  0.74           H  
ATOM   1861  HA  THR A 126       0.406  41.415   5.432  1.00  0.74           H  
ATOM   1862  HB  THR A 126       2.596  41.329   7.551  1.00  0.74           H  
ATOM   1863  HG1 THR A 126       0.853  40.160   8.681  1.00  0.74           H  
ATOM   1864 1HG2 THR A 126       0.908  42.466   8.961  1.00  0.74           H  
ATOM   1865 2HG2 THR A 126       1.297  43.454   7.541  1.00  0.74           H  
ATOM   1866 3HG2 THR A 126      -0.211  42.519   7.580  1.00  0.74           H  
ATOM   1867  N   VAL A 127       1.160  43.635   4.819  1.00  0.86           N  
ATOM   1868  CA  VAL A 127       1.639  44.902   4.289  1.00  0.86           C  
ATOM   1869  C   VAL A 127       1.140  46.053   5.167  1.00  0.86           C  
ATOM   1870  O   VAL A 127      -0.052  46.138   5.467  1.00  0.86           O  
ATOM   1871  CB  VAL A 127       1.150  45.077   2.850  1.00  0.86           C  
ATOM   1872  CG1 VAL A 127       1.669  46.371   2.302  1.00  0.86           C  
ATOM   1873  CG2 VAL A 127       1.559  43.886   1.985  1.00  0.86           C  
ATOM   1874  H   VAL A 127       0.154  43.464   4.889  1.00  0.86           H  
ATOM   1875  HA  VAL A 127       2.727  44.903   4.292  1.00  0.86           H  
ATOM   1876  HB  VAL A 127       0.073  45.125   2.848  1.00  0.86           H  
ATOM   1877 1HG1 VAL A 127       1.320  46.509   1.294  1.00  0.86           H  
ATOM   1878 2HG1 VAL A 127       1.326  47.193   2.920  1.00  0.86           H  
ATOM   1879 3HG1 VAL A 127       2.758  46.340   2.302  1.00  0.86           H  
ATOM   1880 1HG2 VAL A 127       1.173  44.031   0.981  1.00  0.86           H  
ATOM   1881 2HG2 VAL A 127       2.631  43.804   1.954  1.00  0.86           H  
ATOM   1882 3HG2 VAL A 127       1.136  42.973   2.397  1.00  0.86           H  
ATOM   1883  N   SER A 128       2.049  46.934   5.590  1.00  1.04           N  
ATOM   1884  CA  SER A 128       1.657  48.026   6.491  1.00  1.04           C  
ATOM   1885  C   SER A 128       2.461  49.308   6.312  1.00  1.04           C  
ATOM   1886  O   SER A 128       3.455  49.329   5.605  1.00  1.04           O  
ATOM   1887  CB  SER A 128       1.824  47.563   7.931  1.00  1.04           C  
ATOM   1888  OG  SER A 128       3.180  47.372   8.236  1.00  1.04           O  
ATOM   1889  H   SER A 128       3.026  46.795   5.318  1.00  1.04           H  
ATOM   1890  HA  SER A 128       0.608  48.259   6.306  1.00  1.04           H  
ATOM   1891 1HB  SER A 128       1.394  48.300   8.607  1.00  1.04           H  
ATOM   1892 2HB  SER A 128       1.282  46.628   8.075  1.00  1.04           H  
ATOM   1893  HG  SER A 128       3.528  46.773   7.563  1.00  1.04           H  
ATOM   1894  N   SER A 129       2.013  50.390   6.936  1.00  1.26           N  
ATOM   1895  CA  SER A 129       2.754  51.652   6.926  1.00  1.26           C  
ATOM   1896  C   SER A 129       2.060  52.634   7.851  1.00  1.26           C  
ATOM   1897  O   SER A 129       2.710  53.291   8.663  1.00  1.26           O  
ATOM   1898  OXT SER A 129       0.848  52.503   8.007  1.00  1.26           O  
ATOM   1899  CB  SER A 129       2.870  52.258   5.531  1.00  1.26           C  
ATOM   1900  OG  SER A 129       3.599  53.464   5.577  1.00  1.26           O  
ATOM   1901  H   SER A 129       1.160  50.327   7.474  1.00  1.26           H  
ATOM   1902  HA  SER A 129       3.760  51.471   7.309  1.00  1.26           H  
ATOM   1903 1HB  SER A 129       3.368  51.581   4.857  1.00  1.26           H  
ATOM   1904 2HB  SER A 129       1.878  52.443   5.127  1.00  1.26           H  
ATOM   1905  HG  SER A 129       3.035  54.096   6.038  1.00  1.26           H  
ENDMDL

REMARK ID 450125 DOMAINID 445426 MODEL 4 2022-11-19_00000342_2_19
MODEL     4
ATOM      1  N   ASP A   1       2.637  -0.928   0.687  1.00  6.94           N  
ATOM      2  CA  ASP A   1       3.530   0.035   1.325  1.00  6.94           C  
ATOM      3  C   ASP A   1       3.340   1.432   0.751  1.00  6.94           C  
ATOM      4  O   ASP A   1       4.213   1.929   0.040  1.00  6.94           O  
ATOM      5  CB  ASP A   1       4.990  -0.390   1.159  1.00  6.94           C  
ATOM      6  CG  ASP A   1       5.346  -1.649   1.948  1.00  6.94           C  
ATOM      7  OD1 ASP A   1       4.877  -1.791   3.055  1.00  6.94           O  
ATOM      8  OD2 ASP A   1       6.094  -2.454   1.440  1.00  6.94           O  
ATOM      9 1H   ASP A   1       2.788  -1.852   1.055  1.00  6.94           H  
ATOM     10 2H   ASP A   1       1.674  -0.666   0.814  1.00  6.94           H  
ATOM     11 3H   ASP A   1       2.834  -0.934  -0.312  1.00  6.94           H  
ATOM     12  HA  ASP A   1       3.297   0.073   2.389  1.00  6.94           H  
ATOM     13 1HB  ASP A   1       5.186  -0.575   0.101  1.00  6.94           H  
ATOM     14 2HB  ASP A   1       5.642   0.423   1.476  1.00  6.94           H  
ATOM     15  N   ASP A   2       2.191   2.068   1.035  1.00  6.01           N  
ATOM     16  CA  ASP A   2       1.878   3.388   0.451  1.00  6.01           C  
ATOM     17  C   ASP A   2       1.975   3.301  -1.071  1.00  6.01           C  
ATOM     18  O   ASP A   2       2.575   4.141  -1.741  1.00  6.01           O  
ATOM     19  CB  ASP A   2       2.812   4.473   1.000  1.00  6.01           C  
ATOM     20  CG  ASP A   2       2.670   4.651   2.513  1.00  6.01           C  
ATOM     21  OD1 ASP A   2       1.567   4.563   3.002  1.00  6.01           O  
ATOM     22  OD2 ASP A   2       3.666   4.849   3.164  1.00  6.01           O  
ATOM     23  H   ASP A   2       1.518   1.644   1.655  1.00  6.01           H  
ATOM     24  HA  ASP A   2       0.852   3.653   0.712  1.00  6.01           H  
ATOM     25 1HB  ASP A   2       3.849   4.244   0.764  1.00  6.01           H  
ATOM     26 2HB  ASP A   2       2.577   5.421   0.517  1.00  6.01           H  
ATOM     27  N   ASP A   3       1.368   2.235  -1.576  1.00  4.89           N  
ATOM     28  CA  ASP A   3       1.324   1.822  -2.967  1.00  4.89           C  
ATOM     29  C   ASP A   3       0.665   2.843  -3.886  1.00  4.89           C  
ATOM     30  O   ASP A   3      -0.282   3.528  -3.494  1.00  4.89           O  
ATOM     31  CB  ASP A   3       0.535   0.515  -3.036  1.00  4.89           C  
ATOM     32  CG  ASP A   3       1.242  -0.646  -2.299  1.00  4.89           C  
ATOM     33  OD1 ASP A   3       2.401  -0.520  -1.944  1.00  4.89           O  
ATOM     34  OD2 ASP A   3       0.597  -1.616  -2.022  1.00  4.89           O  
ATOM     35  H   ASP A   3       0.888   1.651  -0.914  1.00  4.89           H  
ATOM     36  HA  ASP A   3       2.347   1.659  -3.310  1.00  4.89           H  
ATOM     37 1HB  ASP A   3      -0.453   0.663  -2.601  1.00  4.89           H  
ATOM     38 2HB  ASP A   3       0.388   0.239  -4.084  1.00  4.89           H  
ATOM     39  N   ASP A   4       1.156   2.914  -5.124  1.00  3.75           N  
ATOM     40  CA  ASP A   4       0.579   3.778  -6.152  1.00  3.75           C  
ATOM     41  C   ASP A   4      -0.865   3.394  -6.444  1.00  3.75           C  
ATOM     42  O   ASP A   4      -1.221   2.216  -6.398  1.00  3.75           O  
ATOM     43  CB  ASP A   4       1.356   3.671  -7.472  1.00  3.75           C  
ATOM     44  CG  ASP A   4       2.738   4.333  -7.476  1.00  3.75           C  
ATOM     45  OD1 ASP A   4       3.059   5.037  -6.552  1.00  3.75           O  
ATOM     46  OD2 ASP A   4       3.460   4.121  -8.421  1.00  3.75           O  
ATOM     47  H   ASP A   4       1.950   2.339  -5.362  1.00  3.75           H  
ATOM     48  HA  ASP A   4       0.600   4.809  -5.797  1.00  3.75           H  
ATOM     49 1HB  ASP A   4       1.480   2.617  -7.727  1.00  3.75           H  
ATOM     50 2HB  ASP A   4       0.753   4.117  -8.271  1.00  3.75           H  
ATOM     51  N   LYS A   5      -1.691   4.380  -6.773  1.00  2.75           N  
ATOM     52  CA  LYS A   5      -3.059   4.082  -7.173  1.00  2.75           C  
ATOM     53  C   LYS A   5      -3.027   3.472  -8.566  1.00  2.75           C  
ATOM     54  O   LYS A   5      -2.192   3.853  -9.389  1.00  2.75           O  
ATOM     55  CB  LYS A   5      -3.929   5.339  -7.157  1.00  2.75           C  
ATOM     56  CG  LYS A   5      -4.170   5.923  -5.765  1.00  2.75           C  
ATOM     57  CD  LYS A   5      -5.083   7.146  -5.823  1.00  2.75           C  
ATOM     58  CE  LYS A   5      -5.322   7.731  -4.434  1.00  2.75           C  
ATOM     59  NZ  LYS A   5      -6.199   8.936  -4.482  1.00  2.75           N  
ATOM     60  H   LYS A   5      -1.361   5.334  -6.765  1.00  2.75           H  
ATOM     61  HA  LYS A   5      -3.480   3.346  -6.488  1.00  2.75           H  
ATOM     62 1HB  LYS A   5      -3.468   6.111  -7.773  1.00  2.75           H  
ATOM     63 2HB  LYS A   5      -4.901   5.110  -7.599  1.00  2.75           H  
ATOM     64 1HG  LYS A   5      -4.628   5.164  -5.130  1.00  2.75           H  
ATOM     65 2HG  LYS A   5      -3.216   6.211  -5.323  1.00  2.75           H  
ATOM     66 1HD  LYS A   5      -4.630   7.909  -6.458  1.00  2.75           H  
ATOM     67 2HD  LYS A   5      -6.042   6.863  -6.257  1.00  2.75           H  
ATOM     68 1HE  LYS A   5      -5.794   6.977  -3.806  1.00  2.75           H  
ATOM     69 2HE  LYS A   5      -4.365   8.009  -3.994  1.00  2.75           H  
ATOM     70 1HZ  LYS A   5      -6.333   9.293  -3.546  1.00  2.75           H  
ATOM     71 2HZ  LYS A   5      -5.764   9.647  -5.054  1.00  2.75           H  
ATOM     72 3HZ  LYS A   5      -7.094   8.687  -4.878  1.00  2.75           H  
ATOM     73  N   GLU A   6      -3.943   2.548  -8.834  1.00  1.99           N  
ATOM     74  CA  GLU A   6      -4.025   1.902 -10.140  1.00  1.99           C  
ATOM     75  C   GLU A   6      -5.411   2.012 -10.750  1.00  1.99           C  
ATOM     76  O   GLU A   6      -6.402   2.212 -10.048  1.00  1.99           O  
ATOM     77  CB  GLU A   6      -3.625   0.425 -10.046  1.00  1.99           C  
ATOM     78  CG  GLU A   6      -2.163   0.180  -9.631  1.00  1.99           C  
ATOM     79  CD  GLU A   6      -1.790  -1.293  -9.593  1.00  1.99           C  
ATOM     80  OE1 GLU A   6      -2.667  -2.112  -9.734  1.00  1.99           O  
ATOM     81  OE2 GLU A   6      -0.626  -1.594  -9.440  1.00  1.99           O  
ATOM     82  H   GLU A   6      -4.593   2.278  -8.111  1.00  1.99           H  
ATOM     83  HA  GLU A   6      -3.328   2.399 -10.814  1.00  1.99           H  
ATOM     84 1HB  GLU A   6      -4.266  -0.077  -9.323  1.00  1.99           H  
ATOM     85 2HB  GLU A   6      -3.785  -0.055 -11.013  1.00  1.99           H  
ATOM     86 1HG  GLU A   6      -1.508   0.695 -10.333  1.00  1.99           H  
ATOM     87 2HG  GLU A   6      -1.998   0.614  -8.644  1.00  1.99           H  
ATOM     88  N   VAL A   7      -5.455   1.881 -12.067  1.00  1.46           N  
ATOM     89  CA  VAL A   7      -6.690   1.904 -12.833  1.00  1.46           C  
ATOM     90  C   VAL A   7      -7.465   0.613 -12.773  1.00  1.46           C  
ATOM     91  O   VAL A   7      -6.910  -0.465 -12.996  1.00  1.46           O  
ATOM     92  CB  VAL A   7      -6.379   2.196 -14.294  1.00  1.46           C  
ATOM     93  CG1 VAL A   7      -7.638   2.082 -15.140  1.00  1.46           C  
ATOM     94  CG2 VAL A   7      -5.767   3.555 -14.370  1.00  1.46           C  
ATOM     95  H   VAL A   7      -4.586   1.738 -12.562  1.00  1.46           H  
ATOM     96  HA  VAL A   7      -7.323   2.704 -12.438  1.00  1.46           H  
ATOM     97  HB  VAL A   7      -5.691   1.482 -14.661  1.00  1.46           H  
ATOM     98 1HG1 VAL A   7      -7.410   2.304 -16.180  1.00  1.46           H  
ATOM     99 2HG1 VAL A   7      -8.036   1.074 -15.073  1.00  1.46           H  
ATOM    100 3HG1 VAL A   7      -8.358   2.759 -14.775  1.00  1.46           H  
ATOM    101 1HG2 VAL A   7      -5.530   3.804 -15.398  1.00  1.46           H  
ATOM    102 2HG2 VAL A   7      -6.455   4.251 -13.985  1.00  1.46           H  
ATOM    103 3HG2 VAL A   7      -4.860   3.579 -13.770  1.00  1.46           H  
ATOM    104  N   GLN A   8      -8.756   0.728 -12.491  1.00  1.11           N  
ATOM    105  CA  GLN A   8      -9.611  -0.440 -12.450  1.00  1.11           C  
ATOM    106  C   GLN A   8     -10.825  -0.289 -13.356  1.00  1.11           C  
ATOM    107  O   GLN A   8     -11.516   0.735 -13.347  1.00  1.11           O  
ATOM    108  CB  GLN A   8     -10.069  -0.726 -11.019  1.00  1.11           C  
ATOM    109  CG  GLN A   8     -10.927  -1.972 -10.896  1.00  1.11           C  
ATOM    110  CD  GLN A   8     -11.314  -2.304  -9.465  1.00  1.11           C  
ATOM    111  OE1 GLN A   8     -11.162  -1.492  -8.550  1.00  1.11           O  
ATOM    112  NE2 GLN A   8     -11.821  -3.516  -9.262  1.00  1.11           N  
ATOM    113  H   GLN A   8      -9.141   1.655 -12.295  1.00  1.11           H  
ATOM    114  HA  GLN A   8      -9.041  -1.298 -12.804  1.00  1.11           H  
ATOM    115 1HB  GLN A   8      -9.197  -0.844 -10.375  1.00  1.11           H  
ATOM    116 2HB  GLN A   8     -10.641   0.124 -10.642  1.00  1.11           H  
ATOM    117 1HG  GLN A   8     -11.828  -1.811 -11.462  1.00  1.11           H  
ATOM    118 2HG  GLN A   8     -10.381  -2.820 -11.309  1.00  1.11           H  
ATOM    119 1HE2 GLN A   8     -12.095  -3.797  -8.341  1.00  1.11           H  
ATOM    120 2HE2 GLN A   8     -11.927  -4.148 -10.030  1.00  1.11           H  
ATOM    121  N   LEU A   9     -11.064  -1.316 -14.162  1.00  0.90           N  
ATOM    122  CA  LEU A   9     -12.223  -1.359 -15.047  1.00  0.90           C  
ATOM    123  C   LEU A   9     -13.104  -2.532 -14.610  1.00  0.90           C  
ATOM    124  O   LEU A   9     -12.609  -3.655 -14.460  1.00  0.90           O  
ATOM    125  CB  LEU A   9     -11.774  -1.543 -16.506  1.00  0.90           C  
ATOM    126  CG  LEU A   9     -10.809  -0.482 -17.097  1.00  0.90           C  
ATOM    127  CD1 LEU A   9     -10.395  -0.921 -18.470  1.00  0.90           C  
ATOM    128  CD2 LEU A   9     -11.481   0.857 -17.162  1.00  0.90           C  
ATOM    129  H   LEU A   9     -10.432  -2.104 -14.145  1.00  0.90           H  
ATOM    130  HA  LEU A   9     -12.791  -0.437 -14.954  1.00  0.90           H  
ATOM    131 1HB  LEU A   9     -11.263  -2.474 -16.580  1.00  0.90           H  
ATOM    132 2HB  LEU A   9     -12.660  -1.585 -17.142  1.00  0.90           H  
ATOM    133  HG  LEU A   9      -9.915  -0.415 -16.476  1.00  0.90           H  
ATOM    134 1HD1 LEU A   9      -9.709  -0.200 -18.884  1.00  0.90           H  
ATOM    135 2HD1 LEU A   9      -9.907  -1.885 -18.414  1.00  0.90           H  
ATOM    136 3HD1 LEU A   9     -11.277  -0.998 -19.108  1.00  0.90           H  
ATOM    137 1HD2 LEU A   9     -10.797   1.594 -17.579  1.00  0.90           H  
ATOM    138 2HD2 LEU A   9     -12.373   0.787 -17.792  1.00  0.90           H  
ATOM    139 3HD2 LEU A   9     -11.761   1.148 -16.159  1.00  0.90           H  
ATOM    140  N   VAL A  10     -14.393  -2.281 -14.389  1.00  0.77           N  
ATOM    141  CA  VAL A  10     -15.313  -3.331 -13.944  1.00  0.77           C  
ATOM    142  C   VAL A  10     -16.505  -3.466 -14.869  1.00  0.77           C  
ATOM    143  O   VAL A  10     -17.184  -2.480 -15.162  1.00  0.77           O  
ATOM    144  CB  VAL A  10     -15.821  -3.041 -12.524  1.00  0.77           C  
ATOM    145  CG1 VAL A  10     -16.798  -4.125 -12.086  1.00  0.77           C  
ATOM    146  CG2 VAL A  10     -14.644  -2.940 -11.572  1.00  0.77           C  
ATOM    147  H   VAL A  10     -14.735  -1.328 -14.516  1.00  0.77           H  
ATOM    148  HA  VAL A  10     -14.780  -4.281 -13.934  1.00  0.77           H  
ATOM    149  HB  VAL A  10     -16.364  -2.096 -12.525  1.00  0.77           H  
ATOM    150 1HG1 VAL A  10     -17.163  -3.901 -11.086  1.00  0.77           H  
ATOM    151 2HG1 VAL A  10     -17.642  -4.165 -12.774  1.00  0.77           H  
ATOM    152 3HG1 VAL A  10     -16.293  -5.090 -12.080  1.00  0.77           H  
ATOM    153 1HG2 VAL A  10     -15.003  -2.722 -10.568  1.00  0.77           H  
ATOM    154 2HG2 VAL A  10     -14.094  -3.881 -11.566  1.00  0.77           H  
ATOM    155 3HG2 VAL A  10     -13.997  -2.141 -11.901  1.00  0.77           H  
ATOM    156  N   GLU A  11     -16.778  -4.684 -15.322  1.00  0.70           N  
ATOM    157  CA  GLU A  11     -17.884  -4.877 -16.239  1.00  0.70           C  
ATOM    158  C   GLU A  11     -19.065  -5.640 -15.667  1.00  0.70           C  
ATOM    159  O   GLU A  11     -18.919  -6.490 -14.784  1.00  0.70           O  
ATOM    160  CB  GLU A  11     -17.397  -5.580 -17.473  1.00  0.70           C  
ATOM    161  CG  GLU A  11     -16.408  -4.834 -18.195  1.00  0.70           C  
ATOM    162  CD  GLU A  11     -15.920  -5.580 -19.262  1.00  0.70           C  
ATOM    163  OE1 GLU A  11     -16.686  -6.137 -20.002  1.00  0.70           O  
ATOM    164  OE2 GLU A  11     -14.729  -5.673 -19.337  1.00  0.70           O  
ATOM    165  H   GLU A  11     -16.203  -5.474 -15.055  1.00  0.70           H  
ATOM    166  HA  GLU A  11     -18.233  -3.901 -16.531  1.00  0.70           H  
ATOM    167 1HB  GLU A  11     -17.005  -6.555 -17.219  1.00  0.70           H  
ATOM    168 2HB  GLU A  11     -18.235  -5.717 -18.151  1.00  0.70           H  
ATOM    169 1HG  GLU A  11     -16.855  -3.916 -18.572  1.00  0.70           H  
ATOM    170 2HG  GLU A  11     -15.587  -4.569 -17.532  1.00  0.70           H  
ATOM    171  N   SER A  12     -20.231  -5.365 -16.240  1.00  0.66           N  
ATOM    172  CA  SER A  12     -21.464  -6.047 -15.890  1.00  0.66           C  
ATOM    173  C   SER A  12     -22.464  -6.117 -17.049  1.00  0.66           C  
ATOM    174  O   SER A  12     -22.328  -5.422 -18.059  1.00  0.66           O  
ATOM    175  CB  SER A  12     -22.093  -5.333 -14.720  1.00  0.66           C  
ATOM    176  OG  SER A  12     -22.498  -4.036 -15.074  1.00  0.66           O  
ATOM    177  H   SER A  12     -20.249  -4.595 -16.906  1.00  0.66           H  
ATOM    178  HA  SER A  12     -21.215  -7.065 -15.592  1.00  0.66           H  
ATOM    179 1HB  SER A  12     -22.950  -5.899 -14.364  1.00  0.66           H  
ATOM    180 2HB  SER A  12     -21.373  -5.279 -13.902  1.00  0.66           H  
ATOM    181  HG  SER A  12     -21.703  -3.579 -15.382  1.00  0.66           H  
ATOM    182  N   GLY A  13     -23.499  -6.953 -16.888  1.00  0.64           N  
ATOM    183  CA  GLY A  13     -24.564  -7.054 -17.898  1.00  0.64           C  
ATOM    184  C   GLY A  13     -24.521  -8.299 -18.795  1.00  0.64           C  
ATOM    185  O   GLY A  13     -25.247  -8.380 -19.780  1.00  0.64           O  
ATOM    186  H   GLY A  13     -23.565  -7.506 -16.045  1.00  0.64           H  
ATOM    187 1HA  GLY A  13     -25.526  -7.027 -17.387  1.00  0.64           H  
ATOM    188 2HA  GLY A  13     -24.541  -6.166 -18.530  1.00  0.64           H  
ATOM    189  N   GLY A  14     -23.701  -9.288 -18.469  1.00  0.64           N  
ATOM    190  CA  GLY A  14     -23.666 -10.469 -19.334  1.00  0.64           C  
ATOM    191  C   GLY A  14     -24.897 -11.339 -19.098  1.00  0.64           C  
ATOM    192  O   GLY A  14     -25.781 -10.976 -18.316  1.00  0.64           O  
ATOM    193  H   GLY A  14     -23.108  -9.220 -17.658  1.00  0.64           H  
ATOM    194 1HA  GLY A  14     -23.623 -10.163 -20.379  1.00  0.64           H  
ATOM    195 2HA  GLY A  14     -22.766 -11.050 -19.137  1.00  0.64           H  
ATOM    196  N   GLY A  15     -24.960 -12.488 -19.768  1.00  0.63           N  
ATOM    197  CA  GLY A  15     -26.123 -13.364 -19.648  1.00  0.63           C  
ATOM    198  C   GLY A  15     -26.532 -14.022 -20.967  1.00  0.63           C  
ATOM    199  O   GLY A  15     -25.866 -13.853 -21.993  1.00  0.63           O  
ATOM    200  H   GLY A  15     -24.168 -12.758 -20.349  1.00  0.63           H  
ATOM    201 1HA  GLY A  15     -25.909 -14.137 -18.910  1.00  0.63           H  
ATOM    202 2HA  GLY A  15     -26.964 -12.790 -19.261  1.00  0.63           H  
ATOM    203  N   LEU A  16     -27.624 -14.786 -20.902  1.00  0.63           N  
ATOM    204  CA  LEU A  16     -28.179 -15.541 -22.027  1.00  0.63           C  
ATOM    205  C   LEU A  16     -29.365 -14.842 -22.678  1.00  0.63           C  
ATOM    206  O   LEU A  16     -30.340 -14.501 -22.003  1.00  0.63           O  
ATOM    207  CB  LEU A  16     -28.627 -16.931 -21.550  1.00  0.63           C  
ATOM    208  CG  LEU A  16     -29.340 -17.818 -22.597  1.00  0.63           C  
ATOM    209  CD1 LEU A  16     -28.389 -18.167 -23.710  1.00  0.63           C  
ATOM    210  CD2 LEU A  16     -29.840 -19.078 -21.913  1.00  0.63           C  
ATOM    211  H   LEU A  16     -28.099 -14.850 -20.013  1.00  0.63           H  
ATOM    212  HA  LEU A  16     -27.404 -15.660 -22.779  1.00  0.63           H  
ATOM    213 1HB  LEU A  16     -27.751 -17.475 -21.204  1.00  0.63           H  
ATOM    214 2HB  LEU A  16     -29.308 -16.805 -20.710  1.00  0.63           H  
ATOM    215  HG  LEU A  16     -30.183 -17.275 -23.028  1.00  0.63           H  
ATOM    216 1HD1 LEU A  16     -28.892 -18.788 -24.437  1.00  0.63           H  
ATOM    217 2HD1 LEU A  16     -28.051 -17.263 -24.187  1.00  0.63           H  
ATOM    218 3HD1 LEU A  16     -27.546 -18.705 -23.300  1.00  0.63           H  
ATOM    219 1HD2 LEU A  16     -30.349 -19.709 -22.643  1.00  0.63           H  
ATOM    220 2HD2 LEU A  16     -28.996 -19.622 -21.488  1.00  0.63           H  
ATOM    221 3HD2 LEU A  16     -30.535 -18.809 -21.118  1.00  0.63           H  
ATOM    222  N   VAL A  17     -29.271 -14.632 -23.986  1.00  0.63           N  
ATOM    223  CA  VAL A  17     -30.336 -13.995 -24.745  1.00  0.63           C  
ATOM    224  C   VAL A  17     -30.731 -14.821 -25.959  1.00  0.63           C  
ATOM    225  O   VAL A  17     -29.967 -15.671 -26.431  1.00  0.63           O  
ATOM    226  CB  VAL A  17     -29.903 -12.608 -25.243  1.00  0.63           C  
ATOM    227  CG1 VAL A  17     -29.566 -11.705 -24.083  1.00  0.63           C  
ATOM    228  CG2 VAL A  17     -28.724 -12.764 -26.155  1.00  0.63           C  
ATOM    229  H   VAL A  17     -28.420 -14.927 -24.464  1.00  0.63           H  
ATOM    230  HA  VAL A  17     -31.207 -13.885 -24.099  1.00  0.63           H  
ATOM    231  HB  VAL A  17     -30.730 -12.153 -25.789  1.00  0.63           H  
ATOM    232 1HG1 VAL A  17     -29.288 -10.735 -24.464  1.00  0.63           H  
ATOM    233 2HG1 VAL A  17     -30.436 -11.603 -23.435  1.00  0.63           H  
ATOM    234 3HG1 VAL A  17     -28.738 -12.128 -23.517  1.00  0.63           H  
ATOM    235 1HG2 VAL A  17     -28.439 -11.801 -26.511  1.00  0.63           H  
ATOM    236 2HG2 VAL A  17     -27.894 -13.213 -25.610  1.00  0.63           H  
ATOM    237 3HG2 VAL A  17     -28.998 -13.400 -26.996  1.00  0.63           H  
ATOM    238  N   GLN A  18     -31.925 -14.556 -26.470  1.00  0.63           N  
ATOM    239  CA  GLN A  18     -32.363 -15.211 -27.686  1.00  0.63           C  
ATOM    240  C   GLN A  18     -31.869 -14.456 -28.909  1.00  0.63           C  
ATOM    241  O   GLN A  18     -31.857 -13.220 -28.915  1.00  0.63           O  
ATOM    242  CB  GLN A  18     -33.879 -15.382 -27.747  1.00  0.63           C  
ATOM    243  CG  GLN A  18     -34.338 -16.220 -28.971  1.00  0.63           C  
ATOM    244  CD  GLN A  18     -35.809 -16.561 -28.995  1.00  0.63           C  
ATOM    245  OE1 GLN A  18     -36.608 -16.009 -28.228  1.00  0.63           O  
ATOM    246  NE2 GLN A  18     -36.191 -17.495 -29.883  1.00  0.63           N  
ATOM    247  H   GLN A  18     -32.523 -13.877 -26.024  1.00  0.63           H  
ATOM    248  HA  GLN A  18     -31.931 -16.198 -27.694  1.00  0.63           H  
ATOM    249 1HB  GLN A  18     -34.234 -15.872 -26.842  1.00  0.63           H  
ATOM    250 2HB  GLN A  18     -34.356 -14.405 -27.809  1.00  0.63           H  
ATOM    251 1HG  GLN A  18     -34.128 -15.659 -29.879  1.00  0.63           H  
ATOM    252 2HG  GLN A  18     -33.781 -17.152 -28.975  1.00  0.63           H  
ATOM    253 1HE2 GLN A  18     -37.153 -17.763 -29.942  1.00  0.63           H  
ATOM    254 2HE2 GLN A  18     -35.504 -17.943 -30.503  1.00  0.63           H  
ATOM    255  N   ALA A  19     -31.468 -15.199 -29.929  1.00  0.63           N  
ATOM    256  CA  ALA A  19     -31.025 -14.607 -31.181  1.00  0.63           C  
ATOM    257  C   ALA A  19     -32.092 -13.659 -31.702  1.00  0.63           C  
ATOM    258  O   ALA A  19     -33.285 -13.957 -31.677  1.00  0.63           O  
ATOM    259  CB  ALA A  19     -30.733 -15.688 -32.213  1.00  0.63           C  
ATOM    260  H   ALA A  19     -31.475 -16.206 -29.810  1.00  0.63           H  
ATOM    261  HA  ALA A  19     -30.127 -14.026 -30.994  1.00  0.63           H  
ATOM    262 1HB  ALA A  19     -30.398 -15.214 -33.134  1.00  0.63           H  
ATOM    263 2HB  ALA A  19     -29.959 -16.355 -31.838  1.00  0.63           H  
ATOM    264 3HB  ALA A  19     -31.637 -16.256 -32.406  1.00  0.63           H  
ATOM    265  N   GLY A  20     -31.642 -12.506 -32.175  1.00  0.62           N  
ATOM    266  CA  GLY A  20     -32.496 -11.451 -32.694  1.00  0.62           C  
ATOM    267  C   GLY A  20     -32.821 -10.417 -31.615  1.00  0.62           C  
ATOM    268  O   GLY A  20     -33.324  -9.333 -31.924  1.00  0.62           O  
ATOM    269  H   GLY A  20     -30.641 -12.346 -32.177  1.00  0.62           H  
ATOM    270 1HA  GLY A  20     -31.994 -10.964 -33.529  1.00  0.62           H  
ATOM    271 2HA  GLY A  20     -33.417 -11.886 -33.077  1.00  0.62           H  
ATOM    272  N   GLY A  21     -32.496 -10.734 -30.359  1.00  0.61           N  
ATOM    273  CA  GLY A  21     -32.753  -9.845 -29.238  1.00  0.61           C  
ATOM    274  C   GLY A  21     -31.606  -8.872 -28.996  1.00  0.61           C  
ATOM    275  O   GLY A  21     -30.790  -8.604 -29.890  1.00  0.61           O  
ATOM    276  H   GLY A  21     -32.104 -11.652 -30.148  1.00  0.61           H  
ATOM    277 1HA  GLY A  21     -33.675  -9.291 -29.414  1.00  0.61           H  
ATOM    278 2HA  GLY A  21     -32.911 -10.447 -28.342  1.00  0.61           H  
ATOM    279  N   SER A  22     -31.527  -8.351 -27.773  1.00  0.60           N  
ATOM    280  CA  SER A  22     -30.519  -7.345 -27.469  1.00  0.60           C  
ATOM    281  C   SER A  22     -29.952  -7.487 -26.067  1.00  0.60           C  
ATOM    282  O   SER A  22     -30.564  -8.101 -25.189  1.00  0.60           O  
ATOM    283  CB  SER A  22     -31.136  -5.961 -27.616  1.00  0.60           C  
ATOM    284  OG  SER A  22     -32.156  -5.768 -26.674  1.00  0.60           O  
ATOM    285  H   SER A  22     -32.192  -8.627 -27.065  1.00  0.60           H  
ATOM    286  HA  SER A  22     -29.699  -7.455 -28.179  1.00  0.60           H  
ATOM    287 1HB  SER A  22     -30.361  -5.201 -27.482  1.00  0.60           H  
ATOM    288 2HB  SER A  22     -31.533  -5.843 -28.623  1.00  0.60           H  
ATOM    289  HG  SER A  22     -31.734  -5.847 -25.815  1.00  0.60           H  
ATOM    290  N   LEU A  23     -28.774  -6.900 -25.873  1.00  0.60           N  
ATOM    291  CA  LEU A  23     -28.101  -6.904 -24.575  1.00  0.60           C  
ATOM    292  C   LEU A  23     -27.232  -5.672 -24.364  1.00  0.60           C  
ATOM    293  O   LEU A  23     -26.590  -5.199 -25.302  1.00  0.60           O  
ATOM    294  CB  LEU A  23     -27.261  -8.172 -24.427  1.00  0.60           C  
ATOM    295  CG  LEU A  23     -26.555  -8.372 -23.088  1.00  0.60           C  
ATOM    296  CD1 LEU A  23     -26.528  -9.843 -22.725  1.00  0.60           C  
ATOM    297  CD2 LEU A  23     -25.175  -7.898 -23.205  1.00  0.60           C  
ATOM    298  H   LEU A  23     -28.345  -6.440 -26.679  1.00  0.60           H  
ATOM    299  HA  LEU A  23     -28.865  -6.911 -23.798  1.00  0.60           H  
ATOM    300 1HB  LEU A  23     -27.884  -9.026 -24.611  1.00  0.60           H  
ATOM    301 2HB  LEU A  23     -26.488  -8.149 -25.182  1.00  0.60           H  
ATOM    302  HG  LEU A  23     -27.072  -7.822 -22.302  1.00  0.60           H  
ATOM    303 1HD1 LEU A  23     -26.007  -9.977 -21.775  1.00  0.60           H  
ATOM    304 2HD1 LEU A  23     -27.541 -10.209 -22.629  1.00  0.60           H  
ATOM    305 3HD1 LEU A  23     -26.025 -10.384 -23.488  1.00  0.60           H  
ATOM    306 1HD2 LEU A  23     -24.702  -8.051 -22.257  1.00  0.60           H  
ATOM    307 2HD2 LEU A  23     -24.670  -8.470 -23.960  1.00  0.60           H  
ATOM    308 3HD2 LEU A  23     -25.153  -6.848 -23.463  1.00  0.60           H  
ATOM    309  N   ARG A  24     -27.229  -5.128 -23.144  1.00  0.60           N  
ATOM    310  CA  ARG A  24     -26.354  -3.994 -22.870  1.00  0.60           C  
ATOM    311  C   ARG A  24     -25.301  -4.320 -21.812  1.00  0.60           C  
ATOM    312  O   ARG A  24     -25.629  -4.757 -20.707  1.00  0.60           O  
ATOM    313  CB  ARG A  24     -27.139  -2.769 -22.397  1.00  0.60           C  
ATOM    314  CG  ARG A  24     -26.255  -1.515 -22.226  1.00  0.60           C  
ATOM    315  CD  ARG A  24     -27.012  -0.290 -21.832  1.00  0.60           C  
ATOM    316  NE  ARG A  24     -27.495  -0.355 -20.460  1.00  0.60           N  
ATOM    317  CZ  ARG A  24     -28.087   0.668 -19.809  1.00  0.60           C  
ATOM    318  NH1 ARG A  24     -28.254   1.824 -20.412  1.00  0.60           N  
ATOM    319  NH2 ARG A  24     -28.494   0.512 -18.561  1.00  0.60           N  
ATOM    320  H   ARG A  24     -27.792  -5.526 -22.405  1.00  0.60           H  
ATOM    321  HA  ARG A  24     -25.838  -3.730 -23.784  1.00  0.60           H  
ATOM    322 1HB  ARG A  24     -27.919  -2.531 -23.120  1.00  0.60           H  
ATOM    323 2HB  ARG A  24     -27.617  -2.980 -21.442  1.00  0.60           H  
ATOM    324 1HG  ARG A  24     -25.506  -1.705 -21.455  1.00  0.60           H  
ATOM    325 2HG  ARG A  24     -25.742  -1.310 -23.169  1.00  0.60           H  
ATOM    326 1HD  ARG A  24     -26.372   0.582 -21.927  1.00  0.60           H  
ATOM    327 2HD  ARG A  24     -27.872  -0.176 -22.491  1.00  0.60           H  
ATOM    328  HE  ARG A  24     -27.382  -1.229 -19.963  1.00  0.60           H  
ATOM    329 1HH1 ARG A  24     -27.940   1.947 -21.365  1.00  0.60           H  
ATOM    330 2HH1 ARG A  24     -28.693   2.591 -19.923  1.00  0.60           H  
ATOM    331 1HH2 ARG A  24     -28.366  -0.375 -18.094  1.00  0.60           H  
ATOM    332 2HH2 ARG A  24     -28.934   1.279 -18.074  1.00  0.60           H  
ATOM    333  N   LEU A  25     -24.040  -4.084 -22.165  1.00  0.61           N  
ATOM    334  CA  LEU A  25     -22.912  -4.276 -21.259  1.00  0.61           C  
ATOM    335  C   LEU A  25     -22.475  -2.921 -20.725  1.00  0.61           C  
ATOM    336  O   LEU A  25     -22.552  -1.912 -21.432  1.00  0.61           O  
ATOM    337  CB  LEU A  25     -21.735  -4.983 -21.946  1.00  0.61           C  
ATOM    338  CG  LEU A  25     -21.995  -6.377 -22.463  1.00  0.61           C  
ATOM    339  CD1 LEU A  25     -20.791  -6.895 -23.211  1.00  0.61           C  
ATOM    340  CD2 LEU A  25     -22.286  -7.249 -21.277  1.00  0.61           C  
ATOM    341  H   LEU A  25     -23.861  -3.741 -23.106  1.00  0.61           H  
ATOM    342  HA  LEU A  25     -23.234  -4.889 -20.418  1.00  0.61           H  
ATOM    343 1HB  LEU A  25     -21.401  -4.380 -22.772  1.00  0.61           H  
ATOM    344 2HB  LEU A  25     -20.927  -5.060 -21.222  1.00  0.61           H  
ATOM    345  HG  LEU A  25     -22.831  -6.367 -23.142  1.00  0.61           H  
ATOM    346 1HD1 LEU A  25     -20.989  -7.906 -23.568  1.00  0.61           H  
ATOM    347 2HD1 LEU A  25     -20.588  -6.255 -24.052  1.00  0.61           H  
ATOM    348 3HD1 LEU A  25     -19.933  -6.908 -22.544  1.00  0.61           H  
ATOM    349 1HD2 LEU A  25     -22.476  -8.269 -21.598  1.00  0.61           H  
ATOM    350 2HD2 LEU A  25     -21.437  -7.237 -20.600  1.00  0.61           H  
ATOM    351 3HD2 LEU A  25     -23.157  -6.853 -20.764  1.00  0.61           H  
ATOM    352  N   SER A  26     -21.970  -2.903 -19.502  1.00  0.65           N  
ATOM    353  CA  SER A  26     -21.522  -1.654 -18.892  1.00  0.65           C  
ATOM    354  C   SER A  26     -20.182  -1.770 -18.197  1.00  0.65           C  
ATOM    355  O   SER A  26     -19.971  -2.661 -17.378  1.00  0.65           O  
ATOM    356  CB  SER A  26     -22.554  -1.197 -17.888  1.00  0.65           C  
ATOM    357  OG  SER A  26     -22.131  -0.061 -17.209  1.00  0.65           O  
ATOM    358  H   SER A  26     -21.946  -3.773 -18.969  1.00  0.65           H  
ATOM    359  HA  SER A  26     -21.429  -0.899 -19.671  1.00  0.65           H  
ATOM    360 1HB  SER A  26     -23.485  -0.986 -18.408  1.00  0.65           H  
ATOM    361 2HB  SER A  26     -22.754  -1.999 -17.176  1.00  0.65           H  
ATOM    362  HG  SER A  26     -21.755   0.523 -17.877  1.00  0.65           H  
ATOM    363  N   CYS A  27     -19.270  -0.873 -18.576  1.00  0.71           N  
ATOM    364  CA  CYS A  27     -17.911  -0.808 -18.045  1.00  0.71           C  
ATOM    365  C   CYS A  27     -17.676   0.434 -17.205  1.00  0.71           C  
ATOM    366  O   CYS A  27     -17.700   1.558 -17.714  1.00  0.71           O  
ATOM    367  CB  CYS A  27     -16.905  -0.816 -19.184  1.00  0.71           C  
ATOM    368  SG  CYS A  27     -15.181  -0.699 -18.670  1.00  0.71           S  
ATOM    369  H   CYS A  27     -19.540  -0.189 -19.269  1.00  0.71           H  
ATOM    370  HA  CYS A  27     -17.742  -1.686 -17.425  1.00  0.71           H  
ATOM    371 1HB  CYS A  27     -17.023  -1.732 -19.743  1.00  0.71           H  
ATOM    372 2HB  CYS A  27     -17.115   0.012 -19.863  1.00  0.71           H  
ATOM    373  N   ALA A  28     -17.469   0.237 -15.915  1.00  0.80           N  
ATOM    374  CA  ALA A  28     -17.235   1.356 -15.026  1.00  0.80           C  
ATOM    375  C   ALA A  28     -15.744   1.503 -14.830  1.00  0.80           C  
ATOM    376  O   ALA A  28     -15.049   0.515 -14.576  1.00  0.80           O  
ATOM    377  CB  ALA A  28     -17.938   1.146 -13.704  1.00  0.80           C  
ATOM    378  H   ALA A  28     -17.455  -0.715 -15.554  1.00  0.80           H  
ATOM    379  HA  ALA A  28     -17.612   2.268 -15.491  1.00  0.80           H  
ATOM    380 1HB  ALA A  28     -17.747   2.003 -13.057  1.00  0.80           H  
ATOM    381 2HB  ALA A  28     -19.011   1.053 -13.880  1.00  0.80           H  
ATOM    382 3HB  ALA A  28     -17.563   0.238 -13.234  1.00  0.80           H  
ATOM    383  N   ALA A  29     -15.244   2.721 -14.934  1.00  0.93           N  
ATOM    384  CA  ALA A  29     -13.824   2.942 -14.754  1.00  0.93           C  
ATOM    385  C   ALA A  29     -13.562   3.750 -13.498  1.00  0.93           C  
ATOM    386  O   ALA A  29     -14.305   4.677 -13.179  1.00  0.93           O  
ATOM    387  CB  ALA A  29     -13.278   3.645 -15.976  1.00  0.93           C  
ATOM    388  H   ALA A  29     -15.852   3.508 -15.169  1.00  0.93           H  
ATOM    389  HA  ALA A  29     -13.334   1.981 -14.638  1.00  0.93           H  
ATOM    390 1HB  ALA A  29     -12.233   3.797 -15.871  1.00  0.93           H  
ATOM    391 2HB  ALA A  29     -13.469   3.041 -16.860  1.00  0.93           H  
ATOM    392 3HB  ALA A  29     -13.781   4.601 -16.073  1.00  0.93           H  
ATOM    393  N   SER A  30     -12.471   3.447 -12.809  1.00  1.08           N  
ATOM    394  CA  SER A  30     -12.142   4.210 -11.619  1.00  1.08           C  
ATOM    395  C   SER A  30     -10.653   4.331 -11.329  1.00  1.08           C  
ATOM    396  O   SER A  30      -9.821   3.558 -11.819  1.00  1.08           O  
ATOM    397  CB  SER A  30     -12.837   3.585 -10.422  1.00  1.08           C  
ATOM    398  OG  SER A  30     -12.349   2.294 -10.171  1.00  1.08           O  
ATOM    399  H   SER A  30     -11.917   2.634 -13.079  1.00  1.08           H  
ATOM    400  HA  SER A  30     -12.534   5.219 -11.753  1.00  1.08           H  
ATOM    401 1HB  SER A  30     -12.686   4.209  -9.544  1.00  1.08           H  
ATOM    402 2HB  SER A  30     -13.908   3.540 -10.610  1.00  1.08           H  
ATOM    403  HG  SER A  30     -12.478   1.795 -10.988  1.00  1.08           H  
ATOM    404  N   GLY A  31     -10.337   5.319 -10.485  1.00  1.23           N  
ATOM    405  CA  GLY A  31      -8.985   5.569  -9.994  1.00  1.23           C  
ATOM    406  C   GLY A  31      -8.170   6.598 -10.783  1.00  1.23           C  
ATOM    407  O   GLY A  31      -7.087   6.978 -10.341  1.00  1.23           O  
ATOM    408  H   GLY A  31     -11.082   5.912 -10.145  1.00  1.23           H  
ATOM    409 1HA  GLY A  31      -9.045   5.889  -8.954  1.00  1.23           H  
ATOM    410 2HA  GLY A  31      -8.438   4.623  -9.985  1.00  1.23           H  
ATOM    411  N   PHE A  32      -8.654   7.048 -11.947  1.00  1.37           N  
ATOM    412  CA  PHE A  32      -7.831   7.998 -12.699  1.00  1.37           C  
ATOM    413  C   PHE A  32      -8.516   9.157 -13.432  1.00  1.37           C  
ATOM    414  O   PHE A  32      -7.892  10.206 -13.564  1.00  1.37           O  
ATOM    415  CB  PHE A  32      -7.049   7.154 -13.696  1.00  1.37           C  
ATOM    416  CG  PHE A  32      -7.922   6.533 -14.778  1.00  1.37           C  
ATOM    417  CD1 PHE A  32      -7.970   7.038 -16.055  1.00  1.37           C  
ATOM    418  CD2 PHE A  32      -8.780   5.504 -14.467  1.00  1.37           C  
ATOM    419  CE1 PHE A  32      -8.804   6.476 -17.010  1.00  1.37           C  
ATOM    420  CE2 PHE A  32      -9.621   4.968 -15.403  1.00  1.37           C  
ATOM    421  CZ  PHE A  32      -9.628   5.443 -16.685  1.00  1.37           C  
ATOM    422  H   PHE A  32      -9.542   6.725 -12.285  1.00  1.37           H  
ATOM    423  HA  PHE A  32      -7.126   8.447 -12.000  1.00  1.37           H  
ATOM    424 1HB  PHE A  32      -6.300   7.776 -14.183  1.00  1.37           H  
ATOM    425 2HB  PHE A  32      -6.525   6.366 -13.166  1.00  1.37           H  
ATOM    426  HD1 PHE A  32      -7.324   7.876 -16.313  1.00  1.37           H  
ATOM    427  HD2 PHE A  32      -8.782   5.109 -13.455  1.00  1.37           H  
ATOM    428  HE1 PHE A  32      -8.807   6.867 -18.015  1.00  1.37           H  
ATOM    429  HE2 PHE A  32     -10.269   4.154 -15.111  1.00  1.37           H  
ATOM    430  HZ  PHE A  32     -10.288   5.008 -17.435  1.00  1.37           H  
ATOM    431  N   THR A  33      -9.779   8.978 -13.871  1.00  1.46           N  
ATOM    432  CA  THR A  33     -10.468   9.914 -14.787  1.00  1.46           C  
ATOM    433  C   THR A  33      -9.612  10.041 -16.073  1.00  1.46           C  
ATOM    434  O   THR A  33      -8.555  10.655 -16.003  1.00  1.46           O  
ATOM    435  CB  THR A  33     -10.692  11.307 -14.166  1.00  1.46           C  
ATOM    436  OG1 THR A  33     -11.505  11.186 -12.985  1.00  1.46           O  
