REMARK ID 155191 DOMAINID 151354 MODEL 1 2021-11-27_00000133_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.756   1.624   0.400  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.420   0.772   0.274  1.00  1.14           C  
ATOM      3  C   MET A   1       1.647   1.527  -0.167  1.00  1.14           C  
ATOM      4  O   MET A   1       1.576   2.429  -1.007  1.00  1.14           O  
ATOM      5  CB  MET A   1       0.188  -0.320  -0.747  1.00  1.14           C  
ATOM      6  CG  MET A   1      -0.797  -1.351  -0.379  1.00  1.14           C  
ATOM      7  SD  MET A   1      -0.960  -2.472  -1.679  1.00  1.14           S  
ATOM      8  CE  MET A   1       0.608  -3.200  -1.666  1.00  1.14           C  
ATOM      9 1H   MET A   1      -1.207   1.441   1.284  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.472   2.593   0.363  1.00  1.14           H  
ATOM     11 3H   MET A   1      -1.400   1.428  -0.351  1.00  1.14           H  
ATOM     12  HA  MET A   1       0.632   0.327   1.246  1.00  1.14           H  
ATOM     13 1HB  MET A   1      -0.143   0.128  -1.684  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.142  -0.821  -0.949  1.00  1.14           H  
ATOM     15 1HG  MET A   1      -0.464  -1.883   0.489  1.00  1.14           H  
ATOM     16 2HG  MET A   1      -1.772  -0.905  -0.176  1.00  1.14           H  
ATOM     17 1HE  MET A   1       0.687  -3.914  -2.482  1.00  1.14           H  
ATOM     18 2HE  MET A   1       1.359  -2.436  -1.779  1.00  1.14           H  
ATOM     19 3HE  MET A   1       0.741  -3.689  -0.717  1.00  1.14           H  
ATOM     20  N   SER A   2       2.788   1.126   0.374  1.00  1.07           N  
ATOM     21  CA  SER A   2       4.045   1.731  -0.020  1.00  1.07           C  
ATOM     22  C   SER A   2       4.563   1.127  -1.304  1.00  1.07           C  
ATOM     23  O   SER A   2       4.302  -0.047  -1.596  1.00  1.07           O  
ATOM     24  CB  SER A   2       5.081   1.515   1.064  1.00  1.07           C  
ATOM     25  OG  SER A   2       5.406   0.139   1.205  1.00  1.07           O  
ATOM     26  H   SER A   2       2.791   0.389   1.066  1.00  1.07           H  
ATOM     27  HA  SER A   2       3.890   2.801  -0.172  1.00  1.07           H  
ATOM     28 1HB  SER A   2       5.983   2.080   0.829  1.00  1.07           H  
ATOM     29 2HB  SER A   2       4.696   1.896   2.007  1.00  1.07           H  
ATOM     30  HG  SER A   2       5.879   0.068   2.049  1.00  1.07           H  
ATOM     31  N   ALA A   3       5.418   1.881  -1.993  1.00  1.00           N  
ATOM     32  CA  ALA A   3       6.083   1.366  -3.177  1.00  1.00           C  
ATOM     33  C   ALA A   3       6.923   0.159  -2.816  1.00  1.00           C  
ATOM     34  O   ALA A   3       7.032  -0.772  -3.605  1.00  1.00           O  
ATOM     35  CB  ALA A   3       6.951   2.430  -3.814  1.00  1.00           C  
ATOM     36  H   ALA A   3       5.590   2.831  -1.699  1.00  1.00           H  
ATOM     37  HA  ALA A   3       5.319   1.053  -3.889  1.00  1.00           H  
ATOM     38 1HB  ALA A   3       7.419   2.022  -4.705  1.00  1.00           H  
ATOM     39 2HB  ALA A   3       6.341   3.288  -4.089  1.00  1.00           H  
ATOM     40 3HB  ALA A   3       7.722   2.741  -3.111  1.00  1.00           H  
ATOM     41  N   GLU A   4       7.515   0.167  -1.618  1.00  0.93           N  
ATOM     42  CA  GLU A   4       8.365  -0.934  -1.207  1.00  0.93           C  
ATOM     43  C   GLU A   4       7.594  -2.242  -1.141  1.00  0.93           C  
ATOM     44  O   GLU A   4       8.073  -3.254  -1.639  1.00  0.93           O  
ATOM     45  CB  GLU A   4       9.021  -0.637   0.140  1.00  0.93           C  
ATOM     46  CG  GLU A   4      10.082   0.462   0.094  1.00  0.93           C  
ATOM     47  CD  GLU A   4      10.671   0.791   1.453  1.00  0.93           C  
ATOM     48  OE1 GLU A   4      10.187   0.277   2.434  1.00  0.93           O  
ATOM     49  OE2 GLU A   4      11.606   1.557   1.501  1.00  0.93           O  
ATOM     50  H   GLU A   4       7.371   0.949  -0.998  1.00  0.93           H  
ATOM     51  HA  GLU A   4       9.155  -1.048  -1.953  1.00  0.93           H  
ATOM     52 1HB  GLU A   4       8.252  -0.335   0.854  1.00  0.93           H  
ATOM     53 2HB  GLU A   4       9.486  -1.545   0.526  1.00  0.93           H  
ATOM     54 1HG  GLU A   4      10.886   0.140  -0.568  1.00  0.93           H  
ATOM     55 2HG  GLU A   4       9.637   1.360  -0.333  1.00  0.93           H  
ATOM     56  N   VAL A   5       6.356  -2.228  -0.628  1.00  0.87           N  
ATOM     57  CA  VAL A   5       5.601  -3.486  -0.621  1.00  0.87           C  
ATOM     58  C   VAL A   5       5.354  -3.942  -2.042  1.00  0.87           C  
ATOM     59  O   VAL A   5       5.540  -5.108  -2.391  1.00  0.87           O  
ATOM     60  CB  VAL A   5       4.248  -3.355   0.100  1.00  0.87           C  
ATOM     61  CG1 VAL A   5       3.406  -4.620  -0.125  1.00  0.87           C  
ATOM     62  CG2 VAL A   5       4.485  -3.176   1.577  1.00  0.87           C  
ATOM     63  H   VAL A   5       5.970  -1.372  -0.217  1.00  0.87           H  
ATOM     64  HA  VAL A   5       6.194  -4.245  -0.107  1.00  0.87           H  
ATOM     65  HB  VAL A   5       3.704  -2.493  -0.301  1.00  0.87           H  
ATOM     66 1HG1 VAL A   5       2.463  -4.525   0.397  1.00  0.87           H  
ATOM     67 2HG1 VAL A   5       3.225  -4.756  -1.192  1.00  0.87           H  
ATOM     68 3HG1 VAL A   5       3.921  -5.457   0.252  1.00  0.87           H  
ATOM     69 1HG2 VAL A   5       3.529  -3.081   2.089  1.00  0.87           H  
ATOM     70 2HG2 VAL A   5       5.022  -4.045   1.965  1.00  0.87           H  
ATOM     71 3HG2 VAL A   5       5.077  -2.286   1.743  1.00  0.87           H  
ATOM     72  N   ILE A   6       4.975  -3.007  -2.892  1.00  0.82           N  
ATOM     73  CA  ILE A   6       4.695  -3.349  -4.272  1.00  0.82           C  
ATOM     74  C   ILE A   6       5.934  -3.910  -4.984  1.00  0.82           C  
ATOM     75  O   ILE A   6       5.835  -4.904  -5.721  1.00  0.82           O  
ATOM     76  CB  ILE A   6       4.124  -2.118  -4.985  1.00  0.82           C  
ATOM     77  CG1 ILE A   6       2.723  -1.852  -4.385  1.00  0.82           C  
ATOM     78  CG2 ILE A   6       4.079  -2.317  -6.450  1.00  0.82           C  
ATOM     79  CD1 ILE A   6       2.082  -0.547  -4.756  1.00  0.82           C  
ATOM     80  H   ILE A   6       4.855  -2.045  -2.564  1.00  0.82           H  
ATOM     81  HA  ILE A   6       3.929  -4.119  -4.281  1.00  0.82           H  
ATOM     82  HB  ILE A   6       4.746  -1.255  -4.765  1.00  0.82           H  
ATOM     83 1HG1 ILE A   6       2.059  -2.657  -4.679  1.00  0.82           H  
ATOM     84 2HG1 ILE A   6       2.833  -1.861  -3.310  1.00  0.82           H  
ATOM     85 1HG2 ILE A   6       3.666  -1.425  -6.940  1.00  0.82           H  
ATOM     86 2HG2 ILE A   6       5.083  -2.498  -6.803  1.00  0.82           H  
ATOM     87 3HG2 ILE A   6       3.464  -3.158  -6.668  1.00  0.82           H  
ATOM     88 1HD1 ILE A   6       1.114  -0.460  -4.262  1.00  0.82           H  
ATOM     89 2HD1 ILE A   6       2.728   0.269  -4.439  1.00  0.82           H  
ATOM     90 3HD1 ILE A   6       1.941  -0.501  -5.839  1.00  0.82           H  
ATOM     91  N   HIS A   7       7.091  -3.288  -4.759  1.00  0.79           N  
ATOM     92  CA  HIS A   7       8.335  -3.717  -5.377  1.00  0.79           C  
ATOM     93  C   HIS A   7       8.770  -5.084  -4.866  1.00  0.79           C  
ATOM     94  O   HIS A   7       9.183  -5.939  -5.651  1.00  0.79           O  
ATOM     95  CB  HIS A   7       9.459  -2.720  -5.063  1.00  0.79           C  
ATOM     96  CG  HIS A   7       9.274  -1.387  -5.692  1.00  0.79           C  
ATOM     97  ND1 HIS A   7      10.065  -0.300  -5.385  1.00  0.79           N  
ATOM     98  CD2 HIS A   7       8.365  -0.957  -6.577  1.00  0.79           C  
ATOM     99  CE1 HIS A   7       9.659   0.742  -6.082  1.00  0.79           C  
ATOM    100  NE2 HIS A   7       8.625   0.371  -6.824  1.00  0.79           N  
ATOM    101  H   HIS A   7       7.101  -2.476  -4.150  1.00  0.79           H  
ATOM    102  HA  HIS A   7       8.207  -3.782  -6.455  1.00  0.79           H  
ATOM    103 1HB  HIS A   7       9.516  -2.578  -3.982  1.00  0.79           H  
ATOM    104 2HB  HIS A   7      10.414  -3.131  -5.392  1.00  0.79           H  
ATOM    105  HD1 HIS A   7      10.820  -0.284  -4.731  1.00  0.79           H  
ATOM    106  HD2 HIS A   7       7.543  -1.460  -7.073  1.00  0.79           H  
ATOM    107  HE1 HIS A   7      10.162   1.703  -5.985  1.00  0.79           H  
ATOM    108  N   GLN A   8       8.625  -5.314  -3.558  1.00  0.78           N  
ATOM    109  CA  GLN A   8       9.015  -6.580  -2.951  1.00  0.78           C  
ATOM    110  C   GLN A   8       8.175  -7.711  -3.504  1.00  0.78           C  
ATOM    111  O   GLN A   8       8.684  -8.801  -3.772  1.00  0.78           O  
ATOM    112  CB  GLN A   8       8.884  -6.492  -1.435  1.00  0.78           C  
ATOM    113  CG  GLN A   8       9.923  -5.592  -0.790  1.00  0.78           C  
ATOM    114  CD  GLN A   8       9.639  -5.292   0.667  1.00  0.78           C  
ATOM    115  OE1 GLN A   8       8.503  -5.351   1.140  1.00  0.78           O  
ATOM    116  NE2 GLN A   8      10.689  -4.943   1.395  1.00  0.78           N  
ATOM    117  H   GLN A   8       8.271  -4.573  -2.952  1.00  0.78           H  
ATOM    118  HA  GLN A   8      10.057  -6.778  -3.203  1.00  0.78           H  
ATOM    119 1HB  GLN A   8       7.889  -6.118  -1.173  1.00  0.78           H  
ATOM    120 2HB  GLN A   8       8.991  -7.481  -1.011  1.00  0.78           H  
ATOM    121 1HG  GLN A   8      10.883  -6.103  -0.840  1.00  0.78           H  
ATOM    122 2HG  GLN A   8       9.986  -4.659  -1.337  1.00  0.78           H  
ATOM    123 1HE2 GLN A   8      10.577  -4.712   2.362  1.00  0.78           H  
ATOM    124 2HE2 GLN A   8      11.594  -4.897   0.973  1.00  0.78           H  
ATOM    125  N   VAL A   9       6.887  -7.450  -3.723  1.00  0.77           N  
ATOM    126  CA  VAL A   9       6.046  -8.474  -4.304  1.00  0.77           C  
ATOM    127  C   VAL A   9       6.523  -8.791  -5.716  1.00  0.77           C  
ATOM    128  O   VAL A   9       6.767  -9.950  -6.045  1.00  0.77           O  
ATOM    129  CB  VAL A   9       4.565  -8.020  -4.320  1.00  0.77           C  
ATOM    130  CG1 VAL A   9       3.726  -8.981  -5.122  1.00  0.77           C  
ATOM    131  CG2 VAL A   9       4.025  -7.992  -2.884  1.00  0.77           C  
ATOM    132  H   VAL A   9       6.489  -6.546  -3.460  1.00  0.77           H  
ATOM    133  HA  VAL A   9       6.125  -9.376  -3.697  1.00  0.77           H  
ATOM    134  HB  VAL A   9       4.495  -7.026  -4.770  1.00  0.77           H  
ATOM    135 1HG1 VAL A   9       2.687  -8.654  -5.120  1.00  0.77           H  
ATOM    136 2HG1 VAL A   9       4.093  -9.010  -6.143  1.00  0.77           H  
ATOM    137 3HG1 VAL A   9       3.801  -9.960  -4.677  1.00  0.77           H  
ATOM    138 1HG2 VAL A   9       2.997  -7.669  -2.898  1.00  0.77           H  
ATOM    139 2HG2 VAL A   9       4.090  -8.989  -2.453  1.00  0.77           H  
ATOM    140 3HG2 VAL A   9       4.603  -7.307  -2.287  1.00  0.77           H  
ATOM    141  N   GLU A  10       6.749  -7.767  -6.542  1.00  0.78           N  
ATOM    142  CA  GLU A  10       7.180  -8.082  -7.895  1.00  0.78           C  
ATOM    143  C   GLU A  10       8.500  -8.849  -7.951  1.00  0.78           C  
ATOM    144  O   GLU A  10       8.620  -9.817  -8.703  1.00  0.78           O  
ATOM    145  CB  GLU A  10       7.315  -6.825  -8.766  1.00  0.78           C  
ATOM    146  CG  GLU A  10       7.701  -7.190 -10.232  1.00  0.78           C  
ATOM    147  CD  GLU A  10       7.725  -6.052 -11.216  1.00  0.78           C  
ATOM    148  OE1 GLU A  10       6.705  -5.427 -11.428  1.00  0.78           O  
ATOM    149  OE2 GLU A  10       8.765  -5.808 -11.777  1.00  0.78           O  