ATOM    437  CG2 THR A  33     -11.400  12.206 -15.182  1.00  1.46           C  
ATOM    438  H   THR A  33     -10.242   8.113 -13.645  1.00  1.46           H  
ATOM    439  HA  THR A  33     -11.440   9.519 -14.979  1.00  1.46           H  
ATOM    440  HB  THR A  33      -9.743  11.761 -13.901  1.00  1.46           H  
ATOM    441  HG1 THR A  33     -11.669  12.059 -12.616  1.00  1.46           H  
ATOM    442 1HG2 THR A  33     -11.566  13.192 -14.749  1.00  1.46           H  
ATOM    443 2HG2 THR A  33     -10.779  12.305 -16.066  1.00  1.46           H  
ATOM    444 3HG2 THR A  33     -12.361  11.767 -15.459  1.00  1.46           H  
ATOM    445  N   PHE A  34      -9.938   9.488 -17.267  1.00  1.48           N  
ATOM    446  CA  PHE A  34     -11.084   8.884 -17.996  1.00  1.48           C  
ATOM    447  C   PHE A  34     -11.459   9.917 -19.046  1.00  1.48           C  
ATOM    448  O   PHE A  34     -11.569   9.583 -20.228  1.00  1.48           O  
ATOM    449  CB  PHE A  34     -12.305   8.537 -17.143  1.00  1.48           C  
ATOM    450  CG  PHE A  34     -13.446   7.886 -17.851  1.00  1.48           C  
ATOM    451  CD1 PHE A  34     -13.437   6.539 -18.159  1.00  1.48           C  
ATOM    452  CD2 PHE A  34     -14.556   8.626 -18.184  1.00  1.48           C  
ATOM    453  CE1 PHE A  34     -14.527   5.956 -18.780  1.00  1.48           C  
ATOM    454  CE2 PHE A  34     -15.625   8.039 -18.807  1.00  1.48           C  
ATOM    455  CZ  PHE A  34     -15.615   6.723 -19.098  1.00  1.48           C  
ATOM    456  H   PHE A  34      -9.165   9.604 -17.901  1.00  1.48           H  
ATOM    457  HA  PHE A  34     -10.762   7.982 -18.510  1.00  1.48           H  
ATOM    458 1HB  PHE A  34     -12.011   7.864 -16.337  1.00  1.48           H  
ATOM    459 2HB  PHE A  34     -12.709   9.449 -16.713  1.00  1.48           H  
ATOM    460  HD1 PHE A  34     -12.571   5.938 -17.896  1.00  1.48           H  
ATOM    461  HD2 PHE A  34     -14.580   9.698 -17.944  1.00  1.48           H  
ATOM    462  HE1 PHE A  34     -14.522   4.889 -19.012  1.00  1.48           H  
ATOM    463  HE2 PHE A  34     -16.488   8.621 -19.065  1.00  1.48           H  
ATOM    464  HZ  PHE A  34     -16.479   6.298 -19.577  1.00  1.48           H  
ATOM    465  N   ASP A  35     -11.502  11.182 -18.666  1.00  1.42           N  
ATOM    466  CA  ASP A  35     -11.641  12.216 -19.674  1.00  1.42           C  
ATOM    467  C   ASP A  35     -10.369  12.135 -20.505  1.00  1.42           C  
ATOM    468  O   ASP A  35      -9.300  11.914 -19.941  1.00  1.42           O  
ATOM    469  CB  ASP A  35     -11.794  13.600 -19.049  1.00  1.42           C  
ATOM    470  CG  ASP A  35     -13.150  13.818 -18.374  1.00  1.42           C  
ATOM    471  OD1 ASP A  35     -14.037  13.024 -18.578  1.00  1.42           O  
ATOM    472  OD2 ASP A  35     -13.281  14.779 -17.660  1.00  1.42           O  
ATOM    473  H   ASP A  35     -11.416  11.423 -17.691  1.00  1.42           H  
ATOM    474  HA  ASP A  35     -12.498  12.003 -20.310  1.00  1.42           H  
ATOM    475 1HB  ASP A  35     -11.006  13.752 -18.310  1.00  1.42           H  
ATOM    476 2HB  ASP A  35     -11.659  14.359 -19.825  1.00  1.42           H  
ATOM    477  N   ASP A  36     -10.456  12.315 -21.814  1.00  1.31           N  
ATOM    478  CA  ASP A  36      -9.283  12.262 -22.710  1.00  1.31           C  
ATOM    479  C   ASP A  36      -8.632  10.868 -22.857  1.00  1.31           C  
ATOM    480  O   ASP A  36      -7.538  10.748 -23.410  1.00  1.31           O  
ATOM    481  CB  ASP A  36      -8.197  13.277 -22.311  1.00  1.31           C  
ATOM    482  CG  ASP A  36      -8.637  14.729 -22.481  1.00  1.31           C  
ATOM    483  OD1 ASP A  36      -9.216  15.043 -23.494  1.00  1.31           O  
ATOM    484  OD2 ASP A  36      -8.399  15.510 -21.590  1.00  1.31           O  
ATOM    485  H   ASP A  36     -11.368  12.484 -22.209  1.00  1.31           H  
ATOM    486  HA  ASP A  36      -9.626  12.553 -23.703  1.00  1.31           H  
ATOM    487 1HB  ASP A  36      -7.853  13.124 -21.299  1.00  1.31           H  
ATOM    488 2HB  ASP A  36      -7.332  13.119 -22.951  1.00  1.31           H  
ATOM    489  N   TYR A  37      -9.330   9.818 -22.429  1.00  1.18           N  
ATOM    490  CA  TYR A  37      -8.904   8.434 -22.655  1.00  1.18           C  
ATOM    491  C   TYR A  37      -9.844   7.802 -23.656  1.00  1.18           C  
ATOM    492  O   TYR A  37     -10.933   8.334 -23.908  1.00  1.18           O  
ATOM    493  CB  TYR A  37      -8.891   7.616 -21.358  1.00  1.18           C  
ATOM    494  CG  TYR A  37      -7.768   7.973 -20.429  1.00  1.18           C  
ATOM    495  CD1 TYR A  37      -7.850   9.087 -19.685  1.00  1.18           C  
ATOM    496  CD2 TYR A  37      -6.680   7.144 -20.302  1.00  1.18           C  
ATOM    497  CE1 TYR A  37      -6.851   9.432 -18.806  1.00  1.18           C  
ATOM    498  CE2 TYR A  37      -5.662   7.461 -19.429  1.00  1.18           C  
ATOM    499  CZ  TYR A  37      -5.747   8.612 -18.679  1.00  1.18           C  
ATOM    500  OH  TYR A  37      -4.745   8.945 -17.797  1.00  1.18           O  
ATOM    501  H   TYR A  37     -10.194   9.962 -21.906  1.00  1.18           H  
ATOM    502  HA  TYR A  37      -7.903   8.425 -23.088  1.00  1.18           H  
ATOM    503 1HB  TYR A  37      -9.830   7.752 -20.831  1.00  1.18           H  
ATOM    504 2HB  TYR A  37      -8.804   6.555 -21.606  1.00  1.18           H  
ATOM    505  HD1 TYR A  37      -8.711   9.707 -19.795  1.00  1.18           H  
ATOM    506  HD2 TYR A  37      -6.628   6.242 -20.882  1.00  1.18           H  
ATOM    507  HE1 TYR A  37      -6.937  10.347 -18.212  1.00  1.18           H  
ATOM    508  HE2 TYR A  37      -4.799   6.800 -19.333  1.00  1.18           H  
ATOM    509  HH  TYR A  37      -4.996   9.741 -17.316  1.00  1.18           H  
ATOM    510  N   ALA A  38      -9.393   6.735 -24.296  1.00  1.06           N  
ATOM    511  CA  ALA A  38     -10.276   5.995 -25.174  1.00  1.06           C  
ATOM    512  C   ALA A  38     -10.662   4.705 -24.486  1.00  1.06           C  
ATOM    513  O   ALA A  38      -9.840   4.069 -23.818  1.00  1.06           O  
ATOM    514  CB  ALA A  38      -9.625   5.713 -26.506  1.00  1.06           C  
ATOM    515  H   ALA A  38      -8.453   6.388 -24.099  1.00  1.06           H  
ATOM    516  HA  ALA A  38     -11.178   6.575 -25.338  1.00  1.06           H  
ATOM    517 1HB  ALA A  38     -10.316   5.167 -27.104  1.00  1.06           H  
ATOM    518 2HB  ALA A  38      -9.361   6.641 -27.004  1.00  1.06           H  
ATOM    519 3HB  ALA A  38      -8.731   5.116 -26.346  1.00  1.06           H  
ATOM    520  N   ILE A  39     -11.930   4.346 -24.618  1.00  0.96           N  
ATOM    521  CA  ILE A  39     -12.431   3.116 -24.032  1.00  0.96           C  
ATOM    522  C   ILE A  39     -12.854   2.179 -25.140  1.00  0.96           C  
ATOM    523  O   ILE A  39     -13.595   2.566 -26.047  1.00  0.96           O  
ATOM    524  CB  ILE A  39     -13.610   3.380 -23.096  1.00  0.96           C  
ATOM    525  CG1 ILE A  39     -13.224   4.450 -22.024  1.00  0.96           C  
ATOM    526  CG2 ILE A  39     -14.017   2.061 -22.403  1.00  0.96           C  
ATOM    527  CD1 ILE A  39     -12.152   4.068 -21.112  1.00  0.96           C  
ATOM    528  H   ILE A  39     -12.549   4.933 -25.176  1.00  0.96           H  
ATOM    529  HA  ILE A  39     -11.638   2.639 -23.466  1.00  0.96           H  
ATOM    530  HB  ILE A  39     -14.441   3.766 -23.664  1.00  0.96           H  
ATOM    531 1HG1 ILE A  39     -12.906   5.341 -22.541  1.00  0.96           H  
ATOM    532 2HG1 ILE A  39     -14.078   4.686 -21.426  1.00  0.96           H  
ATOM    533 1HG2 ILE A  39     -14.845   2.220 -21.731  1.00  0.96           H  
ATOM    534 2HG2 ILE A  39     -14.305   1.318 -23.146  1.00  0.96           H  
ATOM    535 3HG2 ILE A  39     -13.167   1.680 -21.830  1.00  0.96           H  
ATOM    536 1HD1 ILE A  39     -11.952   4.885 -20.419  1.00  0.96           H  
ATOM    537 2HD1 ILE A  39     -12.455   3.178 -20.556  1.00  0.96           H  
ATOM    538 3HD1 ILE A  39     -11.267   3.858 -21.690  1.00  0.96           H  
ATOM    539  N   GLY A  40     -12.392   0.949 -25.087  1.00  0.88           N  
ATOM    540  CA  GLY A  40     -12.752   0.028 -26.144  1.00  0.88           C  
ATOM    541  C   GLY A  40     -13.284  -1.282 -25.639  1.00  0.88           C  
ATOM    542  O   GLY A  40     -13.073  -1.667 -24.485  1.00  0.88           O  
ATOM    543  H   GLY A  40     -11.804   0.668 -24.306  1.00  0.88           H  
ATOM    544 1HA  GLY A  40     -13.504   0.475 -26.776  1.00  0.88           H  
ATOM    545 2HA  GLY A  40     -11.881  -0.151 -26.775  1.00  0.88           H  
ATOM    546  N   TRP A  41     -13.966  -1.988 -26.530  1.00  0.83           N  
ATOM    547  CA  TRP A  41     -14.455  -3.306 -26.214  1.00  0.83           C  
ATOM    548  C   TRP A  41     -13.888  -4.295 -27.197  1.00  0.83           C  
ATOM    549  O   TRP A  41     -13.807  -4.025 -28.409  1.00  0.83           O  
ATOM    550  CB  TRP A  41     -15.969  -3.375 -26.249  1.00  0.83           C  
ATOM    551  CG  TRP A  41     -16.642  -2.556 -25.208  1.00  0.83           C  
ATOM    552  CD1 TRP A  41     -16.842  -1.225 -25.249  1.00  0.83           C  
ATOM    553  CD2 TRP A  41     -17.258  -3.016 -23.990  1.00  0.83           C  
ATOM    554  NE1 TRP A  41     -17.525  -0.811 -24.143  1.00  0.83           N  
ATOM    555  CE2 TRP A  41     -17.799  -1.892 -23.363  1.00  0.83           C  
ATOM    556  CE3 TRP A  41     -17.400  -4.270 -23.396  1.00  0.83           C  
ATOM    557  CZ2 TRP A  41     -18.479  -1.976 -22.166  1.00  0.83           C  
ATOM    558  CZ3 TRP A  41     -18.077  -4.356 -22.196  1.00  0.83           C  
ATOM    559  CH2 TRP A  41     -18.605  -3.240 -21.594  1.00  0.83           C  
ATOM    560  H   TRP A  41     -14.130  -1.590 -27.450  1.00  0.83           H  
ATOM    561  HA  TRP A  41     -14.122  -3.562 -25.222  1.00  0.83           H  
ATOM    562 1HB  TRP A  41     -16.312  -3.135 -27.198  1.00  0.83           H  
ATOM    563 2HB  TRP A  41     -16.261  -4.412 -26.076  1.00  0.83           H  
ATOM    564  HD1 TRP A  41     -16.493  -0.593 -26.046  1.00  0.83           H  
ATOM    565  HE1 TRP A  41     -17.790   0.135 -23.934  1.00  0.83           H  
ATOM    566  HE3 TRP A  41     -16.982  -5.158 -23.869  1.00  0.83           H  
ATOM    567  HZ2 TRP A  41     -18.906  -1.098 -21.676  1.00  0.83           H  
ATOM    568  HZ3 TRP A  41     -18.180  -5.339 -21.735  1.00  0.83           H  
ATOM    569  HH2 TRP A  41     -19.132  -3.349 -20.645  1.00  0.83           H  
ATOM    570  N   PHE A  42     -13.547  -5.445 -26.646  1.00  0.81           N  
ATOM    571  CA  PHE A  42     -12.962  -6.577 -27.327  1.00  0.81           C  
ATOM    572  C   PHE A  42     -13.780  -7.816 -27.070  1.00  0.81           C  
ATOM    573  O   PHE A  42     -14.486  -7.916 -26.064  1.00  0.81           O  
ATOM    574  CB  PHE A  42     -11.540  -6.751 -26.832  1.00  0.81           C  
ATOM    575  CG  PHE A  42     -10.716  -5.558 -27.167  1.00  0.81           C  
ATOM    576  CD1 PHE A  42     -10.720  -4.420 -26.353  1.00  0.81           C  
ATOM    577  CD2 PHE A  42      -9.926  -5.564 -28.285  1.00  0.81           C  
ATOM    578  CE1 PHE A  42      -9.968  -3.324 -26.699  1.00  0.81           C  
ATOM    579  CE2 PHE A  42      -9.174  -4.483 -28.616  1.00  0.81           C  
ATOM    580  CZ  PHE A  42      -9.196  -3.350 -27.825  1.00  0.81           C  
ATOM    581  H   PHE A  42     -13.660  -5.512 -25.635  1.00  0.81           H  
ATOM    582  HA  PHE A  42     -12.953  -6.384 -28.399  1.00  0.81           H  
ATOM    583 1HB  PHE A  42     -11.558  -6.881 -25.765  1.00  0.81           H  
ATOM    584 2HB  PHE A  42     -11.088  -7.633 -27.285  1.00  0.81           H  
ATOM    585  HD1 PHE A  42     -11.342  -4.398 -25.448  1.00  0.81           H  
ATOM    586  HD2 PHE A  42      -9.909  -6.455 -28.917  1.00  0.81           H  
ATOM    587  HE1 PHE A  42      -9.989  -2.437 -26.087  1.00  0.81           H  
ATOM    588  HE2 PHE A  42      -8.572  -4.526 -29.503  1.00  0.81           H  
ATOM    589  HZ  PHE A  42      -8.605  -2.476 -28.089  1.00  0.81           H  
ATOM    590  N   ARG A  43     -13.689  -8.764 -27.973  1.00  0.82           N  
ATOM    591  CA  ARG A  43     -14.439  -9.996 -27.848  1.00  0.82           C  
ATOM    592  C   ARG A  43     -13.556 -11.224 -27.997  1.00  0.82           C  
ATOM    593  O   ARG A  43     -12.676 -11.268 -28.854  1.00  0.82           O  
ATOM    594  CB  ARG A  43     -15.551  -9.956 -28.864  1.00  0.82           C  
ATOM    595  CG  ARG A  43     -16.439 -11.041 -28.856  1.00  0.82           C  
ATOM    596  CD  ARG A  43     -17.615 -10.793 -29.728  1.00  0.82           C  
ATOM    597  NE  ARG A  43     -17.365 -10.759 -31.134  1.00  0.82           N  
ATOM    598  CZ  ARG A  43     -18.346 -10.513 -32.017  1.00  0.82           C  
ATOM    599  NH1 ARG A  43     -19.573 -10.281 -31.588  1.00  0.82           N  
ATOM    600  NH2 ARG A  43     -18.078 -10.525 -33.301  1.00  0.82           N  
ATOM    601  H   ARG A  43     -13.094  -8.612 -28.784  1.00  0.82           H  
ATOM    602  HA  ARG A  43     -14.891 -10.030 -26.858  1.00  0.82           H  
ATOM    603 1HB  ARG A  43     -16.158  -9.100 -28.656  1.00  0.82           H  
ATOM    604 2HB  ARG A  43     -15.141  -9.845 -29.871  1.00  0.82           H  
ATOM    605 1HG  ARG A  43     -15.932 -11.955 -29.170  1.00  0.82           H  
ATOM    606 2HG  ARG A  43     -16.784 -11.128 -27.832  1.00  0.82           H  
ATOM    607 1HD  ARG A  43     -18.385 -11.542 -29.544  1.00  0.82           H  
ATOM    608 2HD  ARG A  43     -17.997  -9.827 -29.478  1.00  0.82           H  
ATOM    609  HE  ARG A  43     -16.423 -10.943 -31.513  1.00  0.82           H  
ATOM    610 1HH1 ARG A  43     -19.796 -10.275 -30.589  1.00  0.82           H  
ATOM    611 2HH1 ARG A  43     -20.340 -10.154 -32.261  1.00  0.82           H  
ATOM    612 1HH2 ARG A  43     -17.113 -10.733 -33.591  1.00  0.82           H  
ATOM    613 2HH2 ARG A  43     -18.808 -10.354 -33.980  1.00  0.82           H  
ATOM    614  N   GLN A  44     -13.752 -12.210 -27.119  1.00  0.85           N  
ATOM    615  CA  GLN A  44     -12.946 -13.426 -27.147  1.00  0.85           C  
ATOM    616  C   GLN A  44     -13.773 -14.695 -27.255  1.00  0.85           C  
ATOM    617  O   GLN A  44     -14.755 -14.885 -26.524  1.00  0.85           O  
ATOM    618  CB  GLN A  44     -12.093 -13.508 -25.887  1.00  0.85           C  
ATOM    619  CG  GLN A  44     -11.118 -14.664 -25.834  1.00  0.85           C  
ATOM    620  CD  GLN A  44     -10.234 -14.613 -24.594  1.00  0.85           C  
ATOM    621  OE1 GLN A  44      -9.800 -13.544 -24.133  1.00  0.85           O  
ATOM    622  NE2 GLN A  44      -9.950 -15.783 -24.035  1.00  0.85           N  
ATOM    623  H   GLN A  44     -14.457 -12.101 -26.395  1.00  0.85           H  
ATOM    624  HA  GLN A  44     -12.299 -13.381 -28.010  1.00  0.85           H  
ATOM    625 1HB  GLN A  44     -11.570 -12.585 -25.736  1.00  0.85           H  
ATOM    626 2HB  GLN A  44     -12.764 -13.630 -25.040  1.00  0.85           H  
ATOM    627 1HG  GLN A  44     -11.673 -15.603 -25.825  1.00  0.85           H  
ATOM    628 2HG  GLN A  44     -10.482 -14.620 -26.710  1.00  0.85           H  
ATOM    629 1HE2 GLN A  44      -9.371 -15.824 -23.219  1.00  0.85           H  
ATOM    630 2HE2 GLN A  44     -10.313 -16.629 -24.430  1.00  0.85           H  
ATOM    631  N   ALA A  45     -13.352 -15.610 -28.127  1.00  0.90           N  
ATOM    632  CA  ALA A  45     -14.111 -16.853 -28.240  1.00  0.90           C  
ATOM    633  C   ALA A  45     -13.191 -18.070 -28.412  1.00  0.90           C  
ATOM    634  O   ALA A  45     -12.063 -17.950 -28.916  1.00  0.90           O  
ATOM    635  CB  ALA A  45     -15.081 -16.772 -29.418  1.00  0.90           C  
ATOM    636  H   ALA A  45     -12.538 -15.400 -28.716  1.00  0.90           H  
ATOM    637  HA  ALA A  45     -14.691 -16.951 -27.337  1.00  0.90           H  
ATOM    638 1HB  ALA A  45     -15.673 -17.681 -29.482  1.00  0.90           H  
ATOM    639 2HB  ALA A  45     -15.748 -15.918 -29.279  1.00  0.90           H  
ATOM    640 3HB  ALA A  45     -14.522 -16.647 -30.335  1.00  0.90           H  
ATOM    641  N   PRO A  46     -13.610 -19.257 -27.928  1.00  0.95           N  
ATOM    642  CA  PRO A  46     -12.893 -20.500 -28.081  1.00  0.95           C  
ATOM    643  C   PRO A  46     -12.577 -20.770 -29.533  1.00  0.95           C  
ATOM    644  O   PRO A  46     -13.442 -20.670 -30.401  1.00  0.95           O  
ATOM    645  CB  PRO A  46     -13.902 -21.516 -27.533  1.00  0.95           C  
ATOM    646  CG  PRO A  46     -14.703 -20.749 -26.520  1.00  0.95           C  
ATOM    647  CD  PRO A  46     -14.852 -19.375 -27.107  1.00  0.95           C  
ATOM    648  HA  PRO A  46     -11.977 -20.474 -27.474  1.00  0.95           H  
ATOM    649 1HB  PRO A  46     -14.517 -21.914 -28.354  1.00  0.95           H  
ATOM    650 2HB  PRO A  46     -13.368 -22.371 -27.092  1.00  0.95           H  
ATOM    651 1HG  PRO A  46     -15.672 -21.245 -26.351  1.00  0.95           H  
ATOM    652 2HG  PRO A  46     -14.179 -20.743 -25.553  1.00  0.95           H  
ATOM    653 1HD  PRO A  46     -15.758 -19.297 -27.723  1.00  0.95           H  
ATOM    654 2HD  PRO A  46     -14.854 -18.695 -26.247  1.00  0.95           H  
ATOM    655  N   GLY A  47     -11.325 -21.115 -29.793  1.00  1.01           N  
ATOM    656  CA  GLY A  47     -10.861 -21.430 -31.138  1.00  1.01           C  
ATOM    657  C   GLY A  47     -10.545 -20.189 -31.980  1.00  1.01           C  
ATOM    658  O   GLY A  47     -10.065 -20.318 -33.107  1.00  1.01           O  
ATOM    659  H   GLY A  47     -10.665 -21.171 -29.030  1.00  1.01           H  
ATOM    660 1HA  GLY A  47      -9.971 -22.055 -31.071  1.00  1.01           H  
ATOM    661 2HA  GLY A  47     -11.621 -22.023 -31.645  1.00  1.01           H  
ATOM    662  N   LYS A  48     -10.808 -18.992 -31.442  1.00  1.07           N  
ATOM    663  CA  LYS A  48     -10.585 -17.762 -32.195  1.00  1.07           C  
ATOM    664  C   LYS A  48      -9.644 -16.791 -31.489  1.00  1.07           C  
ATOM    665  O   LYS A  48      -8.800 -16.162 -32.129  1.00  1.07           O  
ATOM    666  CB  LYS A  48     -11.929 -17.089 -32.465  1.00  1.07           C  
ATOM    667  CG  LYS A  48     -12.857 -17.933 -33.342  1.00  1.07           C  
ATOM    668  CD  LYS A  48     -14.208 -17.276 -33.618  1.00  1.07           C  
ATOM    669  CE  LYS A  48     -15.042 -18.181 -34.530  1.00  1.07           C  
ATOM    670  NZ  LYS A  48     -16.428 -17.667 -34.774  1.00  1.07           N  
ATOM    671  H   LYS A  48     -11.205 -18.920 -30.508  1.00  1.07           H  
ATOM    672  HA  LYS A  48     -10.131 -18.020 -33.150  1.00  1.07           H  
ATOM    673 1HB  LYS A  48     -12.430 -16.902 -31.517  1.00  1.07           H  
ATOM    674 2HB  LYS A  48     -11.769 -16.128 -32.949  1.00  1.07           H  
ATOM    675 1HG  LYS A  48     -12.360 -18.148 -34.288  1.00  1.07           H  
ATOM    676 2HG  LYS A  48     -13.047 -18.880 -32.833  1.00  1.07           H  
ATOM    677 1HD  LYS A  48     -14.746 -17.126 -32.684  1.00  1.07           H  
ATOM    678 2HD  LYS A  48     -14.062 -16.308 -34.099  1.00  1.07           H  
ATOM    679 1HE  LYS A  48     -14.529 -18.267 -35.486  1.00  1.07           H  
ATOM    680 2HE  LYS A  48     -15.110 -19.170 -34.077  1.00  1.07           H  
ATOM    681 1HZ  LYS A  48     -16.907 -18.319 -35.392  1.00  1.07           H  
ATOM    682 2HZ  LYS A  48     -16.943 -17.599 -33.899  1.00  1.07           H  
ATOM    683 3HZ  LYS A  48     -16.401 -16.761 -35.208  1.00  1.07           H  
ATOM    684  N   GLY A  49      -9.771 -16.680 -30.169  1.00  1.10           N  
ATOM    685  CA  GLY A  49      -8.981 -15.706 -29.426  1.00  1.10           C  
ATOM    686  C   GLY A  49      -9.652 -14.345 -29.496  1.00  1.10           C  
ATOM    687  O   GLY A  49     -10.873 -14.271 -29.647  1.00  1.10           O  
ATOM    688  H   GLY A  49     -10.479 -17.227 -29.688  1.00  1.10           H  
ATOM    689 1HA  GLY A  49      -8.889 -16.025 -28.387  1.00  1.10           H  
ATOM    690 2HA  GLY A  49      -7.976 -15.649 -29.843  1.00  1.10           H  
ATOM    691  N   ARG A  50      -8.881 -13.275 -29.264  1.00  1.11           N  
ATOM    692  CA  ARG A  50      -9.450 -11.924 -29.178  1.00  1.11           C  
ATOM    693  C   ARG A  50      -9.538 -11.150 -30.487  1.00  1.11           C  
ATOM    694  O   ARG A  50      -8.650 -11.229 -31.341  1.00  1.11           O  
ATOM    695  CB  ARG A  50      -8.684 -11.060 -28.176  1.00  1.11           C  
ATOM    696  CG  ARG A  50      -8.850 -11.498 -26.744  1.00  1.11           C  
ATOM    697  CD  ARG A  50      -8.117 -10.648 -25.784  1.00  1.11           C  
ATOM    698  NE  ARG A  50      -8.351 -11.085 -24.414  1.00  1.11           N  
ATOM    699  CZ  ARG A  50      -7.799 -10.514 -23.325  1.00  1.11           C  
ATOM    700  NH1 ARG A  50      -6.973  -9.502 -23.472  1.00  1.11           N  
ATOM    701  NH2 ARG A  50      -8.073 -10.972 -22.117  1.00  1.11           N  
ATOM    702  H   ARG A  50      -7.885 -13.397 -29.155  1.00  1.11           H  
ATOM    703  HA  ARG A  50     -10.455 -12.031 -28.791  1.00  1.11           H  
ATOM    704 1HB  ARG A  50      -7.621 -11.067 -28.414  1.00  1.11           H  
ATOM    705 2HB  ARG A  50      -9.031 -10.027 -28.251  1.00  1.11           H  
ATOM    706 1HG  ARG A  50      -9.893 -11.415 -26.498  1.00  1.11           H  
ATOM    707 2HG  ARG A  50      -8.527 -12.532 -26.623  1.00  1.11           H  
ATOM    708 1HD  ARG A  50      -7.048 -10.701 -25.985  1.00  1.11           H  
ATOM    709 2HD  ARG A  50      -8.456  -9.614 -25.876  1.00  1.11           H  
ATOM    710  HE  ARG A  50      -8.980 -11.890 -24.274  1.00  1.11           H  
ATOM    711 1HH1 ARG A  50      -6.742  -9.181 -24.404  1.00  1.11           H  
ATOM    712 2HH1 ARG A  50      -6.543  -9.079 -22.662  1.00  1.11           H  
ATOM    713 1HH2 ARG A  50      -8.692 -11.768 -21.997  1.00  1.11           H  
ATOM    714 2HH2 ARG A  50      -7.653 -10.543 -21.309  1.00  1.11           H  
ATOM    715  N   GLU A  51     -10.575 -10.317 -30.570  1.00  1.10           N  
ATOM    716  CA  GLU A  51     -10.775  -9.386 -31.672  1.00  1.10           C  
ATOM    717  C   GLU A  51     -11.373  -8.075 -31.176  1.00  1.10           C  
ATOM    718  O   GLU A  51     -12.046  -8.029 -30.147  1.00  1.10           O  
ATOM    719  CB  GLU A  51     -11.708 -10.002 -32.718  1.00  1.10           C  
ATOM    720  CG  GLU A  51     -13.154 -10.266 -32.255  1.00  1.10           C  
ATOM    721  CD  GLU A  51     -13.995 -10.955 -33.332  1.00  1.10           C  
ATOM    722  OE1 GLU A  51     -13.447 -11.269 -34.365  1.00  1.10           O  
ATOM    723  OE2 GLU A  51     -15.178 -11.180 -33.118  1.00  1.10           O  
ATOM    724  H   GLU A  51     -11.286 -10.386 -29.846  1.00  1.10           H  
ATOM    725  HA  GLU A  51      -9.809  -9.174 -32.131  1.00  1.10           H  
ATOM    726 1HB  GLU A  51     -11.758  -9.342 -33.584  1.00  1.10           H  
ATOM    727 2HB  GLU A  51     -11.290 -10.950 -33.055  1.00  1.10           H  
ATOM    728 1HG  GLU A  51     -13.133 -10.896 -31.369  1.00  1.10           H  
ATOM    729 2HG  GLU A  51     -13.619  -9.315 -31.984  1.00  1.10           H  
ATOM    730  N   GLY A  52     -11.135  -6.983 -31.891  1.00  1.09           N  
ATOM    731  CA  GLY A  52     -11.743  -5.723 -31.470  1.00  1.09           C  
ATOM    732  C   GLY A  52     -13.201  -5.669 -31.875  1.00  1.09           C  
ATOM    733  O   GLY A  52     -13.572  -6.201 -32.921  1.00  1.09           O  
ATOM    734  H   GLY A  52     -10.565  -7.030 -32.724  1.00  1.09           H  
ATOM    735 1HA  GLY A  52     -11.670  -5.613 -30.393  1.00  1.09           H  
ATOM    736 2HA  GLY A  52     -11.204  -4.887 -31.915  1.00  1.09           H  
ATOM    737  N   VAL A  53     -14.015  -4.969 -31.091  1.00  1.07           N  
ATOM    738  CA  VAL A  53     -15.410  -4.777 -31.443  1.00  1.07           C  
ATOM    739  C   VAL A  53     -15.698  -3.304 -31.711  1.00  1.07           C  
ATOM    740  O   VAL A  53     -16.111  -2.941 -32.818  1.00  1.07           O  
ATOM    741  CB  VAL A  53     -16.310  -5.265 -30.307  1.00  1.07           C  
ATOM    742  CG1 VAL A  53     -17.701  -5.040 -30.635  1.00  1.07           C  
ATOM    743  CG2 VAL A  53     -16.083  -6.708 -30.050  1.00  1.07           C  
ATOM    744  H   VAL A  53     -13.679  -4.578 -30.212  1.00  1.07           H  
ATOM    745  HA  VAL A  53     -15.632  -5.350 -32.343  1.00  1.07           H  
ATOM    746  HB  VAL A  53     -16.087  -4.692 -29.412  1.00  1.07           H  
ATOM    747 1HG1 VAL A  53     -18.307  -5.373 -29.798  1.00  1.07           H  
ATOM    748 2HG1 VAL A  53     -17.879  -3.996 -30.826  1.00  1.07           H  
ATOM    749 3HG1 VAL A  53     -17.943  -5.603 -31.512  1.00  1.07           H  
ATOM    750 1HG2 VAL A  53     -16.728  -7.013 -29.233  1.00  1.07           H  
ATOM    751 2HG2 VAL A  53     -16.318  -7.285 -30.945  1.00  1.07           H  
ATOM    752 3HG2 VAL A  53     -15.043  -6.868 -29.779  1.00  1.07           H  
ATOM    753  N   LEU A  54     -15.524  -2.449 -30.691  1.00  1.07           N  
ATOM    754  CA  LEU A  54     -15.788  -1.024 -30.929  1.00  1.07           C  
ATOM    755  C   LEU A  54     -15.022  -0.132 -29.942  1.00  1.07           C  
ATOM    756  O   LEU A  54     -14.501  -0.614 -28.933  1.00  1.07           O  
ATOM    757  CB  LEU A  54     -17.300  -0.754 -30.946  1.00  1.07           C  
ATOM    758  CG  LEU A  54     -18.028  -0.601 -29.730  1.00  1.07           C  
ATOM    759  CD1 LEU A  54     -19.525  -0.551 -30.118  1.00  1.07           C  
ATOM    760  CD2 LEU A  54     -17.678  -1.616 -28.787  1.00  1.07           C  
ATOM    761  H   LEU A  54     -15.158  -2.796 -29.806  1.00  1.07           H  
ATOM    762  HA  LEU A  54     -15.412  -0.776 -31.916  1.00  1.07           H  
ATOM    763 1HB  LEU A  54     -17.456   0.166 -31.494  1.00  1.07           H  
ATOM    764 2HB  LEU A  54     -17.789  -1.546 -31.509  1.00  1.07           H  
ATOM    765  HG  LEU A  54     -17.760   0.346 -29.302  1.00  1.07           H  
ATOM    766 1HD1 LEU A  54     -20.151  -0.395 -29.258  1.00  1.07           H  
ATOM    767 2HD1 LEU A  54     -19.687   0.262 -30.824  1.00  1.07           H  
ATOM    768 3HD1 LEU A  54     -19.793  -1.491 -30.584  1.00  1.07           H  
ATOM    769 1HD2 LEU A  54     -18.210  -1.445 -27.860  1.00  1.07           H  
ATOM    770 2HD2 LEU A  54     -17.916  -2.584 -29.160  1.00  1.07           H  
ATOM    771 3HD2 LEU A  54     -16.610  -1.530 -28.617  1.00  1.07           H  
ATOM    772  N   CYS A  55     -14.960   1.172 -30.213  1.00  1.10           N  
ATOM    773  CA  CYS A  55     -14.212   2.080 -29.341  1.00  1.10           C  
ATOM    774  C   CYS A  55     -14.713   3.519 -29.381  1.00  1.10           C  
ATOM    775  O   CYS A  55     -15.177   4.009 -30.415  1.00  1.10           O  
ATOM    776  CB  CYS A  55     -12.722   2.025 -29.696  1.00  1.10           C  
ATOM    777  SG  CYS A  55     -11.597   3.092 -28.685  1.00  1.10           S  
ATOM    778  H   CYS A  55     -15.401   1.520 -31.060  1.00  1.10           H  
ATOM    779  HA  CYS A  55     -14.326   1.729 -28.319  1.00  1.10           H  
ATOM    780 1HB  CYS A  55     -12.379   0.997 -29.578  1.00  1.10           H  
ATOM    781 2HB  CYS A  55     -12.599   2.269 -30.736  1.00  1.10           H  
ATOM    782  N   ILE A  56     -14.644   4.176 -28.216  1.00  1.17           N  
ATOM    783  CA  ILE A  56     -15.081   5.558 -28.066  1.00  1.17           C  
ATOM    784  C   ILE A  56     -14.056   6.469 -27.405  1.00  1.17           C  
ATOM    785  O   ILE A  56     -13.424   6.124 -26.398  1.00  1.17           O  
ATOM    786  CB  ILE A  56     -16.344   5.605 -27.184  1.00  1.17           C  
ATOM    787  CG1 ILE A  56     -16.934   7.006 -27.092  1.00  1.17           C  
ATOM    788  CG2 ILE A  56     -15.981   5.140 -25.775  1.00  1.17           C  
ATOM    789  CD1 ILE A  56     -18.343   6.994 -26.537  1.00  1.17           C  
ATOM    790  H   ILE A  56     -14.254   3.685 -27.412  1.00  1.17           H  
ATOM    791  HA  ILE A  56     -15.306   5.950 -29.049  1.00  1.17           H  
ATOM    792  HB  ILE A  56     -17.096   4.962 -27.605  1.00  1.17           H  
ATOM    793 1HG1 ILE A  56     -16.318   7.617 -26.433  1.00  1.17           H  
ATOM    794 2HG1 ILE A  56     -16.943   7.468 -28.080  1.00  1.17           H  
ATOM    795 1HG2 ILE A  56     -16.869   5.151 -25.142  1.00  1.17           H  
ATOM    796 2HG2 ILE A  56     -15.581   4.137 -25.820  1.00  1.17           H  
ATOM    797 3HG2 ILE A  56     -15.231   5.808 -25.356  1.00  1.17           H  
ATOM    798 1HD1 ILE A  56     -18.722   8.015 -26.482  1.00  1.17           H  
ATOM    799 2HD1 ILE A  56     -18.988   6.402 -27.191  1.00  1.17           H  
ATOM    800 3HD1 ILE A  56     -18.337   6.556 -25.545  1.00  1.17           H  
ATOM    801  N   ARG A  57     -13.927   7.675 -27.945  1.00  1.28           N  
ATOM    802  CA  ARG A  57     -13.049   8.668 -27.336  1.00  1.28           C  
ATOM    803  C   ARG A  57     -13.894   9.452 -26.344  1.00  1.28           C  
ATOM    804  O   ARG A  57     -14.849  10.122 -26.733  1.00  1.28           O  
ATOM    805  CB  ARG A  57     -12.418   9.575 -28.373  1.00  1.28           C  
ATOM    806  CG  ARG A  57     -11.437  10.610 -27.811  1.00  1.28           C  
ATOM    807  CD  ARG A  57     -10.149   9.982 -27.361  1.00  1.28           C  
ATOM    808  NE  ARG A  57      -9.162  10.990 -26.966  1.00  1.28           N  
ATOM    809  CZ  ARG A  57      -7.942  10.729 -26.433  1.00  1.28           C  
ATOM    810  NH1 ARG A  57      -7.555   9.494 -26.220  1.00  1.28           N  
ATOM    811  NH2 ARG A  57      -7.141  11.729 -26.123  1.00  1.28           N  
ATOM    812  H   ARG A  57     -14.469   7.898 -28.785  1.00  1.28           H  
ATOM    813  HA  ARG A  57     -12.252   8.160 -26.794  1.00  1.28           H  
ATOM    814 1HB  ARG A  57     -11.879   8.969 -29.103  1.00  1.28           H  
ATOM    815 2HB  ARG A  57     -13.201  10.115 -28.909  1.00  1.28           H  
ATOM    816 1HG  ARG A  57     -11.211  11.354 -28.578  1.00  1.28           H  
ATOM    817 2HG  ARG A  57     -11.890  11.104 -26.952  1.00  1.28           H  
ATOM    818 1HD  ARG A  57     -10.333   9.328 -26.505  1.00  1.28           H  
ATOM    819 2HD  ARG A  57      -9.739   9.400 -28.175  1.00  1.28           H  
ATOM    820  HE  ARG A  57      -9.409  11.963 -27.103  1.00  1.28           H  
ATOM    821 1HH1 ARG A  57      -8.170   8.730 -26.452  1.00  1.28           H  
ATOM    822 2HH1 ARG A  57      -6.623   9.303 -25.806  1.00  1.28           H  
ATOM    823 1HH2 ARG A  57      -7.438  12.679 -26.277  1.00  1.28           H  
ATOM    824 2HH2 ARG A  57      -6.240  11.545 -25.704  1.00  1.28           H  
ATOM    825  N   ILE A  58     -13.545   9.380 -25.073  1.00  1.40           N  
ATOM    826  CA  ILE A  58     -14.369   9.938 -24.009  1.00  1.40           C  
ATOM    827  C   ILE A  58     -14.630  11.451 -24.027  1.00  1.40           C  
ATOM    828  O   ILE A  58     -15.734  11.887 -23.694  1.00  1.40           O  
ATOM    829  CB  ILE A  58     -13.778   9.517 -22.664  1.00  1.40           C  
ATOM    830  CG1 ILE A  58     -13.884   8.000 -22.550  1.00  1.40           C  
ATOM    831  CG2 ILE A  58     -14.475  10.177 -21.545  1.00  1.40           C  
ATOM    832  CD1 ILE A  58     -15.312   7.484 -22.645  1.00  1.40           C  
ATOM    833  H   ILE A  58     -12.703   8.864 -24.799  1.00  1.40           H  
ATOM    834  HA  ILE A  58     -15.344   9.456 -24.084  1.00  1.40           H  
ATOM    835  HB  ILE A  58     -12.720   9.781 -22.633  1.00  1.40           H  
ATOM    836 1HG1 ILE A  58     -13.300   7.547 -23.351  1.00  1.40           H  
ATOM    837 2HG1 ILE A  58     -13.457   7.692 -21.590  1.00  1.40           H  
ATOM    838 1HG2 ILE A  58     -14.042   9.863 -20.616  1.00  1.40           H  
ATOM    839 2HG2 ILE A  58     -14.388  11.254 -21.635  1.00  1.40           H  
ATOM    840 3HG2 ILE A  58     -15.506   9.889 -21.582  1.00  1.40           H  
ATOM    841 1HD1 ILE A  58     -15.315   6.414 -22.562  1.00  1.40           H  
ATOM    842 2HD1 ILE A  58     -15.909   7.915 -21.842  1.00  1.40           H  
ATOM    843 3HD1 ILE A  58     -15.740   7.769 -23.605  1.00  1.40           H  
ATOM    844  N   PHE A  59     -13.643  12.273 -24.366  1.00  1.50           N  
ATOM    845  CA  PHE A  59     -13.916  13.710 -24.364  1.00  1.50           C  
ATOM    846  C   PHE A  59     -14.757  14.164 -25.578  1.00  1.50           C  
ATOM    847  O   PHE A  59     -15.801  14.806 -25.426  1.00  1.50           O  
ATOM    848  CB  PHE A  59     -12.628  14.521 -24.318  1.00  1.50           C  
ATOM    849  CG  PHE A  59     -12.886  15.995 -24.240  1.00  1.50           C  
ATOM    850  CD1 PHE A  59     -13.298  16.572 -23.043  1.00  1.50           C  
ATOM    851  CD2 PHE A  59     -12.738  16.807 -25.349  1.00  1.50           C  
ATOM    852  CE1 PHE A  59     -13.551  17.930 -22.964  1.00  1.50           C  
ATOM    853  CE2 PHE A  59     -12.991  18.160 -25.276  1.00  1.50           C  
ATOM    854  CZ  PHE A  59     -13.398  18.725 -24.081  1.00  1.50           C  
ATOM    855  H   PHE A  59     -12.743  11.908 -24.634  1.00  1.50           H  
ATOM    856  HA  PHE A  59     -14.484  13.941 -23.461  1.00  1.50           H  
ATOM    857 1HB  PHE A  59     -12.030  14.238 -23.456  1.00  1.50           H  
ATOM    858 2HB  PHE A  59     -12.031  14.328 -25.211  1.00  1.50           H  
ATOM    859  HD1 PHE A  59     -13.421  15.939 -22.162  1.00  1.50           H  
ATOM    860  HD2 PHE A  59     -12.419  16.364 -26.296  1.00  1.50           H  
ATOM    861  HE1 PHE A  59     -13.872  18.371 -22.020  1.00  1.50           H  
ATOM    862  HE2 PHE A  59     -12.869  18.779 -26.166  1.00  1.50           H  
ATOM    863  HZ  PHE A  59     -13.597  19.794 -24.022  1.00  1.50           H  
ATOM    864  N   ASP A  60     -14.319  13.799 -26.787  1.00  1.54           N  
ATOM    865  CA  ASP A  60     -14.994  14.241 -28.010  1.00  1.54           C  
ATOM    866  C   ASP A  60     -16.176  13.359 -28.435  1.00  1.54           C  
ATOM    867  O   ASP A  60     -16.943  13.738 -29.318  1.00  1.54           O  
ATOM    868  CB  ASP A  60     -13.999  14.315 -29.162  1.00  1.54           C  
ATOM    869  CG  ASP A  60     -12.946  15.401 -28.999  1.00  1.54           C  
ATOM    870  OD1 ASP A  60     -13.276  16.478 -28.572  1.00  1.54           O  
ATOM    871  OD2 ASP A  60     -11.809  15.131 -29.290  1.00  1.54           O  
ATOM    872  H   ASP A  60     -13.485  13.241 -26.861  1.00  1.54           H  
ATOM    873  HA  ASP A  60     -15.378  15.245 -27.831  1.00  1.54           H  
ATOM    874 1HB  ASP A  60     -13.500  13.355 -29.266  1.00  1.54           H  
ATOM    875 2HB  ASP A  60     -14.547  14.505 -30.080  1.00  1.54           H  
ATOM    876  N   ARG A  61     -16.317  12.188 -27.810  1.00  1.52           N  
ATOM    877  CA  ARG A  61     -17.368  11.202 -28.074  1.00  1.52           C  
ATOM    878  C   ARG A  61     -17.384  10.642 -29.500  1.00  1.52           C  
ATOM    879  O   ARG A  61     -18.442  10.257 -30.001  1.00  1.52           O  
ATOM    880  CB  ARG A  61     -18.749  11.795 -27.805  1.00  1.52           C  
ATOM    881  CG  ARG A  61     -19.208  11.842 -26.351  1.00  1.52           C  
ATOM    882  CD  ARG A  61     -18.543  12.949 -25.566  1.00  1.52           C  
ATOM    883  NE  ARG A  61     -19.236  13.166 -24.301  1.00  1.52           N  
ATOM    884  CZ  ARG A  61     -18.906  14.056 -23.331  1.00  1.52           C  
ATOM    885  NH1 ARG A  61     -17.847  14.844 -23.427  1.00  1.52           N  
ATOM    886  NH2 ARG A  61     -19.678  14.136 -22.257  1.00  1.52           N  
ATOM    887  H   ARG A  61     -15.647  11.913 -27.100  1.00  1.52           H  
ATOM    888  HA  ARG A  61     -17.220  10.368 -27.386  1.00  1.52           H  
ATOM    889 1HB  ARG A  61     -18.824  12.801 -28.186  1.00  1.52           H  
ATOM    890 2HB  ARG A  61     -19.486  11.202 -28.343  1.00  1.52           H  
ATOM    891 1HG  ARG A  61     -20.284  12.000 -26.315  1.00  1.52           H  
ATOM    892 2HG  ARG A  61     -18.964  10.893 -25.866  1.00  1.52           H  
ATOM    893 1HD  ARG A  61     -17.513  12.673 -25.349  1.00  1.52           H  
ATOM    894 2HD  ARG A  61     -18.557  13.879 -26.134  1.00  1.52           H  
ATOM    895  HE  ARG A  61     -20.059  12.606 -24.141  1.00  1.52           H  
ATOM    896 1HH1 ARG A  61     -17.211  14.795 -24.239  1.00  1.52           H  
ATOM    897 2HH1 ARG A  61     -17.639  15.495 -22.690  1.00  1.52           H  
ATOM    898 1HH2 ARG A  61     -20.490  13.537 -22.175  1.00  1.52           H  
ATOM    899 2HH2 ARG A  61     -19.455  14.791 -21.525  1.00  1.52           H  
ATOM    900  N   HIS A  62     -16.226  10.546 -30.147  1.00  1.44           N  
ATOM    901  CA  HIS A  62     -16.205   9.945 -31.477  1.00  1.44           C  
ATOM    902  C   HIS A  62     -16.256   8.448 -31.305  1.00  1.44           C  
ATOM    903  O   HIS A  62     -15.668   7.924 -30.353  1.00  1.44           O  
ATOM    904  CB  HIS A  62     -14.940  10.301 -32.268  1.00  1.44           C  
ATOM    905  CG  HIS A  62     -14.809  11.741 -32.631  1.00  1.44           C  
ATOM    906  ND1 HIS A  62     -15.653  12.368 -33.523  1.00  1.44           N  
ATOM    907  CD2 HIS A  62     -13.915  12.671 -32.241  1.00  1.44           C  
ATOM    908  CE1 HIS A  62     -15.289  13.632 -33.651  1.00  1.44           C  
ATOM    909  NE2 HIS A  62     -14.236  13.840 -32.886  1.00  1.44           N  
ATOM    910  H   HIS A  62     -15.383  10.885 -29.711  1.00  1.44           H  
ATOM    911  HA  HIS A  62     -17.077  10.256 -32.052  1.00  1.44           H  
ATOM    912 1HB  HIS A  62     -14.063  10.019 -31.684  1.00  1.44           H  
ATOM    913 2HB  HIS A  62     -14.916   9.715 -33.190  1.00  1.44           H  
ATOM    914  HD2 HIS A  62     -13.090  12.526 -31.543  1.00  1.44           H  
ATOM    915  HE1 HIS A  62     -15.773  14.374 -34.286  1.00  1.44           H  
ATOM    916  HE2 HIS A  62     -13.738  14.715 -32.783  1.00  1.44           H  
ATOM    917  N   THR A  63     -16.903   7.747 -32.237  1.00  1.34           N  
ATOM    918  CA  THR A  63     -16.933   6.297 -32.130  1.00  1.34           C  
ATOM    919  C   THR A  63     -16.497   5.606 -33.408  1.00  1.34           C  
ATOM    920  O   THR A  63     -16.715   6.108 -34.514  1.00  1.34           O  
ATOM    921  CB  THR A  63     -18.349   5.812 -31.776  1.00  1.34           C  
ATOM    922  OG1 THR A  63     -19.249   6.141 -32.845  1.00  1.34           O  
ATOM    923  CG2 THR A  63     -18.834   6.480 -30.487  1.00  1.34           C  
ATOM    924  H   THR A  63     -17.372   8.216 -32.998  1.00  1.34           H  
ATOM    925  HA  THR A  63     -16.252   5.991 -31.342  1.00  1.34           H  
ATOM    926  HB  THR A  63     -18.330   4.730 -31.642  1.00  1.34           H  
ATOM    927  HG1 THR A  63     -18.961   5.691 -33.646  1.00  1.34           H  
ATOM    928 1HG2 THR A  63     -19.835   6.122 -30.242  1.00  1.34           H  
ATOM    929 2HG2 THR A  63     -18.153   6.226 -29.687  1.00  1.34           H  
ATOM    930 3HG2 THR A  63     -18.864   7.559 -30.608  1.00  1.34           H  
ATOM    931  N   TYR A  64     -15.931   4.416 -33.226  1.00  1.25           N  
ATOM    932  CA  TYR A  64     -15.472   3.550 -34.302  1.00  1.25           C  
ATOM    933  C   TYR A  64     -15.954   2.124 -34.058  1.00  1.25           C  
ATOM    934  O   TYR A  64     -16.148   1.728 -32.905  1.00  1.25           O  
ATOM    935  CB  TYR A  64     -13.948   3.610 -34.354  1.00  1.25           C  
ATOM    936  CG  TYR A  64     -13.431   5.030 -34.557  1.00  1.25           C  
ATOM    937  CD1 TYR A  64     -13.270   5.868 -33.458  1.00  1.25           C  
ATOM    938  CD2 TYR A  64     -13.123   5.491 -35.817  1.00  1.25           C  
ATOM    939  CE1 TYR A  64     -12.800   7.148 -33.616  1.00  1.25           C  
ATOM    940  CE2 TYR A  64     -12.649   6.780 -35.981  1.00  1.25           C  
ATOM    941  CZ  TYR A  64     -12.486   7.607 -34.884  1.00  1.25           C  
ATOM    942  OH  TYR A  64     -12.010   8.889 -35.054  1.00  1.25           O  
ATOM    943  H   TYR A  64     -15.771   4.122 -32.263  1.00  1.25           H  
ATOM    944  HA  TYR A  64     -15.891   3.896 -35.247  1.00  1.25           H  
ATOM    945 1HB  TYR A  64     -13.536   3.220 -33.422  1.00  1.25           H  
ATOM    946 2HB  TYR A  64     -13.576   2.986 -35.164  1.00  1.25           H  
ATOM    947  HD1 TYR A  64     -13.521   5.505 -32.458  1.00  1.25           H  
ATOM    948  HD2 TYR A  64     -13.248   4.840 -36.682  1.00  1.25           H  
ATOM    949  HE1 TYR A  64     -12.677   7.793 -32.744  1.00  1.25           H  
ATOM    950  HE2 TYR A  64     -12.402   7.145 -36.978  1.00  1.25           H  
ATOM    951  HH  TYR A  64     -11.864   9.294 -34.195  1.00  1.25           H  
ATOM    952  N   SER A  65     -16.115   1.332 -35.121  1.00  1.18           N  
ATOM    953  CA  SER A  65     -16.490  -0.074 -34.932  1.00  1.18           C  
ATOM    954  C   SER A  65     -15.947  -1.009 -36.010  1.00  1.18           C  
ATOM    955  O   SER A  65     -15.635  -0.589 -37.125  1.00  1.18           O  
ATOM    956  CB  SER A  65     -17.998  -0.185 -34.822  1.00  1.18           C  
ATOM    957  OG  SER A  65     -18.630   0.246 -35.986  1.00  1.18           O  
ATOM    958  H   SER A  65     -15.965   1.697 -36.050  1.00  1.18           H  
ATOM    959  HA  SER A  65     -16.071  -0.411 -33.991  1.00  1.18           H  
ATOM    960 1HB  SER A  65     -18.268  -1.215 -34.620  1.00  1.18           H  
ATOM    961 2HB  SER A  65     -18.345   0.408 -33.977  1.00  1.18           H  
ATOM    962  HG  SER A  65     -19.568   0.209 -35.795  1.00  1.18           H  
ATOM    963  N   ALA A  66     -15.847  -2.291 -35.654  1.00  1.13           N  
ATOM    964  CA  ALA A  66     -15.367  -3.354 -36.535  1.00  1.13           C  
ATOM    965  C   ALA A  66     -16.387  -3.846 -37.560  1.00  1.13           C  
ATOM    966  O   ALA A  66     -17.608  -3.803 -37.358  1.00  1.13           O  
ATOM    967  CB  ALA A  66     -14.917  -4.545 -35.696  1.00  1.13           C  
ATOM    968  H   ALA A  66     -16.091  -2.544 -34.695  1.00  1.13           H  
ATOM    969  HA  ALA A  66     -14.512  -2.963 -37.083  1.00  1.13           H  
ATOM    970 1HB  ALA A  66     -14.516  -5.319 -36.349  1.00  1.13           H  
ATOM    971 2HB  ALA A  66     -14.149  -4.230 -34.991  1.00  1.13           H  
ATOM    972 3HB  ALA A  66     -15.752  -4.950 -35.142  1.00  1.13           H  
ATOM    973  N   ASP A  67     -15.877  -4.379 -38.657  1.00  1.09           N  
ATOM    974  CA  ASP A  67     -16.767  -5.013 -39.603  1.00  1.09           C  
ATOM    975  C   ASP A  67     -17.475  -6.149 -38.881  1.00  1.09           C  
ATOM    976  O   ASP A  67     -16.905  -6.777 -37.988  1.00  1.09           O  
ATOM    977  CB  ASP A  67     -16.021  -5.500 -40.846  1.00  1.09           C  
ATOM    978  CG  ASP A  67     -15.599  -4.339 -41.769  1.00  1.09           C  
ATOM    979  OD1 ASP A  67     -16.047  -3.227 -41.534  1.00  1.09           O  
ATOM    980  OD2 ASP A  67     -14.851  -4.560 -42.679  1.00  1.09           O  
ATOM    981  H   ASP A  67     -14.878  -4.372 -38.817  1.00  1.09           H  
ATOM    982  HA  ASP A  67     -17.518  -4.289 -39.920  1.00  1.09           H  
ATOM    983 1HB  ASP A  67     -15.130  -6.052 -40.544  1.00  1.09           H  
ATOM    984 2HB  ASP A  67     -16.656  -6.187 -41.408  1.00  1.09           H  
ATOM    985  N   SER A  68     -18.724  -6.381 -39.272  1.00  1.04           N  
ATOM    986  CA  SER A  68     -19.654  -7.384 -38.730  1.00  1.04           C  
ATOM    987  C   SER A  68     -20.384  -6.925 -37.458  1.00  1.04           C  
ATOM    988  O   SER A  68     -21.352  -7.574 -37.056  1.00  1.04           O  
ATOM    989  CB  SER A  68     -18.965  -8.724 -38.468  1.00  1.04           C  
ATOM    990  OG  SER A  68     -18.337  -8.769 -37.215  1.00  1.04           O  
ATOM    991  H   SER A  68     -19.075  -5.797 -40.019  1.00  1.04           H  
ATOM    992  HA  SER A  68     -20.416  -7.563 -39.489  1.00  1.04           H  
ATOM    993 1HB  SER A  68     -19.705  -9.521 -38.528  1.00  1.04           H  
ATOM    994 2HB  SER A  68     -18.229  -8.908 -39.247  1.00  1.04           H  
ATOM    995  HG  SER A  68     -17.697  -8.046 -37.226  1.00  1.04           H  
ATOM    996  N   VAL A  69     -19.972  -5.795 -36.857  1.00  0.97           N  
ATOM    997  CA  VAL A  69     -20.704  -5.239 -35.720  1.00  0.97           C  
ATOM    998  C   VAL A  69     -21.227  -3.846 -36.105  1.00  0.97           C  
ATOM    999  O   VAL A  69     -22.160  -3.300 -35.496  1.00  0.97           O  
ATOM   1000  CB  VAL A  69     -19.853  -5.238 -34.433  1.00  0.97           C  
ATOM   1001  CG1 VAL A  69     -19.499  -6.685 -34.057  1.00  0.97           C  
ATOM   1002  CG2 VAL A  69     -18.618  -4.474 -34.610  1.00  0.97           C  
ATOM   1003  H   VAL A  69     -19.144  -5.299 -37.189  1.00  0.97           H  
ATOM   1004  HA  VAL A  69     -21.568  -5.873 -35.518  1.00  0.97           H  
ATOM   1005  HB  VAL A  69     -20.429  -4.803 -33.645  1.00  0.97           H  
ATOM   1006 1HG1 VAL A  69     -18.925  -6.709 -33.151  1.00  0.97           H  
ATOM   1007 2HG1 VAL A  69     -20.421  -7.255 -33.913  1.00  0.97           H  
ATOM   1008 3HG1 VAL A  69     -18.918  -7.139 -34.858  1.00  0.97           H  
ATOM   1009 1HG2 VAL A  69     -18.040  -4.482 -33.694  1.00  0.97           H  
ATOM   1010 2HG2 VAL A  69     -18.059  -4.951 -35.387  1.00  0.97           H  
ATOM   1011 3HG2 VAL A  69     -18.845  -3.452 -34.886  1.00  0.97           H  
ATOM   1012  N   LYS A  70     -20.681  -3.299 -37.198  1.00  0.90           N  
ATOM   1013  CA  LYS A  70     -21.200  -2.042 -37.728  1.00  0.90           C  
ATOM   1014  C   LYS A  70     -22.675  -2.241 -38.039  1.00  0.90           C  
ATOM   1015  O   LYS A  70     -23.048  -3.220 -38.682  1.00  0.90           O  
ATOM   1016  CB  LYS A  70     -20.476  -1.644 -39.026  1.00  0.90           C  
ATOM   1017  CG  LYS A  70     -19.040  -1.181 -38.878  1.00  0.90           C  
ATOM   1018  CD  LYS A  70     -18.364  -0.986 -40.229  1.00  0.90           C  
ATOM   1019  CE  LYS A  70     -16.927  -0.521 -40.057  1.00  0.90           C  
ATOM   1020  NZ  LYS A  70     -16.181  -0.507 -41.340  1.00  0.90           N  
ATOM   1021  H   LYS A  70     -19.865  -3.735 -37.621  1.00  0.90           H  
ATOM   1022  HA  LYS A  70     -21.095  -1.259 -36.977  1.00  0.90           H  
ATOM   1023 1HB  LYS A  70     -20.471  -2.493 -39.708  1.00  0.90           H  
ATOM   1024 2HB  LYS A  70     -21.031  -0.843 -39.512  1.00  0.90           H  
ATOM   1025 1HG  LYS A  70     -19.035  -0.220 -38.381  1.00  0.90           H  
ATOM   1026 2HG  LYS A  70     -18.478  -1.857 -38.286  1.00  0.90           H  
ATOM   1027 1HD  LYS A  70     -18.352  -1.932 -40.774  1.00  0.90           H  
ATOM   1028 2HD  LYS A  70     -18.910  -0.251 -40.814  1.00  0.90           H  
ATOM   1029 1HE  LYS A  70     -16.932   0.480 -39.634  1.00  0.90           H  
ATOM   1030 2HE  LYS A  70     -16.418  -1.194 -39.374  1.00  0.90           H  
ATOM   1031 1HZ  LYS A  70     -15.239  -0.205 -41.179  1.00  0.90           H  
ATOM   1032 2HZ  LYS A  70     -16.167  -1.476 -41.687  1.00  0.90           H  
ATOM   1033 3HZ  LYS A  70     -16.623   0.095 -42.004  1.00  0.90           H  
ATOM   1034  N   GLY A  71     -23.513  -1.320 -37.586  1.00  0.83           N  
ATOM   1035  CA  GLY A  71     -24.951  -1.394 -37.833  1.00  0.83           C  
ATOM   1036  C   GLY A  71     -25.728  -2.147 -36.744  1.00  0.83           C  
ATOM   1037  O   GLY A  71     -26.958  -2.087 -36.712  1.00  0.83           O  
ATOM   1038  H   GLY A  71     -23.146  -0.544 -37.054  1.00  0.83           H  
ATOM   1039 1HA  GLY A  71     -25.347  -0.382 -37.922  1.00  0.83           H  
ATOM   1040 2HA  GLY A  71     -25.122  -1.878 -38.794  1.00  0.83           H  
ATOM   1041  N   ARG A  72     -25.023  -2.846 -35.847  1.00  0.78           N  
ATOM   1042  CA  ARG A  72     -25.683  -3.583 -34.774  1.00  0.78           C  
ATOM   1043  C   ARG A  72     -25.265  -3.098 -33.401  1.00  0.78           C  
ATOM   1044  O   ARG A  72     -26.092  -3.034 -32.487  1.00  0.78           O  
ATOM   1045  CB  ARG A  72     -25.377  -5.072 -34.837  1.00  0.78           C  
ATOM   1046  CG  ARG A  72     -25.971  -5.817 -36.000  1.00  0.78           C  
ATOM   1047  CD  ARG A  72     -25.692  -7.280 -35.897  1.00  0.78           C  
ATOM   1048  NE  ARG A  72     -26.287  -8.024 -36.992  1.00  0.78           N  
ATOM   1049  CZ  ARG A  72     -25.694  -8.198 -38.187  1.00  0.78           C  
ATOM   1050  NH1 ARG A  72     -24.512  -7.673 -38.394  1.00  0.78           N  
ATOM   1051  NH2 ARG A  72     -26.293  -8.885 -39.143  1.00  0.78           N  
ATOM   1052  H   ARG A  72     -24.008  -2.877 -35.910  1.00  0.78           H  
ATOM   1053  HA  ARG A  72     -26.760  -3.451 -34.870  1.00  0.78           H  
ATOM   1054 1HB  ARG A  72     -24.293  -5.211 -34.880  1.00  0.78           H  
ATOM   1055 2HB  ARG A  72     -25.729  -5.552 -33.927  1.00  0.78           H  
ATOM   1056 1HG  ARG A  72     -27.053  -5.669 -36.009  1.00  0.78           H  
ATOM   1057 2HG  ARG A  72     -25.539  -5.442 -36.930  1.00  0.78           H  
ATOM   1058 1HD  ARG A  72     -24.614  -7.453 -35.906  1.00  0.78           H  
ATOM   1059 2HD  ARG A  72     -26.116  -7.660 -34.960  1.00  0.78           H  
ATOM   1060  HE  ARG A  72     -27.201  -8.434 -36.839  1.00  0.78           H  
ATOM   1061 1HH1 ARG A  72     -24.072  -7.138 -37.652  1.00  0.78           H  
ATOM   1062 2HH1 ARG A  72     -24.049  -7.788 -39.281  1.00  0.78           H  
ATOM   1063 1HH2 ARG A  72     -27.205  -9.280 -38.981  1.00  0.78           H  
ATOM   1064 2HH2 ARG A  72     -25.839  -9.007 -40.037  1.00  0.78           H  
ATOM   1065  N   PHE A  73     -23.976  -2.792 -33.232  1.00  0.76           N  
ATOM   1066  CA  PHE A  73     -23.509  -2.397 -31.908  1.00  0.76           C  
ATOM   1067  C   PHE A  73     -23.303  -0.888 -31.805  1.00  0.76           C  
ATOM   1068  O   PHE A  73     -22.740  -0.260 -32.708  1.00  0.76           O  
ATOM   1069  CB  PHE A  73     -22.181  -3.062 -31.566  1.00  0.76           C  
ATOM   1070  CG  PHE A  73     -22.170  -4.596 -31.427  1.00  0.76           C  
ATOM   1071  CD1 PHE A  73     -23.236  -5.423 -31.765  1.00  0.76           C  
ATOM   1072  CD2 PHE A  73     -21.047  -5.189 -30.951  1.00  0.76           C  
ATOM   1073  CE1 PHE A  73     -23.145  -6.798 -31.640  1.00  0.76           C  
ATOM   1074  CE2 PHE A  73     -20.941  -6.563 -30.814  1.00  0.76           C  
ATOM   1075  CZ  PHE A  73     -21.995  -7.367 -31.167  1.00  0.76           C  
ATOM   1076  H   PHE A  73     -23.323  -2.875 -34.009  1.00  0.76           H  
ATOM   1077  HA  PHE A  73     -24.252  -2.691 -31.172  1.00  0.76           H  
ATOM   1078 1HB  PHE A  73     -21.451  -2.793 -32.330  1.00  0.76           H  
ATOM   1079 2HB  PHE A  73     -21.834  -2.643 -30.642  1.00  0.76           H  
ATOM   1080  HD1 PHE A  73     -24.139  -5.004 -32.125  1.00  0.76           H  
ATOM   1081  HD2 PHE A  73     -20.237  -4.542 -30.684  1.00  0.76           H  
ATOM   1082  HE1 PHE A  73     -23.991  -7.434 -31.915  1.00  0.76           H  
ATOM   1083  HE2 PHE A  73     -20.028  -7.011 -30.434  1.00  0.76           H  
ATOM   1084  HZ  PHE A  73     -21.921  -8.452 -31.065  1.00  0.76           H  
ATOM   1085  N   THR A  74     -23.695  -0.328 -30.665  1.00  0.76           N  
ATOM   1086  CA  THR A  74     -23.491   1.087 -30.371  1.00  0.76           C  
ATOM   1087  C   THR A  74     -22.776   1.300 -29.044  1.00  0.76           C  
ATOM   1088  O   THR A  74     -23.093   0.663 -28.035  1.00  0.76           O  
ATOM   1089  CB  THR A  74     -24.828   1.866 -30.377  1.00  0.76           C  
ATOM   1090  OG1 THR A  74     -25.428   1.780 -31.679  1.00  0.76           O  
ATOM   1091  CG2 THR A  74     -24.610   3.339 -30.008  1.00  0.76           C  
ATOM   1092  H   THR A  74     -24.181  -0.914 -29.986  1.00  0.76           H  
ATOM   1093  HA  THR A  74     -22.860   1.511 -31.151  1.00  0.76           H  
ATOM   1094  HB  THR A  74     -25.508   1.417 -29.651  1.00  0.76           H  
ATOM   1095  HG1 THR A  74     -24.767   1.982 -32.350  1.00  0.76           H  
ATOM   1096 1HG2 THR A  74     -25.566   3.858 -30.022  1.00  0.76           H  
ATOM   1097 2HG2 THR A  74     -24.181   3.417 -29.012  1.00  0.76           H  
ATOM   1098 3HG2 THR A  74     -23.936   3.800 -30.729  1.00  0.76           H  
ATOM   1099  N   ILE A  75     -21.806   2.205 -29.046  1.00  0.78           N  
ATOM   1100  CA  ILE A  75     -21.090   2.548 -27.827  1.00  0.78           C  
ATOM   1101  C   ILE A  75     -21.408   3.973 -27.436  1.00  0.78           C  
ATOM   1102  O   ILE A  75     -21.526   4.853 -28.292  1.00  0.78           O  
ATOM   1103  CB  ILE A  75     -19.581   2.351 -27.990  1.00  0.78           C  
ATOM   1104  CG1 ILE A  75     -18.819   2.562 -26.718  1.00  0.78           C  
ATOM   1105  CG2 ILE A  75     -19.047   3.253 -29.059  1.00  0.78           C  
ATOM   1106  CD1 ILE A  75     -17.406   2.035 -26.849  1.00  0.78           C  
ATOM   1107  H   ILE A  75     -21.577   2.683 -29.907  1.00  0.78           H  
ATOM   1108  HA  ILE A  75     -21.426   1.893 -27.036  1.00  0.78           H  
ATOM   1109  HB  ILE A  75     -19.416   1.365 -28.240  1.00  0.78           H  
ATOM   1110 1HG1 ILE A  75     -18.790   3.622 -26.468  1.00  0.78           H  
ATOM   1111 2HG1 ILE A  75     -19.313   2.029 -25.909  1.00  0.78           H  
ATOM   1112 1HG2 ILE A  75     -17.976   3.081 -29.192  1.00  0.78           H  
ATOM   1113 2HG2 ILE A  75     -19.564   3.056 -29.996  1.00  0.78           H  
ATOM   1114 3HG2 ILE A  75     -19.217   4.275 -28.752  1.00  0.78           H  
ATOM   1115 1HD1 ILE A  75     -16.860   2.171 -25.929  1.00  0.78           H  
ATOM   1116 2HD1 ILE A  75     -17.456   0.995 -27.085  1.00  0.78           H  
ATOM   1117 3HD1 ILE A  75     -16.902   2.554 -27.646  1.00  0.78           H  
ATOM   1118  N   SER A  76     -21.585   4.178 -26.143  1.00  0.82           N  
ATOM   1119  CA  SER A  76     -21.905   5.488 -25.602  1.00  0.82           C  
ATOM   1120  C   SER A  76     -21.299   5.657 -24.229  1.00  0.82           C  
ATOM   1121  O   SER A  76     -20.878   4.687 -23.601  1.00  0.82           O  
ATOM   1122  CB  SER A  76     -23.410   5.671 -25.526  1.00  0.82           C  
ATOM   1123  OG  SER A  76     -23.982   4.783 -24.605  1.00  0.82           O  
ATOM   1124  H   SER A  76     -21.497   3.370 -25.524  1.00  0.82           H  
ATOM   1125  HA  SER A  76     -21.486   6.250 -26.259  1.00  0.82           H  
ATOM   1126 1HB  SER A  76     -23.635   6.696 -25.233  1.00  0.82           H  
ATOM   1127 2HB  SER A  76     -23.846   5.509 -26.512  1.00  0.82           H  
ATOM   1128  HG  SER A  76     -23.852   3.905 -24.971  1.00  0.82           H  
ATOM   1129  N   SER A  77     -21.281   6.881 -23.731  1.00  0.87           N  
ATOM   1130  CA  SER A  77     -20.690   7.088 -22.424  1.00  0.87           C  
ATOM   1131  C   SER A  77     -21.368   8.174 -21.610  1.00  0.87           C  
ATOM   1132  O   SER A  77     -22.029   9.068 -22.145  1.00  0.87           O  
ATOM   1133  CB  SER A  77     -19.225   7.455 -22.613  1.00  0.87           C  
ATOM   1134  OG  SER A  77     -19.108   8.683 -23.271  1.00  0.87           O  
ATOM   1135  H   SER A  77     -21.654   7.658 -24.258  1.00  0.87           H  
ATOM   1136  HA  SER A  77     -20.763   6.160 -21.860  1.00  0.87           H  
ATOM   1137 1HB  SER A  77     -18.724   7.502 -21.641  1.00  0.87           H  
ATOM   1138 2HB  SER A  77     -18.737   6.683 -23.194  1.00  0.87           H  
ATOM   1139  HG  SER A  77     -19.294   9.353 -22.606  1.00  0.87           H  
ATOM   1140  N   ASP A  78     -21.138   8.098 -20.306  1.00  0.91           N  
ATOM   1141  CA  ASP A  78     -21.582   9.087 -19.342  1.00  0.91           C  
ATOM   1142  C   ASP A  78     -20.421   9.382 -18.434  1.00  0.91           C  
ATOM   1143  O   ASP A  78     -20.120   8.620 -17.505  1.00  0.91           O  
ATOM   1144  CB  ASP A  78     -22.747   8.608 -18.490  1.00  0.91           C  
ATOM   1145  CG  ASP A  78     -23.228   9.743 -17.525  1.00  0.91           C  
ATOM   1146  OD1 ASP A  78     -22.625  10.826 -17.554  1.00  0.91           O  
ATOM   1147  OD2 ASP A  78     -24.142   9.502 -16.742  1.00  0.91           O  
ATOM   1148  H   ASP A  78     -20.611   7.291 -19.971  1.00  0.91           H  
ATOM   1149  HA  ASP A  78     -21.865  10.001 -19.865  1.00  0.91           H  
ATOM   1150 1HB  ASP A  78     -23.576   8.306 -19.134  1.00  0.91           H  
ATOM   1151 2HB  ASP A  78     -22.444   7.738 -17.903  1.00  0.91           H  
ATOM   1152  N   ASN A  79     -19.765  10.497 -18.696  1.00  0.92           N  
ATOM   1153  CA  ASN A  79     -18.557  10.827 -17.982  1.00  0.92           C  
ATOM   1154  C   ASN A  79     -18.855  11.092 -16.509  1.00  0.92           C  
ATOM   1155  O   ASN A  79     -17.989  10.919 -15.656  1.00  0.92           O  
ATOM   1156  CB  ASN A  79     -17.872  11.995 -18.656  1.00  0.92           C  
ATOM   1157  CG  ASN A  79     -17.437  11.583 -20.041  1.00  0.92           C  
ATOM   1158  OD1 ASN A  79     -17.515  10.391 -20.352  1.00  0.92           O  
ATOM   1159  ND2 ASN A  79     -16.996  12.514 -20.855  1.00  0.92           N  
ATOM   1160  H   ASN A  79     -20.101  11.102 -19.431  1.00  0.92           H  
ATOM   1161  HA  ASN A  79     -17.890   9.971 -18.018  1.00  0.92           H  
ATOM   1162 1HB  ASN A  79     -18.550  12.845 -18.720  1.00  0.92           H  
ATOM   1163 2HB  ASN A  79     -16.993  12.301 -18.080  1.00  0.92           H  
ATOM   1164 1HD2 ASN A  79     -16.706  12.283 -21.814  1.00  0.92           H  
ATOM   1165 2HD2 ASN A  79     -16.943  13.461 -20.541  1.00  0.92           H  
ATOM   1166  N   ALA A  80     -20.099  11.469 -16.185  1.00  0.91           N  
ATOM   1167  CA  ALA A  80     -20.473  11.772 -14.811  1.00  0.91           C  
ATOM   1168  C   ALA A  80     -20.295  10.563 -13.907  1.00  0.91           C  
ATOM   1169  O   ALA A  80     -20.080  10.700 -12.703  1.00  0.91           O  
ATOM   1170  CB  ALA A  80     -21.910  12.249 -14.739  1.00  0.91           C  
ATOM   1171  H   ALA A  80     -20.838  11.506 -16.901  1.00  0.91           H  
ATOM   1172  HA  ALA A  80     -19.816  12.563 -14.451  1.00  0.91           H  
ATOM   1173 1HB  ALA A  80     -22.162  12.494 -13.711  1.00  0.91           H  
ATOM   1174 2HB  ALA A  80     -22.033  13.129 -15.367  1.00  0.91           H  
ATOM   1175 3HB  ALA A  80     -22.571  11.456 -15.096  1.00  0.91           H  
ATOM   1176  N   GLN A  81     -20.463   9.370 -14.481  1.00  0.88           N  
ATOM   1177  CA  GLN A  81     -20.385   8.133 -13.730  1.00  0.88           C  
ATOM   1178  C   GLN A  81     -19.169   7.321 -14.159  1.00  0.88           C  
ATOM   1179  O   GLN A  81     -19.096   6.122 -13.876  1.00  0.88           O  
ATOM   1180  CB  GLN A  81     -21.647   7.297 -13.966  1.00  0.88           C  
ATOM   1181  CG  GLN A  81     -22.948   7.978 -13.550  1.00  0.88           C  
ATOM   1182  CD  GLN A  81     -24.177   7.091 -13.772  1.00  0.88           C  
ATOM   1183  OE1 GLN A  81     -24.418   6.143 -13.012  1.00  0.88           O  
ATOM   1184  NE2 GLN A  81     -24.943   7.381 -14.827  1.00  0.88           N  
ATOM   1185  H   GLN A  81     -20.607   9.312 -15.490  1.00  0.88           H  
ATOM   1186  HA  GLN A  81     -20.289   8.364 -12.671  1.00  0.88           H  
ATOM   1187 1HB  GLN A  81     -21.724   7.069 -15.033  1.00  0.88           H  
ATOM   1188 2HB  GLN A  81     -21.567   6.352 -13.434  1.00  0.88           H  
ATOM   1189 1HG  GLN A  81     -22.893   8.241 -12.495  1.00  0.88           H  
ATOM   1190 2HG  GLN A  81     -23.077   8.881 -14.157  1.00  0.88           H  
ATOM   1191 1HE2 GLN A  81     -25.754   6.834 -15.024  1.00  0.88           H  
ATOM   1192 2HE2 GLN A  81     -24.695   8.165 -15.459  1.00  0.88           H  
ATOM   1193  N   ASN A  82     -18.277   7.936 -14.952  1.00  0.83           N  
ATOM   1194  CA  ASN A  82     -17.107   7.247 -15.505  1.00  0.83           C  
ATOM   1195  C   ASN A  82     -17.504   5.914 -16.148  1.00  0.83           C  
ATOM   1196  O   ASN A  82     -16.837   4.895 -15.949  1.00  0.83           O  
ATOM   1197  CB  ASN A  82     -16.029   7.041 -14.463  1.00  0.83           C  
ATOM   1198  CG  ASN A  82     -15.398   8.327 -13.981  1.00  0.83           C  
ATOM   1199  OD1 ASN A  82     -15.164   9.269 -14.751  1.00  0.83           O  
ATOM   1200  ND2 ASN A  82     -15.104   8.374 -12.705  1.00  0.83           N  
ATOM   1201  H   ASN A  82     -18.373   8.932 -15.142  1.00  0.83           H  
ATOM   1202  HA  ASN A  82     -16.696   7.877 -16.287  1.00  0.83           H  
ATOM   1203 1HB  ASN A  82     -16.433   6.498 -13.609  1.00  0.83           H  
ATOM   1204 2HB  ASN A  82     -15.244   6.421 -14.895  1.00  0.83           H  
ATOM   1205 1HD2 ASN A  82     -14.682   9.194 -12.319  1.00  0.83           H  
ATOM   1206 2HD2 ASN A  82     -15.305   7.588 -12.118  1.00  0.83           H  
ATOM   1207  N   THR A  83     -18.609   5.911 -16.903  1.00  0.78           N  
ATOM   1208  CA  THR A  83     -19.107   4.650 -17.452  1.00  0.78           C  
ATOM   1209  C   THR A  83     -19.322   4.631 -18.962  1.00  0.78           C  
ATOM   1210  O   THR A  83     -19.853   5.571 -19.565  1.00  0.78           O  
ATOM   1211  CB  THR A  83     -20.418   4.231 -16.733  1.00  0.78           C  
ATOM   1212  OG1 THR A  83     -20.166   4.070 -15.309  1.00  0.78           O  
ATOM   1213  CG2 THR A  83     -20.932   2.888 -17.278  1.00  0.78           C  
ATOM   1214  H   THR A  83     -19.113   6.784 -17.063  1.00  0.78           H  
ATOM   1215  HA  THR A  83     -18.369   3.885 -17.235  1.00  0.78           H  
ATOM   1216  HB  THR A  83     -21.175   5.001 -16.878  1.00  0.78           H  
ATOM   1217  HG1 THR A  83     -19.768   4.881 -14.914  1.00  0.78           H  
ATOM   1218 1HG2 THR A  83     -21.841   2.617 -16.748  1.00  0.78           H  
ATOM   1219 2HG2 THR A  83     -21.149   2.963 -18.334  1.00  0.78           H  
ATOM   1220 3HG2 THR A  83     -20.183   2.119 -17.121  1.00  0.78           H  
ATOM   1221  N   VAL A  84     -18.907   3.519 -19.569  1.00  0.73           N  
ATOM   1222  CA  VAL A  84     -19.100   3.274 -20.993  1.00  0.73           C  
ATOM   1223  C   VAL A  84     -20.010   2.087 -21.215  1.00  0.73           C  
ATOM   1224  O   VAL A  84     -19.906   1.058 -20.544  1.00  0.73           O  
ATOM   1225  CB  VAL A  84     -17.777   3.053 -21.716  1.00  0.73           C  
ATOM   1226  CG1 VAL A  84     -17.997   2.742 -23.177  1.00  0.73           C  
ATOM   1227  CG2 VAL A  84     -16.997   4.272 -21.600  1.00  0.73           C  
ATOM   1228  H   VAL A  84     -18.455   2.804 -18.996  1.00  0.73           H  
ATOM   1229  HA  VAL A  84     -19.575   4.147 -21.434  1.00  0.73           H  
ATOM   1230  HB  VAL A  84     -17.246   2.211 -21.272  1.00  0.73           H  
ATOM   1231 1HG1 VAL A  84     -17.031   2.606 -23.655  1.00  0.73           H  
ATOM   1232 2HG1 VAL A  84     -18.581   1.837 -23.286  1.00  0.73           H  
ATOM   1233 3HG1 VAL A  84     -18.524   3.572 -23.650  1.00  0.73           H  
ATOM   1234 1HG2 VAL A  84     -16.092   4.148 -22.104  1.00  0.73           H  
ATOM   1235 2HG2 VAL A  84     -17.539   5.092 -22.041  1.00  0.73           H  
ATOM   1236 3HG2 VAL A  84     -16.820   4.458 -20.563  1.00  0.73           H  
ATOM   1237  N   TYR A  85     -20.937   2.243 -22.136  1.00  0.69           N  
ATOM   1238  CA  TYR A  85     -21.879   1.184 -22.396  1.00  0.69           C  
ATOM   1239  C   TYR A  85     -21.747   0.662 -23.814  1.00  0.69           C  
ATOM   1240  O   TYR A  85     -21.485   1.417 -24.750  1.00  0.69           O  
ATOM   1241  CB  TYR A  85     -23.292   1.721 -22.229  1.00  0.69           C  
ATOM   1242  CG  TYR A  85     -23.600   2.292 -20.876  1.00  0.69           C  
ATOM   1243  CD1 TYR A  85     -23.268   3.627 -20.621  1.00  0.69           C  
ATOM   1244  CD2 TYR A  85     -24.228   1.534 -19.913  1.00  0.69           C  
ATOM   1245  CE1 TYR A  85     -23.567   4.192 -19.403  1.00  0.69           C  
ATOM   1246  CE2 TYR A  85     -24.534   2.098 -18.690  1.00  0.69           C  
ATOM   1247  CZ  TYR A  85     -24.209   3.423 -18.433  1.00  0.69           C  
ATOM   1248  OH  TYR A  85     -24.524   3.987 -17.217  1.00  0.69           O  
ATOM   1249  H   TYR A  85     -20.979   3.113 -22.661  1.00  0.69           H  
ATOM   1250  HA  TYR A  85     -21.697   0.362 -21.712  1.00  0.69           H  
ATOM   1251 1HB  TYR A  85     -23.470   2.499 -22.972  1.00  0.69           H  
ATOM   1252 2HB  TYR A  85     -23.996   0.915 -22.425  1.00  0.69           H  
ATOM   1253  HD1 TYR A  85     -22.772   4.224 -21.395  1.00  0.69           H  
ATOM   1254  HD2 TYR A  85     -24.486   0.496 -20.120  1.00  0.69           H  
ATOM   1255  HE1 TYR A  85     -23.309   5.235 -19.206  1.00  0.69           H  
ATOM   1256  HE2 TYR A  85     -25.034   1.502 -17.926  1.00  0.69           H  
ATOM   1257  HH  TYR A  85     -24.124   4.858 -17.159  1.00  0.69           H  
ATOM   1258  N   LEU A  86     -21.977  -0.636 -23.953  1.00  0.67           N  
ATOM   1259  CA  LEU A  86     -22.057  -1.339 -25.230  1.00  0.67           C  
ATOM   1260  C   LEU A  86     -23.426  -1.958 -25.421  1.00  0.67           C  
ATOM   1261  O   LEU A  86     -23.808  -2.900 -24.726  1.00  0.67           O  
ATOM   1262  CB  LEU A  86     -20.934  -2.389 -25.350  1.00  0.67           C  
ATOM   1263  CG  LEU A  86     -21.067  -3.410 -26.526  1.00  0.67           C  
ATOM   1264  CD1 LEU A  86     -21.133  -2.724 -27.820  1.00  0.67           C  
ATOM   1265  CD2 LEU A  86     -19.849  -4.348 -26.530  1.00  0.67           C  
ATOM   1266  H   LEU A  86     -22.154  -1.167 -23.102  1.00  0.67           H  
ATOM   1267  HA  LEU A  86     -21.910  -0.614 -26.030  1.00  0.67           H  
ATOM   1268 1HB  LEU A  86     -19.996  -1.857 -25.495  1.00  0.67           H  
ATOM   1269 2HB  LEU A  86     -20.865  -2.941 -24.423  1.00  0.67           H  
ATOM   1270  HG  LEU A  86     -21.972  -3.985 -26.388  1.00  0.67           H  
ATOM   1271 1HD1 LEU A  86     -21.219  -3.464 -28.598  1.00  0.67           H  
ATOM   1272 2HD1 LEU A  86     -21.990  -2.055 -27.858  1.00  0.67           H  
ATOM   1273 3HD1 LEU A  86     -20.256  -2.176 -27.941  1.00  0.67           H  
ATOM   1274 1HD2 LEU A  86     -19.947  -5.072 -27.343  1.00  0.67           H  
ATOM   1275 2HD2 LEU A  86     -18.950  -3.761 -26.677  1.00  0.67           H  
ATOM   1276 3HD2 LEU A  86     -19.781  -4.870 -25.590  1.00  0.67           H  
ATOM   1277  N   HIS A  87     -24.180  -1.405 -26.363  1.00  0.65           N  
ATOM   1278  CA  HIS A  87     -25.536  -1.851 -26.613  1.00  0.65           C  
ATOM   1279  C   HIS A  87     -25.559  -2.660 -27.890  1.00  0.65           C  
ATOM   1280  O   HIS A  87     -25.239  -2.153 -28.969  1.00  0.65           O  
ATOM   1281  CB  HIS A  87     -26.486  -0.652 -26.701  1.00  0.65           C  
ATOM   1282  CG  HIS A  87     -27.939  -1.004 -26.851  1.00  0.65           C  
ATOM   1283  ND1 HIS A  87     -28.877  -0.094 -27.307  1.00  0.65           N  
ATOM   1284  CD2 HIS A  87     -28.621  -2.149 -26.599  1.00  0.65           C  
ATOM   1285  CE1 HIS A  87     -30.067  -0.667 -27.329  1.00  0.65           C  
ATOM   1286  NE2 HIS A  87     -29.940  -1.908 -26.906  1.00  0.65           N  
ATOM   1287  H   HIS A  87     -23.801  -0.640 -26.921  1.00  0.65           H  
ATOM   1288  HA  HIS A  87     -25.878  -2.499 -25.810  1.00  0.65           H  
ATOM   1289 1HB  HIS A  87     -26.376  -0.045 -25.802  1.00  0.65           H  
ATOM   1290 2HB  HIS A  87     -26.196  -0.030 -27.549  1.00  0.65           H  
ATOM   1291  HD2 HIS A  87     -28.204  -3.087 -26.224  1.00  0.65           H  
ATOM   1292  HE1 HIS A  87     -30.997  -0.196 -27.645  1.00  0.65           H  
ATOM   1293  HE2 HIS A  87     -30.689  -2.579 -26.824  1.00  0.65           H  
ATOM   1294  N   MET A  88     -25.858  -3.944 -27.763  1.00  0.64           N  
ATOM   1295  CA  MET A  88     -25.828  -4.807 -28.920  1.00  0.64           C  
ATOM   1296  C   MET A  88     -27.232  -5.176 -29.354  1.00  0.64           C  
ATOM   1297  O   MET A  88     -27.984  -5.786 -28.587  1.00  0.64           O  
ATOM   1298  CB  MET A  88     -25.043  -6.046 -28.573  1.00  0.64           C  
ATOM   1299  CG  MET A  88     -23.648  -5.737 -28.068  1.00  0.64           C  
ATOM   1300  SD  MET A  88     -22.645  -7.188 -27.748  1.00  0.64           S  
ATOM   1301  CE  MET A  88     -23.333  -7.818 -26.268  1.00  0.64           C  
ATOM   1302  H   MET A  88     -26.104  -4.328 -26.852  1.00  0.64           H  
ATOM   1303  HA  MET A  88     -25.348  -4.289 -29.746  1.00  0.64           H  
ATOM   1304 1HB  MET A  88     -25.570  -6.621 -27.814  1.00  0.64           H  
ATOM   1305 2HB  MET A  88     -24.958  -6.642 -29.460  1.00  0.64           H  
ATOM   1306 1HG  MET A  88     -23.134  -5.099 -28.768  1.00  0.64           H  
ATOM   1307 2HG  MET A  88     -23.755  -5.193 -27.131  1.00  0.64           H  
ATOM   1308 1HE  MET A  88     -22.795  -8.712 -25.983  1.00  0.64           H  
ATOM   1309 2HE  MET A  88     -23.246  -7.068 -25.483  1.00  0.64           H  
ATOM   1310 3HE  MET A  88     -24.382  -8.058 -26.429  1.00  0.64           H  
ATOM   1311  N   ASN A  89     -27.588  -4.790 -30.579  1.00  0.64           N  
ATOM   1312  CA  ASN A  89     -28.905  -5.067 -31.137  1.00  0.64           C  
ATOM   1313  C   ASN A  89     -28.847  -6.204 -32.149  1.00  0.64           C  
ATOM   1314  O   ASN A  89     -27.806  -6.430 -32.768  1.00  0.64           O  
ATOM   1315  CB  ASN A  89     -29.472  -3.807 -31.765  1.00  0.64           C  
ATOM   1316  CG  ASN A  89     -29.769  -2.754 -30.738  1.00  0.64           C  
ATOM   1317  OD1 ASN A  89     -30.350  -3.057 -29.688  1.00  0.64           O  
ATOM   1318  ND2 ASN A  89     -29.375  -1.534 -31.014  1.00  0.64           N  
ATOM   1319  H   ASN A  89     -26.936  -4.258 -31.159  1.00  0.64           H  
ATOM   1320  HA  ASN A  89     -29.567  -5.386 -30.333  1.00  0.64           H  
ATOM   1321 1HB  ASN A  89     -28.755  -3.408 -32.488  1.00  0.64           H  
ATOM   1322 2HB  ASN A  89     -30.386  -4.049 -32.307  1.00  0.64           H  
ATOM   1323 1HD2 ASN A  89     -29.537  -0.792 -30.361  1.00  0.64           H  
ATOM   1324 2HD2 ASN A  89     -28.898  -1.344 -31.874  1.00  0.64           H  
ATOM   1325  N   SER A  90     -29.974  -6.891 -32.341  1.00  0.65           N  
ATOM   1326  CA  SER A  90     -30.086  -7.958 -33.335  1.00  0.65           C  
ATOM   1327  C   SER A  90     -28.975  -8.994 -33.197  1.00  0.65           C  
ATOM   1328  O   SER A  90     -28.325  -9.350 -34.183  1.00  0.65           O  
ATOM   1329  CB  SER A  90     -30.061  -7.371 -34.731  1.00  0.65           C  
ATOM   1330  OG  SER A  90     -31.132  -6.485 -34.924  1.00  0.65           O  
ATOM   1331  H   SER A  90     -30.782  -6.680 -31.771  1.00  0.65           H  
ATOM   1332  HA  SER A  90     -31.042  -8.461 -33.182  1.00  0.65           H  
ATOM   1333 1HB  SER A  90     -29.120  -6.853 -34.903  1.00  0.65           H  
ATOM   1334 2HB  SER A  90     -30.122  -8.178 -35.458  1.00  0.65           H  
ATOM   1335  HG  SER A  90     -31.929  -6.989 -34.736  1.00  0.65           H  
ATOM   1336  N   LEU A  91     -28.769  -9.472 -31.969  1.00  0.67           N  
ATOM   1337  CA  LEU A  91     -27.708 -10.437 -31.674  1.00  0.67           C  
ATOM   1338  C   LEU A  91     -27.829 -11.749 -32.427  1.00  0.67           C  
ATOM   1339  O   LEU A  91     -28.909 -12.329 -32.561  1.00  0.67           O  
ATOM   1340  CB  LEU A  91     -27.651 -10.679 -30.164  1.00  0.67           C  
ATOM   1341  CG  LEU A  91     -27.009  -9.525 -29.348  1.00  0.67           C  
ATOM   1342  CD1 LEU A  91     -27.213  -9.717 -27.871  1.00  0.67           C  
ATOM   1343  CD2 LEU A  91     -25.512  -9.549 -29.634  1.00  0.67           C  
ATOM   1344  H   LEU A  91     -29.379  -9.138 -31.220  1.00  0.67           H  
ATOM   1345  HA  LEU A  91     -26.761  -9.984 -31.968  1.00  0.67           H  
ATOM   1346 1HB  LEU A  91     -28.667 -10.825 -29.794  1.00  0.67           H  
ATOM   1347 2HB  LEU A  91     -27.086 -11.579 -29.986  1.00  0.67           H  
ATOM   1348  HG  LEU A  91     -27.449  -8.564 -29.643  1.00  0.67           H  
ATOM   1349 1HD1 LEU A  91     -26.735  -8.900 -27.346  1.00  0.67           H  
ATOM   1350 2HD1 LEU A  91     -28.282  -9.717 -27.649  1.00  0.67           H  
ATOM   1351 3HD1 LEU A  91     -26.767 -10.658 -27.564  1.00  0.67           H  
ATOM   1352 1HD2 LEU A  91     -25.014  -8.786 -29.084  1.00  0.67           H  
ATOM   1353 2HD2 LEU A  91     -25.109 -10.515 -29.333  1.00  0.67           H  
ATOM   1354 3HD2 LEU A  91     -25.336  -9.405 -30.704  1.00  0.67           H  
ATOM   1355  N   LYS A  92     -26.699 -12.226 -32.925  1.00  0.68           N  
ATOM   1356  CA  LYS A  92     -26.654 -13.457 -33.691  1.00  0.68           C  
ATOM   1357  C   LYS A  92     -25.845 -14.532 -32.979  1.00  0.68           C  
ATOM   1358  O   LYS A  92     -25.083 -14.236 -32.061  1.00  0.68           O  
ATOM   1359  CB  LYS A  92     -26.047 -13.179 -35.080  1.00  0.68           C  
ATOM   1360  CG  LYS A  92     -26.815 -12.153 -35.917  1.00  0.68           C  
ATOM   1361  CD  LYS A  92     -28.206 -12.679 -36.290  1.00  0.68           C  
ATOM   1362  CE  LYS A  92     -28.952 -11.712 -37.202  1.00  0.68           C  
ATOM   1363  NZ  LYS A  92     -30.311 -12.227 -37.576  1.00  0.68           N  
ATOM   1364  H   LYS A  92     -25.817 -11.708 -32.799  1.00  0.68           H  
ATOM   1365  HA  LYS A  92     -27.675 -13.792 -33.826  1.00  0.68           H  
ATOM   1366 1HB  LYS A  92     -25.031 -12.792 -34.943  1.00  0.68           H  
ATOM   1367 2HB  LYS A  92     -25.960 -14.098 -35.650  1.00  0.68           H  
ATOM   1368 1HG  LYS A  92     -26.920 -11.225 -35.351  1.00  0.68           H  
ATOM   1369 2HG  LYS A  92     -26.257 -11.938 -36.824  1.00  0.68           H  
ATOM   1370 1HD  LYS A  92     -28.109 -13.644 -36.788  1.00  0.68           H  
ATOM   1371 2HD  LYS A  92     -28.791 -12.818 -35.377  1.00  0.68           H  
ATOM   1372 1HE  LYS A  92     -29.065 -10.757 -36.683  1.00  0.68           H  
ATOM   1373 2HE  LYS A  92     -28.370 -11.554 -38.109  1.00  0.68           H  
ATOM   1374 1HZ  LYS A  92     -30.774 -11.557 -38.174  1.00  0.68           H  
ATOM   1375 2HZ  LYS A  92     -30.219 -13.107 -38.065  1.00  0.68           H  
ATOM   1376 3HZ  LYS A  92     -30.858 -12.364 -36.738  1.00  0.68           H  
ATOM   1377  N   PRO A  93     -26.029 -15.803 -33.313  1.00  0.69           N  
ATOM   1378  CA  PRO A  93     -25.134 -16.841 -32.902  1.00  0.69           C  
ATOM   1379  C   PRO A  93     -23.813 -16.342 -33.446  1.00  0.69           C  
ATOM   1380  O   PRO A  93     -23.808 -15.577 -34.406  1.00  0.69           O  
ATOM   1381  CB  PRO A  93     -25.685 -18.079 -33.591  1.00  0.69           C  
ATOM   1382  CG  PRO A  93     -27.170 -17.760 -33.784  1.00  0.69           C  
ATOM   1383  CD  PRO A  93     -27.216 -16.265 -34.051  1.00  0.69           C  
ATOM   1384  HA  PRO A  93     -25.125 -16.929 -31.805  1.00  0.69           H  
ATOM   1385 1HB  PRO A  93     -25.149 -18.250 -34.539  1.00  0.69           H  
ATOM   1386 2HB  PRO A  93     -25.515 -18.965 -32.962  1.00  0.69           H  
ATOM   1387 1HG  PRO A  93     -27.582 -18.354 -34.615  1.00  0.69           H  
ATOM   1388 2HG  PRO A  93     -27.734 -18.043 -32.881  1.00  0.69           H  
ATOM   1389 1HD  PRO A  93     -27.132 -16.056 -35.123  1.00  0.69           H  
ATOM   1390 2HD  PRO A  93     -28.133 -15.873 -33.615  1.00  0.69           H  
ATOM   1391  N   GLU A  94     -22.725 -16.712 -32.801  1.00  0.69           N  
ATOM   1392  CA  GLU A  94     -21.363 -16.223 -33.071  1.00  0.69           C  
ATOM   1393  C   GLU A  94     -21.105 -14.822 -32.480  1.00  0.69           C  
ATOM   1394  O   GLU A  94     -19.966 -14.357 -32.486  1.00  0.69           O  
ATOM   1395  CB  GLU A  94     -21.029 -16.193 -34.575  1.00  0.69           C  
ATOM   1396  CG  GLU A  94     -21.209 -17.535 -35.309  1.00  0.69           C  
ATOM   1397  CD  GLU A  94     -20.231 -18.593 -34.871  1.00  0.69           C  
ATOM   1398  OE1 GLU A  94     -19.105 -18.261 -34.530  1.00  0.69           O  
ATOM   1399  OE2 GLU A  94     -20.602 -19.740 -34.876  1.00  0.69           O  
ATOM   1400  H   GLU A  94     -22.839 -17.372 -32.043  1.00  0.69           H  