ATOM    150  H   GLU A  10       6.577  -6.803  -6.247  1.00  0.78           H  
ATOM    151  HA  GLU A  10       6.422  -8.717  -8.338  1.00  0.78           H  
ATOM    152 1HB  GLU A  10       6.387  -6.257  -8.759  1.00  0.78           H  
ATOM    153 2HB  GLU A  10       8.096  -6.181  -8.353  1.00  0.78           H  
ATOM    154 1HG  GLU A  10       8.695  -7.637 -10.209  1.00  0.78           H  
ATOM    155 2HG  GLU A  10       7.016  -7.953 -10.595  1.00  0.78           H  
ATOM    156  N   GLU A  11       9.496  -8.422  -7.170  1.00  0.81           N  
ATOM    157  CA  GLU A  11      10.800  -9.080  -7.210  1.00  0.81           C  
ATOM    158  C   GLU A  11      10.771 -10.519  -6.695  1.00  0.81           C  
ATOM    159  O   GLU A  11      11.452 -11.396  -7.231  1.00  0.81           O  
ATOM    160  CB  GLU A  11      11.828  -8.276  -6.400  1.00  0.81           C  
ATOM    161  CG  GLU A  11      12.230  -6.934  -7.028  1.00  0.81           C  
ATOM    162  CD  GLU A  11      13.223  -6.146  -6.186  1.00  0.81           C  
ATOM    163  OE1 GLU A  11      13.497  -6.552  -5.079  1.00  0.81           O  
ATOM    164  OE2 GLU A  11      13.711  -5.144  -6.661  1.00  0.81           O  
ATOM    165  H   GLU A  11       9.347  -7.619  -6.558  1.00  0.81           H  
ATOM    166  HA  GLU A  11      11.127  -9.105  -8.248  1.00  0.81           H  
ATOM    167 1HB  GLU A  11      11.413  -8.065  -5.410  1.00  0.81           H  
ATOM    168 2HB  GLU A  11      12.728  -8.872  -6.259  1.00  0.81           H  
ATOM    169 1HG  GLU A  11      12.667  -7.122  -8.007  1.00  0.81           H  
ATOM    170 2HG  GLU A  11      11.329  -6.336  -7.174  1.00  0.81           H  
ATOM    171  N   ALA A  12      10.004 -10.757  -5.635  1.00  0.83           N  
ATOM    172  CA  ALA A  12       9.881 -12.069  -5.013  1.00  0.83           C  
ATOM    173  C   ALA A  12       9.234 -13.139  -5.904  1.00  0.83           C  
ATOM    174  O   ALA A  12       9.571 -14.321  -5.799  1.00  0.83           O  
ATOM    175  CB  ALA A  12       9.080 -11.924  -3.748  1.00  0.83           C  
ATOM    176  H   ALA A  12       9.478  -9.988  -5.215  1.00  0.83           H  
ATOM    177  HA  ALA A  12      10.883 -12.412  -4.764  1.00  0.83           H  
ATOM    178 1HB  ALA A  12       9.013 -12.877  -3.250  1.00  0.83           H  
ATOM    179 2HB  ALA A  12       9.561 -11.200  -3.092  1.00  0.83           H  
ATOM    180 3HB  ALA A  12       8.094 -11.563  -4.012  1.00  0.83           H  
ATOM    181  N   LEU A  13       8.276 -12.736  -6.731  1.00  0.86           N  
ATOM    182  CA  LEU A  13       7.485 -13.649  -7.566  1.00  0.86           C  
ATOM    183  C   LEU A  13       8.084 -14.088  -8.909  1.00  0.86           C  
ATOM    184  O   LEU A  13       8.754 -13.316  -9.595  1.00  0.86           O  
ATOM    185  CB  LEU A  13       6.178 -12.955  -7.843  1.00  0.86           C  
ATOM    186  CG  LEU A  13       5.371 -12.668  -6.663  1.00  0.86           C  
ATOM    187  CD1 LEU A  13       4.263 -11.887  -7.060  1.00  0.86           C  
ATOM    188  CD2 LEU A  13       4.922 -13.897  -6.080  1.00  0.86           C  
ATOM    189  H   LEU A  13       8.041 -11.739  -6.752  1.00  0.86           H  
ATOM    190  HA  LEU A  13       7.294 -14.548  -6.980  1.00  0.86           H  
ATOM    191 1HB  LEU A  13       6.413 -12.007  -8.297  1.00  0.86           H  
ATOM    192 2HB  LEU A  13       5.590 -13.555  -8.539  1.00  0.86           H  
ATOM    193  HG  LEU A  13       5.948 -12.129  -5.936  1.00  0.86           H  
ATOM    194 1HD1 LEU A  13       3.670 -11.689  -6.189  1.00  0.86           H  
ATOM    195 2HD1 LEU A  13       4.612 -10.955  -7.496  1.00  0.86           H  
ATOM    196 3HD1 LEU A  13       3.690 -12.453  -7.792  1.00  0.86           H  
ATOM    197 1HD2 LEU A  13       4.319 -13.671  -5.216  1.00  0.86           H  
ATOM    198 2HD2 LEU A  13       4.341 -14.440  -6.795  1.00  0.86           H  
ATOM    199 3HD2 LEU A  13       5.789 -14.470  -5.802  1.00  0.86           H  
ATOM    200  N   SER A  14       7.781 -15.335  -9.313  1.00  0.88           N  
ATOM    201  CA  SER A  14       8.175 -15.851 -10.627  1.00  0.88           C  
ATOM    202  C   SER A  14       7.228 -15.356 -11.699  1.00  0.88           C  
ATOM    203  O   SER A  14       6.137 -14.898 -11.378  1.00  0.88           O  
ATOM    204  CB  SER A  14       8.134 -17.361 -10.641  1.00  0.88           C  
ATOM    205  OG  SER A  14       6.800 -17.817 -10.512  1.00  0.88           O  
ATOM    206  H   SER A  14       7.237 -15.960  -8.702  1.00  0.88           H  
ATOM    207  HA  SER A  14       9.183 -15.503 -10.856  1.00  0.88           H  
ATOM    208 1HB  SER A  14       8.559 -17.730 -11.571  1.00  0.88           H  
ATOM    209 2HB  SER A  14       8.733 -17.753  -9.822  1.00  0.88           H  
ATOM    210  HG  SER A  14       6.583 -17.672  -9.560  1.00  0.88           H  
ATOM    211  N   SER A  15       7.585 -15.541 -12.971  1.00  0.90           N  
ATOM    212  CA  SER A  15       6.714 -15.119 -14.067  1.00  0.90           C  
ATOM    213  C   SER A  15       5.339 -15.784 -14.001  1.00  0.90           C  
ATOM    214  O   SER A  15       4.310 -15.146 -14.269  1.00  0.90           O  
ATOM    215  CB  SER A  15       7.372 -15.436 -15.392  1.00  0.90           C  
ATOM    216  OG  SER A  15       8.536 -14.675 -15.570  1.00  0.90           O  
ATOM    217  H   SER A  15       8.488 -15.942 -13.180  1.00  0.90           H  
ATOM    218  HA  SER A  15       6.573 -14.044 -14.002  1.00  0.90           H  
ATOM    219 1HB  SER A  15       7.616 -16.498 -15.433  1.00  0.90           H  
ATOM    220 2HB  SER A  15       6.672 -15.231 -16.201  1.00  0.90           H  
ATOM    221  HG  SER A  15       8.870 -14.900 -16.444  1.00  0.90           H  
ATOM    222  N   SER A  16       5.302 -17.067 -13.637  1.00  0.91           N  
ATOM    223  CA  SER A  16       4.022 -17.751 -13.546  1.00  0.91           C  
ATOM    224  C   SER A  16       3.178 -17.152 -12.428  1.00  0.91           C  
ATOM    225  O   SER A  16       1.982 -16.918 -12.600  1.00  0.91           O  
ATOM    226  CB  SER A  16       4.226 -19.231 -13.290  1.00  0.91           C  
ATOM    227  OG  SER A  16       4.842 -19.859 -14.386  1.00  0.91           O  
ATOM    228  H   SER A  16       6.160 -17.554 -13.415  1.00  0.91           H  
ATOM    229  HA  SER A  16       3.489 -17.623 -14.489  1.00  0.91           H  
ATOM    230 1HB  SER A  16       4.843 -19.359 -12.398  1.00  0.91           H  
ATOM    231 2HB  SER A  16       3.263 -19.699 -13.089  1.00  0.91           H  
ATOM    232  HG  SER A  16       4.927 -20.786 -14.145  1.00  0.91           H  
ATOM    233  N   GLU A  17       3.807 -16.871 -11.288  1.00  0.91           N  
ATOM    234  CA  GLU A  17       3.075 -16.313 -10.154  1.00  0.91           C  
ATOM    235  C   GLU A  17       2.613 -14.879 -10.448  1.00  0.91           C  
ATOM    236  O   GLU A  17       1.512 -14.480 -10.059  1.00  0.91           O  
ATOM    237  CB  GLU A  17       3.942 -16.434  -8.928  1.00  0.91           C  
ATOM    238  CG  GLU A  17       4.156 -17.899  -8.537  1.00  0.91           C  
ATOM    239  CD  GLU A  17       5.280 -18.107  -7.610  1.00  0.91           C  
ATOM    240  OE1 GLU A  17       6.298 -17.457  -7.792  1.00  0.91           O  
ATOM    241  OE2 GLU A  17       5.166 -18.923  -6.717  1.00  0.91           O  
ATOM    242  H   GLU A  17       4.809 -17.066 -11.191  1.00  0.91           H  
ATOM    243  HA  GLU A  17       2.186 -16.922  -9.990  1.00  0.91           H  
ATOM    244 1HB  GLU A  17       4.903 -15.948  -9.091  1.00  0.91           H  
ATOM    245 2HB  GLU A  17       3.444 -15.950  -8.102  1.00  0.91           H  
ATOM    246 1HG  GLU A  17       3.244 -18.269  -8.067  1.00  0.91           H  
ATOM    247 2HG  GLU A  17       4.326 -18.480  -9.443  1.00  0.91           H  
ATOM    248  N   LEU A  18       3.440 -14.118 -11.170  1.00  0.90           N  
ATOM    249  CA  LEU A  18       3.088 -12.762 -11.570  1.00  0.90           C  
ATOM    250  C   LEU A  18       1.870 -12.820 -12.489  1.00  0.90           C  
ATOM    251  O   LEU A  18       0.948 -12.006 -12.363  1.00  0.90           O  
ATOM    252  CB  LEU A  18       4.287 -12.114 -12.284  1.00  0.90           C  
ATOM    253  CG  LEU A  18       5.497 -11.790 -11.344  1.00  0.90           C  
ATOM    254  CD1 LEU A  18       6.718 -11.407 -12.128  1.00  0.90           C  
ATOM    255  CD2 LEU A  18       5.139 -10.665 -10.482  1.00  0.90           C  
ATOM    256  H   LEU A  18       4.351 -14.489 -11.430  1.00  0.90           H  
ATOM    257  HA  LEU A  18       2.839 -12.184 -10.683  1.00  0.90           H  
ATOM    258 1HB  LEU A  18       4.637 -12.791 -13.057  1.00  0.90           H  
ATOM    259 2HB  LEU A  18       3.959 -11.188 -12.753  1.00  0.90           H  
ATOM    260  HG  LEU A  18       5.723 -12.649 -10.744  1.00  0.90           H  
ATOM    261 1HD1 LEU A  18       7.533 -11.188 -11.427  1.00  0.90           H  
ATOM    262 2HD1 LEU A  18       7.012 -12.225 -12.764  1.00  0.90           H  
ATOM    263 3HD1 LEU A  18       6.510 -10.531 -12.732  1.00  0.90           H  
ATOM    264 1HD2 LEU A  18       5.972 -10.437  -9.828  1.00  0.90           H  
ATOM    265 2HD2 LEU A  18       4.943  -9.821 -11.112  1.00  0.90           H  
ATOM    266 3HD2 LEU A  18       4.260 -10.911  -9.894  1.00  0.90           H  
ATOM    267  N   THR A  19       1.834 -13.830 -13.366  1.00  0.89           N  
ATOM    268  CA  THR A  19       0.714 -14.033 -14.268  1.00  0.89           C  
ATOM    269  C   THR A  19      -0.550 -14.330 -13.461  1.00  0.89           C  
ATOM    270  O   THR A  19      -1.615 -13.774 -13.743  1.00  0.89           O  
ATOM    271  CB  THR A  19       0.993 -15.167 -15.266  1.00  0.89           C  
ATOM    272  OG1 THR A  19       2.152 -14.839 -16.056  1.00  0.89           O  
ATOM    273  CG2 THR A  19      -0.194 -15.347 -16.149  1.00  0.89           C  
ATOM    274  H   THR A  19       2.635 -14.459 -13.442  1.00  0.89           H  
ATOM    275  HA  THR A  19       0.549 -13.114 -14.831  1.00  0.89           H  
ATOM    276  HB  THR A  19       1.178 -16.088 -14.735  1.00  0.89           H  
ATOM    277  HG1 THR A  19       2.945 -14.815 -15.465  1.00  0.89           H  
ATOM    278 1HG2 THR A  19      -0.011 -16.154 -16.855  1.00  0.89           H  
ATOM    279 2HG2 THR A  19      -1.042 -15.593 -15.524  1.00  0.89           H  
ATOM    280 3HG2 THR A  19      -0.395 -14.426 -16.692  1.00  0.89           H  
ATOM    281  N   GLU A  20      -0.432 -15.194 -12.442  1.00  0.88           N  
ATOM    282  CA  GLU A  20      -1.587 -15.517 -11.611  1.00  0.88           C  
ATOM    283  C   GLU A  20      -2.085 -14.273 -10.875  1.00  0.88           C  
ATOM    284  O   GLU A  20      -3.297 -14.062 -10.752  1.00  0.88           O  
ATOM    285  CB  GLU A  20      -1.241 -16.627 -10.618  1.00  0.88           C  
ATOM    286  CG  GLU A  20      -1.044 -18.001 -11.242  1.00  0.88           C  
ATOM    287  CD  GLU A  20      -2.331 -18.587 -11.739  1.00  0.88           C  
ATOM    288  OE1 GLU A  20      -3.253 -18.667 -10.950  1.00  0.88           O  
ATOM    289  OE2 GLU A  20      -2.414 -18.954 -12.889  1.00  0.88           O  
ATOM    290  H   GLU A  20       0.467 -15.648 -12.275  1.00  0.88           H  
ATOM    291  HA  GLU A  20      -2.386 -15.874 -12.257  1.00  0.88           H  
ATOM    292 1HB  GLU A  20      -0.336 -16.364 -10.074  1.00  0.88           H  
ATOM    293 2HB  GLU A  20      -2.044 -16.715  -9.897  1.00  0.88           H  
ATOM    294 1HG  GLU A  20      -0.355 -17.906 -12.080  1.00  0.88           H  
ATOM    295 2HG  GLU A  20      -0.594 -18.666 -10.508  1.00  0.88           H  
ATOM    296  N   LEU A  21      -1.175 -13.412 -10.417  1.00  0.88           N  
ATOM    297  CA  LEU A  21      -1.660 -12.199  -9.791  1.00  0.88           C  
ATOM    298  C   LEU A  21      -2.385 -11.331 -10.789  1.00  0.88           C  
ATOM    299  O   LEU A  21      -3.417 -10.759 -10.444  1.00  0.88           O  