ATOM   1401  HA  GLU A  94     -20.663 -16.911 -32.595  1.00  0.69           H  
ATOM   1402 1HB  GLU A  94     -21.575 -15.413 -35.092  1.00  0.69           H  
ATOM   1403 2HB  GLU A  94     -19.976 -15.938 -34.679  1.00  0.69           H  
ATOM   1404 1HG  GLU A  94     -22.218 -17.909 -35.153  1.00  0.69           H  
ATOM   1405 2HG  GLU A  94     -21.087 -17.360 -36.376  1.00  0.69           H  
ATOM   1406  N   ASP A  95     -22.113 -14.227 -31.812  1.00  0.68           N  
ATOM   1407  CA  ASP A  95     -21.866 -13.049 -30.976  1.00  0.68           C  
ATOM   1408  C   ASP A  95     -21.709 -13.551 -29.536  1.00  0.68           C  
ATOM   1409  O   ASP A  95     -21.563 -12.763 -28.592  1.00  0.68           O  
ATOM   1410  CB  ASP A  95     -22.964 -11.966 -31.064  1.00  0.68           C  
ATOM   1411  CG  ASP A  95     -23.038 -11.166 -32.409  1.00  0.68           C  
ATOM   1412  OD1 ASP A  95     -22.003 -10.708 -32.886  1.00  0.68           O  
ATOM   1413  OD2 ASP A  95     -24.131 -10.985 -32.929  1.00  0.68           O  
ATOM   1414  H   ASP A  95     -23.071 -14.572 -31.882  1.00  0.68           H  
ATOM   1415  HA  ASP A  95     -20.925 -12.599 -31.276  1.00  0.68           H  
ATOM   1416 1HB  ASP A  95     -23.927 -12.430 -30.894  1.00  0.68           H  
ATOM   1417 2HB  ASP A  95     -22.817 -11.250 -30.258  1.00  0.68           H  
ATOM   1418  N   THR A  96     -21.699 -14.891 -29.408  1.00  0.66           N  
ATOM   1419  CA  THR A  96     -21.482 -15.592 -28.153  1.00  0.66           C  
ATOM   1420  C   THR A  96     -20.003 -15.516 -27.869  1.00  0.66           C  
ATOM   1421  O   THR A  96     -19.190 -15.978 -28.673  1.00  0.66           O  
ATOM   1422  CB  THR A  96     -21.891 -17.080 -28.246  1.00  0.66           C  
ATOM   1423  OG1 THR A  96     -23.309 -17.208 -28.537  1.00  0.66           O  
ATOM   1424  CG2 THR A  96     -21.501 -17.847 -26.971  1.00  0.66           C  
ATOM   1425  H   THR A  96     -21.832 -15.438 -30.240  1.00  0.66           H  
ATOM   1426  HA  THR A  96     -22.034 -15.094 -27.364  1.00  0.66           H  
ATOM   1427  HB  THR A  96     -21.347 -17.529 -29.075  1.00  0.66           H  
ATOM   1428  HG1 THR A  96     -23.542 -18.148 -28.595  1.00  0.66           H  
ATOM   1429 1HG2 THR A  96     -21.769 -18.895 -27.083  1.00  0.66           H  
ATOM   1430 2HG2 THR A  96     -20.425 -17.763 -26.822  1.00  0.66           H  
ATOM   1431 3HG2 THR A  96     -21.988 -17.454 -26.113  1.00  0.66           H  
ATOM   1432  N   ALA A  97     -19.662 -14.892 -26.758  1.00  0.64           N  
ATOM   1433  CA  ALA A  97     -18.266 -14.624 -26.455  1.00  0.64           C  
ATOM   1434  C   ALA A  97     -18.084 -14.005 -25.091  1.00  0.64           C  
ATOM   1435  O   ALA A  97     -19.052 -13.583 -24.449  1.00  0.64           O  
ATOM   1436  CB  ALA A  97     -17.693 -13.690 -27.481  1.00  0.64           C  
ATOM   1437  H   ALA A  97     -20.408 -14.602 -26.127  1.00  0.64           H  
ATOM   1438  HA  ALA A  97     -17.719 -15.567 -26.474  1.00  0.64           H  
ATOM   1439 1HB  ALA A  97     -16.655 -13.499 -27.251  1.00  0.64           H  
ATOM   1440 2HB  ALA A  97     -17.759 -14.093 -28.482  1.00  0.64           H  
ATOM   1441 3HB  ALA A  97     -18.260 -12.774 -27.424  1.00  0.64           H  
ATOM   1442  N   VAL A  98     -16.831 -13.904 -24.668  1.00  0.63           N  
ATOM   1443  CA  VAL A  98     -16.555 -13.095 -23.498  1.00  0.63           C  
ATOM   1444  C   VAL A  98     -16.147 -11.711 -23.985  1.00  0.63           C  
ATOM   1445  O   VAL A  98     -15.308 -11.574 -24.878  1.00  0.63           O  
ATOM   1446  CB  VAL A  98     -15.467 -13.687 -22.595  1.00  0.63           C  
ATOM   1447  CG1 VAL A  98     -15.205 -12.730 -21.416  1.00  0.63           C  
ATOM   1448  CG2 VAL A  98     -15.924 -15.014 -22.079  1.00  0.63           C  
ATOM   1449  H   VAL A  98     -16.069 -14.318 -25.207  1.00  0.63           H  
ATOM   1450  HA  VAL A  98     -17.461 -13.010 -22.912  1.00  0.63           H  
ATOM   1451  HB  VAL A  98     -14.544 -13.798 -23.163  1.00  0.63           H  
ATOM   1452 1HG1 VAL A  98     -14.434 -13.144 -20.771  1.00  0.63           H  
ATOM   1453 2HG1 VAL A  98     -14.886 -11.761 -21.779  1.00  0.63           H  
ATOM   1454 3HG1 VAL A  98     -16.119 -12.608 -20.844  1.00  0.63           H  
ATOM   1455 1HG2 VAL A  98     -15.161 -15.442 -21.434  1.00  0.63           H  
ATOM   1456 2HG2 VAL A  98     -16.845 -14.876 -21.512  1.00  0.63           H  
ATOM   1457 3HG2 VAL A  98     -16.112 -15.690 -22.914  1.00  0.63           H  
ATOM   1458  N   TYR A  99     -16.785 -10.693 -23.448  1.00  0.62           N  
ATOM   1459  CA  TYR A  99     -16.506  -9.326 -23.839  1.00  0.62           C  
ATOM   1460  C   TYR A  99     -15.655  -8.664 -22.795  1.00  0.62           C  
ATOM   1461  O   TYR A  99     -15.856  -8.887 -21.602  1.00  0.62           O  
ATOM   1462  CB  TYR A  99     -17.812  -8.575 -24.027  1.00  0.62           C  
ATOM   1463  CG  TYR A  99     -18.574  -8.998 -25.275  1.00  0.62           C  
ATOM   1464  CD1 TYR A  99     -19.279 -10.197 -25.291  1.00  0.62           C  
ATOM   1465  CD2 TYR A  99     -18.599  -8.165 -26.389  1.00  0.62           C  
ATOM   1466  CE1 TYR A  99     -19.969 -10.571 -26.421  1.00  0.62           C  
ATOM   1467  CE2 TYR A  99     -19.313  -8.539 -27.507  1.00  0.62           C  
ATOM   1468  CZ  TYR A  99     -19.996  -9.756 -27.522  1.00  0.62           C  
ATOM   1469  OH  TYR A  99     -20.705 -10.171 -28.645  1.00  0.62           O  
ATOM   1470  H   TYR A  99     -17.474 -10.883 -22.726  1.00  0.62           H  
ATOM   1471  HA  TYR A  99     -15.955  -9.330 -24.773  1.00  0.62           H  
ATOM   1472 1HB  TYR A  99     -18.449  -8.756 -23.162  1.00  0.62           H  
ATOM   1473 2HB  TYR A  99     -17.619  -7.506 -24.083  1.00  0.62           H  
ATOM   1474  HD1 TYR A  99     -19.269 -10.856 -24.417  1.00  0.62           H  
ATOM   1475  HD2 TYR A  99     -18.058  -7.217 -26.375  1.00  0.62           H  
ATOM   1476  HE1 TYR A  99     -20.497 -11.513 -26.457  1.00  0.62           H  
ATOM   1477  HE2 TYR A  99     -19.335  -7.888 -28.379  1.00  0.62           H  
ATOM   1478  HH  TYR A  99     -21.037 -11.096 -28.503  1.00  0.62           H  
ATOM   1479  N   TYR A 100     -14.712  -7.847 -23.240  1.00  0.65           N  
ATOM   1480  CA  TYR A 100     -13.853  -7.127 -22.319  1.00  0.65           C  
ATOM   1481  C   TYR A 100     -13.767  -5.663 -22.648  1.00  0.65           C  
ATOM   1482  O   TYR A 100     -13.620  -5.270 -23.801  1.00  0.65           O  
ATOM   1483  CB  TYR A 100     -12.420  -7.656 -22.359  1.00  0.65           C  
ATOM   1484  CG  TYR A 100     -12.231  -9.084 -21.975  1.00  0.65           C  
ATOM   1485  CD1 TYR A 100     -12.395 -10.091 -22.922  1.00  0.65           C  
ATOM   1486  CD2 TYR A 100     -11.857  -9.393 -20.685  1.00  0.65           C  
ATOM   1487  CE1 TYR A 100     -12.194 -11.401 -22.557  1.00  0.65           C  
ATOM   1488  CE2 TYR A 100     -11.658 -10.702 -20.322  1.00  0.65           C  
ATOM   1489  CZ  TYR A 100     -11.825 -11.705 -21.250  1.00  0.65           C  
ATOM   1490  OH  TYR A 100     -11.623 -13.013 -20.878  1.00  0.65           O  
ATOM   1491  H   TYR A 100     -14.602  -7.735 -24.243  1.00  0.65           H  
ATOM   1492  HA  TYR A 100     -14.257  -7.217 -21.311  1.00  0.65           H  
ATOM   1493 1HB  TYR A 100     -12.027  -7.526 -23.364  1.00  0.65           H  
ATOM   1494 2HB  TYR A 100     -11.809  -7.046 -21.692  1.00  0.65           H  
ATOM   1495  HD1 TYR A 100     -12.684  -9.847 -23.948  1.00  0.65           H  
ATOM   1496  HD2 TYR A 100     -11.720  -8.592 -19.948  1.00  0.65           H  
ATOM   1497  HE1 TYR A 100     -12.324 -12.193 -23.283  1.00  0.65           H  
ATOM   1498  HE2 TYR A 100     -11.363 -10.944 -19.302  1.00  0.65           H  
ATOM   1499  HH  TYR A 100     -11.843 -13.592 -21.614  1.00  0.65           H  
ATOM   1500  N   CYS A 101     -13.755  -4.883 -21.602  1.00  0.71           N  
ATOM   1501  CA  CYS A 101     -13.552  -3.455 -21.615  1.00  0.71           C  
ATOM   1502  C   CYS A 101     -12.099  -3.162 -21.346  1.00  0.71           C  
ATOM   1503  O   CYS A 101     -11.466  -3.789 -20.480  1.00  0.71           O  
ATOM   1504  CB  CYS A 101     -14.418  -2.778 -20.579  1.00  0.71           C  
ATOM   1505  SG  CYS A 101     -14.231  -1.018 -20.436  1.00  0.71           S  
ATOM   1506  H   CYS A 101     -13.936  -5.319 -20.704  1.00  0.71           H  
ATOM   1507  HA  CYS A 101     -13.822  -3.068 -22.596  1.00  0.71           H  
ATOM   1508 1HB  CYS A 101     -15.455  -2.996 -20.810  1.00  0.71           H  
ATOM   1509 2HB  CYS A 101     -14.201  -3.210 -19.604  1.00  0.71           H  
ATOM   1510  N   ALA A 102     -11.579  -2.222 -22.101  1.00  0.84           N  
ATOM   1511  CA  ALA A 102     -10.211  -1.804 -21.971  1.00  0.84           C  
ATOM   1512  C   ALA A 102     -10.124  -0.295 -22.091  1.00  0.84           C  
ATOM   1513  O   ALA A 102     -10.995   0.349 -22.675  1.00  0.84           O  
ATOM   1514  CB  ALA A 102      -9.372  -2.485 -23.021  1.00  0.84           C  
ATOM   1515  H   ALA A 102     -12.165  -1.800 -22.819  1.00  0.84           H  
ATOM   1516  HA  ALA A 102      -9.858  -2.088 -20.989  1.00  0.84           H  
ATOM   1517 1HB  ALA A 102      -8.336  -2.187 -22.912  1.00  0.84           H  
ATOM   1518 2HB  ALA A 102      -9.454  -3.550 -22.904  1.00  0.84           H  
ATOM   1519 3HB  ALA A 102      -9.735  -2.199 -23.979  1.00  0.84           H  
ATOM   1520  N   ALA A 103      -9.057   0.277 -21.561  1.00  1.06           N  
ATOM   1521  CA  ALA A 103      -8.896   1.724 -21.622  1.00  1.06           C  
ATOM   1522  C   ALA A 103      -7.473   2.130 -21.866  1.00  1.06           C  
ATOM   1523  O   ALA A 103      -6.544   1.452 -21.430  1.00  1.06           O  
ATOM   1524  CB  ALA A 103      -9.332   2.358 -20.311  1.00  1.06           C  
ATOM   1525  H   ALA A 103      -8.371  -0.319 -21.103  1.00  1.06           H  
ATOM   1526  HA  ALA A 103      -9.505   2.096 -22.440  1.00  1.06           H  
ATOM   1527 1HB  ALA A 103      -9.229   3.443 -20.380  1.00  1.06           H  
ATOM   1528 2HB  ALA A 103     -10.366   2.096 -20.114  1.00  1.06           H  
ATOM   1529 3HB  ALA A 103      -8.706   1.986 -19.504  1.00  1.06           H  
ATOM   1530  N   GLY A 104      -7.282   3.294 -22.467  1.00  1.39           N  
ATOM   1531  CA  GLY A 104      -5.924   3.795 -22.589  1.00  1.39           C  
ATOM   1532  C   GLY A 104      -5.793   5.190 -23.150  1.00  1.39           C  
ATOM   1533  O   GLY A 104      -6.763   5.831 -23.562  1.00  1.39           O  
ATOM   1534  H   GLY A 104      -8.079   3.795 -22.864  1.00  1.39           H  
ATOM   1535 1HA  GLY A 104      -5.450   3.769 -21.609  1.00  1.39           H  
ATOM   1536 2HA  GLY A 104      -5.349   3.127 -23.222  1.00  1.39           H  
ATOM   1537  N   SER A 105      -4.554   5.647 -23.144  1.00  1.82           N  
ATOM   1538  CA  SER A 105      -4.118   6.964 -23.553  1.00  1.82           C  
ATOM   1539  C   SER A 105      -4.427   7.331 -24.996  1.00  1.82           C  
ATOM   1540  O   SER A 105      -4.714   8.491 -25.310  1.00  1.82           O  
ATOM   1541  CB  SER A 105      -2.617   7.007 -23.391  1.00  1.82           C  
ATOM   1542  OG  SER A 105      -2.254   6.831 -22.050  1.00  1.82           O  
ATOM   1543  H   SER A 105      -3.837   5.026 -22.754  1.00  1.82           H  
ATOM   1544  HA  SER A 105      -4.592   7.697 -22.896  1.00  1.82           H  
ATOM   1545 1HB  SER A 105      -2.163   6.221 -23.998  1.00  1.82           H  
ATOM   1546 2HB  SER A 105      -2.241   7.960 -23.754  1.00  1.82           H  
ATOM   1547  HG  SER A 105      -2.440   5.867 -21.850  1.00  1.82           H  
ATOM   1548  N   PHE A 106      -4.326   6.361 -25.890  1.00  2.30           N  
ATOM   1549  CA  PHE A 106      -4.453   6.677 -27.295  1.00  2.30           C  
ATOM   1550  C   PHE A 106      -5.861   6.816 -27.799  1.00  2.30           C  
ATOM   1551  O   PHE A 106      -6.766   6.083 -27.431  1.00  2.30           O  
ATOM   1552  CB  PHE A 106      -3.726   5.656 -28.129  1.00  2.30           C  
ATOM   1553  CG  PHE A 106      -2.286   5.797 -28.010  1.00  2.30           C  
ATOM   1554  CD1 PHE A 106      -1.577   5.031 -27.106  1.00  2.30           C  
ATOM   1555  CD2 PHE A 106      -1.619   6.715 -28.789  1.00  2.30           C  
ATOM   1556  CE1 PHE A 106      -0.214   5.184 -26.984  1.00  2.30           C  
ATOM   1557  CE2 PHE A 106      -0.259   6.877 -28.676  1.00  2.30           C  
ATOM   1558  CZ  PHE A 106       0.449   6.109 -27.770  1.00  2.30           C  
ATOM   1559  H   PHE A 106      -4.135   5.411 -25.589  1.00  2.30           H  
ATOM   1560  HA  PHE A 106      -3.951   7.626 -27.453  1.00  2.30           H  
ATOM   1561 1HB  PHE A 106      -4.004   4.673 -27.798  1.00  2.30           H  
ATOM   1562 2HB  PHE A 106      -3.998   5.758 -29.171  1.00  2.30           H  
ATOM   1563  HD1 PHE A 106      -2.109   4.302 -26.484  1.00  2.30           H  
ATOM   1564  HD2 PHE A 106      -2.185   7.319 -29.498  1.00  2.30           H  
ATOM   1565  HE1 PHE A 106       0.338   4.574 -26.266  1.00  2.30           H  
ATOM   1566  HE2 PHE A 106       0.258   7.608 -29.297  1.00  2.30           H  
ATOM   1567  HZ  PHE A 106       1.527   6.232 -27.676  1.00  2.30           H  
ATOM   1568  N   TRP A 107      -5.992   7.741 -28.731  1.00  2.76           N  
ATOM   1569  CA  TRP A 107      -7.199   8.072 -29.473  1.00  2.76           C  
ATOM   1570  C   TRP A 107      -7.382   7.156 -30.663  1.00  2.76           C  
ATOM   1571  O   TRP A 107      -8.353   7.250 -31.415  1.00  2.76           O  
ATOM   1572  CB  TRP A 107      -7.032   9.495 -29.964  1.00  2.76           C  
ATOM   1573  CG  TRP A 107      -5.693   9.625 -30.612  1.00  2.76           C  
ATOM   1574  CD1 TRP A 107      -5.372   9.446 -31.924  1.00  2.76           C  
ATOM   1575  CD2 TRP A 107      -4.448   9.897 -29.928  1.00  2.76           C  
ATOM   1576  NE1 TRP A 107      -4.017   9.609 -32.105  1.00  2.76           N  
ATOM   1577  CE2 TRP A 107      -3.437   9.875 -30.890  1.00  2.76           C  
ATOM   1578  CE3 TRP A 107      -4.115  10.138 -28.589  1.00  2.76           C  
ATOM   1579  CZ2 TRP A 107      -2.108  10.097 -30.562  1.00  2.76           C  
ATOM   1580  CZ3 TRP A 107      -2.786  10.353 -28.258  1.00  2.76           C  
ATOM   1581  CH2 TRP A 107      -1.807  10.333 -29.219  1.00  2.76           C  
ATOM   1582  H   TRP A 107      -5.170   8.291 -28.939  1.00  2.76           H  
ATOM   1583  HA  TRP A 107      -8.057   7.976 -28.814  1.00  2.76           H  
ATOM   1584 1HB  TRP A 107      -7.810   9.740 -30.686  1.00  2.76           H  
ATOM   1585 2HB  TRP A 107      -7.096  10.195 -29.142  1.00  2.76           H  
ATOM   1586  HD1 TRP A 107      -6.083   9.207 -32.712  1.00  2.76           H  
ATOM   1587  HE1 TRP A 107      -3.528   9.528 -32.985  1.00  2.76           H  
ATOM   1588  HE3 TRP A 107      -4.886  10.154 -27.817  1.00  2.76           H  
ATOM   1589  HZ2 TRP A 107      -1.316  10.080 -31.310  1.00  2.76           H  
ATOM   1590  HZ3 TRP A 107      -2.539  10.536 -27.211  1.00  2.76           H  
ATOM   1591  HH2 TRP A 107      -0.772  10.505 -28.924  1.00  2.76           H  
ATOM   1592  N   ALA A 108      -6.431   6.246 -30.827  1.00  3.11           N  
ATOM   1593  CA  ALA A 108      -6.373   5.332 -31.950  1.00  3.11           C  
ATOM   1594  C   ALA A 108      -7.375   4.190 -31.824  1.00  3.11           C  
ATOM   1595  O   ALA A 108      -7.020   3.013 -31.828  1.00  3.11           O  
ATOM   1596  CB  ALA A 108      -4.962   4.783 -32.067  1.00  3.11           C  
ATOM   1597  H   ALA A 108      -5.697   6.213 -30.143  1.00  3.11           H  
ATOM   1598  HA  ALA A 108      -6.614   5.890 -32.855  1.00  3.11           H  
ATOM   1599 1HB  ALA A 108      -4.902   4.119 -32.932  1.00  3.11           H  
ATOM   1600 2HB  ALA A 108      -4.259   5.609 -32.191  1.00  3.11           H  
ATOM   1601 3HB  ALA A 108      -4.712   4.229 -31.169  1.00  3.11           H  
ATOM   1602  N   CYS A 109      -8.648   4.560 -31.869  1.00  3.36           N  
ATOM   1603  CA  CYS A 109      -9.799   3.666 -31.801  1.00  3.36           C  
ATOM   1604  C   CYS A 109     -10.023   2.882 -33.084  1.00  3.36           C  
ATOM   1605  O   CYS A 109     -10.957   2.086 -33.196  1.00  3.36           O  
ATOM   1606  CB  CYS A 109     -11.057   4.442 -31.473  1.00  3.36           C  
ATOM   1607  SG  CYS A 109     -11.337   4.947 -29.755  1.00  3.36           S  
ATOM   1608  H   CYS A 109      -8.815   5.564 -31.899  1.00  3.36           H  
ATOM   1609  HA  CYS A 109      -9.616   2.953 -30.997  1.00  3.36           H  
ATOM   1610 1HB  CYS A 109     -10.985   5.365 -32.037  1.00  3.36           H  
ATOM   1611 2HB  CYS A 109     -11.913   3.933 -31.843  1.00  3.36           H  
ATOM   1612  N   THR A 110      -9.159   3.120 -34.054  1.00  3.51           N  
ATOM   1613  CA  THR A 110      -9.179   2.448 -35.327  1.00  3.51           C  
ATOM   1614  C   THR A 110      -8.280   1.206 -35.309  1.00  3.51           C  
ATOM   1615  O   THR A 110      -8.217   0.470 -36.301  1.00  3.51           O  
ATOM   1616  CB  THR A 110      -8.756   3.420 -36.436  1.00  3.51           C  
ATOM   1617  OG1 THR A 110      -7.418   3.885 -36.201  1.00  3.51           O  
ATOM   1618  CG2 THR A 110      -9.697   4.605 -36.438  1.00  3.51           C  
ATOM   1619  H   THR A 110      -8.436   3.798 -33.879  1.00  3.51           H  
ATOM   1620  HA  THR A 110     -10.199   2.122 -35.531  1.00  3.51           H  
ATOM   1621  HB  THR A 110      -8.795   2.915 -37.399  1.00  3.51           H  
ATOM   1622  HG1 THR A 110      -7.090   4.330 -36.989  1.00  3.51           H  
ATOM   1623 1HG2 THR A 110      -9.410   5.304 -37.224  1.00  3.51           H  
ATOM   1624 2HG2 THR A 110     -10.704   4.248 -36.621  1.00  3.51           H  
ATOM   1625 3HG2 THR A 110      -9.658   5.110 -35.472  1.00  3.51           H  
ATOM   1626  N   ARG A 111      -7.585   0.969 -34.182  1.00  3.57           N  
ATOM   1627  CA  ARG A 111      -6.723  -0.204 -34.068  1.00  3.57           C  
ATOM   1628  C   ARG A 111      -6.944  -0.915 -32.724  1.00  3.57           C  
ATOM   1629  O   ARG A 111      -7.119  -0.263 -31.699  1.00  3.57           O  
ATOM   1630  CB  ARG A 111      -5.255   0.196 -34.176  1.00  3.57           C  
ATOM   1631  CG  ARG A 111      -4.838   0.764 -35.528  1.00  3.57           C  
ATOM   1632  CD  ARG A 111      -4.851  -0.304 -36.570  1.00  3.57           C  
ATOM   1633  NE  ARG A 111      -4.388   0.173 -37.859  1.00  3.57           N  
ATOM   1634  CZ  ARG A 111      -5.166   0.742 -38.809  1.00  3.57           C  
ATOM   1635  NH1 ARG A 111      -6.465   0.910 -38.626  1.00  3.57           N  
ATOM   1636  NH2 ARG A 111      -4.612   1.135 -39.946  1.00  3.57           N  
ATOM   1637  H   ARG A 111      -7.639   1.620 -33.399  1.00  3.57           H  
ATOM   1638  HA  ARG A 111      -6.962  -0.856 -34.896  1.00  3.57           H  
ATOM   1639 1HB  ARG A 111      -5.039   0.958 -33.424  1.00  3.57           H  
ATOM   1640 2HB  ARG A 111      -4.620  -0.664 -33.960  1.00  3.57           H  
ATOM   1641 1HG  ARG A 111      -5.516   1.559 -35.831  1.00  3.57           H  
ATOM   1642 2HG  ARG A 111      -3.826   1.163 -35.457  1.00  3.57           H  
ATOM   1643 1HD  ARG A 111      -4.203  -1.123 -36.258  1.00  3.57           H  
ATOM   1644 2HD  ARG A 111      -5.868  -0.678 -36.690  1.00  3.57           H  
ATOM   1645  HE  ARG A 111      -3.405   0.073 -38.064  1.00  3.57           H  
ATOM   1646 1HH1 ARG A 111      -6.930   0.618 -37.751  1.00  3.57           H  
ATOM   1647 2HH1 ARG A 111      -7.020   1.333 -39.351  1.00  3.57           H  
ATOM   1648 1HH2 ARG A 111      -3.620   1.009 -40.094  1.00  3.57           H  
ATOM   1649 2HH2 ARG A 111      -5.179   1.558 -40.665  1.00  3.57           H  
ATOM   1650  N   PRO A 112      -6.952  -2.255 -32.695  1.00  3.51           N  
ATOM   1651  CA  PRO A 112      -7.104  -3.050 -31.496  1.00  3.51           C  
ATOM   1652  C   PRO A 112      -5.855  -3.079 -30.639  1.00  3.51           C  
ATOM   1653  O   PRO A 112      -4.738  -2.997 -31.149  1.00  3.51           O  
ATOM   1654  CB  PRO A 112      -7.402  -4.440 -32.066  1.00  3.51           C  
ATOM   1655  CG  PRO A 112      -6.698  -4.462 -33.403  1.00  3.51           C  
ATOM   1656  CD  PRO A 112      -6.814  -3.047 -33.934  1.00  3.51           C  
ATOM   1657  HA  PRO A 112      -7.959  -2.667 -30.922  1.00  3.51           H  
ATOM   1658 1HB  PRO A 112      -7.018  -5.212 -31.382  1.00  3.51           H  
ATOM   1659 2HB  PRO A 112      -8.485  -4.590 -32.147  1.00  3.51           H  
ATOM   1660 1HG  PRO A 112      -5.651  -4.778 -33.264  1.00  3.51           H  
ATOM   1661 2HG  PRO A 112      -7.166  -5.205 -34.065  1.00  3.51           H  
ATOM   1662 1HD  PRO A 112      -5.892  -2.792 -34.475  1.00  3.51           H  
ATOM   1663 2HD  PRO A 112      -7.717  -2.956 -34.562  1.00  3.51           H  
ATOM   1664  N   GLU A 113      -6.060  -3.275 -29.340  1.00  3.27           N  
ATOM   1665  CA  GLU A 113      -5.047  -3.607 -28.330  1.00  3.27           C  
ATOM   1666  C   GLU A 113      -3.923  -2.590 -28.079  1.00  3.27           C  
ATOM   1667  O   GLU A 113      -3.721  -2.155 -26.951  1.00  3.27           O  
ATOM   1668  CB  GLU A 113      -4.448  -4.974 -28.660  1.00  3.27           C  
ATOM   1669  CG  GLU A 113      -5.459  -6.117 -28.515  1.00  3.27           C  
ATOM   1670  CD  GLU A 113      -4.905  -7.480 -28.821  1.00  3.27           C  
ATOM   1671  OE1 GLU A 113      -3.777  -7.580 -29.240  1.00  3.27           O  
ATOM   1672  OE2 GLU A 113      -5.631  -8.426 -28.630  1.00  3.27           O  
ATOM   1673  H   GLU A 113      -7.015  -3.250 -29.021  1.00  3.27           H  
ATOM   1674  HA  GLU A 113      -5.579  -3.718 -27.383  1.00  3.27           H  
ATOM   1675 1HB  GLU A 113      -4.062  -4.986 -29.677  1.00  3.27           H  
ATOM   1676 2HB  GLU A 113      -3.613  -5.175 -27.990  1.00  3.27           H  
ATOM   1677 1HG  GLU A 113      -5.839  -6.123 -27.506  1.00  3.27           H  
ATOM   1678 2HG  GLU A 113      -6.297  -5.923 -29.177  1.00  3.27           H  
ATOM   1679  N   GLY A 114      -3.199  -2.202 -29.123  1.00  2.84           N  
ATOM   1680  CA  GLY A 114      -2.074  -1.272 -29.022  1.00  2.84           C  
ATOM   1681  C   GLY A 114      -2.456   0.078 -28.422  1.00  2.84           C  
ATOM   1682  O   GLY A 114      -1.635   0.747 -27.799  1.00  2.84           O  
ATOM   1683  H   GLY A 114      -3.448  -2.586 -30.027  1.00  2.84           H  
ATOM   1684 1HA  GLY A 114      -1.291  -1.727 -28.416  1.00  2.84           H  
ATOM   1685 2HA  GLY A 114      -1.654  -1.119 -30.015  1.00  2.84           H  
ATOM   1686  N   ALA A 115      -3.705   0.483 -28.625  1.00  2.32           N  
ATOM   1687  CA  ALA A 115      -4.211   1.753 -28.121  1.00  2.32           C  
ATOM   1688  C   ALA A 115      -4.589   1.713 -26.636  1.00  2.32           C  
ATOM   1689  O   ALA A 115      -4.894   2.755 -26.046  1.00  2.32           O  
ATOM   1690  CB  ALA A 115      -5.441   2.152 -28.919  1.00  2.32           C  
ATOM   1691  H   ALA A 115      -4.324  -0.116 -29.153  1.00  2.32           H  
ATOM   1692  HA  ALA A 115      -3.426   2.494 -28.254  1.00  2.32           H  
ATOM   1693 1HB  ALA A 115      -5.811   3.120 -28.576  1.00  2.32           H  
ATOM   1694 2HB  ALA A 115      -5.193   2.216 -29.977  1.00  2.32           H  
ATOM   1695 3HB  ALA A 115      -6.219   1.404 -28.781  1.00  2.32           H  
ATOM   1696  N   MET A 116      -4.652   0.513 -26.056  1.00  1.83           N  
ATOM   1697  CA  MET A 116      -5.123   0.332 -24.687  1.00  1.83           C  
ATOM   1698  C   MET A 116      -3.978   0.170 -23.677  1.00  1.83           C  
ATOM   1699  O   MET A 116      -2.961  -0.456 -23.976  1.00  1.83           O  
ATOM   1700  CB  MET A 116      -6.025  -0.889 -24.656  1.00  1.83           C  
ATOM   1701  CG  MET A 116      -7.273  -0.811 -25.590  1.00  1.83           C  
ATOM   1702  SD  MET A 116      -8.566   0.406 -25.101  1.00  1.83           S  
ATOM   1703  CE  MET A 116      -8.382   1.820 -26.166  1.00  1.83           C  
ATOM   1704  H   MET A 116      -4.343  -0.317 -26.560  1.00  1.83           H  
ATOM   1705  HA  MET A 116      -5.703   1.206 -24.403  1.00  1.83           H  
ATOM   1706 1HB  MET A 116      -5.452  -1.773 -24.939  1.00  1.83           H  
ATOM   1707 2HB  MET A 116      -6.375  -1.043 -23.632  1.00  1.83           H  
ATOM   1708 1HG  MET A 116      -6.946  -0.578 -26.602  1.00  1.83           H  
ATOM   1709 2HG  MET A 116      -7.724  -1.796 -25.605  1.00  1.83           H  
ATOM   1710 1HE  MET A 116      -9.143   2.558 -25.917  1.00  1.83           H  
ATOM   1711 2HE  MET A 116      -7.403   2.263 -26.021  1.00  1.83           H  
ATOM   1712 3HE  MET A 116      -8.501   1.522 -27.208  1.00  1.83           H  
ATOM   1713  N   ASP A 117      -4.163   0.698 -22.466  1.00  1.45           N  
ATOM   1714  CA  ASP A 117      -3.208   0.533 -21.376  1.00  1.45           C  
ATOM   1715  C   ASP A 117      -3.701  -0.503 -20.336  1.00  1.45           C  
ATOM   1716  O   ASP A 117      -2.903  -1.245 -19.758  1.00  1.45           O  
ATOM   1717  CB  ASP A 117      -2.961   1.877 -20.675  1.00  1.45           C  
ATOM   1718  CG  ASP A 117      -2.364   2.997 -21.574  1.00  1.45           C  
ATOM   1719  OD1 ASP A 117      -1.367   2.787 -22.203  1.00  1.45           O  
ATOM   1720  OD2 ASP A 117      -2.944   4.082 -21.580  1.00  1.45           O  
ATOM   1721  H   ASP A 117      -5.014   1.200 -22.269  1.00  1.45           H  
ATOM   1722  HA  ASP A 117      -2.265   0.175 -21.790  1.00  1.45           H  
ATOM   1723 1HB  ASP A 117      -3.905   2.238 -20.293  1.00  1.45           H  
ATOM   1724 2HB  ASP A 117      -2.303   1.719 -19.819  1.00  1.45           H  
ATOM   1725  N   TYR A 118      -5.028  -0.536 -20.100  1.00  1.18           N  
ATOM   1726  CA  TYR A 118      -5.631  -1.386 -19.063  1.00  1.18           C  
ATOM   1727  C   TYR A 118      -6.787  -2.241 -19.554  1.00  1.18           C  
ATOM   1728  O   TYR A 118      -7.512  -1.856 -20.468  1.00  1.18           O  
ATOM   1729  CB  TYR A 118      -6.161  -0.528 -17.915  1.00  1.18           C  
ATOM   1730  CG  TYR A 118      -5.094   0.303 -17.295  1.00  1.18           C  
ATOM   1731  CD1 TYR A 118      -4.892   1.586 -17.753  1.00  1.18           C  
ATOM   1732  CD2 TYR A 118      -4.288  -0.218 -16.301  1.00  1.18           C  
ATOM   1733  CE1 TYR A 118      -3.888   2.360 -17.216  1.00  1.18           C  
ATOM   1734  CE2 TYR A 118      -3.281   0.554 -15.757  1.00  1.18           C  
ATOM   1735  CZ  TYR A 118      -3.081   1.842 -16.213  1.00  1.18           C  
ATOM   1736  OH  TYR A 118      -2.078   2.617 -15.675  1.00  1.18           O  
ATOM   1737  H   TYR A 118      -5.625   0.093 -20.624  1.00  1.18           H  
ATOM   1738  HA  TYR A 118      -4.864  -2.060 -18.684  1.00  1.18           H  
ATOM   1739 1HB  TYR A 118      -6.944   0.137 -18.285  1.00  1.18           H  
ATOM   1740 2HB  TYR A 118      -6.600  -1.163 -17.145  1.00  1.18           H  
ATOM   1741  HD1 TYR A 118      -5.530   1.986 -18.546  1.00  1.18           H  
ATOM   1742  HD2 TYR A 118      -4.449  -1.237 -15.948  1.00  1.18           H  
ATOM   1743  HE1 TYR A 118      -3.732   3.375 -17.581  1.00  1.18           H  
ATOM   1744  HE2 TYR A 118      -2.645   0.146 -14.973  1.00  1.18           H  
ATOM   1745  HH  TYR A 118      -2.048   3.463 -16.131  1.00  1.18           H  
ATOM   1746  N   TRP A 119      -6.982  -3.383 -18.889  1.00  1.00           N  
ATOM   1747  CA  TRP A 119      -8.103  -4.293 -19.149  1.00  1.00           C  
ATOM   1748  C   TRP A 119      -8.814  -4.637 -17.853  1.00  1.00           C  
ATOM   1749  O   TRP A 119      -8.168  -4.770 -16.810  1.00  1.00           O  
ATOM   1750  CB  TRP A 119      -7.581  -5.584 -19.764  1.00  1.00           C  
ATOM   1751  CG  TRP A 119      -6.961  -5.382 -21.102  1.00  1.00           C  
ATOM   1752  CD1 TRP A 119      -5.710  -4.900 -21.366  1.00  1.00           C  
ATOM   1753  CD2 TRP A 119      -7.536  -5.712 -22.370  1.00  1.00           C  
ATOM   1754  NE1 TRP A 119      -5.491  -4.874 -22.711  1.00  1.00           N  
ATOM   1755  CE2 TRP A 119      -6.593  -5.372 -23.345  1.00  1.00           C  
ATOM   1756  CE3 TRP A 119      -8.750  -6.269 -22.755  1.00  1.00           C  
ATOM   1757  CZ2 TRP A 119      -6.832  -5.559 -24.677  1.00  1.00           C  
ATOM   1758  CZ3 TRP A 119      -8.980  -6.467 -24.089  1.00  1.00           C  
ATOM   1759  CH2 TRP A 119      -8.041  -6.118 -25.031  1.00  1.00           C  
ATOM   1760  H   TRP A 119      -6.327  -3.632 -18.160  1.00  1.00           H  
ATOM   1761  HA  TRP A 119      -8.812  -3.818 -19.824  1.00  1.00           H  
ATOM   1762 1HB  TRP A 119      -6.842  -6.032 -19.100  1.00  1.00           H  
ATOM   1763 2HB  TRP A 119      -8.405  -6.294 -19.866  1.00  1.00           H  
ATOM   1764  HD1 TRP A 119      -4.994  -4.571 -20.613  1.00  1.00           H  
ATOM   1765  HE1 TRP A 119      -4.644  -4.550 -23.163  1.00  1.00           H  
ATOM   1766  HE3 TRP A 119      -9.495  -6.542 -22.009  1.00  1.00           H  
ATOM   1767  HZ2 TRP A 119      -6.099  -5.294 -25.434  1.00  1.00           H  
ATOM   1768  HZ3 TRP A 119      -9.918  -6.907 -24.372  1.00  1.00           H  
ATOM   1769  HH2 TRP A 119      -8.248  -6.292 -26.081  1.00  1.00           H  
ATOM   1770  N   GLY A 120     -10.127  -4.820 -17.923  1.00  0.88           N  
ATOM   1771  CA  GLY A 120     -10.895  -5.238 -16.753  1.00  0.88           C  
ATOM   1772  C   GLY A 120     -11.283  -6.707 -16.784  1.00  0.88           C  
ATOM   1773  O   GLY A 120     -10.744  -7.503 -17.558  1.00  0.88           O  
ATOM   1774  H   GLY A 120     -10.608  -4.644 -18.809  1.00  0.88           H  
ATOM   1775 1HA  GLY A 120     -10.338  -5.018 -15.843  1.00  0.88           H  
ATOM   1776 2HA  GLY A 120     -11.811  -4.653 -16.709  1.00  0.88           H  
ATOM   1777  N   LYS A 121     -12.236  -7.053 -15.927  1.00  0.80           N  
ATOM   1778  CA  LYS A 121     -12.786  -8.401 -15.860  1.00  0.80           C  
ATOM   1779  C   LYS A 121     -13.965  -8.423 -16.808  1.00  0.80           C  
ATOM   1780  O   LYS A 121     -14.875  -7.620 -16.642  1.00  0.80           O  
ATOM   1781  CB  LYS A 121     -13.238  -8.755 -14.446  1.00  0.80           C  
ATOM   1782  CG  LYS A 121     -13.751 -10.188 -14.299  1.00  0.80           C  
ATOM   1783  CD  LYS A 121     -14.134 -10.508 -12.854  1.00  0.80           C  
ATOM   1784  CE  LYS A 121     -14.664 -11.930 -12.727  1.00  0.80           C  
ATOM   1785  NZ  LYS A 121     -15.042 -12.259 -11.325  1.00  0.80           N  
ATOM   1786  H   LYS A 121     -12.606  -6.338 -15.314  1.00  0.80           H  
ATOM   1787  HA  LYS A 121     -12.045  -9.122 -16.204  1.00  0.80           H  
ATOM   1788 1HB  LYS A 121     -12.408  -8.619 -13.751  1.00  0.80           H  
ATOM   1789 2HB  LYS A 121     -14.038  -8.080 -14.142  1.00  0.80           H  
ATOM   1790 1HG  LYS A 121     -14.630 -10.324 -14.941  1.00  0.80           H  
ATOM   1791 2HG  LYS A 121     -12.981 -10.883 -14.626  1.00  0.80           H  
ATOM   1792 1HD  LYS A 121     -13.262 -10.393 -12.210  1.00  0.80           H  
ATOM   1793 2HD  LYS A 121     -14.906  -9.814 -12.522  1.00  0.80           H  
ATOM   1794 1HE  LYS A 121     -15.540 -12.042 -13.366  1.00  0.80           H  
ATOM   1795 2HE  LYS A 121     -13.895 -12.628 -13.058  1.00  0.80           H  
ATOM   1796 1HZ  LYS A 121     -15.387 -13.207 -11.281  1.00  0.80           H  
ATOM   1797 2HZ  LYS A 121     -14.232 -12.168 -10.727  1.00  0.80           H  
ATOM   1798 3HZ  LYS A 121     -15.763 -11.624 -11.012  1.00  0.80           H  
ATOM   1799  N   GLY A 122     -13.947  -9.316 -17.790  1.00  0.74           N  
ATOM   1800  CA  GLY A 122     -14.987  -9.309 -18.812  1.00  0.74           C  
ATOM   1801  C   GLY A 122     -16.285  -9.986 -18.413  1.00  0.74           C  
ATOM   1802  O   GLY A 122     -16.431 -10.476 -17.288  1.00  0.74           O  
ATOM   1803  H   GLY A 122     -13.183  -9.969 -17.861  1.00  0.74           H  
ATOM   1804 1HA  GLY A 122     -15.196  -8.281 -19.103  1.00  0.74           H  
ATOM   1805 2HA  GLY A 122     -14.599  -9.801 -19.700  1.00  0.74           H  
ATOM   1806  N   THR A 123     -17.214 -10.031 -19.369  1.00  0.69           N  
ATOM   1807  CA  THR A 123     -18.540 -10.611 -19.174  1.00  0.69           C  
ATOM   1808  C   THR A 123     -18.852 -11.667 -20.222  1.00  0.69           C  
ATOM   1809  O   THR A 123     -18.466 -11.534 -21.378  1.00  0.69           O  
ATOM   1810  CB  THR A 123     -19.619  -9.513 -19.291  1.00  0.69           C  
ATOM   1811  OG1 THR A 123     -19.529  -8.935 -20.593  1.00  0.69           O  
ATOM   1812  CG2 THR A 123     -19.452  -8.442 -18.258  1.00  0.69           C  
ATOM   1813  H   THR A 123     -16.959  -9.607 -20.261  1.00  0.69           H  
ATOM   1814  HA  THR A 123     -18.583 -11.073 -18.188  1.00  0.69           H  
ATOM   1815  HB  THR A 123     -20.598  -9.968 -19.179  1.00  0.69           H  
ATOM   1816  HG1 THR A 123     -18.733  -8.377 -20.638  1.00  0.69           H  
ATOM   1817 1HG2 THR A 123     -20.225  -7.684 -18.384  1.00  0.69           H  
ATOM   1818 2HG2 THR A 123     -19.521  -8.869 -17.258  1.00  0.69           H  
ATOM   1819 3HG2 THR A 123     -18.481  -7.995 -18.393  1.00  0.69           H  
ATOM   1820  N   GLN A 124     -19.636 -12.670 -19.851  1.00  0.67           N  
ATOM   1821  CA  GLN A 124     -20.040 -13.690 -20.817  1.00  0.67           C  
ATOM   1822  C   GLN A 124     -21.417 -13.426 -21.402  1.00  0.67           C  
ATOM   1823  O   GLN A 124     -22.390 -13.244 -20.660  1.00  0.67           O  
ATOM   1824  CB  GLN A 124     -20.023 -15.081 -20.178  1.00  0.67           C  
ATOM   1825  CG  GLN A 124     -20.500 -16.254 -21.102  1.00  0.67           C  
ATOM   1826  CD  GLN A 124     -19.520 -16.661 -22.246  1.00  0.67           C  
ATOM   1827  OE1 GLN A 124     -18.356 -16.986 -21.983  1.00  0.67           O  
ATOM   1828  NE2 GLN A 124     -19.989 -16.683 -23.491  1.00  0.67           N  
ATOM   1829  H   GLN A 124     -19.938 -12.740 -18.889  1.00  0.67           H  
ATOM   1830  HA  GLN A 124     -19.331 -13.687 -21.643  1.00  0.67           H  
ATOM   1831 1HB  GLN A 124     -19.009 -15.312 -19.852  1.00  0.67           H  
ATOM   1832 2HB  GLN A 124     -20.659 -15.079 -19.292  1.00  0.67           H  
ATOM   1833 1HG  GLN A 124     -20.654 -17.132 -20.478  1.00  0.67           H  
ATOM   1834 2HG  GLN A 124     -21.449 -15.971 -21.565  1.00  0.67           H  
ATOM   1835 1HE2 GLN A 124     -19.394 -16.971 -24.235  1.00  0.67           H  
ATOM   1836 2HE2 GLN A 124     -20.951 -16.436 -23.687  1.00  0.67           H  
ATOM   1837  N   VAL A 125     -21.486 -13.417 -22.723  1.00  0.69           N  
ATOM   1838  CA  VAL A 125     -22.741 -13.268 -23.443  1.00  0.69           C  
ATOM   1839  C   VAL A 125     -22.994 -14.499 -24.284  1.00  0.69           C  
ATOM   1840  O   VAL A 125     -22.121 -14.928 -25.044  1.00  0.69           O  
ATOM   1841  CB  VAL A 125     -22.711 -12.034 -24.350  1.00  0.69           C  
ATOM   1842  CG1 VAL A 125     -24.017 -11.930 -25.184  1.00  0.69           C  
ATOM   1843  CG2 VAL A 125     -22.513 -10.778 -23.467  1.00  0.69           C  
ATOM   1844  H   VAL A 125     -20.625 -13.527 -23.262  1.00  0.69           H  
ATOM   1845  HA  VAL A 125     -23.553 -13.162 -22.727  1.00  0.69           H  
ATOM   1846  HB  VAL A 125     -21.902 -12.128 -25.031  1.00  0.69           H  
ATOM   1847 1HG1 VAL A 125     -23.980 -11.050 -25.824  1.00  0.69           H  
ATOM   1848 2HG1 VAL A 125     -24.121 -12.820 -25.804  1.00  0.69           H  
ATOM   1849 3HG1 VAL A 125     -24.860 -11.866 -24.523  1.00  0.69           H  
ATOM   1850 1HG2 VAL A 125     -22.470  -9.897 -24.084  1.00  0.69           H  
ATOM   1851 2HG2 VAL A 125     -23.346 -10.691 -22.771  1.00  0.69           H  
ATOM   1852 3HG2 VAL A 125     -21.580 -10.862 -22.906  1.00  0.69           H  
ATOM   1853  N   THR A 126     -24.179 -15.077 -24.136  1.00  0.75           N  
ATOM   1854  CA  THR A 126     -24.532 -16.246 -24.926  1.00  0.75           C  
ATOM   1855  C   THR A 126     -25.784 -15.977 -25.732  1.00  0.75           C  
ATOM   1856  O   THR A 126     -26.766 -15.458 -25.205  1.00  0.75           O  
ATOM   1857  CB  THR A 126     -24.700 -17.514 -24.044  1.00  0.75           C  
ATOM   1858  OG1 THR A 126     -23.468 -17.797 -23.361  1.00  0.75           O  
ATOM   1859  CG2 THR A 126     -25.074 -18.713 -24.914  1.00  0.75           C  
ATOM   1860  H   THR A 126     -24.842 -14.681 -23.466  1.00  0.75           H  
ATOM   1861  HA  THR A 126     -23.751 -16.427 -25.644  1.00  0.75           H  
ATOM   1862  HB  THR A 126     -25.480 -17.341 -23.306  1.00  0.75           H  
ATOM   1863  HG1 THR A 126     -23.529 -18.662 -22.945  1.00  0.75           H  
ATOM   1864 1HG2 THR A 126     -25.186 -19.595 -24.286  1.00  0.75           H  
ATOM   1865 2HG2 THR A 126     -26.011 -18.522 -25.432  1.00  0.75           H  
ATOM   1866 3HG2 THR A 126     -24.288 -18.888 -25.647  1.00  0.75           H  
ATOM   1867  N   VAL A 127     -25.743 -16.318 -27.015  1.00  0.86           N  
ATOM   1868  CA  VAL A 127     -26.893 -16.113 -27.880  1.00  0.86           C  
ATOM   1869  C   VAL A 127     -27.393 -17.466 -28.384  1.00  0.86           C  
ATOM   1870  O   VAL A 127     -26.600 -18.280 -28.866  1.00  0.86           O  
ATOM   1871  CB  VAL A 127     -26.512 -15.226 -29.075  1.00  0.86           C  
ATOM   1872  CG1 VAL A 127     -27.723 -15.010 -29.946  1.00  0.86           C  
ATOM   1873  CG2 VAL A 127     -25.919 -13.894 -28.589  1.00  0.86           C  
ATOM   1874  H   VAL A 127     -24.889 -16.707 -27.407  1.00  0.86           H  
ATOM   1875  HA  VAL A 127     -27.686 -15.629 -27.317  1.00  0.86           H  
ATOM   1876  HB  VAL A 127     -25.762 -15.740 -29.679  1.00  0.86           H  
ATOM   1877 1HG1 VAL A 127     -27.466 -14.395 -30.789  1.00  0.86           H  
ATOM   1878 2HG1 VAL A 127     -28.097 -15.964 -30.296  1.00  0.86           H  
ATOM   1879 3HG1 VAL A 127     -28.488 -14.507 -29.356  1.00  0.86           H  
ATOM   1880 1HG2 VAL A 127     -25.642 -13.298 -29.452  1.00  0.86           H  
ATOM   1881 2HG2 VAL A 127     -26.648 -13.362 -27.997  1.00  0.86           H  
ATOM   1882 3HG2 VAL A 127     -25.030 -14.084 -27.988  1.00  0.86           H  