ATOM    300  CB  LEU A  21      -0.565 -11.395  -9.118  1.00  0.88           C  
ATOM    301  CG  LEU A  21      -0.022 -11.987  -7.861  1.00  0.88           C  
ATOM    302  CD1 LEU A  21       1.092 -11.168  -7.381  1.00  0.88           C  
ATOM    303  CD2 LEU A  21      -1.101 -11.993  -6.847  1.00  0.88           C  
ATOM    304  H   LEU A  21      -0.178 -13.618 -10.490  1.00  0.88           H  
ATOM    305  HA  LEU A  21      -2.371 -12.483  -9.017  1.00  0.88           H  
ATOM    306 1HB  LEU A  21       0.264 -11.290  -9.821  1.00  0.88           H  
ATOM    307 2HB  LEU A  21      -0.951 -10.402  -8.886  1.00  0.88           H  
ATOM    308  HG  LEU A  21       0.341 -13.002  -8.049  1.00  0.88           H  
ATOM    309 1HD1 LEU A  21       1.465 -11.603  -6.462  1.00  0.88           H  
ATOM    310 2HD1 LEU A  21       1.861 -11.149  -8.142  1.00  0.88           H  
ATOM    311 3HD1 LEU A  21       0.747 -10.154  -7.186  1.00  0.88           H  
ATOM    312 1HD2 LEU A  21      -0.736 -12.403  -5.903  1.00  0.88           H  
ATOM    313 2HD2 LEU A  21      -1.399 -10.965  -6.720  1.00  0.88           H  
ATOM    314 3HD2 LEU A  21      -1.942 -12.581  -7.194  1.00  0.88           H  
ATOM    315  N   LYS A  22      -1.901 -11.265 -12.037  1.00  0.89           N  
ATOM    316  CA  LYS A  22      -2.600 -10.474 -13.040  1.00  0.89           C  
ATOM    317  C   LYS A  22      -3.991 -11.042 -13.291  1.00  0.89           C  
ATOM    318  O   LYS A  22      -4.947 -10.284 -13.441  1.00  0.89           O  
ATOM    319  CB  LYS A  22      -1.822 -10.380 -14.359  1.00  0.89           C  
ATOM    320  CG  LYS A  22      -0.561  -9.505 -14.305  1.00  0.89           C  
ATOM    321  CD  LYS A  22       0.117  -9.441 -15.659  1.00  0.89           C  
ATOM    322  CE  LYS A  22       1.320  -8.506 -15.643  1.00  0.89           C  
ATOM    323  NZ  LYS A  22       1.989  -8.452 -16.972  1.00  0.89           N  
ATOM    324  H   LYS A  22      -1.028 -11.741 -12.274  1.00  0.89           H  
ATOM    325  HA  LYS A  22      -2.721  -9.470 -12.653  1.00  0.89           H  
ATOM    326 1HB  LYS A  22      -1.518 -11.380 -14.667  1.00  0.89           H  
ATOM    327 2HB  LYS A  22      -2.475  -9.985 -15.135  1.00  0.89           H  
ATOM    328 1HG  LYS A  22      -0.807  -8.507 -13.998  1.00  0.89           H  
ATOM    329 2HG  LYS A  22       0.134  -9.924 -13.579  1.00  0.89           H  
ATOM    330 1HD  LYS A  22       0.452 -10.442 -15.940  1.00  0.89           H  
ATOM    331 2HD  LYS A  22      -0.595  -9.090 -16.406  1.00  0.89           H  
ATOM    332 1HE  LYS A  22       0.990  -7.500 -15.375  1.00  0.89           H  
ATOM    333 2HE  LYS A  22       2.040  -8.850 -14.898  1.00  0.89           H  
ATOM    334 1HZ  LYS A  22       2.786  -7.801 -16.912  1.00  0.89           H  
ATOM    335 2HZ  LYS A  22       2.321  -9.366 -17.233  1.00  0.89           H  
ATOM    336 3HZ  LYS A  22       1.344  -8.116 -17.669  1.00  0.89           H  
ATOM    337  N   TYR A  23      -4.116 -12.375 -13.273  1.00  0.91           N  
ATOM    338  CA  TYR A  23      -5.409 -13.026 -13.480  1.00  0.91           C  
ATOM    339  C   TYR A  23      -6.402 -12.619 -12.395  1.00  0.91           C  
ATOM    340  O   TYR A  23      -7.591 -12.429 -12.658  1.00  0.91           O  
ATOM    341  CB  TYR A  23      -5.275 -14.549 -13.512  1.00  0.91           C  
ATOM    342  CG  TYR A  23      -4.613 -15.099 -14.752  1.00  0.91           C  
ATOM    343  CD1 TYR A  23      -4.567 -14.343 -15.910  1.00  0.91           C  
ATOM    344  CD2 TYR A  23      -4.077 -16.381 -14.736  1.00  0.91           C  
ATOM    345  CE1 TYR A  23      -3.985 -14.862 -17.048  1.00  0.91           C  
ATOM    346  CE2 TYR A  23      -3.500 -16.903 -15.868  1.00  0.91           C  
ATOM    347  CZ  TYR A  23      -3.454 -16.149 -17.027  1.00  0.91           C  
ATOM    348  OH  TYR A  23      -2.878 -16.670 -18.165  1.00  0.91           O  
ATOM    349  H   TYR A  23      -3.278 -12.946 -13.160  1.00  0.91           H  
ATOM    350  HA  TYR A  23      -5.805 -12.707 -14.432  1.00  0.91           H  
ATOM    351 1HB  TYR A  23      -4.705 -14.881 -12.651  1.00  0.91           H  
ATOM    352 2HB  TYR A  23      -6.263 -14.993 -13.430  1.00  0.91           H  
ATOM    353  HD1 TYR A  23      -4.989 -13.340 -15.924  1.00  0.91           H  
ATOM    354  HD2 TYR A  23      -4.115 -16.979 -13.822  1.00  0.91           H  
ATOM    355  HE1 TYR A  23      -3.948 -14.268 -17.959  1.00  0.91           H  
ATOM    356  HE2 TYR A  23      -3.082 -17.910 -15.847  1.00  0.91           H  
ATOM    357  HH  TYR A  23      -2.939 -16.027 -18.875  1.00  0.91           H  
ATOM    358  N   LEU A  24      -5.923 -12.493 -11.167  1.00  0.92           N  
ATOM    359  CA  LEU A  24      -6.794 -12.085 -10.077  1.00  0.92           C  
ATOM    360  C   LEU A  24      -7.047 -10.564 -10.102  1.00  0.92           C  
ATOM    361  O   LEU A  24      -8.173 -10.094  -9.926  1.00  0.92           O  
ATOM    362  CB  LEU A  24      -6.133 -12.475  -8.753  1.00  0.92           C  
ATOM    363  CG  LEU A  24      -5.953 -13.986  -8.489  1.00  0.92           C  
ATOM    364  CD1 LEU A  24      -5.114 -14.160  -7.238  1.00  0.92           C  
ATOM    365  CD2 LEU A  24      -7.320 -14.662  -8.324  1.00  0.92           C  
ATOM    366  H   LEU A  24      -4.939 -12.710 -10.991  1.00  0.92           H  
ATOM    367  HA  LEU A  24      -7.747 -12.604 -10.179  1.00  0.92           H  
ATOM    368 1HB  LEU A  24      -5.139 -12.023  -8.728  1.00  0.92           H  
ATOM    369 2HB  LEU A  24      -6.721 -12.060  -7.938  1.00  0.92           H  
ATOM    370  HG  LEU A  24      -5.420 -14.442  -9.326  1.00  0.92           H  
ATOM    371 1HD1 LEU A  24      -4.960 -15.222  -7.045  1.00  0.92           H  
ATOM    372 2HD1 LEU A  24      -4.152 -13.675  -7.388  1.00  0.92           H  
ATOM    373 3HD1 LEU A  24      -5.621 -13.701  -6.396  1.00  0.92           H  
ATOM    374 1HD2 LEU A  24      -7.173 -15.721  -8.139  1.00  0.92           H  
ATOM    375 2HD2 LEU A  24      -7.855 -14.218  -7.483  1.00  0.92           H  
ATOM    376 3HD2 LEU A  24      -7.909 -14.534  -9.235  1.00  0.92           H  
ATOM    377  N   CYS A  25      -6.004  -9.783 -10.377  1.00  0.94           N  
ATOM    378  CA  CYS A  25      -6.080  -8.325 -10.370  1.00  0.94           C  
ATOM    379  C   CYS A  25      -6.939  -7.781 -11.513  1.00  0.94           C  
ATOM    380  O   CYS A  25      -7.630  -6.773 -11.351  1.00  0.94           O  
ATOM    381  CB  CYS A  25      -4.696  -7.738 -10.493  1.00  0.94           C  
ATOM    382  SG  CYS A  25      -3.611  -7.990  -9.084  1.00  0.94           S  
ATOM    383  H   CYS A  25      -5.104 -10.211 -10.556  1.00  0.94           H  
ATOM    384  HA  CYS A  25      -6.512  -8.008  -9.422  1.00  0.94           H  
ATOM    385 1HB  CYS A  25      -4.228  -8.222 -11.325  1.00  0.94           H  
ATOM    386 2HB  CYS A  25      -4.762  -6.672 -10.703  1.00  0.94           H  
ATOM    387  HG  CYS A  25      -3.456  -9.317  -9.325  1.00  0.94           H  
ATOM    388  N   LEU A  26      -6.981  -8.485 -12.649  1.00  0.95           N  
ATOM    389  CA  LEU A  26      -7.807  -8.050 -13.778  1.00  0.95           C  
ATOM    390  C   LEU A  26      -9.296  -8.245 -13.473  1.00  0.95           C  
ATOM    391  O   LEU A  26     -10.161  -7.903 -14.277  1.00  0.95           O  
ATOM    392  CB  LEU A  26      -7.446  -8.773 -15.077  1.00  0.95           C  
ATOM    393  CG  LEU A  26      -7.753 -10.253 -15.159  1.00  0.95           C  
ATOM    394  CD1 LEU A  26      -9.214 -10.466 -15.486  1.00  0.95           C  
ATOM    395  CD2 LEU A  26      -6.879 -10.906 -16.222  1.00  0.95           C  
ATOM    396  H   LEU A  26      -6.387  -9.306 -12.762  1.00  0.95           H  
ATOM    397  HA  LEU A  26      -7.627  -6.990 -13.940  1.00  0.95           H  
ATOM    398 1HB  LEU A  26      -7.966  -8.275 -15.892  1.00  0.95           H  
ATOM    399 2HB  LEU A  26      -6.375  -8.670 -15.222  1.00  0.95           H  
ATOM    400  HG  LEU A  26      -7.555 -10.689 -14.213  1.00  0.95           H  
ATOM    401 1HD1 LEU A  26      -9.420 -11.535 -15.523  1.00  0.95           H  
ATOM    402 2HD1 LEU A  26      -9.833 -10.011 -14.727  1.00  0.95           H  
ATOM    403 3HD1 LEU A  26      -9.438 -10.017 -16.450  1.00  0.95           H  
ATOM    404 1HD2 LEU A  26      -7.099 -11.971 -16.262  1.00  0.95           H  
ATOM    405 2HD2 LEU A  26      -7.090 -10.465 -17.186  1.00  0.95           H  
ATOM    406 3HD2 LEU A  26      -5.829 -10.755 -15.970  1.00  0.95           H  
ATOM    407  N   GLY A  27      -9.613  -8.821 -12.309  1.00  0.96           N  
ATOM    408  CA  GLY A  27     -10.983  -8.952 -11.887  1.00  0.96           C  
ATOM    409  C   GLY A  27     -11.442  -7.646 -11.214  1.00  0.96           C  
ATOM    410  O   GLY A  27     -12.626  -7.465 -10.887  1.00  0.96           O  
ATOM    411  H   GLY A  27      -8.896  -9.155 -11.668  1.00  0.96           H  
ATOM    412 1HA  GLY A  27     -11.620  -9.192 -12.736  1.00  0.96           H  
ATOM    413 2HA  GLY A  27     -11.027  -9.776 -11.192  1.00  0.96           H  
ATOM    414  N   ARG A  28     -10.473  -6.738 -11.020  1.00  0.96           N  
ATOM    415  CA  ARG A  28     -10.637  -5.423 -10.424  1.00  0.96           C  
ATOM    416  C   ARG A  28     -10.299  -4.330 -11.471  1.00  0.96           C  
ATOM    417  O   ARG A  28     -10.925  -3.257 -11.486  1.00  0.96           O  
ATOM    418  CB  ARG A  28      -9.725  -5.291  -9.205  1.00  0.96           C  
ATOM    419  CG  ARG A  28     -10.061  -6.147  -7.943  1.00  0.96           C  
ATOM    420  CD  ARG A  28      -8.983  -5.967  -6.867  1.00  0.96           C  
ATOM    421  NE  ARG A  28      -9.299  -6.617  -5.554  1.00  0.96           N  
ATOM    422  CZ  ARG A  28      -9.024  -7.902  -5.197  1.00  0.96           C  
ATOM    423  NH1 ARG A  28      -8.439  -8.715  -6.032  1.00  0.96           N  
ATOM    424  NH2 ARG A  28      -9.347  -8.338  -3.986  1.00  0.96           N  
ATOM    425  H   ARG A  28      -9.529  -6.976 -11.299  1.00  0.96           H  
ATOM    426  HA  ARG A  28     -11.673  -5.305 -10.108  1.00  0.96           H  
ATOM    427 1HB  ARG A  28      -8.742  -5.602  -9.495  1.00  0.96           H  
ATOM    428 2HB  ARG A  28      -9.659  -4.253  -8.902  1.00  0.96           H  
ATOM    429 1HG  ARG A  28     -11.017  -5.830  -7.531  1.00  0.96           H  
ATOM    430 2HG  ARG A  28     -10.108  -7.203  -8.218  1.00  0.96           H  
ATOM    431 1HD  ARG A  28      -8.042  -6.384  -7.233  1.00  0.96           H  
ATOM    432 2HD  ARG A  28      -8.850  -4.907  -6.687  1.00  0.96           H  
ATOM    433  HE  ARG A  28      -9.746  -6.035  -4.850  1.00  0.96           H  
ATOM    434 1HH1 ARG A  28      -8.182  -8.390  -6.950  1.00  0.96           H  
ATOM    435 2HH1 ARG A  28      -8.263  -9.675  -5.746  1.00  0.96           H  
ATOM    436 1HH2 ARG A  28      -9.802  -7.711  -3.316  1.00  0.96           H  
ATOM    437 2HH2 ARG A  28      -9.108  -9.306  -3.698  1.00  0.96           H  
ATOM    438  N   VAL A  29      -9.337  -4.633 -12.365  1.00  0.97           N  
ATOM    439  CA  VAL A  29      -8.884  -3.729 -13.439  1.00  0.97           C  
ATOM    440  C   VAL A  29      -9.362  -4.231 -14.796  1.00  0.97           C  
ATOM    441  O   VAL A  29      -9.045  -5.345 -15.199  1.00  0.97           O  
ATOM    442  CB  VAL A  29      -7.342  -3.623 -13.475  1.00  0.97           C  
ATOM    443  CG1 VAL A  29      -6.871  -2.723 -14.616  1.00  0.97           C  
ATOM    444  CG2 VAL A  29      -6.892  -3.100 -12.187  1.00  0.97           C  
ATOM    445  H   VAL A  29      -8.859  -5.522 -12.256  1.00  0.97           H  
ATOM    446  HA  VAL A  29      -9.301  -2.738 -13.263  1.00  0.97           H  
ATOM    447  HB  VAL A  29      -6.918  -4.614 -13.638  1.00  0.97           H  
ATOM    448 1HG1 VAL A  29      -5.782  -2.669 -14.620  1.00  0.97           H  
ATOM    449 2HG1 VAL A  29      -7.213  -3.138 -15.563  1.00  0.97           H  
ATOM    450 3HG1 VAL A  29      -7.283  -1.722 -14.485  1.00  0.97           H  
ATOM    451 1HG2 VAL A  29      -5.809  -3.030 -12.154  1.00  0.97           H  
ATOM    452 2HG2 VAL A  29      -7.322  -2.117 -12.012  1.00  0.97           H  
ATOM    453 3HG2 VAL A  29      -7.237  -3.789 -11.457  1.00  0.97           H  
ATOM    454  N   GLY A  30     -10.082  -3.389 -15.528  1.00  0.98           N  
ATOM    455  CA  GLY A  30     -10.641  -3.807 -16.809  1.00  0.98           C  
ATOM    456  C   GLY A  30      -9.566  -4.215 -17.811  1.00  0.98           C  
ATOM    457  O   GLY A  30      -8.457  -3.667 -17.818  1.00  0.98           O  
ATOM    458  H   GLY A  30     -10.289  -2.470 -15.165  1.00  0.98           H  
ATOM    459 1HA  GLY A  30     -11.319  -4.646 -16.643  1.00  0.98           H  
ATOM    460 2HA  GLY A  30     -11.237  -2.995 -17.223  1.00  0.98           H  
ATOM    461  N   LYS A  31      -9.949  -5.115 -18.720  1.00  1.01           N  
ATOM    462  CA  LYS A  31      -9.082  -5.651 -19.770  1.00  1.01           C  
ATOM    463  C   LYS A  31      -8.423  -4.552 -20.605  1.00  1.01           C  
ATOM    464  O   LYS A  31      -7.250  -4.651 -20.954  1.00  1.01           O  
ATOM    465  CB  LYS A  31      -9.891  -6.599 -20.663  1.00  1.01           C  
ATOM    466  CG  LYS A  31      -9.099  -7.312 -21.763  1.00  1.01           C  
ATOM    467  CD  LYS A  31      -9.991  -8.345 -22.480  1.00  1.01           C  
ATOM    468  CE  LYS A  31      -9.215  -9.187 -23.497  1.00  1.01           C  
ATOM    469  NZ  LYS A  31      -8.761  -8.388 -24.660  1.00  1.01           N  
ATOM    470  H   LYS A  31     -10.886  -5.488 -18.643  1.00  1.01           H  
ATOM    471  HA  LYS A  31      -8.294  -6.230 -19.292  1.00  1.01           H  
ATOM    472 1HB  LYS A  31     -10.361  -7.363 -20.046  1.00  1.01           H  
ATOM    473 2HB  LYS A  31     -10.689  -6.039 -21.151  1.00  1.01           H  
ATOM    474 1HG  LYS A  31      -8.739  -6.581 -22.496  1.00  1.01           H  
ATOM    475 2HG  LYS A  31      -8.236  -7.817 -21.331  1.00  1.01           H  
ATOM    476 1HD  LYS A  31     -10.438  -9.010 -21.741  1.00  1.01           H  
ATOM    477 2HD  LYS A  31     -10.792  -7.823 -23.002  1.00  1.01           H  
ATOM    478 1HE  LYS A  31      -8.343  -9.620 -23.008  1.00  1.01           H  
ATOM    479 2HE  LYS A  31      -9.856  -9.992 -23.854  1.00  1.01           H  
ATOM    480 1HZ  LYS A  31      -8.249  -8.964 -25.304  1.00  1.01           H  
ATOM    481 2HZ  LYS A  31      -9.546  -7.981 -25.135  1.00  1.01           H  
ATOM    482 3HZ  LYS A  31      -8.139  -7.633 -24.346  1.00  1.01           H  
ATOM    483  N   ARG A  32      -9.167  -3.483 -20.884  1.00  1.06           N  
ATOM    484  CA  ARG A  32      -8.673  -2.380 -21.705  1.00  1.06           C  
ATOM    485  C   ARG A  32      -7.469  -1.665 -21.080  1.00  1.06           C  
ATOM    486  O   ARG A  32      -6.708  -0.997 -21.787  1.00  1.06           O  
ATOM    487  CB  ARG A  32      -9.782  -1.372 -21.944  1.00  1.06           C  
ATOM    488  CG  ARG A  32     -10.901  -1.862 -22.858  1.00  1.06           C  
ATOM    489  CD  ARG A  32     -11.982  -0.847 -23.009  1.00  1.06           C  
ATOM    490  NE  ARG A  32     -13.056  -1.319 -23.874  1.00  1.06           N  
ATOM    491  CZ  ARG A  32     -14.226  -0.676 -24.067  1.00  1.06           C  
ATOM    492  NH1 ARG A  32     -14.462   0.463 -23.453  1.00  1.06           N  
ATOM    493  NH2 ARG A  32     -15.137  -1.191 -24.875  1.00  1.06           N  
ATOM    494  H   ARG A  32     -10.114  -3.451 -20.538  1.00  1.06           H  
ATOM    495  HA  ARG A  32      -8.363  -2.790 -22.668  1.00  1.06           H  
ATOM    496 1HB  ARG A  32     -10.229  -1.091 -20.991  1.00  1.06           H  
ATOM    497 2HB  ARG A  32      -9.362  -0.469 -22.388  1.00  1.06           H  
ATOM    498 1HG  ARG A  32     -10.491  -2.077 -23.846  1.00  1.06           H  
ATOM    499 2HG  ARG A  32     -11.336  -2.771 -22.441  1.00  1.06           H  
ATOM    500 1HD  ARG A  32     -12.407  -0.621 -22.031  1.00  1.06           H  
ATOM    501 2HD  ARG A  32     -11.570   0.062 -23.444  1.00  1.06           H  
ATOM    502  HE  ARG A  32     -12.914  -2.192 -24.364  1.00  1.06           H  
ATOM    503 1HH1 ARG A  32     -13.766   0.857 -22.835  1.00  1.06           H  
ATOM    504 2HH1 ARG A  32     -15.338   0.943 -23.598  1.00  1.06           H  
ATOM    505 1HH2 ARG A  32     -14.956  -2.066 -25.347  1.00  1.06           H  
ATOM    506 2HH2 ARG A  32     -16.012  -0.711 -25.020  1.00  1.06           H  
ATOM    507  N   LYS A  33      -7.326  -1.763 -19.757  1.00  1.12           N  
ATOM    508  CA  LYS A  33      -6.208  -1.158 -19.057  1.00  1.12           C  
ATOM    509  C   LYS A  33      -5.151  -2.231 -18.864  1.00  1.12           C  
ATOM    510  O   LYS A  33      -3.962  -1.964 -18.994  1.00  1.12           O  
ATOM    511  CB  LYS A  33      -6.618  -0.569 -17.714  1.00  1.12           C  
ATOM    512  CG  LYS A  33      -5.466   0.102 -16.960  1.00  1.12           C  
ATOM    513  CD  LYS A  33      -4.995   1.394 -17.660  1.00  1.12           C  
ATOM    514  CE  LYS A  33      -3.903   2.114 -16.853  1.00  1.12           C  
ATOM    515  NZ  LYS A  33      -3.453   3.387 -17.505  1.00  1.12           N  
ATOM    516  H   LYS A  33      -7.973  -2.331 -19.217  1.00  1.12           H  
ATOM    517  HA  LYS A  33      -5.783  -0.365 -19.671  1.00  1.12           H  
ATOM    518 1HB  LYS A  33      -7.400   0.171 -17.868  1.00  1.12           H  
ATOM    519 2HB  LYS A  33      -7.035  -1.353 -17.097  1.00  1.12           H  
ATOM    520 1HG  LYS A  33      -5.776   0.331 -15.945  1.00  1.12           H  
ATOM    521 2HG  LYS A  33      -4.634  -0.598 -16.917  1.00  1.12           H  
ATOM    522 1HD  LYS A  33      -4.594   1.142 -18.645  1.00  1.12           H  
ATOM    523 2HD  LYS A  33      -5.840   2.068 -17.796  1.00  1.12           H  
ATOM    524 1HE  LYS A  33      -4.284   2.338 -15.856  1.00  1.12           H  
ATOM    525 2HE  LYS A  33      -3.044   1.458 -16.765  1.00  1.12           H  
ATOM    526 1HZ  LYS A  33      -2.733   3.818 -16.941  1.00  1.12           H  
ATOM    527 2HZ  LYS A  33      -3.083   3.183 -18.423  1.00  1.12           H  
ATOM    528 3HZ  LYS A  33      -4.235   4.021 -17.591  1.00  1.12           H  
ATOM    529  N   LEU A  34      -5.588  -3.460 -18.580  1.00  1.19           N  
ATOM    530  CA  LEU A  34      -4.678  -4.586 -18.372  1.00  1.19           C  
ATOM    531  C   LEU A  34      -3.707  -4.715 -19.554  1.00  1.19           C  
ATOM    532  O   LEU A  34      -2.499  -4.888 -19.386  1.00  1.19           O  
ATOM    533  CB  LEU A  34      -5.449  -5.880 -18.280  1.00  1.19           C  
ATOM    534  CG  LEU A  34      -4.637  -7.104 -17.994  1.00  1.19           C  
ATOM    535  CD1 LEU A  34      -4.036  -6.992 -16.569  1.00  1.19           C  
ATOM    536  CD2 LEU A  34      -5.518  -8.291 -18.188  1.00  1.19           C  
ATOM    537  H   LEU A  34      -6.589  -3.616 -18.481  1.00  1.19           H  
ATOM    538  HA  LEU A  34      -4.137  -4.433 -17.447  1.00  1.19           H  
ATOM    539 1HB  LEU A  34      -6.220  -5.779 -17.510  1.00  1.19           H  
ATOM    540 2HB  LEU A  34      -5.939  -6.046 -19.232  1.00  1.19           H  
ATOM    541  HG  LEU A  34      -3.803  -7.171 -18.691  1.00  1.19           H  
ATOM    542 1HD1 LEU A  34      -3.437  -7.876 -16.352  1.00  1.19           H  
ATOM    543 2HD1 LEU A  34      -3.407  -6.109 -16.511  1.00  1.19           H  
ATOM    544 3HD1 LEU A  34      -4.839  -6.910 -15.839  1.00  1.19           H  
ATOM    545 1HD2 LEU A  34      -4.957  -9.203 -17.991  1.00  1.19           H  
ATOM    546 2HD2 LEU A  34      -6.346  -8.217 -17.522  1.00  1.19           H  
ATOM    547 3HD2 LEU A  34      -5.886  -8.302 -19.215  1.00  1.19           H  
ATOM    548  N   GLU A  35      -4.250  -4.564 -20.763  1.00  1.27           N  
ATOM    549  CA  GLU A  35      -3.496  -4.647 -22.013  1.00  1.27           C  
ATOM    550  C   GLU A  35      -2.419  -3.566 -22.144  1.00  1.27           C  
ATOM    551  O   GLU A  35      -1.531  -3.675 -22.990  1.00  1.27           O  
ATOM    552  CB  GLU A  35      -4.442  -4.581 -23.221  1.00  1.27           C  
ATOM    553  CG  GLU A  35      -5.299  -5.834 -23.424  1.00  1.27           C  
ATOM    554  CD  GLU A  35      -6.250  -5.736 -24.597  1.00  1.27           C  
ATOM    555  OE1 GLU A  35      -6.319  -4.706 -25.221  1.00  1.27           O  
ATOM    556  OE2 GLU A  35      -6.915  -6.719 -24.870  1.00  1.27           O  
ATOM    557  H   GLU A  35      -5.261  -4.432 -20.817  1.00  1.27           H  
ATOM    558  HA  GLU A  35      -2.995  -5.615 -22.033  1.00  1.27           H  
ATOM    559 1HB  GLU A  35      -5.122  -3.732 -23.094  1.00  1.27           H  
ATOM    560 2HB  GLU A  35      -3.866  -4.408 -24.128  1.00  1.27           H  
ATOM    561 1HG  GLU A  35      -4.636  -6.681 -23.587  1.00  1.27           H  
ATOM    562 2HG  GLU A  35      -5.864  -6.030 -22.517  1.00  1.27           H  
ATOM    563  N   ARG A  36      -2.539  -2.493 -21.364  1.00  1.33           N  
ATOM    564  CA  ARG A  36      -1.622  -1.373 -21.395  1.00  1.33           C  
ATOM    565  C   ARG A  36      -0.727  -1.318 -20.143  1.00  1.33           C  
ATOM    566  O   ARG A  36      -0.025  -0.322 -19.913  1.00  1.33           O  
ATOM    567  CB  ARG A  36      -2.426  -0.091 -21.556  1.00  1.33           C  
ATOM    568  CG  ARG A  36      -3.119   0.024 -22.923  1.00  1.33           C  
ATOM    569  CD  ARG A  36      -3.922   1.277 -23.083  1.00  1.33           C  
ATOM    570  NE  ARG A  36      -5.181   1.244 -22.341  1.00  1.33           N  
ATOM    571  CZ  ARG A  36      -5.928   2.324 -22.048  1.00  1.33           C  
ATOM    572  NH1 ARG A  36      -5.530   3.528 -22.407  1.00  1.33           N  
ATOM    573  NH2 ARG A  36      -7.068   2.166 -21.408  1.00  1.33           N  
ATOM    574  H   ARG A  36      -3.276  -2.455 -20.669  1.00  1.33           H  
ATOM    575  HA  ARG A  36      -0.978  -1.483 -22.267  1.00  1.33           H  
ATOM    576 1HB  ARG A  36      -3.200  -0.052 -20.786  1.00  1.33           H  
ATOM    577 2HB  ARG A  36      -1.779   0.773 -21.424  1.00  1.33           H  
ATOM    578 1HG  ARG A  36      -2.370  -0.011 -23.713  1.00  1.33           H  
ATOM    579 2HG  ARG A  36      -3.804  -0.822 -23.039  1.00  1.33           H  
ATOM    580 1HD  ARG A  36      -3.341   2.124 -22.726  1.00  1.33           H  
ATOM    581 2HD  ARG A  36      -4.156   1.418 -24.136  1.00  1.33           H  
ATOM    582  HE  ARG A  36      -5.558   0.331 -22.054  1.00  1.33           H  
ATOM    583 1HH1 ARG A  36      -4.659   3.643 -22.905  1.00  1.33           H  
ATOM    584 2HH1 ARG A  36      -6.099   4.334 -22.192  1.00  1.33           H  
ATOM    585 1HH2 ARG A  36      -7.367   1.226 -21.161  1.00  1.33           H  
ATOM    586 2HH2 ARG A  36      -7.643   2.962 -21.188  1.00  1.33           H  
ATOM    587  N   VAL A  37      -0.721  -2.403 -19.351  1.00  1.36           N  
ATOM    588  CA  VAL A  37       0.140  -2.503 -18.167  1.00  1.36           C  
ATOM    589  C   VAL A  37       1.596  -2.618 -18.585  1.00  1.36           C  
ATOM    590  O   VAL A  37       1.943  -3.409 -19.466  1.00  1.36           O  
ATOM    591  CB  VAL A  37      -0.272  -3.717 -17.315  1.00  1.36           C  
ATOM    592  CG1 VAL A  37       0.685  -3.958 -16.167  1.00  1.36           C  
ATOM    593  CG2 VAL A  37      -1.590  -3.442 -16.740  1.00  1.36           C  
ATOM    594  H   VAL A  37      -1.330  -3.194 -19.565  1.00  1.36           H  
ATOM    595  HA  VAL A  37       0.019  -1.598 -17.568  1.00  1.36           H  
ATOM    596  HB  VAL A  37      -0.303  -4.600 -17.951  1.00  1.36           H  
ATOM    597 1HG1 VAL A  37       0.355  -4.811 -15.587  1.00  1.36           H  
ATOM    598 2HG1 VAL A  37       1.685  -4.150 -16.545  1.00  1.36           H  