ATOM   1883  N   SER A 128     -28.699 -17.710 -28.273  1.00  1.02           N  
ATOM   1884  CA  SER A 128     -29.256 -18.998 -28.702  1.00  1.02           C  
ATOM   1885  C   SER A 128     -30.678 -18.898 -29.243  1.00  1.02           C  
ATOM   1886  O   SER A 128     -31.320 -17.865 -29.129  1.00  1.02           O  
ATOM   1887  CB  SER A 128     -29.256 -19.962 -27.527  1.00  1.02           C  
ATOM   1888  OG  SER A 128     -30.161 -19.543 -26.541  1.00  1.02           O  
ATOM   1889  H   SER A 128     -29.290 -17.000 -27.833  1.00  1.02           H  
ATOM   1890  HA  SER A 128     -28.623 -19.398 -29.495  1.00  1.02           H  
ATOM   1891 1HB  SER A 128     -29.524 -20.960 -27.871  1.00  1.02           H  
ATOM   1892 2HB  SER A 128     -28.254 -20.016 -27.103  1.00  1.02           H  
ATOM   1893  HG  SER A 128     -29.899 -18.645 -26.300  1.00  1.02           H  
ATOM   1894  N   SER A 129     -31.162 -19.971 -29.857  1.00  1.23           N  
ATOM   1895  CA  SER A 129     -32.547 -20.045 -30.328  1.00  1.23           C  
ATOM   1896  C   SER A 129     -32.796 -21.433 -30.889  1.00  1.23           C  
ATOM   1897  O   SER A 129     -33.779 -22.081 -30.531  1.00  1.23           O  
ATOM   1898  OXT SER A 129     -31.842 -22.013 -31.402  1.00  1.23           O  
ATOM   1899  CB  SER A 129     -32.870 -19.002 -31.393  1.00  1.23           C  
ATOM   1900  OG  SER A 129     -34.215 -19.116 -31.800  1.00  1.23           O  
ATOM   1901  H   SER A 129     -30.569 -20.783 -29.959  1.00  1.23           H  
ATOM   1902  HA  SER A 129     -33.216 -19.892 -29.479  1.00  1.23           H  
ATOM   1903 1HB  SER A 129     -32.711 -18.005 -31.021  1.00  1.23           H  
ATOM   1904 2HB  SER A 129     -32.214 -19.135 -32.250  1.00  1.23           H  
ATOM   1905  HG  SER A 129     -34.272 -19.941 -32.296  1.00  1.23           H  
ENDMDL

REMARK ID 450125 DOMAINID 445426 MODEL 5 2022-11-19_00000342_2_19
MODEL     5
ATOM      1  N   ASP A   1       2.614  -0.762   2.710  1.00  5.44           N  
ATOM      2  CA  ASP A   1       3.738  -0.081   2.076  1.00  5.44           C  
ATOM      3  C   ASP A   1       3.298   1.061   1.160  1.00  5.44           C  
ATOM      4  O   ASP A   1       4.137   1.795   0.631  1.00  5.44           O  
ATOM      5  CB  ASP A   1       4.581  -1.074   1.266  1.00  5.44           C  
ATOM      6  CG  ASP A   1       5.308  -2.113   2.131  1.00  5.44           C  
ATOM      7  OD1 ASP A   1       5.539  -1.848   3.289  1.00  5.44           O  
ATOM      8  OD2 ASP A   1       5.626  -3.161   1.618  1.00  5.44           O  
ATOM      9 1H   ASP A   1       2.709  -0.699   3.715  1.00  5.44           H  
ATOM     10 2H   ASP A   1       1.729  -0.329   2.451  1.00  5.44           H  
ATOM     11 3H   ASP A   1       2.598  -1.731   2.437  1.00  5.44           H  
ATOM     12  HA  ASP A   1       4.362   0.342   2.862  1.00  5.44           H  
ATOM     13 1HB  ASP A   1       3.934  -1.598   0.563  1.00  5.44           H  
ATOM     14 2HB  ASP A   1       5.320  -0.527   0.681  1.00  5.44           H  
ATOM     15  N   ASP A   2       1.997   1.164   0.914  1.00  4.81           N  
ATOM     16  CA  ASP A   2       1.400   2.206   0.063  1.00  4.81           C  
ATOM     17  C   ASP A   2      -0.046   2.224   0.510  1.00  4.81           C  
ATOM     18  O   ASP A   2      -0.930   1.694  -0.166  1.00  4.81           O  
ATOM     19  CB  ASP A   2       1.531   1.863  -1.434  1.00  4.81           C  
ATOM     20  CG  ASP A   2       1.148   3.018  -2.402  1.00  4.81           C  
ATOM     21  OD1 ASP A   2       1.151   4.159  -1.992  1.00  4.81           O  
ATOM     22  OD2 ASP A   2       0.866   2.730  -3.547  1.00  4.81           O  
ATOM     23  H   ASP A   2       1.335   0.559   1.409  1.00  4.81           H  
ATOM     24  HA  ASP A   2       1.858   3.173   0.270  1.00  4.81           H  
ATOM     25 1HB  ASP A   2       2.560   1.571  -1.646  1.00  4.81           H  
ATOM     26 2HB  ASP A   2       0.897   1.005  -1.658  1.00  4.81           H  
ATOM     27  N   ASP A   3      -0.254   2.753   1.709  1.00  4.04           N  
ATOM     28  CA  ASP A   3      -1.495   2.508   2.414  1.00  4.04           C  
ATOM     29  C   ASP A   3      -2.454   3.704   2.453  1.00  4.04           C  
ATOM     30  O   ASP A   3      -3.581   3.590   2.935  1.00  4.04           O  
ATOM     31  CB  ASP A   3      -1.100   2.077   3.820  1.00  4.04           C  
ATOM     32  CG  ASP A   3      -0.007   0.943   3.744  1.00  4.04           C  
ATOM     33  OD1 ASP A   3       0.097   0.249   2.727  1.00  4.04           O  
ATOM     34  OD2 ASP A   3       0.754   0.813   4.663  1.00  4.04           O  
ATOM     35  H   ASP A   3       0.492   3.256   2.170  1.00  4.04           H  
ATOM     36  HA  ASP A   3      -2.010   1.683   1.922  1.00  4.04           H  
ATOM     37 1HB  ASP A   3      -0.705   2.932   4.372  1.00  4.04           H  
ATOM     38 2HB  ASP A   3      -1.975   1.705   4.354  1.00  4.04           H  
ATOM     39  N   ASP A   4      -1.988   4.861   1.992  1.00  3.21           N  
ATOM     40  CA  ASP A   4      -2.800   6.075   2.023  1.00  3.21           C  
ATOM     41  C   ASP A   4      -4.067   5.898   1.196  1.00  3.21           C  
ATOM     42  O   ASP A   4      -4.030   5.305   0.117  1.00  3.21           O  
ATOM     43  CB  ASP A   4      -2.013   7.273   1.482  1.00  3.21           C  
ATOM     44  CG  ASP A   4      -0.900   7.758   2.420  1.00  3.21           C  
ATOM     45  OD1 ASP A   4      -0.847   7.321   3.547  1.00  3.21           O  
ATOM     46  OD2 ASP A   4      -0.111   8.561   1.989  1.00  3.21           O  
ATOM     47  H   ASP A   4      -1.062   4.889   1.595  1.00  3.21           H  
ATOM     48  HA  ASP A   4      -3.088   6.277   3.054  1.00  3.21           H  
ATOM     49 1HB  ASP A   4      -1.565   7.005   0.523  1.00  3.21           H  
ATOM     50 2HB  ASP A   4      -2.704   8.102   1.296  1.00  3.21           H  
ATOM     51  N   LYS A   5      -5.179   6.445   1.679  1.00  2.46           N  
ATOM     52  CA  LYS A   5      -6.426   6.371   0.929  1.00  2.46           C  
ATOM     53  C   LYS A   5      -6.750   7.705   0.280  1.00  2.46           C  
ATOM     54  O   LYS A   5      -6.728   8.742   0.943  1.00  2.46           O  
ATOM     55  CB  LYS A   5      -7.586   5.918   1.820  1.00  2.46           C  
ATOM     56  CG  LYS A   5      -8.909   5.734   1.068  1.00  2.46           C  
ATOM     57  CD  LYS A   5      -9.956   5.010   1.921  1.00  2.46           C  
ATOM     58  CE  LYS A   5     -10.576   5.910   2.972  1.00  2.46           C  
ATOM     59  NZ  LYS A   5     -11.686   5.217   3.695  1.00  2.46           N  
ATOM     60  H   LYS A   5      -5.156   6.909   2.574  1.00  2.46           H  
ATOM     61  HA  LYS A   5      -6.310   5.638   0.131  1.00  2.46           H  
ATOM     62 1HB  LYS A   5      -7.331   4.969   2.295  1.00  2.46           H  
ATOM     63 2HB  LYS A   5      -7.746   6.651   2.610  1.00  2.46           H  
ATOM     64 1HG  LYS A   5      -9.304   6.708   0.776  1.00  2.46           H  
ATOM     65 2HG  LYS A   5      -8.731   5.156   0.163  1.00  2.46           H  
ATOM     66 1HD  LYS A   5     -10.746   4.625   1.279  1.00  2.46           H  
ATOM     67 2HD  LYS A   5      -9.486   4.166   2.423  1.00  2.46           H  
ATOM     68 1HE  LYS A   5      -9.814   6.206   3.690  1.00  2.46           H  
ATOM     69 2HE  LYS A   5     -10.975   6.802   2.489  1.00  2.46           H  
ATOM     70 1HZ  LYS A   5     -12.084   5.837   4.385  1.00  2.46           H  
ATOM     71 2HZ  LYS A   5     -12.406   4.949   3.025  1.00  2.46           H  
ATOM     72 3HZ  LYS A   5     -11.328   4.392   4.151  1.00  2.46           H  
ATOM     73  N   GLU A   6      -7.052   7.648  -1.012  1.00  1.85           N  
ATOM     74  CA  GLU A   6      -7.404   8.797  -1.836  1.00  1.85           C  
ATOM     75  C   GLU A   6      -8.574   8.443  -2.739  1.00  1.85           C  
ATOM     76  O   GLU A   6      -8.837   7.268  -2.996  1.00  1.85           O  
ATOM     77  CB  GLU A   6      -6.218   9.249  -2.701  1.00  1.85           C  
ATOM     78  CG  GLU A   6      -5.047   9.902  -1.953  1.00  1.85           C  
ATOM     79  CD  GLU A   6      -5.397  11.282  -1.447  1.00  1.85           C  
ATOM     80  OE1 GLU A   6      -6.369  11.819  -1.924  1.00  1.85           O  
ATOM     81  OE2 GLU A   6      -4.695  11.802  -0.614  1.00  1.85           O  
ATOM     82  H   GLU A   6      -7.028   6.741  -1.456  1.00  1.85           H  
ATOM     83  HA  GLU A   6      -7.705   9.621  -1.189  1.00  1.85           H  
ATOM     84 1HB  GLU A   6      -5.822   8.388  -3.239  1.00  1.85           H  
ATOM     85 2HB  GLU A   6      -6.571   9.961  -3.449  1.00  1.85           H  
ATOM     86 1HG  GLU A   6      -4.753   9.277  -1.111  1.00  1.85           H  
ATOM     87 2HG  GLU A   6      -4.196   9.973  -2.628  1.00  1.85           H  
ATOM     88  N   VAL A   7      -9.270   9.458  -3.218  1.00  1.40           N  
ATOM     89  CA  VAL A   7     -10.384   9.259  -4.135  1.00  1.40           C  
ATOM     90  C   VAL A   7      -9.983   8.988  -5.564  1.00  1.40           C  
ATOM     91  O   VAL A   7      -9.135   9.673  -6.140  1.00  1.40           O  
ATOM     92  CB  VAL A   7     -11.317  10.460  -4.118  1.00  1.40           C  
ATOM     93  CG1 VAL A   7     -12.397  10.350  -5.187  1.00  1.40           C  
ATOM     94  CG2 VAL A   7     -11.917  10.542  -2.811  1.00  1.40           C  
ATOM     95  H   VAL A   7      -9.006  10.399  -2.951  1.00  1.40           H  
ATOM     96  HA  VAL A   7     -10.947   8.403  -3.780  1.00  1.40           H  
ATOM     97  HB  VAL A   7     -10.771  11.312  -4.300  1.00  1.40           H  
ATOM     98 1HG1 VAL A   7     -13.046  11.223  -5.144  1.00  1.40           H  
ATOM     99 2HG1 VAL A   7     -11.936  10.305  -6.168  1.00  1.40           H  
ATOM    100 3HG1 VAL A   7     -12.977   9.457  -5.024  1.00  1.40           H  
ATOM    101 1HG2 VAL A   7     -12.574  11.408  -2.755  1.00  1.40           H  
ATOM    102 2HG2 VAL A   7     -12.484   9.637  -2.635  1.00  1.40           H  
ATOM    103 3HG2 VAL A   7     -11.120  10.638  -2.084  1.00  1.40           H  
ATOM    104  N   GLN A   8     -10.610   7.965  -6.119  1.00  1.10           N  
ATOM    105  CA  GLN A   8     -10.404   7.594  -7.508  1.00  1.10           C  
ATOM    106  C   GLN A   8     -11.721   7.639  -8.254  1.00  1.10           C  
ATOM    107  O   GLN A   8     -12.711   7.057  -7.805  1.00  1.10           O  
ATOM    108  CB  GLN A   8      -9.797   6.197  -7.644  1.00  1.10           C  
ATOM    109  CG  GLN A   8      -9.563   5.788  -9.092  1.00  1.10           C  
ATOM    110  CD  GLN A   8      -8.915   4.429  -9.240  1.00  1.10           C  
ATOM    111  OE1 GLN A   8      -8.902   3.618  -8.308  1.00  1.10           O  
ATOM    112  NE2 GLN A   8      -8.372   4.165 -10.424  1.00  1.10           N  
ATOM    113  H   GLN A   8     -11.280   7.459  -5.538  1.00  1.10           H  
ATOM    114  HA  GLN A   8      -9.731   8.315  -7.969  1.00  1.10           H  
ATOM    115 1HB  GLN A   8      -8.842   6.161  -7.118  1.00  1.10           H  
ATOM    116 2HB  GLN A   8     -10.458   5.464  -7.180  1.00  1.10           H  
ATOM    117 1HG  GLN A   8     -10.521   5.761  -9.596  1.00  1.10           H  
ATOM    118 2HG  GLN A   8      -8.919   6.528  -9.566  1.00  1.10           H  
ATOM    119 1HE2 GLN A   8      -7.928   3.282 -10.586  1.00  1.10           H  
ATOM    120 2HE2 GLN A   8      -8.406   4.849 -11.153  1.00  1.10           H  
ATOM    121  N   LEU A   9     -11.735   8.348  -9.376  1.00  0.90           N  
ATOM    122  CA  LEU A   9     -12.933   8.452 -10.201  1.00  0.90           C  
ATOM    123  C   LEU A   9     -12.663   7.787 -11.556  1.00  0.90           C  
ATOM    124  O   LEU A   9     -11.643   8.072 -12.193  1.00  0.90           O  
ATOM    125  CB  LEU A   9     -13.294   9.932 -10.402  1.00  0.90           C  
ATOM    126  CG  LEU A   9     -13.511  10.781  -9.122  1.00  0.90           C  
ATOM    127  CD1 LEU A   9     -13.756  12.191  -9.510  1.00  0.90           C  
ATOM    128  CD2 LEU A   9     -14.658  10.255  -8.340  1.00  0.90           C  
ATOM    129  H   LEU A   9     -10.891   8.821  -9.669  1.00  0.90           H  
ATOM    130  HA  LEU A   9     -13.759   7.937  -9.714  1.00  0.90           H  
ATOM    131 1HB  LEU A   9     -12.498  10.399 -10.934  1.00  0.90           H  
ATOM    132 2HB  LEU A   9     -14.199   9.995 -11.007  1.00  0.90           H  
ATOM    133  HG  LEU A   9     -12.609  10.752  -8.514  1.00  0.90           H  
ATOM    134 1HD1 LEU A   9     -13.885  12.785  -8.619  1.00  0.90           H  
ATOM    135 2HD1 LEU A   9     -12.911  12.567 -10.071  1.00  0.90           H  
ATOM    136 3HD1 LEU A   9     -14.654  12.250 -10.124  1.00  0.90           H  
ATOM    137 1HD2 LEU A   9     -14.801  10.852  -7.440  1.00  0.90           H  
ATOM    138 2HD2 LEU A   9     -15.565  10.289  -8.950  1.00  0.90           H  
ATOM    139 3HD2 LEU A   9     -14.433   9.232  -8.069  1.00  0.90           H  
ATOM    140  N   VAL A  10     -13.560   6.903 -11.993  1.00  0.78           N  
ATOM    141  CA  VAL A  10     -13.395   6.204 -13.273  1.00  0.78           C  
ATOM    142  C   VAL A  10     -14.624   6.342 -14.153  1.00  0.78           C  
ATOM    143  O   VAL A  10     -15.738   6.030 -13.729  1.00  0.78           O  
ATOM    144  CB  VAL A  10     -13.107   4.710 -13.047  1.00  0.78           C  
ATOM    145  CG1 VAL A  10     -12.968   4.000 -14.387  1.00  0.78           C  
ATOM    146  CG2 VAL A  10     -11.841   4.550 -12.201  1.00  0.78           C  
ATOM    147  H   VAL A  10     -14.377   6.706 -11.412  1.00  0.78           H  
ATOM    148  HA  VAL A  10     -12.548   6.641 -13.801  1.00  0.78           H  
ATOM    149  HB  VAL A  10     -13.950   4.258 -12.523  1.00  0.78           H  
ATOM    150 1HG1 VAL A  10     -12.780   2.941 -14.219  1.00  0.78           H  
ATOM    151 2HG1 VAL A  10     -13.886   4.113 -14.964  1.00  0.78           H  
ATOM    152 3HG1 VAL A  10     -12.137   4.431 -14.944  1.00  0.78           H  
ATOM    153 1HG2 VAL A  10     -11.645   3.493 -12.034  1.00  0.78           H  
ATOM    154 2HG2 VAL A  10     -10.994   4.999 -12.720  1.00  0.78           H  
ATOM    155 3HG2 VAL A  10     -11.983   5.040 -11.247  1.00  0.78           H  
ATOM    156  N   GLU A  11     -14.432   6.787 -15.389  1.00  0.71           N  
ATOM    157  CA  GLU A  11     -15.576   6.983 -16.259  1.00  0.71           C  
ATOM    158  C   GLU A  11     -15.680   6.003 -17.412  1.00  0.71           C  
ATOM    159  O   GLU A  11     -14.680   5.487 -17.917  1.00  0.71           O  
ATOM    160  CB  GLU A  11     -15.557   8.384 -16.802  1.00  0.71           C  
ATOM    161  CG  GLU A  11     -15.656   9.388 -15.779  1.00  0.71           C  
ATOM    162  CD  GLU A  11     -15.520  10.658 -16.331  1.00  0.71           C  
ATOM    163  OE1 GLU A  11     -16.162  10.958 -17.300  1.00  0.71           O  
ATOM    164  OE2 GLU A  11     -14.698  11.367 -15.824  1.00  0.71           O  
ATOM    165  H   GLU A  11     -13.504   7.021 -15.716  1.00  0.71           H  
ATOM    166  HA  GLU A  11     -16.464   6.877 -15.657  1.00  0.71           H  
ATOM    167 1HB  GLU A  11     -14.664   8.547 -17.388  1.00  0.71           H  
ATOM    168 2HB  GLU A  11     -16.419   8.517 -17.451  1.00  0.71           H  
ATOM    169 1HG  GLU A  11     -16.625   9.308 -15.292  1.00  0.71           H  
ATOM    170 2HG  GLU A  11     -14.881   9.232 -15.031  1.00  0.71           H  
ATOM    171  N   SER A  12     -16.916   5.811 -17.858  1.00  0.67           N  
ATOM    172  CA  SER A  12     -17.226   4.974 -19.002  1.00  0.67           C  
ATOM    173  C   SER A  12     -18.481   5.428 -19.752  1.00  0.67           C  
ATOM    174  O   SER A  12     -19.266   6.244 -19.261  1.00  0.67           O  
ATOM    175  CB  SER A  12     -17.408   3.555 -18.525  1.00  0.67           C  
ATOM    176  OG  SER A  12     -18.533   3.439 -17.694  1.00  0.67           O  
ATOM    177  H   SER A  12     -17.673   6.229 -17.320  1.00  0.67           H  
ATOM    178  HA  SER A  12     -16.381   5.013 -19.690  1.00  0.67           H  
ATOM    179 1HB  SER A  12     -17.514   2.892 -19.380  1.00  0.67           H  
ATOM    180 2HB  SER A  12     -16.517   3.243 -17.978  1.00  0.67           H  
ATOM    181  HG  SER A  12     -18.393   4.055 -16.961  1.00  0.67           H  
ATOM    182  N   GLY A  13     -18.684   4.874 -20.954  1.00  0.65           N  
ATOM    183  CA  GLY A  13     -19.889   5.176 -21.740  1.00  0.65           C  
ATOM    184  C   GLY A  13     -19.692   6.139 -22.918  1.00  0.65           C  
ATOM    185  O   GLY A  13     -20.661   6.590 -23.519  1.00  0.65           O  
ATOM    186  H   GLY A  13     -18.010   4.215 -21.317  1.00  0.65           H  
ATOM    187 1HA  GLY A  13     -20.296   4.239 -22.121  1.00  0.65           H  
ATOM    188 2HA  GLY A  13     -20.653   5.583 -21.078  1.00  0.65           H  
ATOM    189  N   GLY A  14     -18.455   6.450 -23.280  1.00  0.64           N  
ATOM    190  CA  GLY A  14     -18.273   7.370 -24.404  1.00  0.64           C  
ATOM    191  C   GLY A  14     -18.517   6.646 -25.726  1.00  0.64           C  
ATOM    192  O   GLY A  14     -18.895   5.470 -25.736  1.00  0.64           O  
ATOM    193  H   GLY A  14     -17.664   6.075 -22.783  1.00  0.64           H  
ATOM    194 1HA  GLY A  14     -18.958   8.211 -24.310  1.00  0.64           H  
ATOM    195 2HA  GLY A  14     -17.263   7.778 -24.394  1.00  0.64           H  
ATOM    196  N   GLY A  15     -18.301   7.340 -26.840  1.00  0.63           N  
ATOM    197  CA  GLY A  15     -18.557   6.751 -28.152  1.00  0.63           C  
ATOM    198  C   GLY A  15     -19.204   7.726 -29.138  1.00  0.63           C  
ATOM    199  O   GLY A  15     -19.376   8.910 -28.835  1.00  0.63           O  
ATOM    200  H   GLY A  15     -17.932   8.286 -26.763  1.00  0.63           H  
ATOM    201 1HA  GLY A  15     -17.616   6.389 -28.568  1.00  0.63           H  
ATOM    202 2HA  GLY A  15     -19.201   5.881 -28.035  1.00  0.63           H  
ATOM    203  N   LEU A  16     -19.528   7.201 -30.321  1.00  0.63           N  
ATOM    204  CA  LEU A  16     -20.128   7.955 -31.424  1.00  0.63           C  
ATOM    205  C   LEU A  16     -21.632   7.748 -31.534  1.00  0.63           C  
ATOM    206  O   LEU A  16     -22.103   6.612 -31.642  1.00  0.63           O  
ATOM    207  CB  LEU A  16     -19.475   7.544 -32.752  1.00  0.63           C  
ATOM    208  CG  LEU A  16     -20.078   8.174 -34.031  1.00  0.63           C  
ATOM    209  CD1 LEU A  16     -19.864   9.665 -34.024  1.00  0.63           C  
ATOM    210  CD2 LEU A  16     -19.417   7.550 -35.246  1.00  0.63           C  
ATOM    211  H   LEU A  16     -19.350   6.217 -30.465  1.00  0.63           H  
ATOM    212  HA  LEU A  16     -19.944   9.013 -31.255  1.00  0.63           H  
ATOM    213 1HB  LEU A  16     -18.422   7.818 -32.718  1.00  0.63           H  
ATOM    214 2HB  LEU A  16     -19.546   6.462 -32.853  1.00  0.63           H  
ATOM    215  HG  LEU A  16     -21.154   7.986 -34.062  1.00  0.63           H  
ATOM    216 1HD1 LEU A  16     -20.287  10.098 -34.919  1.00  0.63           H  
ATOM    217 2HD1 LEU A  16     -20.346  10.092 -33.160  1.00  0.63           H  
ATOM    218 3HD1 LEU A  16     -18.802   9.868 -33.993  1.00  0.63           H  
ATOM    219 1HD2 LEU A  16     -19.840   7.984 -36.153  1.00  0.63           H  
ATOM    220 2HD2 LEU A  16     -18.344   7.744 -35.217  1.00  0.63           H  
ATOM    221 3HD2 LEU A  16     -19.592   6.474 -35.242  1.00  0.63           H  
ATOM    222  N   VAL A  17     -22.375   8.850 -31.507  1.00  0.63           N  
ATOM    223  CA  VAL A  17     -23.825   8.808 -31.623  1.00  0.63           C  
ATOM    224  C   VAL A  17     -24.329   9.745 -32.710  1.00  0.63           C  
ATOM    225  O   VAL A  17     -23.626  10.672 -33.130  1.00  0.63           O  
ATOM    226  CB  VAL A  17     -24.497   9.205 -30.301  1.00  0.63           C  
ATOM    227  CG1 VAL A  17     -24.108   8.256 -29.196  1.00  0.63           C  
ATOM    228  CG2 VAL A  17     -24.098  10.598 -29.955  1.00  0.63           C  
ATOM    229  H   VAL A  17     -21.903   9.748 -31.395  1.00  0.63           H  
ATOM    230  HA  VAL A  17     -24.124   7.791 -31.877  1.00  0.63           H  
ATOM    231  HB  VAL A  17     -25.579   9.150 -30.420  1.00  0.63           H  
ATOM    232 1HG1 VAL A  17     -24.612   8.550 -28.286  1.00  0.63           H  
ATOM    233 2HG1 VAL A  17     -24.407   7.243 -29.464  1.00  0.63           H  
ATOM    234 3HG1 VAL A  17     -23.030   8.288 -29.046  1.00  0.63           H  
ATOM    235 1HG2 VAL A  17     -24.577  10.874 -29.042  1.00  0.63           H  
ATOM    236 2HG2 VAL A  17     -23.015  10.650 -29.832  1.00  0.63           H  
ATOM    237 3HG2 VAL A  17     -24.409  11.271 -30.753  1.00  0.63           H  
ATOM    238  N   GLN A  18     -25.552   9.503 -33.157  1.00  0.62           N  
ATOM    239  CA  GLN A  18     -26.167  10.383 -34.129  1.00  0.62           C  
ATOM    240  C   GLN A  18     -26.841  11.570 -33.454  1.00  0.62           C  
ATOM    241  O   GLN A  18     -27.463  11.418 -32.396  1.00  0.62           O  
ATOM    242  CB  GLN A  18     -27.163   9.651 -35.029  1.00  0.62           C  
ATOM    243  CG  GLN A  18     -27.704  10.543 -36.176  1.00  0.62           C  
ATOM    244  CD  GLN A  18     -28.563   9.823 -37.188  1.00  0.62           C  
ATOM    245  OE1 GLN A  18     -28.994   8.685 -36.968  1.00  0.62           O  
ATOM    246  NE2 GLN A  18     -28.819  10.482 -38.331  1.00  0.62           N  
ATOM    247  H   GLN A  18     -26.068   8.710 -32.803  1.00  0.62           H  
ATOM    248  HA  GLN A  18     -25.380  10.754 -34.765  1.00  0.62           H  
ATOM    249 1HB  GLN A  18     -26.690   8.775 -35.469  1.00  0.62           H  
ATOM    250 2HB  GLN A  18     -28.011   9.314 -34.436  1.00  0.62           H  
ATOM    251 1HG  GLN A  18     -28.312  11.336 -35.748  1.00  0.62           H  
ATOM    252 2HG  GLN A  18     -26.857  10.972 -36.705  1.00  0.62           H  
ATOM    253 1HE2 GLN A  18     -29.381  10.053 -39.039  1.00  0.62           H  
ATOM    254 2HE2 GLN A  18     -28.441  11.424 -38.491  1.00  0.62           H  
ATOM    255  N   ALA A  19     -26.713  12.737 -34.067  1.00  0.62           N  
ATOM    256  CA  ALA A  19     -27.350  13.948 -33.572  1.00  0.62           C  
ATOM    257  C   ALA A  19     -28.840  13.709 -33.401  1.00  0.62           C  
ATOM    258  O   ALA A  19     -29.490  13.087 -34.241  1.00  0.62           O  
ATOM    259  CB  ALA A  19     -27.107  15.109 -34.527  1.00  0.62           C  
ATOM    260  H   ALA A  19     -26.146  12.763 -34.908  1.00  0.62           H  
ATOM    261  HA  ALA A  19     -26.938  14.185 -32.595  1.00  0.62           H  
ATOM    262 1HB  ALA A  19     -27.587  16.000 -34.127  1.00  0.62           H  
ATOM    263 2HB  ALA A  19     -26.037  15.279 -34.631  1.00  0.62           H  
ATOM    264 3HB  ALA A  19     -27.532  14.873 -35.496  1.00  0.62           H  
ATOM    265  N   GLY A  20     -29.374  14.204 -32.294  1.00  0.61           N  
ATOM    266  CA  GLY A  20     -30.772  14.053 -31.936  1.00  0.61           C  
ATOM    267  C   GLY A  20     -30.984  12.829 -31.042  1.00  0.61           C  
ATOM    268  O   GLY A  20     -32.051  12.672 -30.444  1.00  0.61           O  
ATOM    269  H   GLY A  20     -28.779  14.724 -31.660  1.00  0.61           H  
ATOM    270 1HA  GLY A  20     -31.107  14.951 -31.415  1.00  0.61           H  
ATOM    271 2HA  GLY A  20     -31.372  13.959 -32.839  1.00  0.61           H  
ATOM    272  N   GLY A  21     -29.952  11.989 -30.921  1.00  0.61           N  
ATOM    273  CA  GLY A  21     -30.011  10.782 -30.112  1.00  0.61           C  
ATOM    274  C   GLY A  21     -29.597  11.036 -28.669  1.00  0.61           C  
ATOM    275  O   GLY A  21     -29.645  12.174 -28.178  1.00  0.61           O  
ATOM    276  H   GLY A  21     -29.096  12.148 -31.454  1.00  0.61           H  
ATOM    277 1HA  GLY A  21     -31.020  10.373 -30.140  1.00  0.61           H  
ATOM    278 2HA  GLY A  21     -29.351  10.033 -30.552  1.00  0.61           H  
ATOM    279  N   SER A  22     -29.168   9.975 -27.988  1.00  0.60           N  
ATOM    280  CA  SER A  22     -28.837  10.092 -26.575  1.00  0.60           C  
ATOM    281  C   SER A  22     -27.643   9.240 -26.174  1.00  0.60           C  
ATOM    282  O   SER A  22     -27.287   8.279 -26.861  1.00  0.60           O  
ATOM    283  CB  SER A  22     -30.041   9.667 -25.747  1.00  0.60           C  
ATOM    284  OG  SER A  22     -30.335   8.312 -25.955  1.00  0.60           O  
ATOM    285  H   SER A  22     -29.110   9.076 -28.444  1.00  0.60           H  
ATOM    286  HA  SER A  22     -28.597  11.134 -26.363  1.00  0.60           H  
ATOM    287 1HB  SER A  22     -29.834   9.842 -24.687  1.00  0.60           H  
ATOM    288 2HB  SER A  22     -30.902  10.279 -26.013  1.00  0.60           H  
ATOM    289  HG  SER A  22     -29.557   7.831 -25.664  1.00  0.60           H  
ATOM    290  N   LEU A  23     -27.040   9.604 -25.044  1.00  0.60           N  
ATOM    291  CA  LEU A  23     -25.907   8.863 -24.491  1.00  0.60           C  
ATOM    292  C   LEU A  23     -25.835   8.933 -22.970  1.00  0.60           C  
ATOM    293  O   LEU A  23     -26.117   9.975 -22.377  1.00  0.60           O  
ATOM    294  CB  LEU A  23     -24.604   9.373 -25.104  1.00  0.60           C  
ATOM    295  CG  LEU A  23     -23.327   8.646 -24.688  1.00  0.60           C  
ATOM    296  CD1 LEU A  23     -22.356   8.585 -25.844  1.00  0.60           C  
ATOM    297  CD2 LEU A  23     -22.699   9.387 -23.600  1.00  0.60           C  
ATOM    298  H   LEU A  23     -27.402  10.433 -24.569  1.00  0.60           H  
ATOM    299  HA  LEU A  23     -26.021   7.817 -24.771  1.00  0.60           H  
ATOM    300 1HB  LEU A  23     -24.681   9.335 -26.177  1.00  0.60           H  
ATOM    301 2HB  LEU A  23     -24.479  10.407 -24.810  1.00  0.60           H  
ATOM    302  HG  LEU A  23     -23.558   7.633 -24.364  1.00  0.60           H  
ATOM    303 1HD1 LEU A  23     -21.439   8.081 -25.529  1.00  0.60           H  
ATOM    304 2HD1 LEU A  23     -22.799   8.035 -26.659  1.00  0.60           H  
ATOM    305 3HD1 LEU A  23     -22.131   9.573 -26.159  1.00  0.60           H  
ATOM    306 1HD2 LEU A  23     -21.808   8.861 -23.328  1.00  0.60           H  
ATOM    307 2HD2 LEU A  23     -22.448  10.372 -23.947  1.00  0.60           H  
ATOM    308 3HD2 LEU A  23     -23.363   9.454 -22.751  1.00  0.60           H  
ATOM    309  N   ARG A  24     -25.487   7.814 -22.329  1.00  0.61           N  
ATOM    310  CA  ARG A  24     -25.316   7.825 -20.879  1.00  0.61           C  
ATOM    311  C   ARG A  24     -23.869   7.574 -20.458  1.00  0.61           C  
ATOM    312  O   ARG A  24     -23.268   6.566 -20.833  1.00  0.61           O  
ATOM    313  CB  ARG A  24     -26.197   6.775 -20.205  1.00  0.61           C  
ATOM    314  CG  ARG A  24     -26.137   6.792 -18.664  1.00  0.61           C  
ATOM    315  CD  ARG A  24     -27.016   5.751 -18.059  1.00  0.61           C  
ATOM    316  NE  ARG A  24     -28.424   5.998 -18.330  1.00  0.61           N  
ATOM    317  CZ  ARG A  24     -29.228   6.765 -17.568  1.00  0.61           C  
ATOM    318  NH1 ARG A  24     -28.757   7.336 -16.481  1.00  0.61           N  
ATOM    319  NH2 ARG A  24     -30.491   6.941 -17.913  1.00  0.61           N  
ATOM    320  H   ARG A  24     -25.294   6.971 -22.851  1.00  0.61           H  
ATOM    321  HA  ARG A  24     -25.609   8.799 -20.508  1.00  0.61           H  
ATOM    322 1HB  ARG A  24     -27.236   6.934 -20.495  1.00  0.61           H  
ATOM    323 2HB  ARG A  24     -25.905   5.782 -20.540  1.00  0.61           H  
ATOM    324 1HG  ARG A  24     -25.113   6.607 -18.335  1.00  0.61           H  
ATOM    325 2HG  ARG A  24     -26.455   7.773 -18.301  1.00  0.61           H  
ATOM    326 1HD  ARG A  24     -26.755   4.775 -18.466  1.00  0.61           H  
ATOM    327 2HD  ARG A  24     -26.874   5.742 -16.980  1.00  0.61           H  
ATOM    328  HE  ARG A  24     -28.825   5.577 -19.158  1.00  0.61           H  
ATOM    329 1HH1 ARG A  24     -27.790   7.197 -16.216  1.00  0.61           H  
ATOM    330 2HH1 ARG A  24     -29.362   7.911 -15.909  1.00  0.61           H  
ATOM    331 1HH2 ARG A  24     -30.853   6.506 -18.750  1.00  0.61           H  
ATOM    332 2HH2 ARG A  24     -31.096   7.522 -17.350  1.00  0.61           H  
ATOM    333  N   LEU A  25     -23.336   8.494 -19.659  1.00  0.63           N  
ATOM    334  CA  LEU A  25     -21.993   8.381 -19.102  1.00  0.63           C  
ATOM    335  C   LEU A  25     -22.101   7.938 -17.654  1.00  0.63           C  
ATOM    336  O   LEU A  25     -23.058   8.287 -16.954  1.00  0.63           O  
ATOM    337  CB  LEU A  25     -21.212   9.702 -19.198  1.00  0.63           C  
ATOM    338  CG  LEU A  25     -20.952  10.235 -20.586  1.00  0.63           C  
ATOM    339  CD1 LEU A  25     -20.286  11.590 -20.519  1.00  0.63           C  
ATOM    340  CD2 LEU A  25     -20.055   9.250 -21.285  1.00  0.63           C  
ATOM    341  H   LEU A  25     -23.902   9.303 -19.416  1.00  0.63           H  
ATOM    342  HA  LEU A  25     -21.443   7.620 -19.655  1.00  0.63           H  
ATOM    343 1HB  LEU A  25     -21.742  10.458 -18.645  1.00  0.63           H  
ATOM    344 2HB  LEU A  25     -20.242   9.546 -18.730  1.00  0.63           H  
ATOM    345  HG  LEU A  25     -21.883  10.348 -21.114  1.00  0.63           H  
ATOM    346 1HD1 LEU A  25     -20.098  11.952 -21.529  1.00  0.63           H  
ATOM    347 2HD1 LEU A  25     -20.931  12.282 -20.005  1.00  0.63           H  
ATOM    348 3HD1 LEU A  25     -19.344  11.499 -19.984  1.00  0.63           H  
ATOM    349 1HD2 LEU A  25     -19.834   9.592 -22.293  1.00  0.63           H  
ATOM    350 2HD2 LEU A  25     -19.128   9.146 -20.730  1.00  0.63           H  
ATOM    351 3HD2 LEU A  25     -20.559   8.289 -21.322  1.00  0.63           H  
ATOM    352  N   SER A  26     -21.103   7.206 -17.186  1.00  0.67           N  
ATOM    353  CA  SER A  26     -21.110   6.737 -15.807  1.00  0.67           C  
ATOM    354  C   SER A  26     -19.768   6.873 -15.119  1.00  0.67           C  
ATOM    355  O   SER A  26     -18.742   6.430 -15.632  1.00  0.67           O  
ATOM    356  CB  SER A  26     -21.536   5.288 -15.780  1.00  0.67           C  
ATOM    357  OG  SER A  26     -21.480   4.771 -14.494  1.00  0.67           O  
ATOM    358  H   SER A  26     -20.351   6.935 -17.821  1.00  0.67           H  
ATOM    359  HA  SER A  26     -21.832   7.326 -15.243  1.00  0.67           H  
ATOM    360 1HB  SER A  26     -22.553   5.214 -16.158  1.00  0.67           H  
ATOM    361 2HB  SER A  26     -20.897   4.704 -16.443  1.00  0.67           H  
ATOM    362  HG  SER A  26     -21.812   5.466 -13.914  1.00  0.67           H  
ATOM    363  N   CYS A  27     -19.796   7.538 -13.964  1.00  0.73           N  
ATOM    364  CA  CYS A  27     -18.623   7.793 -13.137  1.00  0.73           C  
ATOM    365  C   CYS A  27     -18.646   6.986 -11.853  1.00  0.73           C  
ATOM    366  O   CYS A  27     -19.478   7.220 -10.971  1.00  0.73           O  
ATOM    367  CB  CYS A  27     -18.549   9.271 -12.782  1.00  0.73           C  
ATOM    368  SG  CYS A  27     -17.161   9.737 -11.731  1.00  0.73           S  
ATOM    369  H   CYS A  27     -20.690   7.876 -13.634  1.00  0.73           H  
ATOM    370  HA  CYS A  27     -17.735   7.525 -13.703  1.00  0.73           H  
ATOM    371 1HB  CYS A  27     -18.475   9.841 -13.696  1.00  0.73           H  
ATOM    372 2HB  CYS A  27     -19.470   9.573 -12.283  1.00  0.73           H  
ATOM    373  N   ALA A  28     -17.759   6.016 -11.759  1.00  0.84           N  
ATOM    374  CA  ALA A  28     -17.695   5.179 -10.582  1.00  0.84           C  
ATOM    375  C   ALA A  28     -16.678   5.792  -9.661  1.00  0.84           C  
ATOM    376  O   ALA A  28     -15.670   6.332 -10.126  1.00  0.84           O  
ATOM    377  CB  ALA A  28     -17.328   3.758 -10.937  1.00  0.84           C  
ATOM    378  H   ALA A  28     -17.091   5.880 -12.514  1.00  0.84           H  
ATOM    379  HA  ALA A  28     -18.664   5.184 -10.081  1.00  0.84           H  
ATOM    380 1HB  ALA A  28     -17.282   3.162 -10.025  1.00  0.84           H  
ATOM    381 2HB  ALA A  28     -18.087   3.347 -11.604  1.00  0.84           H  
ATOM    382 3HB  ALA A  28     -16.358   3.749 -11.433  1.00  0.84           H  
ATOM    383  N   ALA A  29     -16.875   5.674  -8.364  1.00  0.99           N  
ATOM    384  CA  ALA A  29     -15.888   6.254  -7.488  1.00  0.99           C  
ATOM    385  C   ALA A  29     -15.540   5.363  -6.314  1.00  0.99           C  
ATOM    386  O   ALA A  29     -16.359   4.590  -5.822  1.00  0.99           O  
ATOM    387  CB  ALA A  29     -16.412   7.588  -6.997  1.00  0.99           C  
ATOM    388  H   ALA A  29     -17.734   5.266  -7.995  1.00  0.99           H  
ATOM    389  HA  ALA A  29     -14.983   6.413  -8.059  1.00  0.99           H  
ATOM    390 1HB  ALA A  29     -15.660   8.050  -6.391  1.00  0.99           H  
ATOM    391 2HB  ALA A  29     -16.633   8.221  -7.853  1.00  0.99           H  
ATOM    392 3HB  ALA A  29     -17.322   7.432  -6.421  1.00  0.99           H  
ATOM    393  N   SER A  30     -14.313   5.505  -5.838  1.00  1.19           N  
ATOM    394  CA  SER A  30     -13.886   4.791  -4.646  1.00  1.19           C  
ATOM    395  C   SER A  30     -12.992   5.655  -3.774  1.00  1.19           C  
ATOM    396  O   SER A  30     -12.751   6.823  -4.087  1.00  1.19           O  
ATOM    397  CB  SER A  30     -13.175   3.503  -5.019  1.00  1.19           C  
ATOM    398  OG  SER A  30     -12.970   2.706  -3.876  1.00  1.19           O  
ATOM    399  H   SER A  30     -13.668   6.117  -6.339  1.00  1.19           H  
ATOM    400  HA  SER A  30     -14.770   4.535  -4.061  1.00  1.19           H  
ATOM    401 1HB  SER A  30     -13.775   2.956  -5.747  1.00  1.19           H  
ATOM    402 2HB  SER A  30     -12.216   3.734  -5.488  1.00  1.19           H  
ATOM    403  HG  SER A  30     -12.633   1.864  -4.200  1.00  1.19           H  
ATOM    404  N   GLY A  31     -12.442   5.046  -2.730  1.00  1.43           N  
ATOM    405  CA  GLY A  31     -11.674   5.776  -1.733  1.00  1.43           C  
ATOM    406  C   GLY A  31     -12.584   6.290  -0.612  1.00  1.43           C  
ATOM    407  O   GLY A  31     -12.952   5.543   0.298  1.00  1.43           O  
ATOM    408  H   GLY A  31     -12.629   4.058  -2.628  1.00  1.43           H  
ATOM    409 1HA  GLY A  31     -10.904   5.126  -1.320  1.00  1.43           H  
ATOM    410 2HA  GLY A  31     -11.165   6.613  -2.202  1.00  1.43           H  
ATOM    411  N   PHE A  32     -12.880   7.576  -0.633  1.00  1.67           N  
ATOM    412  CA  PHE A  32     -13.663   8.227   0.415  1.00  1.67           C  
ATOM    413  C   PHE A  32     -15.135   7.865   0.356  1.00  1.67           C  
ATOM    414  O   PHE A  32     -15.676   7.604  -0.711  1.00  1.67           O  
ATOM    415  CB  PHE A  32     -13.587   9.741   0.252  1.00  1.67           C  
ATOM    416  CG  PHE A  32     -12.239  10.311   0.500  1.00  1.67           C  
ATOM    417  CD1 PHE A  32     -11.140   9.479   0.655  1.00  1.67           C  
ATOM    418  CD2 PHE A  32     -12.044  11.682   0.517  1.00  1.67           C  
ATOM    419  CE1 PHE A  32      -9.893   9.999   0.831  1.00  1.67           C  
ATOM    420  CE2 PHE A  32     -10.783  12.209   0.690  1.00  1.67           C  
ATOM    421  CZ  PHE A  32      -9.703  11.360   0.847  1.00  1.67           C  
ATOM    422  H   PHE A  32     -12.556   8.125  -1.415  1.00  1.67           H  
ATOM    423  HA  PHE A  32     -13.265   7.930   1.386  1.00  1.67           H  
ATOM    424 1HB  PHE A  32     -13.909  10.016  -0.747  1.00  1.67           H  
ATOM    425 2HB  PHE A  32     -14.289  10.210   0.946  1.00  1.67           H  
ATOM    426  HD1 PHE A  32     -11.273   8.409   0.633  1.00  1.67           H  
ATOM    427  HD2 PHE A  32     -12.897  12.343   0.379  1.00  1.67           H  
ATOM    428  HE1 PHE A  32      -9.047   9.339   0.953  1.00  1.67           H  
ATOM    429  HE2 PHE A  32     -10.635  13.289   0.696  1.00  1.67           H  
ATOM    430  HZ  PHE A  32      -8.698  11.767   0.978  1.00  1.67           H  
ATOM    431  N   THR A  33     -15.795   7.873   1.507  1.00  1.85           N  
ATOM    432  CA  THR A  33     -17.248   7.783   1.520  1.00  1.85           C  
ATOM    433  C   THR A  33     -17.723   9.041   0.804  1.00  1.85           C  
ATOM    434  O   THR A  33     -17.223  10.116   1.115  1.00  1.85           O  
ATOM    435  CB  THR A  33     -17.795   7.716   2.959  1.00  1.85           C  
ATOM    436  OG1 THR A  33     -17.242   6.570   3.623  1.00  1.85           O  
ATOM    437  CG2 THR A  33     -19.314   7.612   2.958  1.00  1.85           C  
ATOM    438  H   THR A  33     -15.296   8.015   2.371  1.00  1.85           H  
ATOM    439  HA  THR A  33     -17.573   6.908   0.956  1.00  1.85           H  
ATOM    440  HB  THR A  33     -17.502   8.616   3.499  1.00  1.85           H  
ATOM    441  HG1 THR A  33     -17.586   6.522   4.521  1.00  1.85           H  
ATOM    442 1HG2 THR A  33     -19.679   7.566   3.983  1.00  1.85           H  
ATOM    443 2HG2 THR A  33     -19.733   8.474   2.477  1.00  1.85           H  
ATOM    444 3HG2 THR A  33     -19.621   6.714   2.425  1.00  1.85           H  
ATOM    445  N   PHE A  34     -18.669   8.942  -0.131  1.00  1.90           N  
ATOM    446  CA  PHE A  34     -19.051  10.150  -0.868  1.00  1.90           C  
ATOM    447  C   PHE A  34     -20.231  10.916  -0.294  1.00  1.90           C  
ATOM    448  O   PHE A  34     -20.612  11.967  -0.811  1.00  1.90           O  
ATOM    449  CB  PHE A  34     -19.281   9.788  -2.323  1.00  1.90           C  
ATOM    450  CG  PHE A  34     -18.007   9.366  -2.878  1.00  1.90           C  
ATOM    451  CD1 PHE A  34     -17.764   8.034  -3.140  1.00  1.90           C  
ATOM    452  CD2 PHE A  34     -16.998  10.299  -3.074  1.00  1.90           C  
ATOM    453  CE1 PHE A  34     -16.542   7.644  -3.587  1.00  1.90           C  
ATOM    454  CE2 PHE A  34     -15.778   9.907  -3.524  1.00  1.90           C  
ATOM    455  CZ  PHE A  34     -15.551   8.581  -3.772  1.00  1.90           C  
ATOM    456  H   PHE A  34     -19.075   8.046  -0.357  1.00  1.90           H  
ATOM    457  HA  PHE A  34     -18.195  10.822  -0.853  1.00  1.90           H  
ATOM    458 1HB  PHE A  34     -20.001   8.975  -2.410  1.00  1.90           H  
ATOM    459 2HB  PHE A  34     -19.648  10.650  -2.881  1.00  1.90           H  