ATOM    599 3HG1 VAL A  37       0.691  -3.074 -15.543  1.00  1.36           H  
ATOM    600 1HG2 VAL A  37      -1.902  -4.290 -16.163  1.00  1.36           H  
ATOM    601 2HG2 VAL A  37      -1.521  -2.576 -16.117  1.00  1.36           H  
ATOM    602 3HG2 VAL A  37      -2.277  -3.249 -17.531  1.00  1.36           H  
ATOM    603  N   GLN A  38       2.449  -1.804 -17.975  1.00  1.35           N  
ATOM    604  CA  GLN A  38       3.872  -1.765 -18.319  1.00  1.35           C  
ATOM    605  C   GLN A  38       4.838  -2.019 -17.143  1.00  1.35           C  
ATOM    606  O   GLN A  38       5.261  -1.075 -16.478  1.00  1.35           O  
ATOM    607  CB  GLN A  38       4.164  -0.418 -18.979  1.00  1.35           C  
ATOM    608  CG  GLN A  38       3.457  -0.269 -20.333  1.00  1.35           C  
ATOM    609  CD  GLN A  38       3.416   1.125 -20.859  1.00  1.35           C  
ATOM    610  OE1 GLN A  38       4.426   1.748 -21.214  1.00  1.35           O  
ATOM    611  NE2 GLN A  38       2.188   1.640 -20.915  1.00  1.35           N  
ATOM    612  H   GLN A  38       2.082  -1.188 -17.244  1.00  1.35           H  
ATOM    613  HA  GLN A  38       4.048  -2.508 -19.087  1.00  1.35           H  
ATOM    614 1HB  GLN A  38       3.828   0.388 -18.324  1.00  1.35           H  
ATOM    615 2HB  GLN A  38       5.237  -0.306 -19.129  1.00  1.35           H  
ATOM    616 1HG  GLN A  38       3.973  -0.892 -21.061  1.00  1.35           H  
ATOM    617 2HG  GLN A  38       2.438  -0.598 -20.238  1.00  1.35           H  
ATOM    618 1HE2 GLN A  38       2.044   2.569 -21.252  1.00  1.35           H  
ATOM    619 2HE2 GLN A  38       1.387   1.067 -20.603  1.00  1.35           H  
ATOM    620  N   SER A  39       5.229  -3.283 -16.895  1.00  1.29           N  
ATOM    621  CA  SER A  39       4.728  -4.477 -17.570  1.00  1.29           C  
ATOM    622  C   SER A  39       4.624  -5.563 -16.532  1.00  1.29           C  
ATOM    623  O   SER A  39       4.061  -6.637 -16.770  1.00  1.29           O  
ATOM    624  CB  SER A  39       5.657  -4.901 -18.690  1.00  1.29           C  
ATOM    625  OG  SER A  39       6.913  -5.268 -18.191  1.00  1.29           O  
ATOM    626  H   SER A  39       5.893  -3.445 -16.151  1.00  1.29           H  
ATOM    627  HA  SER A  39       3.729  -4.317 -17.955  1.00  1.29           H  
ATOM    628 1HB  SER A  39       5.218  -5.739 -19.228  1.00  1.29           H  
ATOM    629 2HB  SER A  39       5.775  -4.087 -19.400  1.00  1.29           H  
ATOM    630  HG  SER A  39       6.782  -6.096 -17.719  1.00  1.29           H  
ATOM    631  N   GLY A  40       5.190  -5.265 -15.370  1.00  1.20           N  
ATOM    632  CA  GLY A  40       5.217  -6.213 -14.267  1.00  1.20           C  
ATOM    633  C   GLY A  40       4.017  -6.010 -13.359  1.00  1.20           C  
ATOM    634  O   GLY A  40       3.248  -5.046 -13.526  1.00  1.20           O  
ATOM    635  H   GLY A  40       5.617  -4.354 -15.265  1.00  1.20           H  
ATOM    636 1HA  GLY A  40       5.227  -7.232 -14.652  1.00  1.20           H  
ATOM    637 2HA  GLY A  40       6.136  -6.078 -13.700  1.00  1.20           H  
ATOM    638  N   VAL A  41       3.920  -6.849 -12.325  1.00  1.10           N  
ATOM    639  CA  VAL A  41       2.819  -6.747 -11.382  1.00  1.10           C  
ATOM    640  C   VAL A  41       2.881  -5.401 -10.676  1.00  1.10           C  
ATOM    641  O   VAL A  41       1.851  -4.902 -10.247  1.00  1.10           O  
ATOM    642  CB  VAL A  41       2.793  -7.915 -10.378  1.00  1.10           C  
ATOM    643  CG1 VAL A  41       3.849  -7.751  -9.319  1.00  1.10           C  
ATOM    644  CG2 VAL A  41       1.421  -8.045  -9.777  1.00  1.10           C  
ATOM    645  H   VAL A  41       4.609  -7.581 -12.215  1.00  1.10           H  
ATOM    646  HA  VAL A  41       1.885  -6.792 -11.946  1.00  1.10           H  
ATOM    647  HB  VAL A  41       3.002  -8.820 -10.915  1.00  1.10           H  
ATOM    648 1HG1 VAL A  41       3.831  -8.606  -8.645  1.00  1.10           H  
ATOM    649 2HG1 VAL A  41       4.802  -7.689  -9.804  1.00  1.10           H  
ATOM    650 3HG1 VAL A  41       3.668  -6.843  -8.746  1.00  1.10           H  
ATOM    651 1HG2 VAL A  41       1.406  -8.885  -9.106  1.00  1.10           H  
ATOM    652 2HG2 VAL A  41       1.192  -7.169  -9.247  1.00  1.10           H  
ATOM    653 3HG2 VAL A  41       0.682  -8.198 -10.566  1.00  1.10           H  
ATOM    654  N   ARG A  42       4.081  -4.799 -10.571  1.00  0.99           N  
ATOM    655  CA  ARG A  42       4.221  -3.478  -9.977  1.00  0.99           C  
ATOM    656  C   ARG A  42       3.290  -2.472 -10.602  1.00  0.99           C  
ATOM    657  O   ARG A  42       2.666  -1.677  -9.906  1.00  0.99           O  
ATOM    658  CB  ARG A  42       5.623  -2.923 -10.193  1.00  0.99           C  
ATOM    659  CG  ARG A  42       5.846  -1.485  -9.722  1.00  0.99           C  
ATOM    660  CD  ARG A  42       7.214  -1.007 -10.052  1.00  0.99           C  
ATOM    661  NE  ARG A  42       7.443   0.351  -9.571  1.00  0.99           N  
ATOM    662  CZ  ARG A  42       7.142   1.483 -10.240  1.00  0.99           C  
ATOM    663  NH1 ARG A  42       6.602   1.434 -11.443  1.00  0.99           N  
ATOM    664  NH2 ARG A  42       7.393   2.649  -9.676  1.00  0.99           N  
ATOM    665  H   ARG A  42       4.928  -5.254 -10.921  1.00  0.99           H  
ATOM    666  HA  ARG A  42       4.007  -3.559  -8.919  1.00  0.99           H  
ATOM    667 1HB  ARG A  42       6.339  -3.553  -9.663  1.00  0.99           H  
ATOM    668 2HB  ARG A  42       5.873  -2.971 -11.253  1.00  0.99           H  
ATOM    669 1HG  ARG A  42       5.125  -0.825 -10.214  1.00  0.99           H  
ATOM    670 2HG  ARG A  42       5.719  -1.408  -8.661  1.00  0.99           H  
ATOM    671 1HD  ARG A  42       7.951  -1.664  -9.592  1.00  0.99           H  
ATOM    672 2HD  ARG A  42       7.348  -1.014 -11.132  1.00  0.99           H  
ATOM    673  HE  ARG A  42       7.850   0.451  -8.640  1.00  0.99           H  
ATOM    674 1HH1 ARG A  42       6.402   0.542 -11.876  1.00  0.99           H  
ATOM    675 2HH1 ARG A  42       6.374   2.289 -11.929  1.00  0.99           H  
ATOM    676 1HH2 ARG A  42       7.803   2.678  -8.750  1.00  0.99           H  
ATOM    677 2HH2 ARG A  42       7.169   3.503 -10.160  1.00  0.99           H  
ATOM    678  N   ASP A  43       3.210  -2.475 -11.931  1.00  0.91           N  
ATOM    679  CA  ASP A  43       2.410  -1.468 -12.594  1.00  0.91           C  
ATOM    680  C   ASP A  43       0.960  -1.779 -12.330  1.00  0.91           C  
ATOM    681  O   ASP A  43       0.171  -0.883 -12.041  1.00  0.91           O  
ATOM    682  CB  ASP A  43       2.758  -1.364 -14.088  1.00  0.91           C  
ATOM    683  CG  ASP A  43       2.073  -0.173 -14.812  1.00  0.91           C  
ATOM    684  OD1 ASP A  43       2.293   0.942 -14.406  1.00  0.91           O  
ATOM    685  OD2 ASP A  43       1.398  -0.387 -15.807  1.00  0.91           O  
ATOM    686  H   ASP A  43       3.662  -3.205 -12.477  1.00  0.91           H  
ATOM    687  HA  ASP A  43       2.633  -0.499 -12.144  1.00  0.91           H  
ATOM    688 1HB  ASP A  43       3.836  -1.230 -14.184  1.00  0.91           H  
ATOM    689 2HB  ASP A  43       2.523  -2.293 -14.581  1.00  0.91           H  
ATOM    690  N   LEU A  44       0.602  -3.055 -12.366  1.00  0.84           N  
ATOM    691  CA  LEU A  44      -0.794  -3.378 -12.137  1.00  0.84           C  
ATOM    692  C   LEU A  44      -1.201  -3.023 -10.697  1.00  0.84           C  
ATOM    693  O   LEU A  44      -2.301  -2.512 -10.470  1.00  0.84           O  
ATOM    694  CB  LEU A  44      -1.077  -4.823 -12.504  1.00  0.84           C  
ATOM    695  CG  LEU A  44      -2.540  -5.237 -12.425  1.00  0.84           C  
ATOM    696  CD1 LEU A  44      -3.396  -4.320 -13.283  1.00  0.84           C  
ATOM    697  CD2 LEU A  44      -2.642  -6.610 -12.981  1.00  0.84           C  
ATOM    698  H   LEU A  44       1.298  -3.773 -12.588  1.00  0.84           H  
ATOM    699  HA  LEU A  44      -1.392  -2.771 -12.802  1.00  0.84           H  
ATOM    700 1HB  LEU A  44      -0.731  -5.002 -13.513  1.00  0.84           H  
ATOM    701 2HB  LEU A  44      -0.510  -5.465 -11.824  1.00  0.84           H  
ATOM    702  HG  LEU A  44      -2.898  -5.197 -11.394  1.00  0.84           H  
ATOM    703 1HD1 LEU A  44      -4.427  -4.655 -13.234  1.00  0.84           H  
ATOM    704 2HD1 LEU A  44      -3.325  -3.298 -12.912  1.00  0.84           H  
ATOM    705 3HD1 LEU A  44      -3.063  -4.354 -14.300  1.00  0.84           H  
ATOM    706 1HD2 LEU A  44      -3.674  -6.932 -12.985  1.00  0.84           H  
ATOM    707 2HD2 LEU A  44      -2.276  -6.608 -14.005  1.00  0.84           H  
ATOM    708 3HD2 LEU A  44      -2.037  -7.276 -12.371  1.00  0.84           H  
ATOM    709  N   LEU A  45      -0.325  -3.288  -9.722  1.00  0.81           N  
ATOM    710  CA  LEU A  45      -0.636  -2.947  -8.338  1.00  0.81           C  
ATOM    711  C   LEU A  45      -0.745  -1.426  -8.192  1.00  0.81           C  
ATOM    712  O   LEU A  45      -1.641  -0.937  -7.501  1.00  0.81           O  
ATOM    713  CB  LEU A  45       0.420  -3.515  -7.380  1.00  0.81           C  
ATOM    714  CG  LEU A  45       0.446  -5.071  -7.255  1.00  0.81           C  
ATOM    715  CD1 LEU A  45       1.663  -5.527  -6.415  1.00  0.81           C  
ATOM    716  CD2 LEU A  45      -0.837  -5.588  -6.641  1.00  0.81           C  
ATOM    717  H   LEU A  45       0.561  -3.725  -9.946  1.00  0.81           H  
ATOM    718  HA  LEU A  45      -1.597  -3.387  -8.088  1.00  0.81           H  
ATOM    719 1HB  LEU A  45       1.394  -3.204  -7.753  1.00  0.81           H  
ATOM    720 2HB  LEU A  45       0.278  -3.085  -6.395  1.00  0.81           H  
ATOM    721  HG  LEU A  45       0.532  -5.468  -8.228  1.00  0.81           H  
ATOM    722 1HD1 LEU A  45       1.676  -6.615  -6.365  1.00  0.81           H  
ATOM    723 2HD1 LEU A  45       2.580  -5.187  -6.884  1.00  0.81           H  
ATOM    724 3HD1 LEU A  45       1.592  -5.119  -5.409  1.00  0.81           H  
ATOM    725 1HD2 LEU A  45      -0.801  -6.677  -6.599  1.00  0.81           H  
ATOM    726 2HD2 LEU A  45      -0.951  -5.200  -5.646  1.00  0.81           H  
ATOM    727 3HD2 LEU A  45      -1.673  -5.283  -7.251  1.00  0.81           H  
ATOM    728  N   ASP A  46       0.128  -0.658  -8.877  1.00  0.80           N  
ATOM    729  CA  ASP A  46       0.016   0.799  -8.818  1.00  0.80           C  
ATOM    730  C   ASP A  46      -1.322   1.258  -9.412  1.00  0.80           C  
ATOM    731  O   ASP A  46      -1.970   2.147  -8.860  1.00  0.80           O  
ATOM    732  CB  ASP A  46       1.185   1.509  -9.530  1.00  0.80           C  
ATOM    733  CG  ASP A  46       2.546   1.490  -8.752  1.00  0.80           C  
ATOM    734  OD1 ASP A  46       2.552   1.150  -7.592  1.00  0.80           O  
ATOM    735  OD2 ASP A  46       3.545   1.890  -9.320  1.00  0.80           O  
ATOM    736  H   ASP A  46       0.880  -1.081  -9.423  1.00  0.80           H  
ATOM    737  HA  ASP A  46       0.043   1.098  -7.771  1.00  0.80           H  
ATOM    738 1HB  ASP A  46       1.343   1.028 -10.499  1.00  0.80           H  
ATOM    739 2HB  ASP A  46       0.908   2.544  -9.731  1.00  0.80           H  
ATOM    740  N   ILE A  47      -1.776   0.610 -10.494  1.00  0.80           N  
ATOM    741  CA  ILE A  47      -3.063   0.949 -11.110  1.00  0.80           C  
ATOM    742  C   ILE A  47      -4.198   0.676 -10.133  1.00  0.80           C  
ATOM    743  O   ILE A  47      -5.077   1.517  -9.927  1.00  0.80           O  
ATOM    744  CB  ILE A  47      -3.272   0.151 -12.410  1.00  0.80           C  
ATOM    745  CG1 ILE A  47      -2.278   0.630 -13.472  1.00  0.80           C  
ATOM    746  CG2 ILE A  47      -4.710   0.267 -12.893  1.00  0.80           C  
ATOM    747  CD1 ILE A  47      -2.170  -0.295 -14.653  1.00  0.80           C  
ATOM    748  H   ILE A  47      -1.193  -0.109 -10.924  1.00  0.80           H  
ATOM    749  HA  ILE A  47      -3.062   2.013 -11.350  1.00  0.80           H  
ATOM    750  HB  ILE A  47      -3.054  -0.891 -12.220  1.00  0.80           H  
ATOM    751 1HG1 ILE A  47      -2.595   1.605 -13.828  1.00  0.80           H  
ATOM    752 2HG1 ILE A  47      -1.298   0.739 -13.023  1.00  0.80           H  
ATOM    753 1HG2 ILE A  47      -4.829  -0.323 -13.797  1.00  0.80           H  
ATOM    754 2HG2 ILE A  47      -5.379  -0.112 -12.123  1.00  0.80           H  
ATOM    755 3HG2 ILE A  47      -4.940   1.311 -13.100  1.00  0.80           H  
ATOM    756 1HD1 ILE A  47      -1.445   0.102 -15.370  1.00  0.80           H  
ATOM    757 2HD1 ILE A  47      -1.831  -1.249 -14.309  1.00  0.80           H  
ATOM    758 3HD1 ILE A  47      -3.129  -0.405 -15.125  1.00  0.80           H  
ATOM    759  N   LEU A  48      -4.168  -0.482  -9.487  1.00  0.82           N  
ATOM    760  CA  LEU A  48      -5.201  -0.765  -8.512  1.00  0.82           C  
ATOM    761  C   LEU A  48      -5.165   0.258  -7.378  1.00  0.82           C  
ATOM    762  O   LEU A  48      -6.208   0.734  -6.921  1.00  0.82           O  
ATOM    763  CB  LEU A  48      -5.003  -2.138  -7.907  1.00  0.82           C  
ATOM    764  CG  LEU A  48      -5.261  -3.345  -8.716  1.00  0.82           C  
ATOM    765  CD1 LEU A  48      -4.746  -4.565  -7.988  1.00  0.82           C  
ATOM    766  CD2 LEU A  48      -6.711  -3.485  -8.842  1.00  0.82           C  
ATOM    767  H   LEU A  48      -3.434  -1.164  -9.688  1.00  0.82           H  
ATOM    768  HA  LEU A  48      -6.170  -0.717  -9.005  1.00  0.82           H  
ATOM    769 1HB  LEU A  48      -4.001  -2.201  -7.503  1.00  0.82           H  
ATOM    770 2HB  LEU A  48      -5.717  -2.189  -7.117  1.00  0.82           H  
ATOM    771  HG  LEU A  48      -4.778  -3.270  -9.696  1.00  0.82           H  
ATOM    772 1HD1 LEU A  48      -4.973  -5.443  -8.567  1.00  0.82           H  
ATOM    773 2HD1 LEU A  48      -3.685  -4.478  -7.857  1.00  0.82           H  
ATOM    774 3HD1 LEU A  48      -5.230  -4.638  -7.016  1.00  0.82           H  
ATOM    775 1HD2 LEU A  48      -6.905  -4.383  -9.398  1.00  0.82           H  
ATOM    776 2HD2 LEU A  48      -7.148  -3.565  -7.849  1.00  0.82           H  
ATOM    777 3HD2 LEU A  48      -7.129  -2.620  -9.352  1.00  0.82           H  
ATOM    778  N   ARG A  49      -3.961   0.627  -6.932  1.00  0.84           N  
ATOM    779  CA  ARG A  49      -3.818   1.614  -5.869  1.00  0.84           C  
ATOM    780  C   ARG A  49      -4.453   2.948  -6.272  1.00  0.84           C  
ATOM    781  O   ARG A  49      -5.278   3.496  -5.537  1.00  0.84           O  
ATOM    782  CB  ARG A  49      -2.345   1.804  -5.513  1.00  0.84           C  
ATOM    783  CG  ARG A  49      -2.046   2.814  -4.429  1.00  0.84           C  
ATOM    784  CD  ARG A  49      -0.569   2.970  -4.211  1.00  0.84           C  
ATOM    785  NE  ARG A  49       0.112   3.501  -5.385  1.00  0.84           N  
ATOM    786  CZ  ARG A  49       1.452   3.523  -5.538  1.00  0.84           C  
ATOM    787  NH1 ARG A  49       2.231   3.069  -4.587  1.00  0.84           N  
ATOM    788  NH2 ARG A  49       1.989   4.001  -6.644  1.00  0.84           N  
ATOM    789  H   ARG A  49      -3.122   0.199  -7.322  1.00  0.84           H  
ATOM    790  HA  ARG A  49      -4.330   1.240  -4.983  1.00  0.84           H  
ATOM    791 1HB  ARG A  49      -1.921   0.846  -5.210  1.00  0.84           H  
ATOM    792 2HB  ARG A  49      -1.805   2.124  -6.391  1.00  0.84           H  
ATOM    793 1HG  ARG A  49      -2.455   3.783  -4.720  1.00  0.84           H  
ATOM    794 2HG  ARG A  49      -2.503   2.489  -3.493  1.00  0.84           H  
ATOM    795 1HD  ARG A  49      -0.391   3.650  -3.377  1.00  0.84           H  
ATOM    796 2HD  ARG A  49      -0.133   1.996  -3.979  1.00  0.84           H  
ATOM    797  HE  ARG A  49      -0.460   3.853  -6.146  1.00  0.84           H  
ATOM    798 1HH1 ARG A  49       1.834   2.700  -3.728  1.00  0.84           H  
ATOM    799 2HH1 ARG A  49       3.229   3.081  -4.718  1.00  0.84           H  
ATOM    800 1HH2 ARG A  49       1.402   4.345  -7.388  1.00  0.84           H  
ATOM    801 2HH2 ARG A  49       2.992   3.991  -6.761  1.00  0.84           H  
ATOM    802  N   GLU A  50      -4.126   3.435  -7.476  1.00  0.87           N  
ATOM    803  CA  GLU A  50      -4.650   4.709  -7.979  1.00  0.87           C  
ATOM    804  C   GLU A  50      -6.169   4.691  -8.109  1.00  0.87           C  
ATOM    805  O   GLU A  50      -6.832   5.706  -7.883  1.00  0.87           O  
ATOM    806  CB  GLU A  50      -4.014   5.076  -9.328  1.00  0.87           C  
ATOM    807  CG  GLU A  50      -2.534   5.498  -9.250  1.00  0.87           C  
ATOM    808  CD  GLU A  50      -1.918   5.835 -10.604  1.00  0.87           C  
ATOM    809  OE1 GLU A  50      -2.564   5.644 -11.609  1.00  0.87           O  
ATOM    810  OE2 GLU A  50      -0.795   6.289 -10.619  1.00  0.87           O  
ATOM    811  H   GLU A  50      -3.460   2.918  -8.048  1.00  0.87           H  
ATOM    812  HA  GLU A  50      -4.386   5.485  -7.263  1.00  0.87           H  
ATOM    813 1HB  GLU A  50      -4.076   4.213  -9.997  1.00  0.87           H  
ATOM    814 2HB  GLU A  50      -4.576   5.888  -9.787  1.00  0.87           H  
ATOM    815 1HG  GLU A  50      -2.456   6.372  -8.604  1.00  0.87           H  
ATOM    816 2HG  GLU A  50      -1.965   4.695  -8.787  1.00  0.87           H  
ATOM    817  N   ARG A  51      -6.725   3.529  -8.441  1.00  0.88           N  
ATOM    818  CA  ARG A  51      -8.162   3.366  -8.596  1.00  0.88           C  
ATOM    819  C   ARG A  51      -8.890   3.120  -7.271  1.00  0.88           C  
ATOM    820  O   ARG A  51     -10.117   2.991  -7.257  1.00  0.88           O  
ATOM    821  CB  ARG A  51      -8.461   2.198  -9.522  1.00  0.88           C  
ATOM    822  CG  ARG A  51      -8.080   2.394 -10.983  1.00  0.88           C  
ATOM    823  CD  ARG A  51      -8.383   1.178 -11.779  1.00  0.88           C  
ATOM    824  NE  ARG A  51      -8.003   1.325 -13.174  1.00  0.88           N  
ATOM    825  CZ  ARG A  51      -8.780   1.900 -14.115  1.00  0.88           C  
ATOM    826  NH1 ARG A  51      -9.958   2.377 -13.789  1.00  0.88           N  
ATOM    827  NH2 ARG A  51      -8.368   1.994 -15.360  1.00  0.88           N  
ATOM    828  H   ARG A  51      -6.118   2.733  -8.647  1.00  0.88           H  
ATOM    829  HA  ARG A  51      -8.558   4.276  -9.043  1.00  0.88           H  
ATOM    830 1HB  ARG A  51      -7.920   1.319  -9.162  1.00  0.88           H  
ATOM    831 2HB  ARG A  51      -9.522   1.966  -9.482  1.00  0.88           H  
ATOM    832 1HG  ARG A  51      -8.647   3.227 -11.396  1.00  0.88           H  
ATOM    833 2HG  ARG A  51      -7.016   2.609 -11.063  1.00  0.88           H  
ATOM    834 1HD  ARG A  51      -7.830   0.334 -11.362  1.00  0.88           H  
ATOM    835 2HD  ARG A  51      -9.448   0.968 -11.734  1.00  0.88           H  
ATOM    836  HE  ARG A  51      -7.100   0.973 -13.456  1.00  0.88           H  
ATOM    837 1HH1 ARG A  51     -10.282   2.318 -12.836  1.00  0.88           H  
ATOM    838 2HH1 ARG A  51     -10.538   2.812 -14.493  1.00  0.88           H  
ATOM    839 1HH2 ARG A  51      -7.465   1.633 -15.623  1.00  0.88           H  
ATOM    840 2HH2 ARG A  51      -8.959   2.432 -16.053  1.00  0.88           H  
ATOM    841  N   GLY A  52      -8.149   3.015  -6.159  1.00  0.89           N  
ATOM    842  CA  GLY A  52      -8.755   2.748  -4.859  1.00  0.89           C  
ATOM    843  C   GLY A  52      -9.170   1.285  -4.690  1.00  0.89           C  
ATOM    844  O   GLY A  52     -10.020   0.969  -3.856  1.00  0.89           O  
ATOM    845  H   GLY A  52      -7.139   3.145  -6.194  1.00  0.89           H  
ATOM    846 1HA  GLY A  52      -8.042   3.017  -4.080  1.00  0.89           H  
ATOM    847 2HA  GLY A  52      -9.623   3.391  -4.730  1.00  0.89           H  
ATOM    848  N   LYS A  53      -8.585   0.396  -5.494  1.00  0.88           N  
ATOM    849  CA  LYS A  53      -8.933  -1.018  -5.492  1.00  0.88           C  
ATOM    850  C   LYS A  53      -7.855  -1.930  -4.901  1.00  0.88           C  
ATOM    851  O   LYS A  53      -7.857  -3.134  -5.160  1.00  0.88           O  
ATOM    852  CB  LYS A  53      -9.285  -1.461  -6.906  1.00  0.88           C  
ATOM    853  CG  LYS A  53     -10.504  -0.765  -7.485  1.00  0.88           C  
ATOM    854  CD  LYS A  53     -10.893  -1.343  -8.834  1.00  0.88           C  
ATOM    855  CE  LYS A  53     -12.103  -0.622  -9.417  1.00  0.88           C  
ATOM    856  NZ  LYS A  53     -12.559  -1.238 -10.704  1.00  0.88           N  
ATOM    857  H   LYS A  53      -7.862   0.705  -6.139  1.00  0.88           H  
ATOM    858  HA  LYS A  53      -9.824  -1.141  -4.877  1.00  0.88           H  
ATOM    859 1HB  LYS A  53      -8.440  -1.251  -7.565  1.00  0.88           H  
ATOM    860 2HB  LYS A  53      -9.462  -2.531  -6.923  1.00  0.88           H  
ATOM    861 1HG  LYS A  53     -11.340  -0.868  -6.795  1.00  0.88           H  
ATOM    862 2HG  LYS A  53     -10.289   0.296  -7.604  1.00  0.88           H  
ATOM    863 1HD  LYS A  53     -10.055  -1.261  -9.531  1.00  0.88           H  
ATOM    864 2HD  LYS A  53     -11.147  -2.395  -8.724  1.00  0.88           H  
ATOM    865 1HE  LYS A  53     -12.920  -0.652  -8.700  1.00  0.88           H  
ATOM    866 2HE  LYS A  53     -11.833   0.419  -9.602  1.00  0.88           H  
ATOM    867 1HZ  LYS A  53     -13.354  -0.731 -11.059  1.00  0.88           H  
ATOM    868 2HZ  LYS A  53     -11.812  -1.216 -11.391  1.00  0.88           H  
ATOM    869 3HZ  LYS A  53     -12.825  -2.204 -10.544  1.00  0.88           H  
ATOM    870  N   LEU A  54      -6.904  -1.360  -4.165  1.00  0.87           N  
ATOM    871  CA  LEU A  54      -5.860  -2.164  -3.536  1.00  0.87           C  
ATOM    872  C   LEU A  54      -5.341  -1.637  -2.202  1.00  0.87           C  
ATOM    873  O   LEU A  54      -4.488  -0.746  -2.154  1.00  0.87           O  
ATOM    874  CB  LEU A  54      -4.669  -2.281  -4.470  1.00  0.87           C  
ATOM    875  CG  LEU A  54      -3.491  -3.033  -3.992  1.00  0.87           C  
ATOM    876  CD1 LEU A  54      -3.791  -4.509  -3.853  1.00  0.87           C  
ATOM    877  CD2 LEU A  54      -2.337  -2.775  -4.930  1.00  0.87           C  
ATOM    878  H   LEU A  54      -6.940  -0.365  -4.005  1.00  0.87           H  
ATOM    879  HA  LEU A  54      -6.270  -3.158  -3.359  1.00  0.87           H  
ATOM    880 1HB  LEU A  54      -5.002  -2.855  -5.282  1.00  0.87           H  
ATOM    881 2HB  LEU A  54      -4.359  -1.300  -4.810  1.00  0.87           H  
ATOM    882  HG  LEU A  54      -3.268  -2.677  -3.020  1.00  0.87           H  
ATOM    883 1HD1 LEU A  54      -2.914  -5.020  -3.468  1.00  0.87           H  
ATOM    884 2HD1 LEU A  54      -4.604  -4.638  -3.176  1.00  0.87           H  
ATOM    885 3HD1 LEU A  54      -4.053  -4.923  -4.821  1.00  0.87           H  
ATOM    886 1HD2 LEU A  54      -1.454  -3.282  -4.566  1.00  0.87           H  
ATOM    887 2HD2 LEU A  54      -2.588  -3.140  -5.913  1.00  0.87           H  
ATOM    888 3HD2 LEU A  54      -2.140  -1.706  -4.981  1.00  0.87           H  
ATOM    889  N   SER A  55      -5.815  -2.236  -1.124  1.00  0.84           N  
ATOM    890  CA  SER A  55      -5.354  -1.930   0.220  1.00  0.84           C  
ATOM    891  C   SER A  55      -4.341  -2.988   0.615  1.00  0.84           C  
ATOM    892  O   SER A  55      -4.191  -3.983  -0.095  1.00  0.84           O  
ATOM    893  CB  SER A  55      -6.499  -1.969   1.198  1.00  0.84           C  
ATOM    894  OG  SER A  55      -6.965  -3.297   1.360  1.00  0.84           O  
ATOM    895  H   SER A  55      -6.572  -2.925  -1.225  1.00  0.84           H  
ATOM    896  HA  SER A  55      -4.877  -0.950   0.231  1.00  0.84           H  
ATOM    897 1HB  SER A  55      -6.173  -1.574   2.156  1.00  0.84           H  
ATOM    898 2HB  SER A  55      -7.310  -1.340   0.838  1.00  0.84           H  