ATOM    460  HD1 PHE A  34     -18.549   7.293  -2.973  1.00  1.90           H  
ATOM    461  HD2 PHE A  34     -17.188  11.350  -2.849  1.00  1.90           H  
ATOM    462  HE1 PHE A  34     -16.349   6.591  -3.785  1.00  1.90           H  
ATOM    463  HE2 PHE A  34     -14.989  10.637  -3.670  1.00  1.90           H  
ATOM    464  HZ  PHE A  34     -14.592   8.262  -4.118  1.00  1.90           H  
ATOM    465  N   ASP A  35     -20.796  10.423   0.790  1.00  1.82           N  
ATOM    466  CA  ASP A  35     -21.866  11.164   1.426  1.00  1.82           C  
ATOM    467  C   ASP A  35     -21.250  12.499   1.824  1.00  1.82           C  
ATOM    468  O   ASP A  35     -20.113  12.516   2.289  1.00  1.82           O  
ATOM    469  CB  ASP A  35     -22.371  10.435   2.677  1.00  1.82           C  
ATOM    470  CG  ASP A  35     -23.164   9.140   2.406  1.00  1.82           C  
ATOM    471  OD1 ASP A  35     -23.517   8.873   1.281  1.00  1.82           O  
ATOM    472  OD2 ASP A  35     -23.406   8.428   3.350  1.00  1.82           O  
ATOM    473  H   ASP A  35     -20.463   9.556   1.178  1.00  1.82           H  
ATOM    474  HA  ASP A  35     -22.679  11.336   0.723  1.00  1.82           H  
ATOM    475 1HB  ASP A  35     -21.523  10.194   3.318  1.00  1.82           H  
ATOM    476 2HB  ASP A  35     -23.013  11.118   3.245  1.00  1.82           H  
ATOM    477  N   ASP A  36     -21.983  13.603   1.678  1.00  1.64           N  
ATOM    478  CA  ASP A  36     -21.491  14.941   2.055  1.00  1.64           C  
ATOM    479  C   ASP A  36     -20.387  15.503   1.138  1.00  1.64           C  
ATOM    480  O   ASP A  36     -19.725  16.479   1.491  1.00  1.64           O  
ATOM    481  CB  ASP A  36     -21.011  15.004   3.519  1.00  1.64           C  
ATOM    482  CG  ASP A  36     -22.134  14.759   4.547  1.00  1.64           C  
ATOM    483  OD1 ASP A  36     -23.196  15.318   4.389  1.00  1.64           O  
ATOM    484  OD2 ASP A  36     -21.916  14.010   5.469  1.00  1.64           O  
ATOM    485  H   ASP A  36     -22.904  13.540   1.235  1.00  1.64           H  
ATOM    486  HA  ASP A  36     -22.338  15.624   1.978  1.00  1.64           H  
ATOM    487 1HB  ASP A  36     -20.192  14.327   3.712  1.00  1.64           H  
ATOM    488 2HB  ASP A  36     -20.620  16.005   3.702  1.00  1.64           H  
ATOM    489  N   TYR A  37     -20.226  14.913  -0.043  1.00  1.41           N  
ATOM    490  CA  TYR A  37     -19.374  15.437  -1.114  1.00  1.41           C  
ATOM    491  C   TYR A  37     -20.277  15.780  -2.282  1.00  1.41           C  
ATOM    492  O   TYR A  37     -21.464  15.438  -2.260  1.00  1.41           O  
ATOM    493  CB  TYR A  37     -18.288  14.448  -1.562  1.00  1.41           C  
ATOM    494  CG  TYR A  37     -17.219  14.209  -0.530  1.00  1.41           C  
ATOM    495  CD1 TYR A  37     -17.412  13.308   0.487  1.00  1.41           C  
ATOM    496  CD2 TYR A  37     -16.022  14.908  -0.617  1.00  1.41           C  
ATOM    497  CE1 TYR A  37     -16.431  13.101   1.426  1.00  1.41           C  
ATOM    498  CE2 TYR A  37     -15.032  14.704   0.322  1.00  1.41           C  
ATOM    499  CZ  TYR A  37     -15.238  13.803   1.346  1.00  1.41           C  
ATOM    500  OH  TYR A  37     -14.262  13.600   2.293  1.00  1.41           O  
ATOM    501  H   TYR A  37     -20.722  14.041  -0.231  1.00  1.41           H  
ATOM    502  HA  TYR A  37     -18.892  16.358  -0.783  1.00  1.41           H  
ATOM    503 1HB  TYR A  37     -18.747  13.489  -1.807  1.00  1.41           H  
ATOM    504 2HB  TYR A  37     -17.808  14.822  -2.469  1.00  1.41           H  
ATOM    505  HD1 TYR A  37     -18.341  12.762   0.557  1.00  1.41           H  
ATOM    506  HD2 TYR A  37     -15.866  15.622  -1.428  1.00  1.41           H  
ATOM    507  HE1 TYR A  37     -16.599  12.386   2.233  1.00  1.41           H  
ATOM    508  HE2 TYR A  37     -14.094  15.257   0.255  1.00  1.41           H  
ATOM    509  HH  TYR A  37     -14.566  12.943   2.925  1.00  1.41           H  
ATOM    510  N   ALA A  38     -19.752  16.514  -3.255  1.00  1.20           N  
ATOM    511  CA  ALA A  38     -20.520  16.777  -4.469  1.00  1.20           C  
ATOM    512  C   ALA A  38     -19.777  16.240  -5.688  1.00  1.20           C  
ATOM    513  O   ALA A  38     -18.542  16.260  -5.749  1.00  1.20           O  
ATOM    514  CB  ALA A  38     -20.797  18.258  -4.625  1.00  1.20           C  
ATOM    515  H   ALA A  38     -18.788  16.840  -3.163  1.00  1.20           H  
ATOM    516  HA  ALA A  38     -21.470  16.248  -4.404  1.00  1.20           H  
ATOM    517 1HB  ALA A  38     -21.386  18.408  -5.531  1.00  1.20           H  
ATOM    518 2HB  ALA A  38     -21.353  18.617  -3.772  1.00  1.20           H  
ATOM    519 3HB  ALA A  38     -19.852  18.800  -4.700  1.00  1.20           H  
ATOM    520  N   ILE A  39     -20.545  15.732  -6.651  1.00  1.03           N  
ATOM    521  CA  ILE A  39     -19.991  15.202  -7.896  1.00  1.03           C  
ATOM    522  C   ILE A  39     -20.450  16.036  -9.074  1.00  1.03           C  
ATOM    523  O   ILE A  39     -21.639  16.334  -9.210  1.00  1.03           O  
ATOM    524  CB  ILE A  39     -20.389  13.733  -8.128  1.00  1.03           C  
ATOM    525  CG1 ILE A  39     -19.959  12.855  -6.923  1.00  1.03           C  
ATOM    526  CG2 ILE A  39     -19.721  13.213  -9.419  1.00  1.03           C  
ATOM    527  CD1 ILE A  39     -18.502  12.777  -6.713  1.00  1.03           C  
ATOM    528  H   ILE A  39     -21.560  15.755  -6.536  1.00  1.03           H  
ATOM    529  HA  ILE A  39     -18.906  15.254  -7.847  1.00  1.03           H  
ATOM    530  HB  ILE A  39     -21.467  13.663  -8.220  1.00  1.03           H  
ATOM    531 1HG1 ILE A  39     -20.392  13.272  -6.033  1.00  1.03           H  
ATOM    532 2HG1 ILE A  39     -20.327  11.848  -7.054  1.00  1.03           H  
ATOM    533 1HG2 ILE A  39     -19.991  12.180  -9.591  1.00  1.03           H  
ATOM    534 2HG2 ILE A  39     -20.036  13.804 -10.275  1.00  1.03           H  
ATOM    535 3HG2 ILE A  39     -18.636  13.285  -9.312  1.00  1.03           H  
ATOM    536 1HD1 ILE A  39     -18.286  12.157  -5.842  1.00  1.03           H  
ATOM    537 2HD1 ILE A  39     -18.027  12.343  -7.598  1.00  1.03           H  
ATOM    538 3HD1 ILE A  39     -18.128  13.775  -6.551  1.00  1.03           H  
ATOM    539  N   GLY A  40     -19.523  16.424  -9.932  1.00  0.91           N  
ATOM    540  CA  GLY A  40     -19.918  17.220 -11.080  1.00  0.91           C  
ATOM    541  C   GLY A  40     -19.335  16.718 -12.377  1.00  0.91           C  
ATOM    542  O   GLY A  40     -18.351  15.973 -12.397  1.00  0.91           O  
ATOM    543  H   GLY A  40     -18.554  16.146  -9.780  1.00  0.91           H  
ATOM    544 1HA  GLY A  40     -20.995  17.217 -11.169  1.00  0.91           H  
ATOM    545 2HA  GLY A  40     -19.618  18.256 -10.923  1.00  0.91           H  
ATOM    546  N   TRP A  41     -19.940  17.161 -13.474  1.00  0.83           N  
ATOM    547  CA  TRP A  41     -19.422  16.839 -14.784  1.00  0.83           C  
ATOM    548  C   TRP A  41     -19.039  18.110 -15.497  1.00  0.83           C  
ATOM    549  O   TRP A  41     -19.742  19.135 -15.426  1.00  0.83           O  
ATOM    550  CB  TRP A  41     -20.420  16.068 -15.621  1.00  0.83           C  
ATOM    551  CG  TRP A  41     -20.725  14.718 -15.105  1.00  0.83           C  
ATOM    552  CD1 TRP A  41     -21.550  14.437 -14.087  1.00  0.83           C  
ATOM    553  CD2 TRP A  41     -20.258  13.452 -15.605  1.00  0.83           C  
ATOM    554  NE1 TRP A  41     -21.632  13.088 -13.896  1.00  0.83           N  
ATOM    555  CE2 TRP A  41     -20.854  12.465 -14.819  1.00  0.83           C  
ATOM    556  CE3 TRP A  41     -19.400  13.081 -16.639  1.00  0.83           C  
ATOM    557  CZ2 TRP A  41     -20.631  11.122 -15.034  1.00  0.83           C  
ATOM    558  CZ3 TRP A  41     -19.172  11.737 -16.853  1.00  0.83           C  
ATOM    559  CH2 TRP A  41     -19.770  10.780 -16.072  1.00  0.83           C  
ATOM    560  H   TRP A  41     -20.767  17.744 -13.387  1.00  0.83           H  
ATOM    561  HA  TRP A  41     -18.544  16.227 -14.659  1.00  0.83           H  
ATOM    562 1HB  TRP A  41     -21.289  16.622 -15.734  1.00  0.83           H  
ATOM    563 2HB  TRP A  41     -20.001  15.945 -16.622  1.00  0.83           H  
ATOM    564  HD1 TRP A  41     -22.055  15.187 -13.511  1.00  0.83           H  
ATOM    565  HE1 TRP A  41     -22.179  12.626 -13.190  1.00  0.83           H  
ATOM    566  HE3 TRP A  41     -18.921  13.837 -17.263  1.00  0.83           H  
ATOM    567  HZ2 TRP A  41     -21.100  10.349 -14.422  1.00  0.83           H  
ATOM    568  HZ3 TRP A  41     -18.498  11.454 -17.661  1.00  0.83           H  
ATOM    569  HH2 TRP A  41     -19.562   9.728 -16.274  1.00  0.83           H  
ATOM    570  N   PHE A  42     -17.930  17.990 -16.206  1.00  0.80           N  
ATOM    571  CA  PHE A  42     -17.281  19.036 -16.960  1.00  0.80           C  
ATOM    572  C   PHE A  42     -17.069  18.613 -18.387  1.00  0.80           C  
ATOM    573  O   PHE A  42     -17.017  17.422 -18.696  1.00  0.80           O  
ATOM    574  CB  PHE A  42     -15.960  19.339 -16.294  1.00  0.80           C  
ATOM    575  CG  PHE A  42     -16.191  19.807 -14.929  1.00  0.80           C  
ATOM    576  CD1 PHE A  42     -16.365  18.910 -13.870  1.00  0.80           C  
ATOM    577  CD2 PHE A  42     -16.252  21.134 -14.683  1.00  0.80           C  
ATOM    578  CE1 PHE A  42     -16.632  19.383 -12.613  1.00  0.80           C  
ATOM    579  CE2 PHE A  42     -16.499  21.595 -13.442  1.00  0.80           C  
ATOM    580  CZ  PHE A  42     -16.700  20.718 -12.395  1.00  0.80           C  
ATOM    581  H   PHE A  42     -17.460  17.089 -16.159  1.00  0.80           H  
ATOM    582  HA  PHE A  42     -17.911  19.922 -16.948  1.00  0.80           H  
ATOM    583 1HB  PHE A  42     -15.367  18.442 -16.266  1.00  0.80           H  
ATOM    584 2HB  PHE A  42     -15.419  20.104 -16.849  1.00  0.80           H  
ATOM    585  HD1 PHE A  42     -16.316  17.829 -14.055  1.00  0.80           H  
ATOM    586  HD2 PHE A  42     -16.108  21.832 -15.508  1.00  0.80           H  
ATOM    587  HE1 PHE A  42     -16.801  18.702 -11.795  1.00  0.80           H  
ATOM    588  HE2 PHE A  42     -16.547  22.655 -13.291  1.00  0.80           H  
ATOM    589  HZ  PHE A  42     -16.915  21.089 -11.396  1.00  0.80           H  
ATOM    590  N   ARG A  43     -16.927  19.586 -19.258  1.00  0.82           N  
ATOM    591  CA  ARG A  43     -16.752  19.301 -20.665  1.00  0.82           C  
ATOM    592  C   ARG A  43     -15.649  20.101 -21.332  1.00  0.82           C  
ATOM    593  O   ARG A  43     -15.443  21.280 -21.042  1.00  0.82           O  
ATOM    594  CB  ARG A  43     -18.068  19.553 -21.352  1.00  0.82           C  
ATOM    595  CG  ARG A  43     -18.098  19.275 -22.734  1.00  0.82           C  
ATOM    596  CD  ARG A  43     -19.456  19.361 -23.261  1.00  0.82           C  
ATOM    597  NE  ARG A  43     -20.017  20.669 -23.301  1.00  0.82           N  
ATOM    598  CZ  ARG A  43     -21.245  20.883 -23.778  1.00  0.82           C  
ATOM    599  NH1 ARG A  43     -21.958  19.855 -24.212  1.00  0.82           N  
ATOM    600  NH2 ARG A  43     -21.711  22.109 -23.821  1.00  0.82           N  
ATOM    601  H   ARG A  43     -16.987  20.547 -18.933  1.00  0.82           H  
ATOM    602  HA  ARG A  43     -16.510  18.247 -20.771  1.00  0.82           H  
ATOM    603 1HB  ARG A  43     -18.803  18.905 -20.917  1.00  0.82           H  
ATOM    604 2HB  ARG A  43     -18.387  20.586 -21.194  1.00  0.82           H  
ATOM    605 1HG  ARG A  43     -17.458  19.966 -23.281  1.00  0.82           H  
ATOM    606 2HG  ARG A  43     -17.744  18.254 -22.848  1.00  0.82           H  
ATOM    607 1HD  ARG A  43     -19.498  18.945 -24.268  1.00  0.82           H  
ATOM    608 2HD  ARG A  43     -20.087  18.795 -22.616  1.00  0.82           H  
ATOM    609  HE  ARG A  43     -19.484  21.491 -22.970  1.00  0.82           H  
ATOM    610 1HH1 ARG A  43     -21.585  18.900 -24.175  1.00  0.82           H  
ATOM    611 2HH1 ARG A  43     -22.886  19.989 -24.630  1.00  0.82           H  
ATOM    612 1HH2 ARG A  43     -21.102  22.869 -23.484  1.00  0.82           H  
ATOM    613 2HH2 ARG A  43     -22.631  22.296 -24.189  1.00  0.82           H  
ATOM    614  N   GLN A  44     -14.895  19.438 -22.207  1.00  0.86           N  
ATOM    615  CA  GLN A  44     -13.859  20.135 -22.948  1.00  0.86           C  
ATOM    616  C   GLN A  44     -13.791  19.730 -24.410  1.00  0.86           C  
ATOM    617  O   GLN A  44     -13.356  18.624 -24.747  1.00  0.86           O  
ATOM    618  CB  GLN A  44     -12.523  19.872 -22.287  1.00  0.86           C  
ATOM    619  CG  GLN A  44     -11.409  20.611 -22.883  1.00  0.86           C  
ATOM    620  CD  GLN A  44     -10.135  20.532 -22.076  1.00  0.86           C  
ATOM    621  OE1 GLN A  44      -9.937  19.706 -21.152  1.00  0.86           O  
ATOM    622  NE2 GLN A  44      -9.238  21.434 -22.425  1.00  0.86           N  
ATOM    623  H   GLN A  44     -15.046  18.441 -22.354  1.00  0.86           H  
ATOM    624  HA  GLN A  44     -14.062  21.206 -22.910  1.00  0.86           H  
ATOM    625 1HB  GLN A  44     -12.592  20.125 -21.262  1.00  0.86           H  
ATOM    626 2HB  GLN A  44     -12.293  18.815 -22.360  1.00  0.86           H  
ATOM    627 1HG  GLN A  44     -11.212  20.223 -23.884  1.00  0.86           H  
ATOM    628 2HG  GLN A  44     -11.703  21.651 -22.960  1.00  0.86           H  
ATOM    629 1HE2 GLN A  44      -8.355  21.486 -21.965  1.00  0.86           H  
ATOM    630 2HE2 GLN A  44      -9.479  22.087 -23.184  1.00  0.86           H  
ATOM    631  N   ALA A  45     -14.214  20.634 -25.281  1.00  0.93           N  
ATOM    632  CA  ALA A  45     -14.173  20.383 -26.710  1.00  0.93           C  
ATOM    633  C   ALA A  45     -12.711  20.548 -27.127  1.00  0.93           C  
ATOM    634  O   ALA A  45     -11.994  21.278 -26.450  1.00  0.93           O  
ATOM    635  CB  ALA A  45     -15.109  21.320 -27.467  1.00  0.93           C  
ATOM    636  H   ALA A  45     -14.563  21.518 -24.938  1.00  0.93           H  
ATOM    637  HA  ALA A  45     -14.493  19.367 -26.881  1.00  0.93           H  
ATOM    638 1HB  ALA A  45     -15.074  21.112 -28.526  1.00  0.93           H  
ATOM    639 2HB  ALA A  45     -16.131  21.160 -27.111  1.00  0.93           H  
ATOM    640 3HB  ALA A  45     -14.841  22.337 -27.315  1.00  0.93           H  
ATOM    641  N   PRO A  46     -12.232  19.925 -28.213  1.00  1.01           N  
ATOM    642  CA  PRO A  46     -10.874  20.057 -28.737  1.00  1.01           C  
ATOM    643  C   PRO A  46     -10.375  21.501 -28.899  1.00  1.01           C  
ATOM    644  O   PRO A  46      -9.173  21.753 -28.835  1.00  1.01           O  
ATOM    645  CB  PRO A  46     -10.998  19.371 -30.101  1.00  1.01           C  
ATOM    646  CG  PRO A  46     -12.080  18.330 -29.905  1.00  1.01           C  
ATOM    647  CD  PRO A  46     -13.085  18.979 -28.985  1.00  1.01           C  
ATOM    648  HA  PRO A  46     -10.192  19.494 -28.083  1.00  1.01           H  
ATOM    649 1HB  PRO A  46     -11.252  20.115 -30.872  1.00  1.01           H  
ATOM    650 2HB  PRO A  46     -10.031  18.934 -30.388  1.00  1.01           H  
ATOM    651 1HG  PRO A  46     -12.514  18.048 -30.878  1.00  1.01           H  
ATOM    652 2HG  PRO A  46     -11.647  17.412 -29.475  1.00  1.01           H  
ATOM    653 1HD  PRO A  46     -13.854  19.501 -29.564  1.00  1.01           H  
ATOM    654 2HD  PRO A  46     -13.498  18.190 -28.347  1.00  1.01           H  
ATOM    655  N   GLY A  47     -11.289  22.440 -29.151  1.00  1.08           N  
ATOM    656  CA  GLY A  47     -10.933  23.843 -29.350  1.00  1.08           C  
ATOM    657  C   GLY A  47     -11.018  24.744 -28.103  1.00  1.08           C  
ATOM    658  O   GLY A  47     -10.943  25.968 -28.235  1.00  1.08           O  
ATOM    659  H   GLY A  47     -12.262  22.187 -29.196  1.00  1.08           H  
ATOM    660 1HA  GLY A  47      -9.920  23.892 -29.749  1.00  1.08           H  
ATOM    661 2HA  GLY A  47     -11.579  24.255 -30.123  1.00  1.08           H  
ATOM    662  N   LYS A  48     -11.202  24.179 -26.905  1.00  1.13           N  
ATOM    663  CA  LYS A  48     -11.386  25.030 -25.718  1.00  1.13           C  
ATOM    664  C   LYS A  48     -10.895  24.420 -24.399  1.00  1.13           C  
ATOM    665  O   LYS A  48     -10.390  23.293 -24.361  1.00  1.13           O  
ATOM    666  CB  LYS A  48     -12.863  25.412 -25.579  1.00  1.13           C  
ATOM    667  CG  LYS A  48     -13.765  24.244 -25.307  1.00  1.13           C  
ATOM    668  CD  LYS A  48     -15.245  24.637 -25.354  1.00  1.13           C  
ATOM    669  CE  LYS A  48     -15.657  25.469 -24.133  1.00  1.13           C  
ATOM    670  NZ  LYS A  48     -17.114  25.778 -24.150  1.00  1.13           N  
ATOM    671  H   LYS A  48     -11.260  23.164 -26.812  1.00  1.13           H  
ATOM    672  HA  LYS A  48     -10.817  25.945 -25.874  1.00  1.13           H  
ATOM    673 1HB  LYS A  48     -12.987  26.123 -24.766  1.00  1.13           H  
ATOM    674 2HB  LYS A  48     -13.202  25.896 -26.493  1.00  1.13           H  
ATOM    675 1HG  LYS A  48     -13.540  23.491 -26.034  1.00  1.13           H  
ATOM    676 2HG  LYS A  48     -13.543  23.833 -24.334  1.00  1.13           H  
ATOM    677 1HD  LYS A  48     -15.440  25.209 -26.259  1.00  1.13           H  
ATOM    678 2HD  LYS A  48     -15.858  23.737 -25.373  1.00  1.13           H  
ATOM    679 1HE  LYS A  48     -15.426  24.908 -23.221  1.00  1.13           H  
ATOM    680 2HE  LYS A  48     -15.097  26.402 -24.126  1.00  1.13           H  
ATOM    681 1HZ  LYS A  48     -17.383  26.322 -23.321  1.00  1.13           H  
ATOM    682 2HZ  LYS A  48     -17.349  26.301 -24.972  1.00  1.13           H  
ATOM    683 3HZ  LYS A  48     -17.658  24.918 -24.134  1.00  1.13           H  
ATOM    684  N   GLY A  49     -10.978  25.225 -23.329  1.00  1.13           N  
ATOM    685  CA  GLY A  49     -10.625  24.795 -21.978  1.00  1.13           C  
ATOM    686  C   GLY A  49     -11.836  24.106 -21.356  1.00  1.13           C  
ATOM    687  O   GLY A  49     -12.809  23.833 -22.050  1.00  1.13           O  
ATOM    688  H   GLY A  49     -11.346  26.156 -23.452  1.00  1.13           H  
ATOM    689 1HA  GLY A  49      -9.775  24.118 -22.006  1.00  1.13           H  
ATOM    690 2HA  GLY A  49     -10.340  25.658 -21.378  1.00  1.13           H  
ATOM    691  N   ARG A  50     -11.796  23.829 -20.063  1.00  1.11           N  
ATOM    692  CA  ARG A  50     -12.915  23.119 -19.445  1.00  1.11           C  
ATOM    693  C   ARG A  50     -14.063  24.029 -19.025  1.00  1.11           C  
ATOM    694  O   ARG A  50     -13.836  25.142 -18.543  1.00  1.11           O  
ATOM    695  CB  ARG A  50     -12.421  22.326 -18.244  1.00  1.11           C  
ATOM    696  CG  ARG A  50     -11.488  21.203 -18.640  1.00  1.11           C  
ATOM    697  CD  ARG A  50     -10.950  20.417 -17.533  1.00  1.11           C  
ATOM    698  NE  ARG A  50     -10.033  19.407 -18.045  1.00  1.11           N  
ATOM    699  CZ  ARG A  50      -9.342  18.544 -17.274  1.00  1.11           C  
ATOM    700  NH1 ARG A  50      -9.482  18.591 -15.972  1.00  1.11           N  
ATOM    701  NH2 ARG A  50      -8.520  17.665 -17.818  1.00  1.11           N  
ATOM    702  H   ARG A  50     -10.989  24.082 -19.512  1.00  1.11           H  
ATOM    703  HA  ARG A  50     -13.304  22.407 -20.175  1.00  1.11           H  
ATOM    704 1HB  ARG A  50     -11.898  22.981 -17.552  1.00  1.11           H  
ATOM    705 2HB  ARG A  50     -13.273  21.890 -17.716  1.00  1.11           H  
ATOM    706 1HG  ARG A  50     -12.045  20.507 -19.232  1.00  1.11           H  
ATOM    707 2HG  ARG A  50     -10.659  21.598 -19.225  1.00  1.11           H  
ATOM    708 1HD  ARG A  50     -10.409  21.058 -16.840  1.00  1.11           H  
ATOM    709 2HD  ARG A  50     -11.762  19.909 -17.012  1.00  1.11           H  
ATOM    710  HE  ARG A  50      -9.904  19.367 -19.076  1.00  1.11           H  
ATOM    711 1HH1 ARG A  50     -10.099  19.283 -15.564  1.00  1.11           H  
ATOM    712 2HH1 ARG A  50      -8.962  17.957 -15.384  1.00  1.11           H  
ATOM    713 1HH2 ARG A  50      -8.390  17.643 -18.823  1.00  1.11           H  
ATOM    714 2HH2 ARG A  50      -8.006  17.028 -17.233  1.00  1.11           H  
ATOM    715  N   GLU A  51     -15.288  23.506 -19.125  1.00  1.07           N  
ATOM    716  CA  GLU A  51     -16.475  24.216 -18.652  1.00  1.07           C  
ATOM    717  C   GLU A  51     -17.359  23.287 -17.837  1.00  1.07           C  
ATOM    718  O   GLU A  51     -17.346  22.073 -18.025  1.00  1.07           O  
ATOM    719  CB  GLU A  51     -17.298  24.758 -19.833  1.00  1.07           C  
ATOM    720  CG  GLU A  51     -17.936  23.694 -20.755  1.00  1.07           C  
ATOM    721  CD  GLU A  51     -18.690  24.293 -21.943  1.00  1.07           C  
ATOM    722  OE1 GLU A  51     -18.607  25.499 -22.140  1.00  1.07           O  
ATOM    723  OE2 GLU A  51     -19.295  23.553 -22.703  1.00  1.07           O  
ATOM    724  H   GLU A  51     -15.394  22.609 -19.596  1.00  1.07           H  
ATOM    725  HA  GLU A  51     -16.162  25.044 -18.016  1.00  1.07           H  
ATOM    726 1HB  GLU A  51     -18.103  25.385 -19.450  1.00  1.07           H  
ATOM    727 2HB  GLU A  51     -16.659  25.390 -20.452  1.00  1.07           H  
ATOM    728 1HG  GLU A  51     -17.154  23.055 -21.139  1.00  1.07           H  
ATOM    729 2HG  GLU A  51     -18.617  23.076 -20.166  1.00  1.07           H  
ATOM    730  N   GLY A  52     -18.138  23.836 -16.916  1.00  1.03           N  
ATOM    731  CA  GLY A  52     -19.039  22.973 -16.159  1.00  1.03           C  
ATOM    732  C   GLY A  52     -20.256  22.614 -16.982  1.00  1.03           C  
ATOM    733  O   GLY A  52     -20.746  23.435 -17.758  1.00  1.03           O  
ATOM    734  H   GLY A  52     -18.125  24.834 -16.759  1.00  1.03           H  
ATOM    735 1HA  GLY A  52     -18.529  22.062 -15.866  1.00  1.03           H  
ATOM    736 2HA  GLY A  52     -19.347  23.476 -15.243  1.00  1.03           H  
ATOM    737  N   VAL A  53     -20.794  21.421 -16.755  1.00  1.02           N  
ATOM    738  CA  VAL A  53     -22.018  21.009 -17.417  1.00  1.02           C  
ATOM    739  C   VAL A  53     -23.131  20.901 -16.386  1.00  1.02           C  
ATOM    740  O   VAL A  53     -24.171  21.558 -16.514  1.00  1.02           O  
ATOM    741  CB  VAL A  53     -21.832  19.648 -18.098  1.00  1.02           C  
ATOM    742  CG1 VAL A  53     -23.086  19.223 -18.734  1.00  1.02           C  
ATOM    743  CG2 VAL A  53     -20.741  19.717 -19.110  1.00  1.02           C  
ATOM    744  H   VAL A  53     -20.330  20.762 -16.132  1.00  1.02           H  
ATOM    745  HA  VAL A  53     -22.294  21.753 -18.164  1.00  1.02           H  
ATOM    746  HB  VAL A  53     -21.580  18.909 -17.339  1.00  1.02           H  
ATOM    747 1HG1 VAL A  53     -22.930  18.247 -19.183  1.00  1.02           H  
ATOM    748 2HG1 VAL A  53     -23.881  19.173 -18.007  1.00  1.02           H  
ATOM    749 3HG1 VAL A  53     -23.342  19.943 -19.491  1.00  1.02           H  
ATOM    750 1HG2 VAL A  53     -20.625  18.736 -19.561  1.00  1.02           H  
ATOM    751 2HG2 VAL A  53     -20.994  20.450 -19.877  1.00  1.02           H  
ATOM    752 3HG2 VAL A  53     -19.815  20.010 -18.623  1.00  1.02           H  
ATOM    753  N   LEU A  54     -22.918  20.058 -15.361  1.00  1.05           N  
ATOM    754  CA  LEU A  54     -23.959  19.895 -14.339  1.00  1.05           C  
ATOM    755  C   LEU A  54     -23.410  19.231 -13.086  1.00  1.05           C  
ATOM    756  O   LEU A  54     -22.334  18.627 -13.118  1.00  1.05           O  
ATOM    757  CB  LEU A  54     -25.140  19.080 -14.895  1.00  1.05           C  
ATOM    758  CG  LEU A  54     -25.055  17.644 -14.952  1.00  1.05           C  
ATOM    759  CD1 LEU A  54     -26.331  17.157 -15.684  1.00  1.05           C  
ATOM    760  CD2 LEU A  54     -23.806  17.231 -15.529  1.00  1.05           C  
ATOM    761  H   LEU A  54     -22.025  19.569 -15.298  1.00  1.05           H  
ATOM    762  HA  LEU A  54     -24.308  20.875 -14.048  1.00  1.05           H  
ATOM    763 1HB  LEU A  54     -25.996  19.290 -14.271  1.00  1.05           H  
ATOM    764 2HB  LEU A  54     -25.374  19.428 -15.897  1.00  1.05           H  
ATOM    765  HG  LEU A  54     -25.091  17.262 -13.940  1.00  1.05           H  
ATOM    766 1HD1 LEU A  54     -26.374  16.089 -15.736  1.00  1.05           H  
ATOM    767 2HD1 LEU A  54     -27.211  17.518 -15.150  1.00  1.05           H  
ATOM    768 3HD1 LEU A  54     -26.331  17.558 -16.693  1.00  1.05           H  
ATOM    769 1HD2 LEU A  54     -23.733  16.158 -15.512  1.00  1.05           H  
ATOM    770 2HD2 LEU A  54     -23.717  17.578 -16.527  1.00  1.05           H  
ATOM    771 3HD2 LEU A  54     -23.018  17.655 -14.916  1.00  1.05           H  
ATOM    772  N   CYS A  55     -24.146  19.297 -11.979  1.00  1.12           N  
ATOM    773  CA  CYS A  55     -23.668  18.573 -10.809  1.00  1.12           C  
ATOM    774  C   CYS A  55     -24.776  18.111  -9.879  1.00  1.12           C  
ATOM    775  O   CYS A  55     -25.931  18.535  -9.988  1.00  1.12           O  
ATOM    776  CB  CYS A  55     -22.680  19.416 -10.004  1.00  1.12           C  
ATOM    777  SG  CYS A  55     -23.371  20.870  -9.182  1.00  1.12           S  
ATOM    778  H   CYS A  55     -25.019  19.815 -11.962  1.00  1.12           H  
ATOM    779  HA  CYS A  55     -23.147  17.683 -11.158  1.00  1.12           H  
ATOM    780 1HB  CYS A  55     -22.224  18.789  -9.242  1.00  1.12           H  
ATOM    781 2HB  CYS A  55     -21.881  19.756 -10.661  1.00  1.12           H  
ATOM    782  N   ILE A  56     -24.380  17.239  -8.956  1.00  1.26           N  
ATOM    783  CA  ILE A  56     -25.275  16.675  -7.969  1.00  1.26           C  
ATOM    784  C   ILE A  56     -24.645  16.613  -6.589  1.00  1.26           C  
ATOM    785  O   ILE A  56     -23.487  16.216  -6.413  1.00  1.26           O  
ATOM    786  CB  ILE A  56     -25.655  15.252  -8.409  1.00  1.26           C  
ATOM    787  CG1 ILE A  56     -26.690  14.635  -7.515  1.00  1.26           C  
ATOM    788  CG2 ILE A  56     -24.409  14.381  -8.406  1.00  1.26           C  
ATOM    789  CD1 ILE A  56     -27.318  13.422  -8.145  1.00  1.26           C  
ATOM    790  H   ILE A  56     -23.406  16.940  -8.959  1.00  1.26           H  
ATOM    791  HA  ILE A  56     -26.168  17.292  -7.912  1.00  1.26           H  
ATOM    792  HB  ILE A  56     -26.070  15.287  -9.400  1.00  1.26           H  
ATOM    793 1HG1 ILE A  56     -26.221  14.325  -6.590  1.00  1.26           H  
ATOM    794 2HG1 ILE A  56     -27.466  15.366  -7.281  1.00  1.26           H  
ATOM    795 1HG2 ILE A  56     -24.664  13.373  -8.733  1.00  1.26           H  
ATOM    796 2HG2 ILE A  56     -23.667  14.802  -9.073  1.00  1.26           H  
ATOM    797 3HG2 ILE A  56     -24.006  14.344  -7.400  1.00  1.26           H  
ATOM    798 1HD1 ILE A  56     -28.052  12.994  -7.462  1.00  1.26           H  
ATOM    799 2HD1 ILE A  56     -27.811  13.712  -9.075  1.00  1.26           H  
ATOM    800 3HD1 ILE A  56     -26.549  12.690  -8.358  1.00  1.26           H  
ATOM    801  N   ARG A  57     -25.432  16.948  -5.587  1.00  1.45           N  
ATOM    802  CA  ARG A  57     -24.947  16.819  -4.224  1.00  1.45           C  
ATOM    803  C   ARG A  57     -25.131  15.350  -3.827  1.00  1.45           C  
ATOM    804  O   ARG A  57     -26.168  14.774  -4.138  1.00  1.45           O  
ATOM    805  CB  ARG A  57     -25.742  17.730  -3.318  1.00  1.45           C  
ATOM    806  CG  ARG A  57     -25.627  19.210  -3.542  1.00  1.45           C  
ATOM    807  CD  ARG A  57     -26.548  19.913  -2.579  1.00  1.45           C  
ATOM    808  NE  ARG A  57     -26.537  21.369  -2.705  1.00  1.45           N  
ATOM    809  CZ  ARG A  57     -27.176  22.213  -1.858  1.00  1.45           C  
ATOM    810  NH1 ARG A  57     -27.859  21.738  -0.840  1.00  1.45           N  
ATOM    811  NH2 ARG A  57     -27.110  23.516  -2.044  1.00  1.45           N  
ATOM    812  H   ARG A  57     -26.377  17.291  -5.782  1.00  1.45           H  
ATOM    813  HA  ARG A  57     -23.891  17.079  -4.179  1.00  1.45           H  
ATOM    814 1HB  ARG A  57     -26.786  17.531  -3.473  1.00  1.45           H  
ATOM    815 2HB  ARG A  57     -25.496  17.523  -2.278  1.00  1.45           H  
ATOM    816 1HG  ARG A  57     -24.606  19.537  -3.378  1.00  1.45           H  
ATOM    817 2HG  ARG A  57     -25.932  19.439  -4.561  1.00  1.45           H  
ATOM    818 1HD  ARG A  57     -27.550  19.569  -2.746  1.00  1.45           H  
ATOM    819 2HD  ARG A  57     -26.277  19.650  -1.568  1.00  1.45           H  
ATOM    820  HE  ARG A  57     -26.030  21.777  -3.479  1.00  1.45           H  
ATOM    821 1HH1 ARG A  57     -27.903  20.742  -0.682  1.00  1.45           H  
ATOM    822 2HH1 ARG A  57     -28.326  22.371  -0.208  1.00  1.45           H  
ATOM    823 1HH2 ARG A  57     -26.580  23.892  -2.818  1.00  1.45           H  
ATOM    824 2HH2 ARG A  57     -27.581  24.138  -1.406  1.00  1.45           H  
ATOM    825  N   ILE A  58     -24.195  14.747  -3.107  1.00  1.67           N  
ATOM    826  CA  ILE A  58     -24.365  13.346  -2.717  1.00  1.67           C  
ATOM    827  C   ILE A  58     -24.956  13.163  -1.309  1.00  1.67           C  
ATOM    828  O   ILE A  58     -24.519  13.805  -0.350  1.00  1.67           O  
ATOM    829  CB  ILE A  58     -23.042  12.593  -2.858  1.00  1.67           C  
ATOM    830  CG1 ILE A  58     -22.528  12.731  -4.299  1.00  1.67           C  
ATOM    831  CG2 ILE A  58     -23.200  11.133  -2.487  1.00  1.67           C  
ATOM    832  CD1 ILE A  58     -23.483  12.214  -5.372  1.00  1.67           C  
ATOM    833  H   ILE A  58     -23.327  15.217  -2.848  1.00  1.67           H  
ATOM    834  HA  ILE A  58     -25.057  12.887  -3.420  1.00  1.67           H  
ATOM    835  HB  ILE A  58     -22.306  13.049  -2.209  1.00  1.67           H  
ATOM    836 1HG1 ILE A  58     -22.324  13.786  -4.494  1.00  1.67           H  
ATOM    837 2HG1 ILE A  58     -21.594  12.179  -4.374  1.00  1.67           H  
ATOM    838 1HG2 ILE A  58     -22.249  10.627  -2.595  1.00  1.67           H  
ATOM    839 2HG2 ILE A  58     -23.534  11.041  -1.461  1.00  1.67           H  
ATOM    840 3HG2 ILE A  58     -23.927  10.679  -3.147  1.00  1.67           H  
ATOM    841 1HD1 ILE A  58     -23.035  12.348  -6.352  1.00  1.67           H  
ATOM    842 2HD1 ILE A  58     -23.682  11.153  -5.206  1.00  1.67           H  
ATOM    843 3HD1 ILE A  58     -24.421  12.766  -5.327  1.00  1.67           H  
ATOM    844  N   PHE A  59     -25.965  12.266  -1.229  1.00  1.84           N  
ATOM    845  CA  PHE A  59     -26.787  11.894  -0.047  1.00  1.84           C  
ATOM    846  C   PHE A  59     -28.100  12.687  -0.031  1.00  1.84           C  
ATOM    847  O   PHE A  59     -29.164  12.155   0.288  1.00  1.84           O  
ATOM    848  CB  PHE A  59     -26.043  12.167   1.268  1.00  1.84           C  
ATOM    849  CG  PHE A  59     -26.740  11.670   2.485  1.00  1.84           C  
ATOM    850  CD1 PHE A  59     -26.659  10.334   2.843  1.00  1.84           C  
ATOM    851  CD2 PHE A  59     -27.476  12.532   3.284  1.00  1.84           C  
ATOM    852  CE1 PHE A  59     -27.298   9.868   3.974  1.00  1.84           C  
ATOM    853  CE2 PHE A  59     -28.119  12.069   4.417  1.00  1.84           C  
ATOM    854  CZ  PHE A  59     -28.029  10.733   4.762  1.00  1.84           C  
ATOM    855  H   PHE A  59     -26.208  11.812  -2.098  1.00  1.84           H  
ATOM    856  HA  PHE A  59     -27.025  10.831  -0.106  1.00  1.84           H  
ATOM    857 1HB  PHE A  59     -25.052  11.718   1.237  1.00  1.84           H  
ATOM    858 2HB  PHE A  59     -25.929  13.237   1.410  1.00  1.84           H  
ATOM    859  HD1 PHE A  59     -26.075   9.646   2.222  1.00  1.84           H  
ATOM    860  HD2 PHE A  59     -27.543  13.586   3.007  1.00  1.84           H  
ATOM    861  HE1 PHE A  59     -27.219   8.814   4.242  1.00  1.84           H  
ATOM    862  HE2 PHE A  59     -28.695  12.754   5.038  1.00  1.84           H  
ATOM    863  HZ  PHE A  59     -28.533  10.366   5.655  1.00  1.84           H  
ATOM    864  N   ASP A  60     -28.012  13.919  -0.485  1.00  1.92           N  
ATOM    865  CA  ASP A  60     -29.119  14.798  -0.840  1.00  1.92           C  
ATOM    866  C   ASP A  60     -28.385  15.598  -1.918  1.00  1.92           C  
ATOM    867  O   ASP A  60     -27.555  16.399  -1.504  1.00  1.92           O  
ATOM    868  CB  ASP A  60     -29.545  15.699   0.322  1.00  1.92           C  
ATOM    869  CG  ASP A  60     -30.839  16.499   0.041  1.00  1.92           C  
ATOM    870  OD1 ASP A  60     -31.382  16.363  -1.031  1.00  1.92           O  
ATOM    871  OD2 ASP A  60     -31.253  17.243   0.901  1.00  1.92           O  
ATOM    872  H   ASP A  60     -27.080  14.266  -0.658  1.00  1.92           H  
ATOM    873  HA  ASP A  60     -29.961  14.233  -1.161  1.00  1.92           H  
ATOM    874 1HB  ASP A  60     -29.705  15.084   1.210  1.00  1.92           H  
ATOM    875 2HB  ASP A  60     -28.743  16.397   0.550  1.00  1.92           H  
ATOM    876  N   ARG A  61     -28.498  15.348  -3.264  1.00  1.85           N  
ATOM    877  CA  ARG A  61     -29.474  14.732  -4.193  1.00  1.85           C  
ATOM    878  C   ARG A  61     -30.137  15.857  -4.984  1.00  1.85           C  
ATOM    879  O   ARG A  61     -30.780  15.617  -6.006  1.00  1.85           O  
ATOM    880  CB  ARG A  61     -30.572  13.903  -3.556  1.00  1.85           C  
ATOM    881  CG  ARG A  61     -31.559  13.274  -4.492  1.00  1.85           C  
ATOM    882  CD  ARG A  61     -32.568  12.506  -3.708  1.00  1.85           C  
ATOM    883  NE  ARG A  61     -33.309  13.388  -2.802  1.00  1.85           N  
ATOM    884  CZ  ARG A  61     -34.152  12.979  -1.837  1.00  1.85           C  
ATOM    885  NH1 ARG A  61     -34.390  11.696  -1.660  1.00  1.85           N  
ATOM    886  NH2 ARG A  61     -34.740  13.874  -1.062  1.00  1.85           N  
ATOM    887  H   ARG A  61     -27.718  15.712  -3.795  1.00  1.85           H  
ATOM    888  HA  ARG A  61     -28.932  14.092  -4.890  1.00  1.85           H  
ATOM    889 1HB  ARG A  61     -30.141  13.082  -2.985  1.00  1.85           H  
ATOM    890 2HB  ARG A  61     -31.175  14.536  -2.902  1.00  1.85           H  
ATOM    891 1HG  ARG A  61     -32.074  14.051  -5.058  1.00  1.85           H  
ATOM    892 2HG  ARG A  61     -31.047  12.596  -5.174  1.00  1.85           H  
ATOM    893 1HD  ARG A  61     -33.279  12.031  -4.383  1.00  1.85           H  
ATOM    894 2HD  ARG A  61     -32.066  11.747  -3.109  1.00  1.85           H  
ATOM    895  HE  ARG A  61     -33.152  14.390  -2.889  1.00  1.85           H  
ATOM    896 1HH1 ARG A  61     -33.939  11.013  -2.252  1.00  1.85           H  
ATOM    897 2HH1 ARG A  61     -35.022  11.395  -0.933  1.00  1.85           H  
ATOM    898 1HH2 ARG A  61     -34.545  14.862  -1.195  1.00  1.85           H  
ATOM    899 2HH2 ARG A  61     -35.370  13.578  -0.334  1.00  1.85           H  
ATOM    900  N   HIS A  62     -29.889  17.097  -4.570  1.00  1.69           N  
ATOM    901  CA  HIS A  62     -30.280  18.253  -5.370  1.00  1.69           C  
ATOM    902  C   HIS A  62     -29.343  18.344  -6.563  1.00  1.69           C  
ATOM    903  O   HIS A  62     -28.157  17.992  -6.459  1.00  1.69           O  
ATOM    904  CB  HIS A  62     -30.169  19.555  -4.581  1.00  1.69           C  
ATOM    905  CG  HIS A  62     -31.110  19.657  -3.438  1.00  1.69           C  
ATOM    906  ND1 HIS A  62     -32.472  19.822  -3.602  1.00  1.69           N  
ATOM    907  CD2 HIS A  62     -30.893  19.599  -2.106  1.00  1.69           C  
ATOM    908  CE1 HIS A  62     -33.049  19.867  -2.413  1.00  1.69           C  
ATOM    909  NE2 HIS A  62     -32.113  19.734  -1.492  1.00  1.69           N  
ATOM    910  H   HIS A  62     -29.406  17.229  -3.692  1.00  1.69           H  
ATOM    911  HA  HIS A  62     -31.300  18.138  -5.736  1.00  1.69           H  
ATOM    912 1HB  HIS A  62     -29.167  19.668  -4.219  1.00  1.69           H  
ATOM    913 2HB  HIS A  62     -30.359  20.396  -5.250  1.00  1.69           H  
ATOM    914  HD2 HIS A  62     -29.933  19.463  -1.609  1.00  1.69           H  
ATOM    915  HE1 HIS A  62     -34.114  19.986  -2.223  1.00  1.69           H  
ATOM    916  HE2 HIS A  62     -32.261  19.720  -0.490  1.00  1.69           H  
ATOM    917  N   THR A  63     -29.851  18.850  -7.686  1.00  1.48           N  
ATOM    918  CA  THR A  63     -29.008  18.992  -8.866  1.00  1.48           C  
ATOM    919  C   THR A  63     -29.003  20.407  -9.419  1.00  1.48           C  
ATOM    920  O   THR A  63     -29.959  21.166  -9.235  1.00  1.48           O  
ATOM    921  CB  THR A  63     -29.472  18.031  -9.969  1.00  1.48           C  
ATOM    922  OG1 THR A  63     -30.803  18.382 -10.382  1.00  1.48           O  
ATOM    923  CG2 THR A  63     -29.463  16.597  -9.451  1.00  1.48           C  
ATOM    924  H   THR A  63     -30.822  19.124  -7.722  1.00  1.48           H  
ATOM    925  HA  THR A  63     -27.985  18.743  -8.596  1.00  1.48           H  
ATOM    926  HB  THR A  63     -28.798  18.112 -10.823  1.00  1.48           H  
ATOM    927  HG1 THR A  63     -30.789  19.269 -10.754  1.00  1.48           H  
ATOM    928 1HG2 THR A  63     -29.789  15.919 -10.239  1.00  1.48           H  
ATOM    929 2HG2 THR A  63     -28.458  16.347  -9.150  1.00  1.48           H  
ATOM    930 3HG2 THR A  63     -30.132  16.497  -8.602  1.00  1.48           H  
ATOM    931  N   TYR A  64     -27.917  20.730 -10.120  1.00  1.28           N  
ATOM    932  CA  TYR A  64     -27.714  22.036 -10.741  1.00  1.28           C  
ATOM    933  C   TYR A  64     -27.200  21.863 -12.161  1.00  1.28           C  
ATOM    934  O   TYR A  64     -26.510  20.884 -12.444  1.00  1.28           O  
ATOM    935  CB  TYR A  64     -26.699  22.818  -9.914  1.00  1.28           C  
ATOM    936  CG  TYR A  64     -27.117  22.928  -8.478  1.00  1.28           C  
ATOM    937  CD1 TYR A  64     -26.754  21.924  -7.574  1.00  1.28           C  
ATOM    938  CD2 TYR A  64     -27.878  23.995  -8.061  1.00  1.28           C  
ATOM    939  CE1 TYR A  64     -27.165  22.004  -6.269  1.00  1.28           C  
ATOM    940  CE2 TYR A  64     -28.285  24.073  -6.752  1.00  1.28           C  
ATOM    941  CZ  TYR A  64     -27.935  23.086  -5.860  1.00  1.28           C  