ATOM    899  HG  SER A  55      -7.467  -3.498   0.526  1.00  0.84           H  
ATOM    900  N   VAL A  56      -3.700  -2.838   1.768  1.00  0.81           N  
ATOM    901  CA  VAL A  56      -2.813  -3.902   2.224  1.00  0.81           C  
ATOM    902  C   VAL A  56      -3.605  -5.197   2.402  1.00  0.81           C  
ATOM    903  O   VAL A  56      -3.107  -6.274   2.083  1.00  0.81           O  
ATOM    904  CB  VAL A  56      -2.096  -3.556   3.532  1.00  0.81           C  
ATOM    905  CG1 VAL A  56      -1.392  -4.800   4.035  1.00  0.81           C  
ATOM    906  CG2 VAL A  56      -1.085  -2.456   3.285  1.00  0.81           C  
ATOM    907  H   VAL A  56      -3.831  -2.005   2.324  1.00  0.81           H  
ATOM    908  HA  VAL A  56      -2.051  -4.064   1.459  1.00  0.81           H  
ATOM    909  HB  VAL A  56      -2.822  -3.239   4.280  1.00  0.81           H  
ATOM    910 1HG1 VAL A  56      -0.869  -4.580   4.966  1.00  0.81           H  
ATOM    911 2HG1 VAL A  56      -2.121  -5.592   4.208  1.00  0.81           H  
ATOM    912 3HG1 VAL A  56      -0.685  -5.119   3.280  1.00  0.81           H  
ATOM    913 1HG2 VAL A  56      -0.571  -2.222   4.217  1.00  0.81           H  
ATOM    914 2HG2 VAL A  56      -0.362  -2.801   2.552  1.00  0.81           H  
ATOM    915 3HG2 VAL A  56      -1.594  -1.568   2.917  1.00  0.81           H  
ATOM    916  N   GLY A  57      -4.833  -5.088   2.932  1.00  0.78           N  
ATOM    917  CA  GLY A  57      -5.714  -6.243   3.121  1.00  0.78           C  
ATOM    918  C   GLY A  57      -5.983  -6.962   1.795  1.00  0.78           C  
ATOM    919  O   GLY A  57      -6.058  -8.194   1.757  1.00  0.78           O  
ATOM    920  H   GLY A  57      -5.175  -4.170   3.174  1.00  0.78           H  
ATOM    921 1HA  GLY A  57      -5.262  -6.936   3.831  1.00  0.78           H  
ATOM    922 2HA  GLY A  57      -6.658  -5.908   3.550  1.00  0.78           H  
ATOM    923  N   ASP A  58      -6.042  -6.199   0.694  1.00  0.76           N  
ATOM    924  CA  ASP A  58      -6.296  -6.795  -0.622  1.00  0.76           C  
ATOM    925  C   ASP A  58      -4.998  -7.374  -1.177  1.00  0.76           C  
ATOM    926  O   ASP A  58      -5.013  -8.397  -1.858  1.00  0.76           O  
ATOM    927  CB  ASP A  58      -6.811  -5.758  -1.612  1.00  0.76           C  
ATOM    928  CG  ASP A  58      -8.135  -5.176  -1.263  1.00  0.76           C  
ATOM    929  OD1 ASP A  58      -9.109  -5.882  -1.219  1.00  0.76           O  
ATOM    930  OD2 ASP A  58      -8.157  -3.975  -1.033  1.00  0.76           O  
ATOM    931  H   ASP A  58      -5.994  -5.185   0.806  1.00  0.76           H  
ATOM    932  HA  ASP A  58      -7.027  -7.598  -0.516  1.00  0.76           H  
ATOM    933 1HB  ASP A  58      -6.102  -4.959  -1.639  1.00  0.76           H  
ATOM    934 2HB  ASP A  58      -6.861  -6.193  -2.613  1.00  0.76           H  
ATOM    935  N   LEU A  59      -3.869  -6.758  -0.843  1.00  0.74           N  
ATOM    936  CA  LEU A  59      -2.588  -7.271  -1.298  1.00  0.74           C  
ATOM    937  C   LEU A  59      -2.412  -8.625  -0.642  1.00  0.74           C  
ATOM    938  O   LEU A  59      -2.035  -9.601  -1.299  1.00  0.74           O  
ATOM    939  CB  LEU A  59      -1.429  -6.332  -0.954  1.00  0.74           C  
ATOM    940  CG  LEU A  59      -0.047  -6.731  -1.534  1.00  0.74           C  
ATOM    941  CD1 LEU A  59       0.562  -7.770  -0.678  1.00  0.74           C  
ATOM    942  CD2 LEU A  59      -0.228  -7.210  -2.976  1.00  0.74           C  
ATOM    943  H   LEU A  59      -3.907  -5.901  -0.293  1.00  0.74           H  
ATOM    944  HA  LEU A  59      -2.620  -7.403  -2.374  1.00  0.74           H  
ATOM    945 1HB  LEU A  59      -1.682  -5.342  -1.312  1.00  0.74           H  
ATOM    946 2HB  LEU A  59      -1.332  -6.283   0.131  1.00  0.74           H  
ATOM    947  HG  LEU A  59       0.610  -5.904  -1.516  1.00  0.74           H  
ATOM    948 1HD1 LEU A  59       1.530  -8.030  -1.075  1.00  0.74           H  
ATOM    949 2HD1 LEU A  59       0.676  -7.371   0.315  1.00  0.74           H  
ATOM    950 3HD1 LEU A  59      -0.079  -8.646  -0.653  1.00  0.74           H  
ATOM    951 1HD2 LEU A  59       0.732  -7.489  -3.398  1.00  0.74           H  
ATOM    952 2HD2 LEU A  59      -0.892  -8.074  -2.993  1.00  0.74           H  
ATOM    953 3HD2 LEU A  59      -0.662  -6.407  -3.567  1.00  0.74           H  
ATOM    954  N   ALA A  60      -2.659  -8.687   0.668  1.00  0.72           N  
ATOM    955  CA  ALA A  60      -2.533  -9.942   1.375  1.00  0.72           C  
ATOM    956  C   ALA A  60      -3.451 -10.995   0.767  1.00  0.72           C  
ATOM    957  O   ALA A  60      -3.037 -12.137   0.576  1.00  0.72           O  
ATOM    958  CB  ALA A  60      -2.894  -9.775   2.839  1.00  0.72           C  
ATOM    959  H   ALA A  60      -2.948  -7.848   1.169  1.00  0.72           H  
ATOM    960  HA  ALA A  60      -1.503 -10.270   1.275  1.00  0.72           H  
ATOM    961 1HB  ALA A  60      -2.776 -10.725   3.355  1.00  0.72           H  
ATOM    962 2HB  ALA A  60      -2.275  -9.038   3.298  1.00  0.72           H  
ATOM    963 3HB  ALA A  60      -3.932  -9.450   2.910  1.00  0.72           H  
ATOM    964  N   GLU A  61      -4.687 -10.601   0.409  1.00  0.71           N  
ATOM    965  CA  GLU A  61      -5.623 -11.535  -0.209  1.00  0.71           C  
ATOM    966  C   GLU A  61      -5.077 -12.038  -1.542  1.00  0.71           C  
ATOM    967  O   GLU A  61      -5.152 -13.232  -1.837  1.00  0.71           O  
ATOM    968  CB  GLU A  61      -6.988 -10.866  -0.388  1.00  0.71           C  
ATOM    969  CG  GLU A  61      -8.172 -11.785  -0.704  1.00  0.71           C  
ATOM    970  CD  GLU A  61      -8.466 -12.042  -2.181  1.00  0.71           C  
ATOM    971  OE1 GLU A  61      -8.175 -11.211  -3.017  1.00  0.71           O  
ATOM    972  OE2 GLU A  61      -9.026 -13.077  -2.461  1.00  0.71           O  
ATOM    973  H   GLU A  61      -5.001  -9.652   0.611  1.00  0.71           H  
ATOM    974  HA  GLU A  61      -5.747 -12.386   0.455  1.00  0.71           H  
ATOM    975 1HB  GLU A  61      -7.231 -10.275   0.486  1.00  0.71           H  
ATOM    976 2HB  GLU A  61      -6.922 -10.163  -1.218  1.00  0.71           H  
ATOM    977 1HG  GLU A  61      -7.994 -12.745  -0.220  1.00  0.71           H  
ATOM    978 2HG  GLU A  61      -9.038 -11.344  -0.237  1.00  0.71           H  
ATOM    979  N   LEU A  62      -4.470 -11.152  -2.332  1.00  0.70           N  
ATOM    980  CA  LEU A  62      -3.912 -11.591  -3.599  1.00  0.70           C  
ATOM    981  C   LEU A  62      -2.796 -12.606  -3.391  1.00  0.70           C  
ATOM    982  O   LEU A  62      -2.789 -13.660  -4.036  1.00  0.70           O  
ATOM    983  CB  LEU A  62      -3.354 -10.392  -4.367  1.00  0.70           C  
ATOM    984  CG  LEU A  62      -4.344  -9.413  -5.019  1.00  0.70           C  
ATOM    985  CD1 LEU A  62      -3.585  -8.160  -5.482  1.00  0.70           C  
ATOM    986  CD2 LEU A  62      -4.987 -10.104  -6.231  1.00  0.70           C  
ATOM    987  H   LEU A  62      -4.438 -10.169  -2.064  1.00  0.70           H  
ATOM    988  HA  LEU A  62      -4.706 -12.054  -4.182  1.00  0.70           H  
ATOM    989 1HB  LEU A  62      -2.734  -9.814  -3.689  1.00  0.70           H  
ATOM    990 2HB  LEU A  62      -2.747 -10.761  -5.117  1.00  0.70           H  
ATOM    991  HG  LEU A  62      -5.113  -9.118  -4.301  1.00  0.70           H  
ATOM    992 1HD1 LEU A  62      -4.278  -7.465  -5.956  1.00  0.70           H  
ATOM    993 2HD1 LEU A  62      -3.125  -7.679  -4.628  1.00  0.70           H  
ATOM    994 3HD1 LEU A  62      -2.814  -8.448  -6.191  1.00  0.70           H  
ATOM    995 1HD2 LEU A  62      -5.682  -9.421  -6.715  1.00  0.70           H  
ATOM    996 2HD2 LEU A  62      -4.212 -10.392  -6.943  1.00  0.70           H  
ATOM    997 3HD2 LEU A  62      -5.522 -10.993  -5.897  1.00  0.70           H  
ATOM    998  N   LEU A  63      -1.897 -12.331  -2.438  1.00  0.70           N  
ATOM    999  CA  LEU A  63      -0.801 -13.250  -2.164  1.00  0.70           C  
ATOM   1000  C   LEU A  63      -1.330 -14.574  -1.626  1.00  0.70           C  
ATOM   1001  O   LEU A  63      -0.842 -15.650  -1.985  1.00  0.70           O  
ATOM   1002  CB  LEU A  63       0.189 -12.639  -1.190  1.00  0.70           C  
ATOM   1003  CG  LEU A  63       1.035 -11.477  -1.717  1.00  0.70           C  
ATOM   1004  CD1 LEU A  63       1.871 -10.931  -0.553  1.00  0.70           C  
ATOM   1005  CD2 LEU A  63       1.907 -11.963  -2.871  1.00  0.70           C  
ATOM   1006  H   LEU A  63      -1.969 -11.450  -1.922  1.00  0.70           H  
ATOM   1007  HA  LEU A  63      -0.270 -13.429  -3.091  1.00  0.70           H  
ATOM   1008 1HB  LEU A  63      -0.384 -12.239  -0.388  1.00  0.70           H  
ATOM   1009 2HB  LEU A  63       0.851 -13.418  -0.808  1.00  0.70           H  
ATOM   1010  HG  LEU A  63       0.386 -10.673  -2.077  1.00  0.70           H  
ATOM   1011 1HD1 LEU A  63       2.490 -10.109  -0.890  1.00  0.70           H  
ATOM   1012 2HD1 LEU A  63       1.209 -10.588   0.238  1.00  0.70           H  
ATOM   1013 3HD1 LEU A  63       2.497 -11.722  -0.172  1.00  0.70           H  
ATOM   1014 1HD2 LEU A  63       2.503 -11.139  -3.232  1.00  0.70           H  
ATOM   1015 2HD2 LEU A  63       2.556 -12.755  -2.520  1.00  0.70           H  
ATOM   1016 3HD2 LEU A  63       1.276 -12.339  -3.677  1.00  0.70           H  
ATOM   1017  N   TYR A  64      -2.361 -14.497  -0.792  1.00  0.70           N  
ATOM   1018  CA  TYR A  64      -3.015 -15.666  -0.230  1.00  0.70           C  
ATOM   1019  C   TYR A  64      -3.555 -16.557  -1.355  1.00  0.70           C  
ATOM   1020  O   TYR A  64      -3.289 -17.760  -1.406  1.00  0.70           O  
ATOM   1021  CB  TYR A  64      -4.132 -15.211   0.720  1.00  0.70           C  
ATOM   1022  CG  TYR A  64      -4.917 -16.285   1.309  1.00  0.70           C  
ATOM   1023  CD1 TYR A  64      -4.417 -16.953   2.366  1.00  0.70           C  
ATOM   1024  CD2 TYR A  64      -6.148 -16.611   0.784  1.00  0.70           C  
ATOM   1025  CE1 TYR A  64      -5.117 -17.991   2.920  1.00  0.70           C  
ATOM   1026  CE2 TYR A  64      -6.868 -17.639   1.334  1.00  0.70           C  
ATOM   1027  CZ  TYR A  64      -6.352 -18.340   2.399  1.00  0.70           C  
ATOM   1028  OH  TYR A  64      -7.065 -19.391   2.943  1.00  0.70           O  
ATOM   1029  H   TYR A  64      -2.708 -13.581  -0.514  1.00  0.70           H  
ATOM   1030  HA  TYR A  64      -2.283 -16.243   0.333  1.00  0.70           H  
ATOM   1031 1HB  TYR A  64      -3.704 -14.619   1.520  1.00  0.70           H  
ATOM   1032 2HB  TYR A  64      -4.812 -14.572   0.187  1.00  0.70           H  
ATOM   1033  HD1 TYR A  64      -3.451 -16.659   2.759  1.00  0.70           H  
ATOM   1034  HD2 TYR A  64      -6.542 -16.055  -0.066  1.00  0.70           H  
ATOM   1035  HE1 TYR A  64      -4.705 -18.539   3.765  1.00  0.70           H  
ATOM   1036  HE2 TYR A  64      -7.840 -17.906   0.925  1.00  0.70           H  
ATOM   1037  HH  TYR A  64      -6.591 -19.753   3.732  1.00  0.70           H  
ATOM   1038  N   ARG A  65      -4.281 -15.950  -2.296  1.00  0.70           N  
ATOM   1039  CA  ARG A  65      -4.925 -16.647  -3.414  1.00  0.70           C  
ATOM   1040  C   ARG A  65      -3.940 -17.286  -4.405  1.00  0.70           C  
ATOM   1041  O   ARG A  65      -4.297 -18.231  -5.123  1.00  0.70           O  
ATOM   1042  CB  ARG A  65      -5.861 -15.699  -4.118  1.00  0.70           C  
ATOM   1043  CG  ARG A  65      -7.065 -15.291  -3.289  1.00  0.70           C  
ATOM   1044  CD  ARG A  65      -8.164 -16.312  -3.226  1.00  0.70           C  
ATOM   1045  NE  ARG A  65      -7.830 -17.478  -2.398  1.00  0.70           N  
ATOM   1046  CZ  ARG A  65      -8.683 -18.498  -2.132  1.00  0.70           C  
ATOM   1047  NH1 ARG A  65      -9.918 -18.459  -2.579  1.00  0.70           N  