ATOM    942  OH  TYR A  64     -28.356  23.178  -4.563  1.00  1.28           O  
ATOM    943  H   TYR A  64     -27.187  20.022 -10.196  1.00  1.28           H  
ATOM    944  HA  TYR A  64     -28.663  22.569 -10.781  1.00  1.28           H  
ATOM    945 1HB  TYR A  64     -25.736  22.332  -9.960  1.00  1.28           H  
ATOM    946 2HB  TYR A  64     -26.584  23.821 -10.319  1.00  1.28           H  
ATOM    947  HD1 TYR A  64     -26.154  21.073  -7.907  1.00  1.28           H  
ATOM    948  HD2 TYR A  64     -28.163  24.773  -8.769  1.00  1.28           H  
ATOM    949  HE1 TYR A  64     -26.894  21.228  -5.571  1.00  1.28           H  
ATOM    950  HE2 TYR A  64     -28.891  24.915  -6.421  1.00  1.28           H  
ATOM    951  HH  TYR A  64     -28.945  23.935  -4.475  1.00  1.28           H  
ATOM    952  N   SER A  65     -27.474  22.810 -13.061  1.00  1.13           N  
ATOM    953  CA  SER A  65     -26.884  22.674 -14.398  1.00  1.13           C  
ATOM    954  C   SER A  65     -26.763  23.981 -15.173  1.00  1.13           C  
ATOM    955  O   SER A  65     -27.438  24.965 -14.868  1.00  1.13           O  
ATOM    956  CB  SER A  65     -27.695  21.703 -15.219  1.00  1.13           C  
ATOM    957  OG  SER A  65     -28.922  22.239 -15.530  1.00  1.13           O  
ATOM    958  H   SER A  65     -28.055  23.602 -12.825  1.00  1.13           H  
ATOM    959  HA  SER A  65     -25.883  22.287 -14.288  1.00  1.13           H  
ATOM    960 1HB  SER A  65     -27.154  21.462 -16.116  1.00  1.13           H  
ATOM    961 2HB  SER A  65     -27.835  20.778 -14.671  1.00  1.13           H  
ATOM    962  HG  SER A  65     -28.715  22.971 -16.127  1.00  1.13           H  
ATOM    963  N   ALA A  66     -25.903  23.967 -16.198  1.00  1.02           N  
ATOM    964  CA  ALA A  66     -25.724  25.088 -17.125  1.00  1.02           C  
ATOM    965  C   ALA A  66     -26.989  25.339 -17.949  1.00  1.02           C  
ATOM    966  O   ALA A  66     -27.687  24.395 -18.337  1.00  1.02           O  
ATOM    967  CB  ALA A  66     -24.530  24.827 -18.043  1.00  1.02           C  
ATOM    968  H   ALA A  66     -25.346  23.120 -16.350  1.00  1.02           H  
ATOM    969  HA  ALA A  66     -25.526  25.983 -16.537  1.00  1.02           H  
ATOM    970 1HB  ALA A  66     -24.387  25.678 -18.704  1.00  1.02           H  
ATOM    971 2HB  ALA A  66     -23.630  24.681 -17.438  1.00  1.02           H  
ATOM    972 3HB  ALA A  66     -24.690  23.944 -18.638  1.00  1.02           H  
ATOM    973  N   ASP A  67     -27.238  26.603 -18.301  1.00  0.95           N  
ATOM    974  CA  ASP A  67     -28.414  26.966 -19.103  1.00  0.95           C  
ATOM    975  C   ASP A  67     -28.497  26.237 -20.441  1.00  0.95           C  
ATOM    976  O   ASP A  67     -29.589  25.970 -20.941  1.00  0.95           O  
ATOM    977  CB  ASP A  67     -28.452  28.479 -19.362  1.00  0.95           C  
ATOM    978  CG  ASP A  67     -28.871  29.345 -18.137  1.00  0.95           C  
ATOM    979  OD1 ASP A  67     -29.399  28.812 -17.166  1.00  0.95           O  
ATOM    980  OD2 ASP A  67     -28.657  30.526 -18.187  1.00  0.95           O  
ATOM    981  H   ASP A  67     -26.621  27.335 -17.975  1.00  0.95           H  
ATOM    982  HA  ASP A  67     -29.299  26.704 -18.535  1.00  0.95           H  
ATOM    983 1HB  ASP A  67     -27.469  28.811 -19.697  1.00  0.95           H  
ATOM    984 2HB  ASP A  67     -29.150  28.681 -20.176  1.00  0.95           H  
ATOM    985  N   SER A  68     -27.351  25.895 -21.018  1.00  0.89           N  
ATOM    986  CA  SER A  68     -27.325  25.222 -22.311  1.00  0.89           C  
ATOM    987  C   SER A  68     -27.688  23.726 -22.237  1.00  0.89           C  
ATOM    988  O   SER A  68     -27.841  23.075 -23.282  1.00  0.89           O  
ATOM    989  CB  SER A  68     -25.967  25.415 -22.964  1.00  0.89           C  
ATOM    990  OG  SER A  68     -24.961  24.763 -22.251  1.00  0.89           O  
ATOM    991  H   SER A  68     -26.483  26.114 -20.556  1.00  0.89           H  
ATOM    992  HA  SER A  68     -28.066  25.706 -22.948  1.00  0.89           H  
ATOM    993 1HB  SER A  68     -26.001  25.027 -23.981  1.00  0.89           H  
ATOM    994 2HB  SER A  68     -25.742  26.478 -23.027  1.00  0.89           H  
ATOM    995  HG  SER A  68     -25.259  23.857 -22.163  1.00  0.89           H  
ATOM    996  N   VAL A  69     -27.784  23.168 -21.017  1.00  0.84           N  
ATOM    997  CA  VAL A  69     -28.121  21.759 -20.852  1.00  0.84           C  
ATOM    998  C   VAL A  69     -29.351  21.523 -19.941  1.00  0.84           C  
ATOM    999  O   VAL A  69     -29.842  20.397 -19.841  1.00  0.84           O  
ATOM   1000  CB  VAL A  69     -26.920  20.971 -20.314  1.00  0.84           C  
ATOM   1001  CG1 VAL A  69     -25.756  21.063 -21.288  1.00  0.84           C  
ATOM   1002  CG2 VAL A  69     -26.560  21.447 -18.966  1.00  0.84           C  
ATOM   1003  H   VAL A  69     -27.650  23.736 -20.183  1.00  0.84           H  
ATOM   1004  HA  VAL A  69     -28.354  21.352 -21.835  1.00  0.84           H  
ATOM   1005  HB  VAL A  69     -27.198  19.946 -20.253  1.00  0.84           H  
ATOM   1006 1HG1 VAL A  69     -24.936  20.481 -20.929  1.00  0.84           H  
ATOM   1007 2HG1 VAL A  69     -26.069  20.680 -22.261  1.00  0.84           H  
ATOM   1008 3HG1 VAL A  69     -25.442  22.088 -21.385  1.00  0.84           H  
ATOM   1009 1HG2 VAL A  69     -25.728  20.867 -18.572  1.00  0.84           H  
ATOM   1010 2HG2 VAL A  69     -26.287  22.475 -19.025  1.00  0.84           H  
ATOM   1011 3HG2 VAL A  69     -27.422  21.335 -18.321  1.00  0.84           H  
ATOM   1012  N   LYS A  70     -29.914  22.582 -19.331  1.00  0.80           N  
ATOM   1013  CA  LYS A  70     -31.062  22.409 -18.410  1.00  0.80           C  
ATOM   1014  C   LYS A  70     -32.255  21.667 -19.012  1.00  0.80           C  
ATOM   1015  O   LYS A  70     -32.962  20.948 -18.310  1.00  0.80           O  
ATOM   1016  CB  LYS A  70     -31.586  23.769 -17.905  1.00  0.80           C  
ATOM   1017  CG  LYS A  70     -30.727  24.461 -16.870  1.00  0.80           C  
ATOM   1018  CD  LYS A  70     -31.246  25.831 -16.483  1.00  0.80           C  
ATOM   1019  CE  LYS A  70     -30.293  26.480 -15.486  1.00  0.80           C  
ATOM   1020  NZ  LYS A  70     -30.656  27.880 -15.182  1.00  0.80           N  
ATOM   1021  H   LYS A  70     -29.478  23.498 -19.422  1.00  0.80           H  
ATOM   1022  HA  LYS A  70     -30.716  21.829 -17.553  1.00  0.80           H  
ATOM   1023 1HB  LYS A  70     -31.674  24.453 -18.753  1.00  0.80           H  
ATOM   1024 2HB  LYS A  70     -32.581  23.640 -17.484  1.00  0.80           H  
ATOM   1025 1HG  LYS A  70     -30.716  23.862 -15.969  1.00  0.80           H  
ATOM   1026 2HG  LYS A  70     -29.733  24.559 -17.221  1.00  0.80           H  
ATOM   1027 1HD  LYS A  70     -31.328  26.469 -17.363  1.00  0.80           H  
ATOM   1028 2HD  LYS A  70     -32.228  25.737 -16.027  1.00  0.80           H  
ATOM   1029 1HE  LYS A  70     -30.299  25.901 -14.565  1.00  0.80           H  
ATOM   1030 2HE  LYS A  70     -29.286  26.465 -15.903  1.00  0.80           H  
ATOM   1031 1HZ  LYS A  70     -29.988  28.262 -14.540  1.00  0.80           H  
ATOM   1032 2HZ  LYS A  70     -30.613  28.423 -16.061  1.00  0.80           H  
ATOM   1033 3HZ  LYS A  70     -31.574  27.933 -14.792  1.00  0.80           H  
ATOM   1034  N   GLY A  71     -32.510  21.859 -20.300  1.00  0.76           N  
ATOM   1035  CA  GLY A  71     -33.634  21.190 -20.939  1.00  0.76           C  
ATOM   1036  C   GLY A  71     -33.261  19.848 -21.581  1.00  0.76           C  
ATOM   1037  O   GLY A  71     -34.097  19.237 -22.249  1.00  0.76           O  
ATOM   1038  H   GLY A  71     -31.908  22.464 -20.838  1.00  0.76           H  
ATOM   1039 1HA  GLY A  71     -34.423  21.032 -20.204  1.00  0.76           H  
ATOM   1040 2HA  GLY A  71     -34.049  21.848 -21.701  1.00  0.76           H  
ATOM   1041  N   ARG A  72     -31.998  19.417 -21.442  1.00  0.74           N  
ATOM   1042  CA  ARG A  72     -31.554  18.189 -22.101  1.00  0.74           C  
ATOM   1043  C   ARG A  72     -30.818  17.152 -21.239  1.00  0.74           C  
ATOM   1044  O   ARG A  72     -30.938  15.950 -21.499  1.00  0.74           O  
ATOM   1045  CB  ARG A  72     -30.647  18.540 -23.259  1.00  0.74           C  
ATOM   1046  CG  ARG A  72     -31.322  19.275 -24.419  1.00  0.74           C  
ATOM   1047  CD  ARG A  72     -30.391  19.402 -25.536  1.00  0.74           C  
ATOM   1048  NE  ARG A  72     -29.271  20.218 -25.174  1.00  0.74           N  
ATOM   1049  CZ  ARG A  72     -28.037  20.019 -25.634  1.00  0.74           C  
ATOM   1050  NH1 ARG A  72     -27.807  19.058 -26.493  1.00  0.74           N  
ATOM   1051  NH2 ARG A  72     -27.047  20.787 -25.207  1.00  0.74           N  
ATOM   1052  H   ARG A  72     -31.342  19.929 -20.862  1.00  0.74           H  
ATOM   1053  HA  ARG A  72     -32.437  17.699 -22.510  1.00  0.74           H  
ATOM   1054 1HB  ARG A  72     -29.834  19.172 -22.894  1.00  0.74           H  
ATOM   1055 2HB  ARG A  72     -30.200  17.638 -23.653  1.00  0.74           H  
ATOM   1056 1HG  ARG A  72     -32.196  18.712 -24.751  1.00  0.74           H  
ATOM   1057 2HG  ARG A  72     -31.623  20.272 -24.104  1.00  0.74           H  
ATOM   1058 1HD  ARG A  72     -30.017  18.413 -25.807  1.00  0.74           H  
ATOM   1059 2HD  ARG A  72     -30.887  19.850 -26.394  1.00  0.74           H  
ATOM   1060  HE  ARG A  72     -29.410  20.968 -24.507  1.00  0.74           H  
ATOM   1061 1HH1 ARG A  72     -28.568  18.463 -26.861  1.00  0.74           H  
ATOM   1062 2HH1 ARG A  72     -26.854  18.911 -26.811  1.00  0.74           H  
ATOM   1063 1HH2 ARG A  72     -27.255  21.551 -24.543  1.00  0.74           H  
ATOM   1064 2HH2 ARG A  72     -26.075  20.606 -25.536  1.00  0.74           H  
ATOM   1065  N   PHE A  73     -29.988  17.595 -20.283  1.00  0.74           N  
ATOM   1066  CA  PHE A  73     -29.169  16.636 -19.529  1.00  0.74           C  
ATOM   1067  C   PHE A  73     -29.708  16.385 -18.122  1.00  0.74           C  
ATOM   1068  O   PHE A  73     -30.119  17.315 -17.425  1.00  0.74           O  
ATOM   1069  CB  PHE A  73     -27.724  17.119 -19.366  1.00  0.74           C  
ATOM   1070  CG  PHE A  73     -26.864  17.258 -20.644  1.00  0.74           C  
ATOM   1071  CD1 PHE A  73     -27.372  17.141 -21.938  1.00  0.74           C  
ATOM   1072  CD2 PHE A  73     -25.524  17.522 -20.515  1.00  0.74           C  
ATOM   1073  CE1 PHE A  73     -26.565  17.304 -23.048  1.00  0.74           C  
ATOM   1074  CE2 PHE A  73     -24.704  17.679 -21.625  1.00  0.74           C  
ATOM   1075  CZ  PHE A  73     -25.231  17.575 -22.892  1.00  0.74           C  
ATOM   1076  H   PHE A  73     -29.914  18.590 -20.092  1.00  0.74           H  
ATOM   1077  HA  PHE A  73     -29.163  15.689 -20.063  1.00  0.74           H  
ATOM   1078 1HB  PHE A  73     -27.737  18.084 -18.863  1.00  0.74           H  
ATOM   1079 2HB  PHE A  73     -27.225  16.432 -18.703  1.00  0.74           H  
ATOM   1080  HD1 PHE A  73     -28.400  16.924 -22.084  1.00  0.74           H  
ATOM   1081  HD2 PHE A  73     -25.121  17.607 -19.515  1.00  0.74           H  
ATOM   1082  HE1 PHE A  73     -26.988  17.211 -24.052  1.00  0.74           H  
ATOM   1083  HE2 PHE A  73     -23.645  17.889 -21.500  1.00  0.74           H  
ATOM   1084  HZ  PHE A  73     -24.590  17.700 -23.769  1.00  0.74           H  
ATOM   1085  N   THR A  74     -29.627  15.132 -17.682  1.00  0.76           N  
ATOM   1086  CA  THR A  74     -30.016  14.755 -16.325  1.00  0.76           C  
ATOM   1087  C   THR A  74     -28.904  14.023 -15.584  1.00  0.76           C  
ATOM   1088  O   THR A  74     -28.252  13.126 -16.127  1.00  0.76           O  
ATOM   1089  CB  THR A  74     -31.299  13.891 -16.321  1.00  0.76           C  
ATOM   1090  OG1 THR A  74     -32.384  14.642 -16.888  1.00  0.76           O  
ATOM   1091  CG2 THR A  74     -31.665  13.453 -14.897  1.00  0.76           C  
ATOM   1092  H   THR A  74     -29.299  14.413 -18.327  1.00  0.76           H  
ATOM   1093  HA  THR A  74     -30.232  15.666 -15.767  1.00  0.76           H  
ATOM   1094  HB  THR A  74     -31.135  13.002 -16.932  1.00  0.76           H  
ATOM   1095  HG1 THR A  74     -32.413  15.517 -16.486  1.00  0.76           H  
ATOM   1096 1HG2 THR A  74     -32.570  12.849 -14.928  1.00  0.76           H  
ATOM   1097 2HG2 THR A  74     -30.861  12.860 -14.467  1.00  0.76           H  
ATOM   1098 3HG2 THR A  74     -31.837  14.331 -14.277  1.00  0.76           H  
ATOM   1099  N   ILE A  75     -28.690  14.407 -14.333  1.00  0.82           N  
ATOM   1100  CA  ILE A  75     -27.703  13.740 -13.497  1.00  0.82           C  
ATOM   1101  C   ILE A  75     -28.402  13.033 -12.354  1.00  0.82           C  
ATOM   1102  O   ILE A  75     -29.372  13.549 -11.794  1.00  0.82           O  
ATOM   1103  CB  ILE A  75     -26.658  14.725 -12.962  1.00  0.82           C  
ATOM   1104  CG1 ILE A  75     -25.553  14.043 -12.216  1.00  0.82           C  
ATOM   1105  CG2 ILE A  75     -27.302  15.751 -12.090  1.00  0.82           C  
ATOM   1106  CD1 ILE A  75     -24.420  14.979 -11.993  1.00  0.82           C  
ATOM   1107  H   ILE A  75     -29.240  15.161 -13.946  1.00  0.82           H  
ATOM   1108  HA  ILE A  75     -27.189  12.997 -14.093  1.00  0.82           H  
ATOM   1109  HB  ILE A  75     -26.197  15.192 -13.779  1.00  0.82           H  
ATOM   1110 1HG1 ILE A  75     -25.913  13.674 -11.256  1.00  0.82           H  
ATOM   1111 2HG1 ILE A  75     -25.190  13.202 -12.797  1.00  0.82           H  
ATOM   1112 1HG2 ILE A  75     -26.554  16.464 -11.739  1.00  0.82           H  
ATOM   1113 2HG2 ILE A  75     -28.069  16.282 -12.651  1.00  0.82           H  
ATOM   1114 3HG2 ILE A  75     -27.745  15.243 -11.247  1.00  0.82           H  
ATOM   1115 1HD1 ILE A  75     -23.612  14.483 -11.468  1.00  0.82           H  
ATOM   1116 2HD1 ILE A  75     -24.081  15.327 -12.947  1.00  0.82           H  
ATOM   1117 3HD1 ILE A  75     -24.768  15.807 -11.418  1.00  0.82           H  
ATOM   1118  N   SER A  76     -27.924  11.841 -12.041  1.00  0.91           N  
ATOM   1119  CA  SER A  76     -28.492  11.042 -10.966  1.00  0.91           C  
ATOM   1120  C   SER A  76     -27.422  10.203 -10.304  1.00  0.91           C  
ATOM   1121  O   SER A  76     -26.309  10.084 -10.814  1.00  0.91           O  
ATOM   1122  CB  SER A  76     -29.599  10.148 -11.494  1.00  0.91           C  
ATOM   1123  OG  SER A  76     -29.097   9.179 -12.364  1.00  0.91           O  
ATOM   1124  H   SER A  76     -27.134  11.491 -12.587  1.00  0.91           H  
ATOM   1125  HA  SER A  76     -28.913  11.714 -10.216  1.00  0.91           H  
ATOM   1126 1HB  SER A  76     -30.101   9.662 -10.657  1.00  0.91           H  
ATOM   1127 2HB  SER A  76     -30.341  10.757 -12.011  1.00  0.91           H  
ATOM   1128  HG  SER A  76     -28.410   8.727 -11.869  1.00  0.91           H  
ATOM   1129  N   SER A  77     -27.753   9.594  -9.177  1.00  1.01           N  
ATOM   1130  CA  SER A  77     -26.752   8.803  -8.485  1.00  1.01           C  
ATOM   1131  C   SER A  77     -27.324   7.601  -7.764  1.00  1.01           C  
ATOM   1132  O   SER A  77     -28.515   7.545  -7.452  1.00  1.01           O  
ATOM   1133  CB  SER A  77     -26.054   9.685  -7.460  1.00  1.01           C  
ATOM   1134  OG  SER A  77     -26.948  10.072  -6.454  1.00  1.01           O  
ATOM   1135  H   SER A  77     -28.681   9.696  -8.789  1.00  1.01           H  
ATOM   1136  HA  SER A  77     -26.028   8.441  -9.212  1.00  1.01           H  
ATOM   1137 1HB  SER A  77     -25.210   9.145  -7.022  1.00  1.01           H  
ATOM   1138 2HB  SER A  77     -25.658  10.562  -7.954  1.00  1.01           H  
ATOM   1139  HG  SER A  77     -27.064   9.295  -5.899  1.00  1.01           H  
ATOM   1140  N   ASP A  78     -26.434   6.665  -7.469  1.00  1.10           N  
ATOM   1141  CA  ASP A  78     -26.734   5.489  -6.677  1.00  1.10           C  
ATOM   1142  C   ASP A  78     -25.578   5.250  -5.741  1.00  1.10           C  
ATOM   1143  O   ASP A  78     -24.543   4.693  -6.131  1.00  1.10           O  
ATOM   1144  CB  ASP A  78     -26.923   4.239  -7.522  1.00  1.10           C  
ATOM   1145  CG  ASP A  78     -27.335   3.018  -6.625  1.00  1.10           C  
ATOM   1146  OD1 ASP A  78     -27.425   3.199  -5.403  1.00  1.10           O  
ATOM   1147  OD2 ASP A  78     -27.494   1.924  -7.157  1.00  1.10           O  
ATOM   1148  H   ASP A  78     -25.484   6.791  -7.819  1.00  1.10           H  
ATOM   1149  HA  ASP A  78     -27.634   5.671  -6.089  1.00  1.10           H  
ATOM   1150 1HB  ASP A  78     -27.700   4.415  -8.270  1.00  1.10           H  
ATOM   1151 2HB  ASP A  78     -25.996   4.005  -8.049  1.00  1.10           H  
ATOM   1152  N   ASN A  79     -25.757   5.653  -4.493  1.00  1.15           N  
ATOM   1153  CA  ASN A  79     -24.687   5.565  -3.526  1.00  1.15           C  
ATOM   1154  C   ASN A  79     -24.308   4.117  -3.241  1.00  1.15           C  
ATOM   1155  O   ASN A  79     -23.179   3.839  -2.850  1.00  1.15           O  
ATOM   1156  CB  ASN A  79     -25.062   6.301  -2.262  1.00  1.15           C  
ATOM   1157  CG  ASN A  79     -25.100   7.777  -2.505  1.00  1.15           C  
ATOM   1158  OD1 ASN A  79     -24.599   8.243  -3.539  1.00  1.15           O  
ATOM   1159  ND2 ASN A  79     -25.672   8.515  -1.592  1.00  1.15           N  
ATOM   1160  H   ASN A  79     -26.646   6.054  -4.228  1.00  1.15           H  
ATOM   1161  HA  ASN A  79     -23.805   6.048  -3.949  1.00  1.15           H  
ATOM   1162 1HB  ASN A  79     -26.039   5.965  -1.912  1.00  1.15           H  
ATOM   1163 2HB  ASN A  79     -24.334   6.086  -1.478  1.00  1.15           H  
ATOM   1164 1HD2 ASN A  79     -25.720   9.501  -1.709  1.00  1.15           H  
ATOM   1165 2HD2 ASN A  79     -26.050   8.088  -0.768  1.00  1.15           H  
ATOM   1166  N   ALA A  80     -25.232   3.175  -3.466  1.00  1.14           N  
ATOM   1167  CA  ALA A  80     -24.964   1.769  -3.193  1.00  1.14           C  
ATOM   1168  C   ALA A  80     -23.803   1.256  -4.030  1.00  1.14           C  
ATOM   1169  O   ALA A  80     -23.114   0.312  -3.643  1.00  1.14           O  
ATOM   1170  CB  ALA A  80     -26.194   0.929  -3.464  1.00  1.14           C  
ATOM   1171  H   ALA A  80     -26.138   3.417  -3.887  1.00  1.14           H  
ATOM   1172  HA  ALA A  80     -24.691   1.676  -2.142  1.00  1.14           H  
ATOM   1173 1HB  ALA A  80     -25.984  -0.112  -3.232  1.00  1.14           H  
ATOM   1174 2HB  ALA A  80     -27.018   1.282  -2.849  1.00  1.14           H  
ATOM   1175 3HB  ALA A  80     -26.466   1.018  -4.518  1.00  1.14           H  
ATOM   1176  N   GLN A  81     -23.637   1.835  -5.220  1.00  1.09           N  
ATOM   1177  CA  GLN A  81     -22.609   1.416  -6.150  1.00  1.09           C  
ATOM   1178  C   GLN A  81     -21.553   2.503  -6.298  1.00  1.09           C  
ATOM   1179  O   GLN A  81     -20.767   2.474  -7.251  1.00  1.09           O  
ATOM   1180  CB  GLN A  81     -23.226   1.141  -7.524  1.00  1.09           C  
ATOM   1181  CG  GLN A  81     -24.293   0.050  -7.540  1.00  1.09           C  
ATOM   1182  CD  GLN A  81     -24.860  -0.196  -8.943  1.00  1.09           C  
ATOM   1183  OE1 GLN A  81     -24.192  -0.794  -9.798  1.00  1.09           O  
ATOM   1184  NE2 GLN A  81     -26.082   0.285  -9.190  1.00  1.09           N  
ATOM   1185  H   GLN A  81     -24.219   2.633  -5.478  1.00  1.09           H  
ATOM   1186  HA  GLN A  81     -22.128   0.515  -5.771  1.00  1.09           H  
ATOM   1187 1HB  GLN A  81     -23.692   2.060  -7.890  1.00  1.09           H  
ATOM   1188 2HB  GLN A  81     -22.443   0.867  -8.230  1.00  1.09           H  
ATOM   1189 1HG  GLN A  81     -23.863  -0.879  -7.168  1.00  1.09           H  
ATOM   1190 2HG  GLN A  81     -25.122   0.366  -6.896  1.00  1.09           H  
ATOM   1191 1HE2 GLN A  81     -26.498   0.160 -10.089  1.00  1.09           H  
ATOM   1192 2HE2 GLN A  81     -26.602   0.804  -8.459  1.00  1.09           H  
ATOM   1193  N   ASN A  82     -21.613   3.532  -5.438  1.00  1.00           N  
ATOM   1194  CA  ASN A  82     -20.715   4.685  -5.525  1.00  1.00           C  
ATOM   1195  C   ASN A  82     -20.663   5.231  -6.954  1.00  1.00           C  
ATOM   1196  O   ASN A  82     -19.579   5.502  -7.479  1.00  1.00           O  
ATOM   1197  CB  ASN A  82     -19.323   4.363  -5.024  1.00  1.00           C  
ATOM   1198  CG  ASN A  82     -19.251   4.063  -3.550  1.00  1.00           C  
ATOM   1199  OD1 ASN A  82     -19.928   4.700  -2.731  1.00  1.00           O  
ATOM   1200  ND2 ASN A  82     -18.426   3.109  -3.193  1.00  1.00           N  
ATOM   1201  H   ASN A  82     -22.265   3.499  -4.656  1.00  1.00           H  
ATOM   1202  HA  ASN A  82     -21.123   5.478  -4.895  1.00  1.00           H  
ATOM   1203 1HB  ASN A  82     -18.909   3.522  -5.582  1.00  1.00           H  
ATOM   1204 2HB  ASN A  82     -18.687   5.224  -5.219  1.00  1.00           H  
ATOM   1205 1HD2 ASN A  82     -18.329   2.867  -2.229  1.00  1.00           H  
ATOM   1206 2HD2 ASN A  82     -17.887   2.628  -3.889  1.00  1.00           H  
ATOM   1207  N   THR A  83     -21.828   5.354  -7.604  1.00  0.90           N  
ATOM   1208  CA  THR A  83     -21.835   5.775  -9.004  1.00  0.90           C  
ATOM   1209  C   THR A  83     -22.762   6.949  -9.333  1.00  0.90           C  
ATOM   1210  O   THR A  83     -23.907   7.032  -8.873  1.00  0.90           O  
ATOM   1211  CB  THR A  83     -22.168   4.571  -9.924  1.00  0.90           C  
ATOM   1212  OG1 THR A  83     -21.187   3.516  -9.728  1.00  0.90           O  
ATOM   1213  CG2 THR A  83     -22.109   4.990 -11.401  1.00  0.90           C  
ATOM   1214  H   THR A  83     -22.699   5.129  -7.122  1.00  0.90           H  
ATOM   1215  HA  THR A  83     -20.828   6.096  -9.255  1.00  0.90           H  
ATOM   1216  HB  THR A  83     -23.160   4.192  -9.684  1.00  0.90           H  
ATOM   1217  HG1 THR A  83     -21.134   3.237  -8.784  1.00  0.90           H  
ATOM   1218 1HG2 THR A  83     -22.331   4.124 -12.019  1.00  0.90           H  
ATOM   1219 2HG2 THR A  83     -22.829   5.766 -11.610  1.00  0.90           H  
ATOM   1220 3HG2 THR A  83     -21.117   5.352 -11.638  1.00  0.90           H  
ATOM   1221  N   VAL A  84     -22.244   7.859 -10.157  1.00  0.81           N  
ATOM   1222  CA  VAL A  84     -22.997   9.003 -10.666  1.00  0.81           C  
ATOM   1223  C   VAL A  84     -23.143   8.900 -12.175  1.00  0.81           C  
ATOM   1224  O   VAL A  84     -22.208   8.534 -12.891  1.00  0.81           O  
ATOM   1225  CB  VAL A  84     -22.353  10.331 -10.269  1.00  0.81           C  
ATOM   1226  CG1 VAL A  84     -23.112  11.506 -10.868  1.00  0.81           C  
ATOM   1227  CG2 VAL A  84     -22.385  10.441  -8.769  1.00  0.81           C  
ATOM   1228  H   VAL A  84     -21.278   7.726 -10.464  1.00  0.81           H  
ATOM   1229  HA  VAL A  84     -23.993   8.984 -10.232  1.00  0.81           H  
ATOM   1230  HB  VAL A  84     -21.326  10.367 -10.636  1.00  0.81           H  
ATOM   1231 1HG1 VAL A  84     -22.637  12.436 -10.560  1.00  0.81           H  
ATOM   1232 2HG1 VAL A  84     -23.106  11.444 -11.948  1.00  0.81           H  
ATOM   1233 3HG1 VAL A  84     -24.143  11.492 -10.513  1.00  0.81           H  
ATOM   1234 1HG2 VAL A  84     -21.957  11.362  -8.479  1.00  0.81           H  
ATOM   1235 2HG2 VAL A  84     -23.406  10.407  -8.434  1.00  0.81           H  
ATOM   1236 3HG2 VAL A  84     -21.828   9.620  -8.323  1.00  0.81           H  
ATOM   1237  N   TYR A  85     -24.339   9.172 -12.660  1.00  0.74           N  
ATOM   1238  CA  TYR A  85     -24.598   9.033 -14.075  1.00  0.74           C  
ATOM   1239  C   TYR A  85     -25.008  10.350 -14.707  1.00  0.74           C  
ATOM   1240  O   TYR A  85     -25.700  11.162 -14.091  1.00  0.74           O  
ATOM   1241  CB  TYR A  85     -25.754   8.063 -14.267  1.00  0.74           C  
ATOM   1242  CG  TYR A  85     -25.550   6.707 -13.647  1.00  0.74           C  
ATOM   1243  CD1 TYR A  85     -25.860   6.541 -12.290  1.00  0.74           C  
ATOM   1244  CD2 TYR A  85     -25.103   5.638 -14.395  1.00  0.74           C  
ATOM   1245  CE1 TYR A  85     -25.721   5.310 -11.692  1.00  0.74           C  
ATOM   1246  CE2 TYR A  85     -24.966   4.396 -13.798  1.00  0.74           C  
ATOM   1247  CZ  TYR A  85     -25.276   4.229 -12.452  1.00  0.74           C  
ATOM   1248  OH  TYR A  85     -25.149   2.990 -11.862  1.00  0.74           O  
ATOM   1249  H   TYR A  85     -25.075   9.480 -12.030  1.00  0.74           H  
ATOM   1250  HA  TYR A  85     -23.703   8.678 -14.576  1.00  0.74           H  
ATOM   1251 1HB  TYR A  85     -26.663   8.497 -13.846  1.00  0.74           H  
ATOM   1252 2HB  TYR A  85     -25.921   7.926 -15.336  1.00  0.74           H  
ATOM   1253  HD1 TYR A  85     -26.216   7.392 -11.704  1.00  0.74           H  
ATOM   1254  HD2 TYR A  85     -24.866   5.772 -15.451  1.00  0.74           H  
ATOM   1255  HE1 TYR A  85     -25.965   5.184 -10.634  1.00  0.74           H  
ATOM   1256  HE2 TYR A  85     -24.617   3.546 -14.385  1.00  0.74           H  
ATOM   1257  HH  TYR A  85     -25.199   3.088 -10.907  1.00  0.74           H  
ATOM   1258  N   LEU A  86     -24.611  10.525 -15.961  1.00  0.69           N  
ATOM   1259  CA  LEU A  86     -25.016  11.653 -16.796  1.00  0.69           C  
ATOM   1260  C   LEU A  86     -25.731  11.183 -18.050  1.00  0.69           C  
ATOM   1261  O   LEU A  86     -25.143  10.543 -18.923  1.00  0.69           O  
ATOM   1262  CB  LEU A  86     -23.808  12.546 -17.139  1.00  0.69           C  
ATOM   1263  CG  LEU A  86     -24.053  13.636 -18.217  1.00  0.69           C  
ATOM   1264  CD1 LEU A  86     -25.132  14.541 -17.798  1.00  0.69           C  
ATOM   1265  CD2 LEU A  86     -22.765  14.454 -18.428  1.00  0.69           C  
ATOM   1266  H   LEU A  86     -24.021   9.803 -16.371  1.00  0.69           H  
ATOM   1267  HA  LEU A  86     -25.719  12.263 -16.228  1.00  0.69           H  
ATOM   1268 1HB  LEU A  86     -23.504  13.060 -16.230  1.00  0.69           H  
ATOM   1269 2HB  LEU A  86     -22.986  11.923 -17.463  1.00  0.69           H  
ATOM   1270  HG  LEU A  86     -24.338  13.161 -19.142  1.00  0.69           H  
ATOM   1271 1HD1 LEU A  86     -25.271  15.288 -18.560  1.00  0.69           H  
ATOM   1272 2HD1 LEU A  86     -26.058  13.992 -17.651  1.00  0.69           H  
ATOM   1273 3HD1 LEU A  86     -24.849  14.987 -16.899  1.00  0.69           H  
ATOM   1274 1HD2 LEU A  86     -22.937  15.215 -19.194  1.00  0.69           H  
ATOM   1275 2HD2 LEU A  86     -22.493  14.934 -17.497  1.00  0.69           H  
ATOM   1276 3HD2 LEU A  86     -21.964  13.805 -18.739  1.00  0.69           H  
ATOM   1277  N   HIS A  87     -27.019  11.497 -18.131  1.00  0.65           N  
ATOM   1278  CA  HIS A  87     -27.842  11.074 -19.248  1.00  0.65           C  
ATOM   1279  C   HIS A  87     -28.105  12.265 -20.149  1.00  0.65           C  
ATOM   1280  O   HIS A  87     -28.732  13.247 -19.739  1.00  0.65           O  
ATOM   1281  CB  HIS A  87     -29.152  10.473 -18.738  1.00  0.65           C  
ATOM   1282  CG  HIS A  87     -30.043   9.891 -19.798  1.00  0.65           C  
ATOM   1283  ND1 HIS A  87     -31.390   9.644 -19.580  1.00  0.65           N  
ATOM   1284  CD2 HIS A  87     -29.791   9.491 -21.069  1.00  0.65           C  
ATOM   1285  CE1 HIS A  87     -31.921   9.126 -20.674  1.00  0.65           C  
ATOM   1286  NE2 HIS A  87     -30.977   9.022 -21.587  1.00  0.65           N  
ATOM   1287  H   HIS A  87     -27.448  12.043 -17.385  1.00  0.65           H  
ATOM   1288  HA  HIS A  87     -27.324  10.321 -19.838  1.00  0.65           H  
ATOM   1289 1HB  HIS A  87     -28.924   9.697 -18.022  1.00  0.65           H  
ATOM   1290 2HB  HIS A  87     -29.713  11.244 -18.208  1.00  0.65           H  
ATOM   1291  HD2 HIS A  87     -28.829   9.535 -21.586  1.00  0.65           H  
ATOM   1292  HE1 HIS A  87     -32.963   8.835 -20.803  1.00  0.65           H  
ATOM   1293  HE2 HIS A  87     -31.101   8.662 -22.522  1.00  0.65           H  
ATOM   1294  N   MET A  88     -27.568  12.215 -21.358  1.00  0.63           N  
ATOM   1295  CA  MET A  88     -27.703  13.342 -22.252  1.00  0.63           C  
ATOM   1296  C   MET A  88     -28.689  13.039 -23.361  1.00  0.63           C  
ATOM   1297  O   MET A  88     -28.471  12.112 -24.147  1.00  0.63           O  
ATOM   1298  CB  MET A  88     -26.352  13.655 -22.845  1.00  0.63           C  
ATOM   1299  CG  MET A  88     -25.278  13.910 -21.805  1.00  0.63           C  
ATOM   1300  SD  MET A  88     -23.692  14.417 -22.489  1.00  0.63           S  
ATOM   1301  CE  MET A  88     -23.059  12.930 -23.165  1.00  0.63           C  
ATOM   1302  H   MET A  88     -27.051  11.391 -21.659  1.00  0.63           H  
ATOM   1303  HA  MET A  88     -28.072  14.201 -21.697  1.00  0.63           H  
ATOM   1304 1HB  MET A  88     -26.027  12.832 -23.482  1.00  0.63           H  
ATOM   1305 2HB  MET A  88     -26.450  14.533 -23.450  1.00  0.63           H  
ATOM   1306 1HG  MET A  88     -25.613  14.651 -21.097  1.00  0.63           H  
ATOM   1307 2HG  MET A  88     -25.124  12.975 -21.268  1.00  0.63           H  
ATOM   1308 1HE  MET A  88     -22.092  13.129 -23.611  1.00  0.63           H  
ATOM   1309 2HE  MET A  88     -22.955  12.193 -22.371  1.00  0.63           H  
ATOM   1310 3HE  MET A  88     -23.743  12.557 -23.924  1.00  0.63           H  
ATOM   1311  N   ASN A  89     -29.777  13.808 -23.422  1.00  0.62           N  
ATOM   1312  CA  ASN A  89     -30.798  13.619 -24.446  1.00  0.62           C  
ATOM   1313  C   ASN A  89     -30.691  14.688 -25.526  1.00  0.62           C  
ATOM   1314  O   ASN A  89     -30.180  15.778 -25.269  1.00  0.62           O  
ATOM   1315  CB  ASN A  89     -32.177  13.618 -23.812  1.00  0.62           C  
ATOM   1316  CG  ASN A  89     -32.378  12.430 -22.912  1.00  0.62           C  
ATOM   1317  OD1 ASN A  89     -32.016  11.306 -23.282  1.00  0.62           O  
ATOM   1318  ND2 ASN A  89     -32.934  12.656 -21.746  1.00  0.62           N  
ATOM   1319  H   ASN A  89     -29.938  14.543 -22.729  1.00  0.62           H  
ATOM   1320  HA  ASN A  89     -30.636  12.657 -24.930  1.00  0.62           H  
ATOM   1321 1HB  ASN A  89     -32.311  14.533 -23.231  1.00  0.62           H  
ATOM   1322 2HB  ASN A  89     -32.937  13.609 -24.592  1.00  0.62           H  
ATOM   1323 1HD2 ASN A  89     -33.083  11.901 -21.104  1.00  0.62           H  
ATOM   1324 2HD2 ASN A  89     -33.205  13.584 -21.489  1.00  0.62           H  
ATOM   1325  N   SER A  90     -31.193  14.383 -26.723  1.00  0.62           N  
ATOM   1326  CA  SER A  90     -31.231  15.343 -27.825  1.00  0.62           C  
ATOM   1327  C   SER A  90     -29.864  15.980 -28.086  1.00  0.62           C  
ATOM   1328  O   SER A  90     -29.733  17.211 -28.114  1.00  0.62           O  
ATOM   1329  CB  SER A  90     -32.271  16.407 -27.551  1.00  0.62           C  
ATOM   1330  OG  SER A  90     -33.549  15.842 -27.429  1.00  0.62           O  
ATOM   1331  H   SER A  90     -31.557  13.452 -26.883  1.00  0.62           H  
ATOM   1332  HA  SER A  90     -31.525  14.802 -28.727  1.00  0.62           H  
ATOM   1333 1HB  SER A  90     -32.021  16.943 -26.640  1.00  0.62           H  
ATOM   1334 2HB  SER A  90     -32.267  17.129 -28.364  1.00  0.62           H  
ATOM   1335  HG  SER A  90     -33.710  15.373 -28.253  1.00  0.62           H  
ATOM   1336  N   LEU A  91     -28.852  15.129 -28.243  1.00  0.62           N  
ATOM   1337  CA  LEU A  91     -27.475  15.561 -28.489  1.00  0.62           C  
ATOM   1338  C   LEU A  91     -27.273  16.326 -29.797  1.00  0.62           C  
ATOM   1339  O   LEU A  91     -27.832  15.988 -30.842  1.00  0.62           O  
ATOM   1340  CB  LEU A  91     -26.552  14.343 -28.412  1.00  0.62           C  
ATOM   1341  CG  LEU A  91     -26.313  13.801 -26.981  1.00  0.62           C  
ATOM   1342  CD1 LEU A  91     -25.593  12.483 -27.017  1.00  0.62           C  
ATOM   1343  CD2 LEU A  91     -25.441  14.815 -26.244  1.00  0.62           C  
ATOM   1344  H   LEU A  91     -29.069  14.129 -28.196  1.00  0.62           H  
ATOM   1345  HA  LEU A  91     -27.191  16.232 -27.677  1.00  0.62           H  
ATOM   1346 1HB  LEU A  91     -26.984  13.538 -29.007  1.00  0.62           H  
ATOM   1347 2HB  LEU A  91     -25.601  14.611 -28.838  1.00  0.62           H  
ATOM   1348  HG  LEU A  91     -27.270  13.663 -26.464  1.00  0.62           H  
ATOM   1349 1HD1 LEU A  91     -25.434  12.147 -26.001  1.00  0.62           H  
ATOM   1350 2HD1 LEU A  91     -26.203  11.753 -27.553  1.00  0.62           H  
ATOM   1351 3HD1 LEU A  91     -24.636  12.607 -27.515  1.00  0.62           H  
ATOM   1352 1HD2 LEU A  91     -25.232  14.475 -25.258  1.00  0.62           H  
ATOM   1353 2HD2 LEU A  91     -24.499  14.934 -26.779  1.00  0.62           H  
ATOM   1354 3HD2 LEU A  91     -25.951  15.781 -26.199  1.00  0.62           H  
ATOM   1355  N   LYS A  92     -26.446  17.362 -29.742  1.00  0.63           N  
ATOM   1356  CA  LYS A  92     -26.129  18.180 -30.908  1.00  0.63           C  
ATOM   1357  C   LYS A  92     -24.658  17.983 -31.275  1.00  0.63           C  
ATOM   1358  O   LYS A  92     -23.872  17.614 -30.414  1.00  0.63           O  
ATOM   1359  CB  LYS A  92     -26.411  19.665 -30.603  1.00  0.63           C  
ATOM   1360  CG  LYS A  92     -27.869  20.000 -30.363  1.00  0.63           C  
ATOM   1361  CD  LYS A  92     -28.042  21.497 -30.137  1.00  0.63           C  
ATOM   1362  CE  LYS A  92     -29.499  21.865 -29.898  1.00  0.63           C  
ATOM   1363  NZ  LYS A  92     -29.670  23.334 -29.701  1.00  0.63           N  
ATOM   1364  H   LYS A  92     -26.014  17.610 -28.844  1.00  0.63           H  
ATOM   1365  HA  LYS A  92     -26.769  17.859 -31.723  1.00  0.63           H  
ATOM   1366 1HB  LYS A  92     -25.868  19.945 -29.693  1.00  0.63           H  
ATOM   1367 2HB  LYS A  92     -26.045  20.302 -31.402  1.00  0.63           H  
ATOM   1368 1HG  LYS A  92     -28.462  19.693 -31.224  1.00  0.63           H  
ATOM   1369 2HG  LYS A  92     -28.229  19.459 -29.484  1.00  0.63           H  
ATOM   1370 1HD  LYS A  92     -27.453  21.797 -29.266  1.00  0.63           H  
ATOM   1371 2HD  LYS A  92     -27.672  22.045 -31.005  1.00  0.63           H  
ATOM   1372 1HE  LYS A  92     -30.092  21.551 -30.756  1.00  0.63           H  
ATOM   1373 2HE  LYS A  92     -29.858  21.343 -29.009  1.00  0.63           H  
ATOM   1374 1HZ  LYS A  92     -30.645  23.545 -29.545  1.00  0.63           H  
ATOM   1375 2HZ  LYS A  92     -29.127  23.630 -28.900  1.00  0.63           H  
ATOM   1376 3HZ  LYS A  92     -29.345  23.824 -30.524  1.00  0.63           H  
ATOM   1377  N   PRO A  93     -24.222  18.219 -32.522  1.00  0.64           N  
ATOM   1378  CA  PRO A  93     -22.819  18.204 -32.933  1.00  0.64           C  
ATOM   1379  C   PRO A  93     -21.943  19.053 -31.997  1.00  0.64           C  
ATOM   1380  O   PRO A  93     -20.788  18.715 -31.717  1.00  0.64           O  
ATOM   1381  CB  PRO A  93     -22.903  18.793 -34.340  1.00  0.64           C  
ATOM   1382  CG  PRO A  93     -24.275  18.373 -34.833  1.00  0.64           C  
ATOM   1383  CD  PRO A  93     -25.172  18.479 -33.620  1.00  0.64           C  
ATOM   1384  HA  PRO A  93     -22.455  17.171 -32.982  1.00  0.64           H  
ATOM   1385 1HB  PRO A  93     -22.769  19.885 -34.303  1.00  0.64           H  
ATOM   1386 2HB  PRO A  93     -22.086  18.388 -34.958  1.00  0.64           H  
ATOM   1387 1HG  PRO A  93     -24.598  19.024 -35.660  1.00  0.64           H  
ATOM   1388 2HG  PRO A  93     -24.228  17.347 -35.234  1.00  0.64           H  
ATOM   1389 1HD  PRO A  93     -25.610  19.482 -33.549  1.00  0.64           H  
ATOM   1390 2HD  PRO A  93     -25.924  17.697 -33.690  1.00  0.64           H  
ATOM   1391  N   GLU A  94     -22.546  20.111 -31.438  1.00  0.64           N  
ATOM   1392  CA  GLU A  94     -21.920  21.061 -30.518  1.00  0.64           C  
ATOM   1393  C   GLU A  94     -21.500  20.405 -29.201  1.00  0.64           C  
ATOM   1394  O   GLU A  94     -20.668  20.942 -28.472  1.00  0.64           O  
ATOM   1395  CB  GLU A  94     -22.892  22.202 -30.209  1.00  0.64           C  
ATOM   1396  CG  GLU A  94     -23.215  23.094 -31.404  1.00  0.64           C  
ATOM   1397  CD  GLU A  94     -24.221  24.186 -31.088  1.00  0.64           C  
ATOM   1398  OE1 GLU A  94     -24.722  24.215 -29.987  1.00  0.64           O  
ATOM   1399  OE2 GLU A  94     -24.490  24.984 -31.955  1.00  0.64           O  
ATOM   1400  H   GLU A  94     -23.499  20.304 -31.699  1.00  0.64           H  
ATOM   1401  HA  GLU A  94     -21.030  21.469 -30.996  1.00  0.64           H  
ATOM   1402 1HB  GLU A  94     -23.830  21.784 -29.838  1.00  0.64           H  
ATOM   1403 2HB  GLU A  94     -22.479  22.829 -29.420  1.00  0.64           H  
ATOM   1404 1HG  GLU A  94     -22.294  23.554 -31.759  1.00  0.64           H  
ATOM   1405 2HG  GLU A  94     -23.607  22.466 -32.206  1.00  0.64           H  
ATOM   1406  N   ASP A  95     -22.093  19.254 -28.888  1.00  0.64           N  
ATOM   1407  CA  ASP A  95     -21.822  18.551 -27.649  1.00  0.64           C  
ATOM   1408  C   ASP A  95     -20.627  17.602 -27.796  1.00  0.64           C  
ATOM   1409  O   ASP A  95     -20.264  16.912 -26.831  1.00  0.64           O  
ATOM   1410  CB  ASP A  95     -23.065  17.757 -27.212  1.00  0.64           C  
ATOM   1411  CG  ASP A  95     -24.289  18.615 -26.792  1.00  0.64           C  
ATOM   1412  OD1 ASP A  95     -24.194  19.539 -25.975  1.00  0.64           O  
ATOM   1413  OD2 ASP A  95     -25.343  18.356 -27.339  1.00  0.64           O  
ATOM   1414  H   ASP A  95     -22.748  18.830 -29.539  1.00  0.64           H  
ATOM   1415  HA  ASP A  95     -21.576  19.285 -26.887  1.00  0.64           H  
ATOM   1416 1HB  ASP A  95     -23.369  17.107 -28.030  1.00  0.64           H  
ATOM   1417 2HB  ASP A  95     -22.805  17.107 -26.382  1.00  0.64           H  
ATOM   1418  N   THR A  96     -20.018  17.544 -28.999  1.00  0.63           N  
ATOM   1419  CA  THR A  96     -18.830  16.714 -29.169  1.00  0.63           C  
ATOM   1420  C   THR A  96     -17.748  17.247 -28.244  1.00  0.63           C  
ATOM   1421  O   THR A  96     -17.368  18.418 -28.329  1.00  0.63           O  
ATOM   1422  CB  THR A  96     -18.308  16.759 -30.616  1.00  0.63           C  
ATOM   1423  OG1 THR A  96     -19.323  16.274 -31.533  1.00  0.63           O  
ATOM   1424  CG2 THR A  96     -16.980  15.988 -30.763  1.00  0.63           C  
ATOM   1425  H   THR A  96     -20.353  18.090 -29.795  1.00  0.63           H  
ATOM   1426  HA  THR A  96     -19.071  15.693 -28.893  1.00  0.63           H  
ATOM   1427  HB  THR A  96     -18.114  17.799 -30.875  1.00  0.63           H  
ATOM   1428  HG1 THR A  96     -19.990  16.996 -31.650  1.00  0.63           H  
ATOM   1429 1HG2 THR A  96     -16.628  16.072 -31.788  1.00  0.63           H  
ATOM   1430 2HG2 THR A  96     -16.242  16.423 -30.090  1.00  0.63           H  
ATOM   1431 3HG2 THR A  96     -17.093  14.963 -30.516  1.00  0.63           H  
ATOM   1432  N   ALA A  97     -17.255  16.396 -27.358  1.00  0.63           N  
ATOM   1433  CA  ALA A  97     -16.280  16.840 -26.366  1.00  0.63           C  
ATOM   1434  C   ALA A  97     -15.773  15.707 -25.510  1.00  0.63           C  
ATOM   1435  O   ALA A  97     -16.353  14.617 -25.493  1.00  0.63           O  
ATOM   1436  CB  ALA A  97     -16.888  17.881 -25.457  1.00  0.63           C  
ATOM   1437  H   ALA A  97     -17.582  15.430 -27.388  1.00  0.63           H  
ATOM   1438  HA  ALA A  97     -15.429  17.262 -26.894  1.00  0.63           H  
ATOM   1439 1HB  ALA A  97     -16.148  18.194 -24.736  1.00  0.63           H  
ATOM   1440 2HB  ALA A  97     -17.239  18.749 -25.999  1.00  0.63           H  
ATOM   1441 3HB  ALA A  97     -17.718  17.416 -24.955  1.00  0.63           H  
ATOM   1442  N   VAL A  98     -14.726  15.981 -24.744  1.00  0.62           N  
ATOM   1443  CA  VAL A  98     -14.361  15.043 -23.702  1.00  0.62           C  
ATOM   1444  C   VAL A  98     -15.080  15.449 -22.418  1.00  0.62           C  
ATOM   1445  O   VAL A  98     -15.090  16.624 -22.039  1.00  0.62           O  
ATOM   1446  CB  VAL A  98     -12.849  14.975 -23.463  1.00  0.62           C  
ATOM   1447  CG1 VAL A  98     -12.557  14.009 -22.298  1.00  0.62           C  
ATOM   1448  CG2 VAL A  98     -12.178  14.484 -24.707  1.00  0.62           C  
ATOM   1449  H   VAL A  98     -14.223  16.866 -24.831  1.00  0.62           H  
ATOM   1450  HA  VAL A  98     -14.694  14.057 -23.995  1.00  0.62           H  
ATOM   1451  HB  VAL A  98     -12.475  15.965 -23.197  1.00  0.62           H  
ATOM   1452 1HG1 VAL A  98     -11.485  13.954 -22.127  1.00  0.62           H  
ATOM   1453 2HG1 VAL A  98     -13.046  14.350 -21.393  1.00  0.62           H  
ATOM   1454 3HG1 VAL A  98     -12.928  13.022 -22.549  1.00  0.62           H  
ATOM   1455 1HG2 VAL A  98     -11.104  14.428 -24.547  1.00  0.62           H  
ATOM   1456 2HG2 VAL A  98     -12.562  13.494 -24.951  1.00  0.62           H  
ATOM   1457 3HG2 VAL A  98     -12.387  15.168 -25.530  1.00  0.62           H  
ATOM   1458  N   TYR A  99     -15.735  14.494 -21.785  1.00  0.63           N  
ATOM   1459  CA  TYR A  99     -16.461  14.746 -20.553  1.00  0.63           C  
ATOM   1460  C   TYR A  99     -15.673  14.223 -19.385  1.00  0.63           C  
ATOM   1461  O   TYR A  99     -15.049  13.166 -19.483  1.00  0.63           O  
ATOM   1462  CB  TYR A  99     -17.832  14.094 -20.629  1.00  0.63           C  
ATOM   1463  CG  TYR A  99     -18.765  14.812 -21.593  1.00  0.63           C  
ATOM   1464  CD1 TYR A  99     -18.609  14.647 -22.965  1.00  0.63           C  
ATOM   1465  CD2 TYR A  99     -19.793  15.614 -21.106  1.00  0.63           C  
ATOM   1466  CE1 TYR A  99     -19.443  15.311 -23.837  1.00  0.63           C  
ATOM   1467  CE2 TYR A  99     -20.637  16.256 -21.988  1.00  0.63           C  
ATOM   1468  CZ  TYR A  99     -20.447  16.110 -23.364  1.00  0.63           C  
ATOM   1469  OH  TYR A  99     -21.254  16.780 -24.276  1.00  0.63           O  
ATOM   1470  H   TYR A  99     -15.701  13.554 -22.168  1.00  0.63           H  
ATOM   1471  HA  TYR A  99     -16.582  15.817 -20.429  1.00  0.63           H  
ATOM   1472 1HB  TYR A  99     -17.716  13.063 -20.967  1.00  0.63           H  
ATOM   1473 2HB  TYR A  99     -18.291  14.077 -19.642  1.00  0.63           H  
ATOM   1474  HD1 TYR A  99     -17.807  14.014 -23.356  1.00  0.63           H  
ATOM   1475  HD2 TYR A  99     -19.928  15.737 -20.029  1.00  0.63           H  
ATOM   1476  HE1 TYR A  99     -19.304  15.216 -24.910  1.00  0.63           H  
ATOM   1477  HE2 TYR A  99     -21.437  16.890 -21.610  1.00  0.63           H  
ATOM   1478  HH  TYR A  99     -20.867  16.689 -25.189  1.00  0.63           H  
ATOM   1479  N   TYR A 100     -15.703  14.952 -18.279  1.00  0.66           N  
ATOM   1480  CA  TYR A 100     -14.991  14.524 -17.089  1.00  0.66           C  
ATOM   1481  C   TYR A 100     -15.853  14.601 -15.852  1.00  0.66           C  
ATOM   1482  O   TYR A 100     -16.590  15.560 -15.642  1.00  0.66           O  
ATOM   1483  CB  TYR A 100     -13.785  15.417 -16.815  1.00  0.66           C  
ATOM   1484  CG  TYR A 100     -12.757  15.521 -17.897  1.00  0.66           C  
ATOM   1485  CD1 TYR A 100     -12.931  16.453 -18.920  1.00  0.66           C  
ATOM   1486  CD2 TYR A 100     -11.626  14.730 -17.859  1.00  0.66           C  
ATOM   1487  CE1 TYR A 100     -11.976  16.578 -19.901  1.00  0.66           C  
ATOM   1488  CE2 TYR A 100     -10.671  14.855 -18.842  1.00  0.66           C  
ATOM   1489  CZ  TYR A 100     -10.841  15.773 -19.861  1.00  0.66           C  
ATOM   1490  OH  TYR A 100      -9.873  15.895 -20.839  1.00  0.66           O  
ATOM   1491  H   TYR A 100     -16.230  15.820 -18.283  1.00  0.66           H  
ATOM   1492  HA  TYR A 100     -14.676  13.487 -17.213  1.00  0.66           H  
ATOM   1493 1HB  TYR A 100     -14.140  16.416 -16.602  1.00  0.66           H  
ATOM   1494 2HB  TYR A 100     -13.287  15.054 -15.916  1.00  0.66           H  
ATOM   1495  HD1 TYR A 100     -13.825  17.085 -18.944  1.00  0.66           H  
ATOM   1496  HD2 TYR A 100     -11.490  14.007 -17.045  1.00  0.66           H  
ATOM   1497  HE1 TYR A 100     -12.109  17.300 -20.697  1.00  0.66           H  
ATOM   1498  HE2 TYR A 100      -9.777  14.233 -18.814  1.00  0.66           H  
ATOM   1499  HH  TYR A 100     -10.200  16.457 -21.550  1.00  0.66           H  
ATOM   1500  N   CYS A 101     -15.664  13.633 -14.997  1.00  0.73           N  
ATOM   1501  CA  CYS A 101     -16.255  13.531 -13.680  1.00  0.73           C  
ATOM   1502  C   CYS A 101     -15.269  14.026 -12.646  1.00  0.73           C  
ATOM   1503  O   CYS A 101     -14.076  13.684 -12.690  1.00  0.73           O  
ATOM   1504  CB  CYS A 101     -16.641  12.097 -13.390  1.00  0.73           C  
ATOM   1505  SG  CYS A 101     -17.312  11.765 -11.776  1.00  0.73           S  
ATOM   1506  H   CYS A 101     -15.072  12.867 -15.304  1.00  0.73           H  
ATOM   1507  HA  CYS A 101     -17.153  14.148 -13.645  1.00  0.73           H  
ATOM   1508 1HB  CYS A 101     -17.369  11.788 -14.134  1.00  0.73           H  
ATOM   1509 2HB  CYS A 101     -15.763  11.469 -13.514  1.00  0.73           H  
ATOM   1510  N   ALA A 102     -15.767  14.840 -11.731  1.00  0.87           N  
ATOM   1511  CA  ALA A 102     -14.938  15.371 -10.672  1.00  0.87           C  
ATOM   1512  C   ALA A 102     -15.676  15.359  -9.346  1.00  0.87           C  
ATOM   1513  O   ALA A 102     -16.906  15.408  -9.293  1.00  0.87           O  
ATOM   1514  CB  ALA A 102     -14.501  16.772 -11.005  1.00  0.87           C  
ATOM   1515  H   ALA A 102     -16.747  15.110 -11.795  1.00  0.87           H  
ATOM   1516  HA  ALA A 102     -14.067  14.740 -10.585  1.00  0.87           H  
ATOM   1517 1HB  ALA A 102     -13.850  17.150 -10.216  1.00  0.87           H  
ATOM   1518 2HB  ALA A 102     -13.971  16.762 -11.936  1.00  0.87           H  
ATOM   1519 3HB  ALA A 102     -15.351  17.383 -11.085  1.00  0.87           H  
ATOM   1520  N   ALA A 103     -14.912  15.320  -8.264  1.00  1.09           N  
ATOM   1521  CA  ALA A 103     -15.495  15.313  -6.931  1.00  1.09           C  
ATOM   1522  C   ALA A 103     -14.887  16.388  -6.061  1.00  1.09           C  
ATOM   1523  O   ALA A 103     -13.693  16.699  -6.174  1.00  1.09           O  
ATOM   1524  CB  ALA A 103     -15.291  13.955  -6.264  1.00  1.09           C  
ATOM   1525  H   ALA A 103     -13.902  15.293  -8.395  1.00  1.09           H  
ATOM   1526  HA  ALA A 103     -16.558  15.517  -7.026  1.00  1.09           H  
ATOM   1527 1HB  ALA A 103     -15.758  13.961  -5.278  1.00  1.09           H  
ATOM   1528 2HB  ALA A 103     -15.738  13.180  -6.875  1.00  1.09           H  
ATOM   1529 3HB  ALA A 103     -14.229  13.757  -6.160  1.00  1.09           H  
ATOM   1530  N   GLY A 104     -15.689  16.904  -5.139  1.00  1.41           N  
ATOM   1531  CA  GLY A 104     -15.186  17.905  -4.218  1.00  1.41           C  
ATOM   1532  C   GLY A 104     -16.150  18.295  -3.105  1.00  1.41           C  
ATOM   1533  O   GLY A 104     -17.033  17.520  -2.719  1.00  1.41           O  
ATOM   1534  H   GLY A 104     -16.673  16.631  -5.127  1.00  1.41           H  
ATOM   1535 1HA  GLY A 104     -14.254  17.553  -3.773  1.00  1.41           H  
ATOM   1536 2HA  GLY A 104     -14.934  18.781  -4.785  1.00  1.41           H  
ATOM   1537  N   SER A 105     -15.913  19.480  -2.545  1.00  1.84           N  
ATOM   1538  CA  SER A 105     -16.644  19.976  -1.376  1.00  1.84           C  
ATOM   1539  C   SER A 105     -18.152  20.085  -1.602  1.00  1.84           C  
ATOM   1540  O   SER A 105     -18.613  20.449  -2.690  1.00  1.84           O  
ATOM   1541  CB  SER A 105     -16.076  21.316  -0.961  1.00  1.84           C  
ATOM   1542  OG  SER A 105     -16.796  21.860   0.109  1.00  1.84           O  
ATOM   1543  H   SER A 105     -15.182  20.060  -2.973  1.00  1.84           H  
ATOM   1544  HA  SER A 105     -16.481  19.272  -0.559  1.00  1.84           H  
ATOM   1545 1HB  SER A 105     -15.031  21.193  -0.677  1.00  1.84           H  
ATOM   1546 2HB  SER A 105     -16.102  21.997  -1.808  1.00  1.84           H  
ATOM   1547  HG  SER A 105     -17.732  21.850  -0.164  1.00  1.84           H  
ATOM   1548  N   PHE A 106     -18.934  19.739  -0.582  1.00  2.32           N  
ATOM   1549  CA  PHE A 106     -20.374  19.769  -0.768  1.00  2.32           C  
ATOM   1550  C   PHE A 106     -20.871  21.136  -1.167  1.00  2.32           C  
ATOM   1551  O   PHE A 106     -20.354  22.159  -0.722  1.00  2.32           O  
ATOM   1552  CB  PHE A 106     -21.087  19.331   0.504  1.00  2.32           C  
ATOM   1553  CG  PHE A 106     -20.712  20.114   1.735  1.00  2.32           C  
ATOM   1554  CD1 PHE A 106     -21.405  21.249   2.097  1.00  2.32           C  
ATOM   1555  CD2 PHE A 106     -19.665  19.703   2.538  1.00  2.32           C  
ATOM   1556  CE1 PHE A 106     -21.080  21.966   3.222  1.00  2.32           C  
ATOM   1557  CE2 PHE A 106     -19.324  20.415   3.673  1.00  2.32           C  
ATOM   1558  CZ  PHE A 106     -20.036  21.551   4.017  1.00  2.32           C  
ATOM   1559  H   PHE A 106     -18.534  19.440   0.299  1.00  2.32           H  
ATOM   1560  HA  PHE A 106     -20.627  19.064  -1.556  1.00  2.32           H  
ATOM   1561 1HB  PHE A 106     -22.149  19.416   0.367  1.00  2.32           H  
ATOM   1562 2HB  PHE A 106     -20.892  18.310   0.680  1.00  2.32           H  
ATOM   1563  HD1 PHE A 106     -22.208  21.571   1.488  1.00  2.32           H  
ATOM   1564  HD2 PHE A 106     -19.107  18.803   2.267  1.00  2.32           H  
ATOM   1565  HE1 PHE A 106     -21.650  22.858   3.480  1.00  2.32           H  
ATOM   1566  HE2 PHE A 106     -18.497  20.079   4.297  1.00  2.32           H  
ATOM   1567  HZ  PHE A 106     -19.771  22.114   4.911  1.00  2.32           H  
ATOM   1568  N   TRP A 107     -21.880  21.125  -2.044  1.00  2.79           N  
ATOM   1569  CA  TRP A 107     -22.605  22.277  -2.598  1.00  2.79           C  
ATOM   1570  C   TRP A 107     -21.728  23.191  -3.472  1.00  2.79           C  
ATOM   1571  O   TRP A 107     -22.220  24.082  -4.177  1.00  2.79           O  
ATOM   1572  CB  TRP A 107     -23.161  23.145  -1.466  1.00  2.79           C  
ATOM   1573  CG  TRP A 107     -23.917  22.390  -0.419  1.00  2.79           C  
ATOM   1574  CD1 TRP A 107     -24.220  21.071  -0.415  1.00  2.79           C  
ATOM   1575  CD2 TRP A 107     -24.459  22.925   0.803  1.00  2.79           C  
ATOM   1576  NE1 TRP A 107     -24.915  20.743   0.722  1.00  2.79           N  
ATOM   1577  CE2 TRP A 107     -25.069  21.865   1.478  1.00  2.79           C  
ATOM   1578  CE3 TRP A 107     -24.472  24.196   1.372  1.00  2.79           C  
ATOM   1579  CZ2 TRP A 107     -25.688  22.035   2.698  1.00  2.79           C  
ATOM   1580  CZ3 TRP A 107     -25.093  24.369   2.599  1.00  2.79           C  
ATOM   1581  CH2 TRP A 107     -25.686  23.316   3.244  1.00  2.79           C  
ATOM   1582  H   TRP A 107     -22.189  20.216  -2.349  1.00  2.79           H  
ATOM   1583  HA  TRP A 107     -23.426  21.903  -3.208  1.00  2.79           H  
ATOM   1584 1HB  TRP A 107     -22.346  23.684  -0.981  1.00  2.79           H  
ATOM   1585 2HB  TRP A 107     -23.831  23.893  -1.887  1.00  2.79           H  
ATOM   1586  HD1 TRP A 107     -23.945  20.372  -1.197  1.00  2.79           H  
ATOM   1587  HE1 TRP A 107     -25.256  19.820   0.968  1.00  2.79           H  
ATOM   1588  HE3 TRP A 107     -23.999  25.035   0.863  1.00  2.79           H  
ATOM   1589  HZ2 TRP A 107     -26.163  21.210   3.228  1.00  2.79           H  
ATOM   1590  HZ3 TRP A 107     -25.098  25.367   3.039  1.00  2.79           H  
ATOM   1591  HH2 TRP A 107     -26.165  23.487   4.209  1.00  2.79           H  
ATOM   1592  N   ALA A 108     -20.422  22.951  -3.470  1.00  3.16           N  
ATOM   1593  CA  ALA A 108     -19.485  23.843  -4.101  1.00  3.16           C  
ATOM   1594  C   ALA A 108     -19.322  23.507  -5.558  1.00  3.16           C  
ATOM   1595  O   ALA A 108     -18.656  24.211  -6.303  1.00  3.16           O  
ATOM   1596  CB  ALA A 108     -18.187  23.808  -3.340  1.00  3.16           C  
ATOM   1597  H   ALA A 108     -20.034  22.155  -2.960  1.00  3.16           H  
ATOM   1598  HA  ALA A 108     -19.885  24.854  -4.035  1.00  3.16           H  
ATOM   1599 1HB  ALA A 108     -17.499  24.514  -3.762  1.00  3.16           H  
ATOM   1600 2HB  ALA A 108     -18.377  24.073  -2.299  1.00  3.16           H  
ATOM   1601 3HB  ALA A 108     -17.772  22.807  -3.384  1.00  3.16           H  
ATOM   1602  N   CYS A 109     -20.028  22.480  -6.002  1.00  3.42           N  
ATOM   1603  CA  CYS A 109     -20.002  22.073  -7.393  1.00  3.42           C  
ATOM   1604  C   CYS A 109     -20.677  23.108  -8.266  1.00  3.42           C  
ATOM   1605  O   CYS A 109     -20.514  23.106  -9.485  1.00  3.42           O  
ATOM   1606  CB  CYS A 109     -20.694  20.734  -7.569  1.00  3.42           C  
ATOM   1607  SG  CYS A 109     -22.537  20.742  -7.282  1.00  3.42           S  
ATOM   1608  H   CYS A 109     -20.576  21.953  -5.342  1.00  3.42           H  
ATOM   1609  HA  CYS A 109     -18.973  21.991  -7.716  1.00  3.42           H  
ATOM   1610 1HB  CYS A 109     -20.497  20.376  -8.572  1.00  3.42           H  
ATOM   1611 2HB  CYS A 109     -20.250  20.018  -6.891  1.00  3.42           H  
ATOM   1612  N   THR A 110     -21.395  24.034  -7.628  1.00  3.56           N  
ATOM   1613  CA  THR A 110     -22.046  25.105  -8.335  1.00  3.56           C  
ATOM   1614  C   THR A 110     -21.027  26.213  -8.650  1.00  3.56           C  
ATOM   1615  O   THR A 110     -21.306  27.129  -9.434  1.00  3.56           O  
ATOM   1616  CB  THR A 110     -23.227  25.620  -7.503  1.00  3.56           C  
ATOM   1617  OG1 THR A 110     -22.765  26.143  -6.244  1.00  3.56           O  
ATOM   1618  CG2 THR A 110     -24.151  24.453  -7.231  1.00  3.56           C  
ATOM   1619  H   THR A 110     -21.516  23.982  -6.613  1.00  3.56           H  
ATOM   1620  HA  THR A 110     -22.433  24.716  -9.277  1.00  3.56           H  
ATOM   1621  HB  THR A 110     -23.754  26.398  -8.050  1.00  3.56           H  
ATOM   1622  HG1 THR A 110     -22.575  25.402  -5.621  1.00  3.56           H  
ATOM   1623 1HG2 THR A 110     -25.003  24.785  -6.641  1.00  3.56           H  
ATOM   1624 2HG2 THR A 110     -24.493  24.047  -8.174  1.00  3.56           H  
ATOM   1625 3HG2 THR A 110     -23.609  23.683  -6.681  1.00  3.56           H  
ATOM   1626  N   ARG A 111     -19.842  26.121  -8.024  1.00  3.55           N  
ATOM   1627  CA  ARG A 111     -18.724  27.031  -8.215  1.00  3.55           C  
ATOM   1628  C   ARG A 111     -17.412  26.223  -8.264  1.00  3.55           C  
ATOM   1629  O   ARG A 111     -16.593  26.367  -7.367  1.00  3.55           O  
ATOM   1630  CB  ARG A 111     -18.632  28.020  -7.061  1.00  3.55           C  
ATOM   1631  CG  ARG A 111     -19.816  28.985  -6.914  1.00  3.55           C  
ATOM   1632  CD  ARG A 111     -19.864  29.970  -8.029  1.00  3.55           C  
ATOM   1633  NE  ARG A 111     -20.946  30.932  -7.866  1.00  3.55           N  
ATOM   1634  CZ  ARG A 111     -22.214  30.771  -8.311  1.00  3.55           C  
ATOM   1635  NH1 ARG A 111     -22.586  29.677  -8.949  1.00  3.55           N  
ATOM   1636  NH2 ARG A 111     -23.101  31.733  -8.103  1.00  3.55           N  
ATOM   1637  H   ARG A 111     -19.678  25.346  -7.392  1.00  3.55           H  
ATOM   1638  HA  ARG A 111     -18.860  27.578  -9.146  1.00  3.55           H  
ATOM   1639 1HB  ARG A 111     -18.546  27.462  -6.126  1.00  3.55           H  
ATOM   1640 2HB  ARG A 111     -17.726  28.616  -7.168  1.00  3.55           H  
ATOM   1641 1HG  ARG A 111     -20.754  28.432  -6.896  1.00  3.55           H  
ATOM   1642 2HG  ARG A 111     -19.711  29.538  -5.982  1.00  3.55           H  
ATOM   1643 1HD  ARG A 111     -18.924  30.519  -8.071  1.00  3.55           H  
ATOM   1644 2HD  ARG A 111     -20.018  29.442  -8.970  1.00  3.55           H  
ATOM   1645  HE  ARG A 111     -20.729  31.793  -7.386  1.00  3.55           H  
ATOM   1646 1HH1 ARG A 111     -21.926  28.903  -9.122  1.00  3.55           H  
ATOM   1647 2HH1 ARG A 111     -23.535  29.583  -9.269  1.00  3.55           H  
ATOM   1648 1HH2 ARG A 111     -22.827  32.576  -7.616  1.00  3.55           H  
ATOM   1649 2HH2 ARG A 111     -24.048  31.624  -8.431  1.00  3.55           H  
ATOM   1650  N   PRO A 112     -17.165  25.409  -9.312  1.00  3.38           N  
ATOM   1651  CA  PRO A 112     -16.090  24.417  -9.430  1.00  3.38           C  
ATOM   1652  C   PRO A 112     -14.656  24.851  -9.090  1.00  3.38           C  
ATOM   1653  O   PRO A 112     -13.847  24.039  -8.617  1.00  3.38           O  
ATOM   1654  CB  PRO A 112     -16.142  24.086 -10.913  1.00  3.38           C  
ATOM   1655  CG  PRO A 112     -17.583  24.298 -11.296  1.00  3.38           C  
ATOM   1656  CD  PRO A 112     -18.002  25.508 -10.532  1.00  3.38           C  
ATOM   1657  HA  PRO A 112     -16.376  23.531  -8.845  1.00  3.38           H  
ATOM   1658 1HB  PRO A 112     -15.455  24.743 -11.466  1.00  3.38           H  
ATOM   1659 2HB  PRO A 112     -15.782  23.071 -11.054  1.00  3.38           H  
ATOM   1660 1HG  PRO A 112     -17.687  24.436 -12.380  1.00  3.38           H  
ATOM   1661 2HG  PRO A 112     -18.186  23.414 -11.024  1.00  3.38           H  
ATOM   1662 1HD  PRO A 112     -17.777  26.427 -11.088  1.00  3.38           H  
ATOM   1663 2HD  PRO A 112     -19.055  25.394 -10.338  1.00  3.38           H  
ATOM   1664  N   GLU A 113     -14.308  26.110  -9.353  1.00  3.04           N  
ATOM   1665  CA  GLU A 113     -12.946  26.549  -9.059  1.00  3.04           C  
ATOM   1666  C   GLU A 113     -12.696  26.351  -7.577  1.00  3.04           C  
ATOM   1667  O   GLU A 113     -13.529  26.724  -6.759  1.00  3.04           O  
ATOM   1668  CB  GLU A 113     -12.751  28.015  -9.453  1.00  3.04           C  
ATOM   1669  CG  GLU A 113     -11.325  28.536  -9.272  1.00  3.04           C  
ATOM   1670  CD  GLU A 113     -11.148  29.972  -9.716  1.00  3.04           C  
ATOM   1671  OE1 GLU A 113     -12.109  30.572 -10.139  1.00  3.04           O  
ATOM   1672  OE2 GLU A 113     -10.047  30.465  -9.631  1.00  3.04           O  
ATOM   1673  H   GLU A 113     -14.976  26.762  -9.732  1.00  3.04           H  
ATOM   1674  HA  GLU A 113     -12.243  25.932  -9.618  1.00  3.04           H  
ATOM   1675 1HB  GLU A 113     -13.027  28.148 -10.499  1.00  3.04           H  
ATOM   1676 2HB  GLU A 113     -13.415  28.641  -8.857  1.00  3.04           H  
ATOM   1677 1HG  GLU A 113     -11.058  28.463  -8.218  1.00  3.04           H  
ATOM   1678 2HG  GLU A 113     -10.645  27.898  -9.834  1.00  3.04           H  
ATOM   1679  N   GLY A 114     -11.596  25.709  -7.195  1.00  2.56           N  
ATOM   1680  CA  GLY A 114     -11.336  25.502  -5.765  1.00  2.56           C  
ATOM   1681  C   GLY A 114     -12.129  24.317  -5.180  1.00  2.56           C  
ATOM   1682  O   GLY A 114     -11.578  23.470  -4.482  1.00  2.56           O  
ATOM   1683  H   GLY A 114     -10.939  25.376  -7.884  1.00  2.56           H  
ATOM   1684 1HA  GLY A 114     -10.270  25.329  -5.619  1.00  2.56           H  
ATOM   1685 2HA  GLY A 114     -11.586  26.411  -5.220  1.00  2.56           H  
ATOM   1686  N   ALA A 115     -13.428  24.282  -5.479  1.00  2.06           N  
ATOM   1687  CA  ALA A 115     -14.379  23.277  -5.029  1.00  2.06           C  
ATOM   1688  C   ALA A 115     -14.024  21.850  -5.398  1.00  2.06           C  
ATOM   1689  O   ALA A 115     -14.199  20.941  -4.583  1.00  2.06           O  
ATOM   1690  CB  ALA A 115     -15.706  23.560  -5.679  1.00  2.06           C  
ATOM   1691  H   ALA A 115     -13.776  25.057  -6.035  1.00  2.06           H  
ATOM   1692  HA  ALA A 115     -14.458  23.350  -3.946  1.00  2.06           H  
ATOM   1693 1HB  ALA A 115     -16.432  22.839  -5.344  1.00  2.06           H  
ATOM   1694 2HB  ALA A 115     -16.031  24.568  -5.441  1.00  2.06           H  
ATOM   1695 3HB  ALA A 115     -15.597  23.474  -6.732  1.00  2.06           H  
ATOM   1696  N   MET A 116     -13.535  21.640  -6.625  1.00  1.62           N  
ATOM   1697  CA  MET A 116     -13.197  20.283  -7.073  1.00  1.62           C  
ATOM   1698  C   MET A 116     -11.817  19.822  -6.605  1.00  1.62           C  
ATOM   1699  O   MET A 116     -10.808  20.484  -6.863  1.00  1.62           O  
ATOM   1700  CB  MET A 116     -13.325  20.191  -8.590  1.00  1.62           C  
ATOM   1701  CG  MET A 116     -14.742  20.434  -9.104  1.00  1.62           C  
ATOM   1702  SD  MET A 116     -15.917  19.121  -8.594  1.00  1.62           S  
ATOM   1703  CE  MET A 116     -16.755  19.843  -7.196  1.00  1.62           C  
ATOM   1704  H   MET A 116     -13.444  22.435  -7.263  1.00  1.62           H  
ATOM   1705  HA  MET A 116     -13.920  19.596  -6.646  1.00  1.62           H  
ATOM   1706 1HB  MET A 116     -12.672  20.927  -9.056  1.00  1.62           H  
ATOM   1707 2HB  MET A 116     -13.004  19.202  -8.925  1.00  1.62           H  
ATOM   1708 1HG  MET A 116     -15.102  21.394  -8.732  1.00  1.62           H  
ATOM   1709 2HG  MET A 116     -14.718  20.475 -10.192  1.00  1.62           H  
ATOM   1710 1HE  MET A 116     -17.501  19.141  -6.809  1.00  1.62           H  
ATOM   1711 2HE  MET A 116     -16.038  20.065  -6.420  1.00  1.62           H  
ATOM   1712 3HE  MET A 116     -17.228  20.751  -7.501  1.00  1.62           H  
ATOM   1713  N   ASP A 117     -11.783  18.671  -5.923  1.00  1.30           N  
ATOM   1714  CA  ASP A 117     -10.550  18.102  -5.389  1.00  1.30           C  
ATOM   1715  C   ASP A 117      -9.986  16.980  -6.265  1.00  1.30           C  
ATOM   1716  O   ASP A 117      -8.768  16.831  -6.388  1.00  1.30           O  
ATOM   1717  CB  ASP A 117     -10.790  17.550  -3.980  1.00  1.30           C  
ATOM   1718  CG  ASP A 117     -11.168  18.599  -2.944  1.00  1.30           C  
ATOM   1719  OD1 ASP A 117     -10.435  19.535  -2.778  1.00  1.30           O  
ATOM   1720  OD2 ASP A 117     -12.188  18.437  -2.312  1.00  1.30           O  
ATOM   1721  H   ASP A 117     -12.647  18.157  -5.781  1.00  1.30           H  
ATOM   1722  HA  ASP A 117      -9.805  18.896  -5.330  1.00  1.30           H  
ATOM   1723 1HB  ASP A 117     -11.601  16.834  -4.027  1.00  1.30           H  
ATOM   1724 2HB  ASP A 117      -9.901  17.019  -3.642  1.00  1.30           H  
ATOM   1725  N   TYR A 118     -10.878  16.186  -6.870  1.00  1.08           N  
ATOM   1726  CA  TYR A 118     -10.436  15.033  -7.652  1.00  1.08           C  
ATOM   1727  C   TYR A 118     -11.057  15.000  -9.026  1.00  1.08           C  
ATOM   1728  O   TYR A 118     -12.228  15.326  -9.192  1.00  1.08           O  
ATOM   1729  CB  TYR A 118     -10.804  13.731  -6.945  1.00  1.08           C  
ATOM   1730  CG  TYR A 118     -10.217  13.615  -5.571  1.00  1.08           C  
ATOM   1731  CD1 TYR A 118     -10.927  14.096  -4.475  1.00  1.08           C  
ATOM   1732  CD2 TYR A 118      -8.966  13.051  -5.392  1.00  1.08           C  
ATOM   1733  CE1 TYR A 118     -10.382  14.001  -3.200  1.00  1.08           C  
ATOM   1734  CE2 TYR A 118      -8.422  12.959  -4.124  1.00  1.08           C  
ATOM   1735  CZ  TYR A 118      -9.121  13.430  -3.029  1.00  1.08           C  
ATOM   1736  OH  TYR A 118      -8.572  13.341  -1.762  1.00  1.08           O  
ATOM   1737  H   TYR A 118     -11.870  16.367  -6.743  1.00  1.08           H  
ATOM   1738  HA  TYR A 118      -9.356  15.087  -7.778  1.00  1.08           H  
ATOM   1739 1HB  TYR A 118     -11.887  13.657  -6.859  1.00  1.08           H  
ATOM   1740 2HB  TYR A 118     -10.466  12.878  -7.537  1.00  1.08           H  
ATOM   1741  HD1 TYR A 118     -11.914  14.543  -4.619  1.00  1.08           H  
ATOM   1742  HD2 TYR A 118      -8.409  12.676  -6.251  1.00  1.08           H  
ATOM   1743  HE1 TYR A 118     -10.938  14.375  -2.340  1.00  1.08           H  
ATOM   1744  HE2 TYR A 118      -7.437  12.513  -3.990  1.00  1.08           H  
ATOM   1745  HH  TYR A 118      -7.693  12.893  -1.805  1.00  1.08           H  
ATOM   1746  N   TRP A 119     -10.279  14.538  -9.998  1.00  0.93           N  
ATOM   1747  CA  TRP A 119     -10.751  14.354 -11.367  1.00  0.93           C  
ATOM   1748  C   TRP A 119     -10.405  12.960 -11.838  1.00  0.93           C  
ATOM   1749  O   TRP A 119      -9.330  12.447 -11.519  1.00  0.93           O  
ATOM   1750  CB  TRP A 119     -10.073  15.366 -12.282  1.00  0.93           C  
ATOM   1751  CG  TRP A 119     -10.463  16.787 -11.994  1.00  0.93           C  
ATOM   1752  CD1 TRP A 119      -9.994  17.594 -10.991  1.00  0.93           C  
ATOM   1753  CD2 TRP A 119     -11.357  17.596 -12.769  1.00  0.93           C  
ATOM   1754  NE1 TRP A 119     -10.569  18.831 -11.075  1.00  0.93           N  
ATOM   1755  CE2 TRP A 119     -11.404  18.856 -12.159  1.00  0.93           C  
ATOM   1756  CE3 TRP A 119     -12.107  17.363 -13.920  1.00  0.93           C  
ATOM   1757  CZ2 TRP A 119     -12.180  19.879 -12.661  1.00  0.93           C  
ATOM   1758  CZ3 TRP A 119     -12.868  18.389 -14.423  1.00  0.93           C  
ATOM   1759  CH2 TRP A 119     -12.905  19.617 -13.809  1.00  0.93           C  
ATOM   1760  H   TRP A 119      -9.320  14.301  -9.781  1.00  0.93           H  
ATOM   1761  HA  TRP A 119     -11.831  14.483 -11.405  1.00  0.93           H  
ATOM   1762 1HB  TRP A 119      -8.991  15.276 -12.189  1.00  0.93           H  
ATOM   1763 2HB  TRP A 119     -10.332  15.139 -13.319  1.00  0.93           H  
ATOM   1764  HD1 TRP A 119      -9.275  17.294 -10.229  1.00  0.93           H  
ATOM   1765  HE1 TRP A 119     -10.392  19.606 -10.447  1.00  0.93           H  
ATOM   1766  HE3 TRP A 119     -12.079  16.391 -14.408  1.00  0.93           H  
ATOM   1767  HZ2 TRP A 119     -12.222  20.864 -12.193  1.00  0.93           H  
ATOM   1768  HZ3 TRP A 119     -13.432  18.201 -15.317  1.00  0.93           H  
ATOM   1769  HH2 TRP A 119     -13.514  20.406 -14.236  1.00  0.93           H  
ATOM   1770  N   GLY A 120     -11.290  12.368 -12.621  1.00  0.84           N  
ATOM   1771  CA  GLY A 120     -11.020  11.056 -13.191  1.00  0.84           C  
ATOM   1772  C   GLY A 120     -10.536  11.134 -14.623  1.00  0.84           C  
ATOM   1773  O   GLY A 120     -10.221  12.206 -15.145  1.00  0.84           O  
ATOM   1774  H   GLY A 120     -12.183  12.833 -12.809  1.00  0.84           H  
ATOM   1775 1HA  GLY A 120     -10.293  10.524 -12.579  1.00  0.84           H  
ATOM   1776 2HA  GLY A 120     -11.936  10.469 -13.173  1.00  0.84           H  
ATOM   1777  N   LYS A 121     -10.492   9.974 -15.262  1.00  0.78           N  
ATOM   1778  CA  LYS A 121     -10.123   9.877 -16.664  1.00  0.78           C  
ATOM   1779  C   LYS A 121     -11.408  10.081 -17.432  1.00  0.78           C  
ATOM   1780  O   LYS A 121     -12.355   9.335 -17.215  1.00  0.78           O  
ATOM   1781  CB  LYS A 121      -9.517   8.518 -16.991  1.00  0.78           C  
ATOM   1782  CG  LYS A 121      -9.038   8.387 -18.434  1.00  0.78           C  
ATOM   1783  CD  LYS A 121      -8.388   7.030 -18.696  1.00  0.78           C  
ATOM   1784  CE  LYS A 121      -7.940   6.908 -20.145  1.00  0.78           C  
ATOM   1785  NZ  LYS A 121      -7.304   5.591 -20.422  1.00  0.78           N  
ATOM   1786  H   LYS A 121     -10.745   9.138 -14.754  1.00  0.78           H  
ATOM   1787  HA  LYS A 121      -9.424  10.673 -16.924  1.00  0.78           H  
ATOM   1788 1HB  LYS A 121      -8.670   8.325 -16.333  1.00  0.78           H  
ATOM   1789 2HB  LYS A 121     -10.259   7.738 -16.813  1.00  0.78           H  
ATOM   1790 1HG  LYS A 121      -9.893   8.510 -19.110  1.00  0.78           H  
ATOM   1791 2HG  LYS A 121      -8.318   9.175 -18.648  1.00  0.78           H  
ATOM   1792 1HD  LYS A 121      -7.524   6.905 -18.042  1.00  0.78           H  
ATOM   1793 2HD  LYS A 121      -9.105   6.239 -18.480  1.00  0.78           H  
ATOM   1794 1HE  LYS A 121      -8.806   7.028 -20.796  1.00  0.78           H  
ATOM   1795 2HE  LYS A 121      -7.222   7.699 -20.364  1.00  0.78           H  
ATOM   1796 1HZ  LYS A 121      -7.022   5.550 -21.391  1.00  0.78           H  
ATOM   1797 2HZ  LYS A 121      -6.494   5.477 -19.830  1.00  0.78           H  
ATOM   1798 3HZ  LYS A 121      -7.966   4.852 -20.232  1.00  0.78           H  
ATOM   1799  N   GLY A 122     -11.456  11.080 -18.303  1.00  0.72           N  
ATOM   1800  CA  GLY A 122     -12.714  11.395 -18.967  1.00  0.72           C  
ATOM   1801  C   GLY A 122     -13.044  10.488 -20.135  1.00  0.72           C  
ATOM   1802  O   GLY A 122     -12.289   9.566 -20.461  1.00  0.72           O  
ATOM   1803  H   GLY A 122     -10.642  11.653 -18.464  1.00  0.72           H  
ATOM   1804 1HA  GLY A 122     -13.525  11.357 -18.241  1.00  0.72           H  
ATOM   1805 2HA  GLY A 122     -12.674  12.422 -19.322  1.00  0.72           H  
ATOM   1806  N   THR A 123     -14.171  10.784 -20.778  1.00  0.68           N  
ATOM   1807  CA  THR A 123     -14.666  10.002 -21.903  1.00  0.68           C  
ATOM   1808  C   THR A 123     -14.885  10.871 -23.126  1.00  0.68           C  
ATOM   1809  O   THR A 123     -15.316  12.013 -23.013  1.00  0.68           O  
ATOM   1810  CB  THR A 123     -16.023   9.360 -21.545  1.00  0.68           C  
ATOM   1811  OG1 THR A 123     -16.944  10.404 -21.228  1.00  0.68           O  
ATOM   1812  CG2 THR A 123     -15.913   8.422 -20.384  1.00  0.68           C  
ATOM   1813  H   THR A 123     -14.696  11.584 -20.426  1.00  0.68           H  
ATOM   1814  HA  THR A 123     -13.939   9.229 -22.148  1.00  0.68           H  
ATOM   1815  HB  THR A 123     -16.395   8.819 -22.408  1.00  0.68           H  
ATOM   1816  HG1 THR A 123     -16.726  10.765 -20.351  1.00  0.68           H  
ATOM   1817 1HG2 THR A 123     -16.892   8.001 -20.157  1.00  0.68           H  
ATOM   1818 2HG2 THR A 123     -15.215   7.619 -20.614  1.00  0.68           H  
ATOM   1819 3HG2 THR A 123     -15.552   8.981 -19.537  1.00  0.68           H  
ATOM   1820  N   GLN A 124     -14.684  10.306 -24.306  1.00  0.66           N  
ATOM   1821  CA  GLN A 124     -14.940  11.057 -25.530  1.00  0.66           C  
ATOM   1822  C   GLN A 124     -16.313  10.765 -26.104  1.00  0.66           C  
ATOM   1823  O   GLN A 124     -16.663   9.601 -26.333  1.00  0.66           O  
ATOM   1824  CB  GLN A 124     -13.871  10.758 -26.584  1.00  0.66           C  
ATOM   1825  CG  GLN A 124     -14.076  11.465 -27.966  1.00  0.66           C  
ATOM   1826  CD  GLN A 124     -13.818  12.999 -27.983  1.00  0.66           C  
ATOM   1827  OE1 GLN A 124     -12.730  13.454 -27.613  1.00  0.66           O  
ATOM   1828  NE2 GLN A 124     -14.786  13.787 -28.440  1.00  0.66           N  
ATOM   1829  H   GLN A 124     -14.334   9.360 -24.357  1.00  0.66           H  
ATOM   1830  HA  GLN A 124     -14.903  12.121 -25.301  1.00  0.66           H  
ATOM   1831 1HB  GLN A 124     -12.897  11.062 -26.202  1.00  0.66           H  
ATOM   1832 2HB  GLN A 124     -13.832   9.684 -26.763  1.00  0.66           H  
ATOM   1833 1HG  GLN A 124     -13.393  11.010 -28.681  1.00  0.66           H  
ATOM   1834 2HG  GLN A 124     -15.106  11.298 -28.295  1.00  0.66           H  
ATOM   1835 1HE2 GLN A 124     -14.633  14.768 -28.485  1.00  0.66           H  
ATOM   1836 2HE2 GLN A 124     -15.662  13.396 -28.761  1.00  0.66           H  
ATOM   1837  N   VAL A 125     -17.074  11.823 -26.337  1.00  0.68           N  
ATOM   1838  CA  VAL A 125     -18.378  11.718 -26.967  1.00  0.68           C  
ATOM   1839  C   VAL A 125     -18.367  12.473 -28.279  1.00  0.68           C  
ATOM   1840  O   VAL A 125     -18.000  13.652 -28.327  1.00  0.68           O  
ATOM   1841  CB  VAL A 125     -19.476  12.280 -26.056  1.00  0.68           C  
ATOM   1842  CG1 VAL A 125     -20.843  12.236 -26.771  1.00  0.68           C  
ATOM   1843  CG2 VAL A 125     -19.506  11.457 -24.743  1.00  0.68           C  
ATOM   1844  H   VAL A 125     -16.732  12.749 -26.071  1.00  0.68           H  
ATOM   1845  HA  VAL A 125     -18.592  10.669 -27.171  1.00  0.68           H  
ATOM   1846  HB  VAL A 125     -19.257  13.299 -25.836  1.00  0.68           H  
ATOM   1847 1HG1 VAL A 125     -21.619  12.639 -26.121  1.00  0.68           H  
ATOM   1848 2HG1 VAL A 125     -20.791  12.833 -27.681  1.00  0.68           H  
ATOM   1849 3HG1 VAL A 125     -21.076  11.222 -27.035  1.00  0.68           H  
ATOM   1850 1HG2 VAL A 125     -20.262  11.847 -24.080  1.00  0.68           H  
ATOM   1851 2HG2 VAL A 125     -19.730  10.418 -24.976  1.00  0.68           H  
ATOM   1852 3HG2 VAL A 125     -18.535  11.516 -24.244  1.00  0.68           H  
ATOM   1853  N   THR A 126     -18.750  11.789 -29.349  1.00  0.74           N  
ATOM   1854  CA  THR A 126     -18.797  12.421 -30.657  1.00  0.74           C  
ATOM   1855  C   THR A 126     -20.209  12.377 -31.187  1.00  0.74           C  
ATOM   1856  O   THR A 126     -20.867  11.339 -31.119  1.00  0.74           O  
ATOM   1857  CB  THR A 126     -17.806  11.766 -31.655  1.00  0.74           C  
ATOM   1858  OG1 THR A 126     -16.465  11.882 -31.154  1.00  0.74           O  
ATOM   1859  CG2 THR A 126     -17.891  12.473 -33.001  1.00  0.74           C  
ATOM   1860  H   THR A 126     -19.022  10.809 -29.237  1.00  0.74           H  
ATOM   1861  HA  THR A 126     -18.547  13.461 -30.554  1.00  0.74           H  
ATOM   1862  HB  THR A 126     -18.050  10.713 -31.776  1.00  0.74           H  
ATOM   1863  HG1 THR A 126     -15.847  11.623 -31.844  1.00  0.74           H  
ATOM   1864 1HG2 THR A 126     -17.190  12.015 -33.696  1.00  0.74           H  
ATOM   1865 2HG2 THR A 126     -18.898  12.393 -33.405  1.00  0.74           H  
ATOM   1866 3HG2 THR A 126     -17.640  13.526 -32.873  1.00  0.74           H  
ATOM   1867  N   VAL A 127     -20.693  13.512 -31.681  1.00  0.86           N  
ATOM   1868  CA  VAL A 127     -22.054  13.554 -32.194  1.00  0.86           C  
ATOM   1869  C   VAL A 127     -22.041  13.966 -33.669  1.00  0.86           C  
ATOM   1870  O   VAL A 127     -21.407  14.957 -34.033  1.00  0.86           O  
ATOM   1871  CB  VAL A 127     -22.884  14.542 -31.372  1.00  0.86           C  
ATOM   1872  CG1 VAL A 127     -24.294  14.558 -31.890  1.00  0.86           C  
ATOM   1873  CG2 VAL A 127     -22.825  14.200 -29.884  1.00  0.86           C  
ATOM   1874  H   VAL A 127     -20.120  14.360 -31.689  1.00  0.86           H  
ATOM   1875  HA  VAL A 127     -22.499  12.567 -32.109  1.00  0.86           H  
ATOM   1876  HB  VAL A 127     -22.477  15.532 -31.495  1.00  0.86           H  
ATOM   1877 1HG1 VAL A 127     -24.884  15.258 -31.326  1.00  0.86           H  
ATOM   1878 2HG1 VAL A 127     -24.295  14.843 -32.936  1.00  0.86           H  
ATOM   1879 3HG1 VAL A 127     -24.721  13.562 -31.780  1.00  0.86           H  
ATOM   1880 1HG2 VAL A 127     -23.401  14.935 -29.331  1.00  0.86           H  
ATOM   1881 2HG2 VAL A 127     -23.231  13.220 -29.714  1.00  0.86           H  
ATOM   1882 3HG2 VAL A 127     -21.794  14.232 -29.543  1.00  0.86           H  
ATOM   1883  N   SER A 128     -22.729  13.203 -34.520  1.00  1.04           N  
ATOM   1884  CA  SER A 128     -22.708  13.499 -35.958  1.00  1.04           C  
ATOM   1885  C   SER A 128     -23.994  13.138 -36.693  1.00  1.04           C  
ATOM   1886  O   SER A 128     -24.871  12.494 -36.140  1.00  1.04           O  
ATOM   1887  CB  SER A 128     -21.565  12.730 -36.603  1.00  1.04           C  
ATOM   1888  OG  SER A 128     -21.812  11.349 -36.568  1.00  1.04           O  
ATOM   1889  H   SER A 128     -23.220  12.383 -34.152  1.00  1.04           H  
ATOM   1890  HA  SER A 128     -22.540  14.569 -36.082  1.00  1.04           H  
ATOM   1891 1HB  SER A 128     -21.438  13.056 -37.634  1.00  1.04           H  
ATOM   1892 2HB  SER A 128     -20.638  12.949 -36.072  1.00  1.04           H  
ATOM   1893  HG  SER A 128     -21.991  11.130 -35.645  1.00  1.04           H  
ATOM   1894  N   SER A 129     -24.117  13.578 -37.938  1.00  1.26           N  
ATOM   1895  CA  SER A 129     -25.254  13.210 -38.782  1.00  1.26           C  
ATOM   1896  C   SER A 129     -25.019  13.747 -40.182  1.00  1.26           C  
ATOM   1897  O   SER A 129     -25.205  13.029 -41.164  1.00  1.26           O  
ATOM   1898  OXT SER A 129     -24.330  14.759 -40.292  1.00  1.26           O  
ATOM   1899  CB  SER A 129     -26.581  13.740 -38.250  1.00  1.26           C  
ATOM   1900  OG  SER A 129     -27.642  13.350 -39.093  1.00  1.26           O  
ATOM   1901  H   SER A 129     -23.378  14.144 -38.332  1.00  1.26           H  
ATOM   1902  HA  SER A 129     -25.313  12.122 -38.837  1.00  1.26           H  
ATOM   1903 1HB  SER A 129     -26.775  13.366 -37.258  1.00  1.26           H  
ATOM   1904 2HB  SER A 129     -26.545  14.825 -38.183  1.00  1.26           H  
ATOM   1905  HG  SER A 129     -27.525  13.847 -39.911  1.00  1.26           H  
ENDMDL