ATOM   1048  NH2 ARG A  65      -8.284 -19.547  -1.421  1.00  0.70           N  
ATOM   1049  H   ARG A  65      -4.444 -14.946  -2.206  1.00  0.70           H  
ATOM   1050  HA  ARG A  65      -5.533 -17.445  -2.990  1.00  0.70           H  
ATOM   1051 1HB  ARG A  65      -5.315 -14.785  -4.341  1.00  0.70           H  
ATOM   1052 2HB  ARG A  65      -6.209 -16.119  -5.045  1.00  0.70           H  
ATOM   1053 1HG  ARG A  65      -6.755 -15.072  -2.273  1.00  0.70           H  
ATOM   1054 2HG  ARG A  65      -7.472 -14.391  -3.738  1.00  0.70           H  
ATOM   1055 1HD  ARG A  65      -9.060 -15.843  -2.810  1.00  0.70           H  
ATOM   1056 2HD  ARG A  65      -8.384 -16.658  -4.225  1.00  0.70           H  
ATOM   1057  HE  ARG A  65      -6.890 -17.541  -2.036  1.00  0.70           H  
ATOM   1058 1HH1 ARG A  65     -10.260 -17.660  -3.150  1.00  0.70           H  
ATOM   1059 2HH1 ARG A  65     -10.553 -19.219  -2.396  1.00  0.70           H  
ATOM   1060 1HH2 ARG A  65      -7.328 -19.611  -1.093  1.00  0.70           H  
ATOM   1061 2HH2 ARG A  65      -8.932 -20.297  -1.233  1.00  0.70           H  
ATOM   1062  N   VAL A  66      -2.696 -16.794  -4.432  1.00  0.71           N  
ATOM   1063  CA  VAL A  66      -1.660 -17.403  -5.269  1.00  0.71           C  
ATOM   1064  C   VAL A  66      -0.714 -18.262  -4.410  1.00  0.71           C  
ATOM   1065  O   VAL A  66       0.320 -18.735  -4.886  1.00  0.71           O  
ATOM   1066  CB  VAL A  66      -0.847 -16.354  -6.047  1.00  0.71           C  
ATOM   1067  CG1 VAL A  66      -1.756 -15.572  -6.962  1.00  0.71           C  
ATOM   1068  CG2 VAL A  66      -0.177 -15.444  -5.109  1.00  0.71           C  
ATOM   1069  H   VAL A  66      -2.479 -15.958  -3.884  1.00  0.71           H  
ATOM   1070  HA  VAL A  66      -2.141 -18.052  -5.998  1.00  0.71           H  
ATOM   1071  HB  VAL A  66      -0.108 -16.867  -6.660  1.00  0.71           H  
ATOM   1072 1HG1 VAL A  66      -1.174 -14.854  -7.526  1.00  0.71           H  
ATOM   1073 2HG1 VAL A  66      -2.254 -16.245  -7.648  1.00  0.71           H  
ATOM   1074 3HG1 VAL A  66      -2.493 -15.055  -6.357  1.00  0.71           H  
ATOM   1075 1HG2 VAL A  66       0.408 -14.703  -5.650  1.00  0.71           H  
ATOM   1076 2HG2 VAL A  66      -0.928 -14.970  -4.545  1.00  0.71           H  
ATOM   1077 3HG2 VAL A  66       0.448 -15.998  -4.457  1.00  0.71           H  
ATOM   1078  N   ARG A  67      -1.092 -18.459  -3.141  1.00  0.71           N  
ATOM   1079  CA  ARG A  67      -0.402 -19.253  -2.127  1.00  0.71           C  
ATOM   1080  C   ARG A  67       1.029 -18.835  -1.816  1.00  0.71           C  
ATOM   1081  O   ARG A  67       1.864 -19.654  -1.418  1.00  0.71           O  
ATOM   1082  CB  ARG A  67      -0.412 -20.718  -2.527  1.00  0.71           C  
ATOM   1083  CG  ARG A  67      -1.805 -21.297  -2.686  1.00  0.71           C  
ATOM   1084  CD  ARG A  67      -1.781 -22.747  -2.994  1.00  0.71           C  
ATOM   1085  NE  ARG A  67      -3.125 -23.275  -3.169  1.00  0.71           N  
ATOM   1086  CZ  ARG A  67      -3.415 -24.546  -3.514  1.00  0.71           C  
ATOM   1087  NH1 ARG A  67      -2.447 -25.413  -3.717  1.00  0.71           N  
ATOM   1088  NH2 ARG A  67      -4.675 -24.921  -3.651  1.00  0.71           N  
ATOM   1089  H   ARG A  67      -1.958 -18.037  -2.822  1.00  0.71           H  
ATOM   1090  HA  ARG A  67      -0.981 -19.154  -1.209  1.00  0.71           H  
ATOM   1091 1HB  ARG A  67       0.120 -20.856  -3.465  1.00  0.71           H  
ATOM   1092 2HB  ARG A  67       0.106 -21.302  -1.769  1.00  0.71           H  
ATOM   1093 1HG  ARG A  67      -2.363 -21.146  -1.761  1.00  0.71           H  
ATOM   1094 2HG  ARG A  67      -2.319 -20.783  -3.501  1.00  0.71           H  
ATOM   1095 1HD  ARG A  67      -1.225 -22.916  -3.916  1.00  0.71           H  
ATOM   1096 2HD  ARG A  67      -1.305 -23.286  -2.176  1.00  0.71           H  
ATOM   1097  HE  ARG A  67      -3.899 -22.638  -3.026  1.00  0.71           H  
ATOM   1098 1HH1 ARG A  67      -1.483 -25.128  -3.614  1.00  0.71           H  
ATOM   1099 2HH1 ARG A  67      -2.667 -26.364  -3.977  1.00  0.71           H  
ATOM   1100 1HH2 ARG A  67      -5.420 -24.255  -3.496  1.00  0.71           H  
ATOM   1101 2HH2 ARG A  67      -4.894 -25.871  -3.910  1.00  0.71           H  
ATOM   1102  N   ARG A  68       1.313 -17.544  -1.880  1.00  0.71           N  
ATOM   1103  CA  ARG A  68       2.652 -17.076  -1.563  1.00  0.71           C  
ATOM   1104  C   ARG A  68       2.732 -16.693  -0.105  1.00  0.71           C  
ATOM   1105  O   ARG A  68       2.950 -15.536   0.268  1.00  0.71           O  
ATOM   1106  CB  ARG A  68       3.039 -15.941  -2.466  1.00  0.71           C  
ATOM   1107  CG  ARG A  68       3.169 -16.320  -3.894  1.00  0.71           C  
ATOM   1108  CD  ARG A  68       4.400 -17.103  -4.193  1.00  0.71           C  
ATOM   1109  NE  ARG A  68       5.657 -16.361  -3.983  1.00  0.71           N  
ATOM   1110  CZ  ARG A  68       6.903 -16.819  -4.318  1.00  0.71           C  
ATOM   1111  NH1 ARG A  68       7.065 -17.990  -4.883  1.00  0.71           N  
ATOM   1112  NH2 ARG A  68       7.969 -16.080  -4.096  1.00  0.71           N  
ATOM   1113  H   ARG A  68       0.586 -16.882  -2.150  1.00  0.71           H  
ATOM   1114  HA  ARG A  68       3.354 -17.889  -1.742  1.00  0.71           H  
ATOM   1115 1HB  ARG A  68       2.285 -15.160  -2.399  1.00  0.71           H  
ATOM   1116 2HB  ARG A  68       3.976 -15.525  -2.144  1.00  0.71           H  
ATOM   1117 1HG  ARG A  68       2.359 -16.997  -4.141  1.00  0.71           H  
ATOM   1118 2HG  ARG A  68       3.110 -15.453  -4.526  1.00  0.71           H  
ATOM   1119 1HD  ARG A  68       4.425 -18.010  -3.593  1.00  0.71           H  
ATOM   1120 2HD  ARG A  68       4.338 -17.357  -5.215  1.00  0.71           H  
ATOM   1121  HE  ARG A  68       5.597 -15.444  -3.563  1.00  0.71           H  
ATOM   1122 1HH1 ARG A  68       6.258 -18.562  -5.143  1.00  0.71           H  
ATOM   1123 2HH1 ARG A  68       7.986 -18.300  -5.141  1.00  0.71           H  
ATOM   1124 1HH2 ARG A  68       7.874 -15.172  -3.685  1.00  0.71           H  
ATOM   1125 2HH2 ARG A  68       8.884 -16.415  -4.365  1.00  0.71           H  
ATOM   1126  N   PHE A  69       2.664 -17.715   0.723  1.00  0.71           N  
ATOM   1127  CA  PHE A  69       2.610 -17.521   2.160  1.00  0.71           C  
ATOM   1128  C   PHE A  69       3.931 -16.985   2.680  1.00  0.71           C  
ATOM   1129  O   PHE A  69       3.981 -16.258   3.672  1.00  0.71           O  
ATOM   1130  CB  PHE A  69       2.217 -18.828   2.819  1.00  0.71           C  
ATOM   1131  CG  PHE A  69       0.799 -19.178   2.529  1.00  0.71           C  
ATOM   1132  CD1 PHE A  69       0.480 -20.175   1.619  1.00  0.71           C  
ATOM   1133  CD2 PHE A  69      -0.213 -18.513   3.146  1.00  0.71           C  
ATOM   1134  CE1 PHE A  69      -0.839 -20.476   1.343  1.00  0.71           C  
ATOM   1135  CE2 PHE A  69      -1.508 -18.808   2.873  1.00  0.71           C  
ATOM   1136  CZ  PHE A  69      -1.836 -19.784   1.972  1.00  0.71           C  
ATOM   1137  H   PHE A  69       2.541 -18.638   0.298  1.00  0.71           H  
ATOM   1138  HA  PHE A  69       1.846 -16.789   2.377  1.00  0.71           H  
ATOM   1139 1HB  PHE A  69       2.856 -19.633   2.457  1.00  0.71           H  
ATOM   1140 2HB  PHE A  69       2.345 -18.754   3.898  1.00  0.71           H  
ATOM   1141  HD1 PHE A  69       1.282 -20.717   1.112  1.00  0.71           H  
ATOM   1142  HD2 PHE A  69       0.027 -17.735   3.867  1.00  0.71           H  
ATOM   1143  HE1 PHE A  69      -1.082 -21.256   0.626  1.00  0.71           H  
ATOM   1144  HE2 PHE A  69      -2.275 -18.272   3.380  1.00  0.71           H  
ATOM   1145  HZ  PHE A  69      -2.884 -20.010   1.765  1.00  0.71           H  
ATOM   1146  N   ASP A  70       5.013 -17.294   1.981  1.00  0.71           N  
ATOM   1147  CA  ASP A  70       6.303 -16.775   2.385  1.00  0.71           C  
ATOM   1148  C   ASP A  70       6.388 -15.257   2.195  1.00  0.71           C  
ATOM   1149  O   ASP A  70       7.157 -14.596   2.886  1.00  0.71           O  
ATOM   1150  CB  ASP A  70       7.437 -17.518   1.687  1.00  0.71           C  
ATOM   1151  CG  ASP A  70       7.659 -18.963   2.261  1.00  0.71           C  
ATOM   1152  OD1 ASP A  70       7.118 -19.287   3.330  1.00  0.71           O  
ATOM   1153  OD2 ASP A  70       8.366 -19.710   1.636  1.00  0.71           O  
ATOM   1154  H   ASP A  70       4.931 -17.888   1.170  1.00  0.71           H  
ATOM   1155  HA  ASP A  70       6.423 -16.963   3.440  1.00  0.71           H  
ATOM   1156 1HB  ASP A  70       7.223 -17.588   0.621  1.00  0.71           H  
ATOM   1157 2HB  ASP A  70       8.363 -16.951   1.796  1.00  0.71           H  
ATOM   1158  N   LEU A  71       5.599 -14.693   1.271  1.00  0.71           N  
ATOM   1159  CA  LEU A  71       5.628 -13.254   1.048  1.00  0.71           C  
ATOM   1160  C   LEU A  71       4.734 -12.598   2.081  1.00  0.71           C  
ATOM   1161  O   LEU A  71       5.020 -11.515   2.598  1.00  0.71           O  
ATOM   1162  CB  LEU A  71       5.165 -12.927  -0.357  1.00  0.71           C  
ATOM   1163  CG  LEU A  71       6.216 -12.954  -1.403  1.00  0.71           C  
ATOM   1164  CD1 LEU A  71       6.881 -14.292  -1.350  1.00  0.71           C  
ATOM   1165  CD2 LEU A  71       5.561 -12.680  -2.756  1.00  0.71           C  
ATOM   1166  H   LEU A  71       4.927 -15.246   0.750  1.00  0.71           H  
ATOM   1167  HA  LEU A  71       6.645 -12.890   1.177  1.00  0.71           H  
ATOM   1168 1HB  LEU A  71       4.390 -13.631  -0.638  1.00  0.71           H  
ATOM   1169 2HB  LEU A  71       4.734 -11.946  -0.351  1.00  0.71           H  
ATOM   1170  HG  LEU A  71       6.973 -12.199  -1.205  1.00  0.71           H  
ATOM   1171 1HD1 LEU A  71       7.649 -14.331  -2.086  1.00  0.71           H  
ATOM   1172 2HD1 LEU A  71       7.327 -14.430  -0.371  1.00  0.71           H  
ATOM   1173 3HD1 LEU A  71       6.159 -15.074  -1.524  1.00  0.71           H  
ATOM   1174 1HD2 LEU A  71       6.294 -12.715  -3.540  1.00  0.71           H  
ATOM   1175 2HD2 LEU A  71       4.812 -13.429  -2.945  1.00  0.71           H  
ATOM   1176 3HD2 LEU A  71       5.094 -11.695  -2.743  1.00  0.71           H  
ATOM   1177  N   LEU A  72       3.672 -13.290   2.455  1.00  0.71           N  
ATOM   1178  CA  LEU A  72       2.818 -12.727   3.482  1.00  0.71           C  
ATOM   1179  C   LEU A  72       3.650 -12.568   4.766  1.00  0.71           C  
ATOM   1180  O   LEU A  72       3.659 -11.493   5.383  1.00  0.71           O  
ATOM   1181  CB  LEU A  72       1.610 -13.648   3.706  1.00  0.71           C  
ATOM   1182  CG  LEU A  72       0.589 -13.692   2.541  1.00  0.71           C  
ATOM   1183  CD1 LEU A  72      -0.453 -14.788   2.729  1.00  0.71           C  
ATOM   1184  CD2 LEU A  72      -0.080 -12.393   2.489  1.00  0.71           C  
ATOM   1185  H   LEU A  72       3.449 -14.177   1.998  1.00  0.71           H  
ATOM   1186  HA  LEU A  72       2.469 -11.747   3.158  1.00  0.71           H  
ATOM   1187 1HB  LEU A  72       1.970 -14.659   3.874  1.00  0.71           H  
ATOM   1188 2HB  LEU A  72       1.090 -13.322   4.612  1.00  0.71           H  
ATOM   1189  HG  LEU A  72       1.110 -13.886   1.600  1.00  0.71           H  
ATOM   1190 1HD1 LEU A  72      -1.139 -14.761   1.895  1.00  0.71           H  
ATOM   1191 2HD1 LEU A  72       0.021 -15.728   2.758  1.00  0.71           H  
ATOM   1192 3HD1 LEU A  72      -0.997 -14.650   3.634  1.00  0.71           H  
ATOM   1193 1HD2 LEU A  72      -0.790 -12.412   1.697  1.00  0.71           H  
ATOM   1194 2HD2 LEU A  72      -0.595 -12.195   3.417  1.00  0.71           H  
ATOM   1195 3HD2 LEU A  72       0.660 -11.624   2.315  1.00  0.71           H  
ATOM   1196  N   LYS A  73       4.484 -13.580   5.062  1.00  0.71           N  
ATOM   1197  CA  LYS A  73       5.371 -13.539   6.226  1.00  0.71           C  
ATOM   1198  C   LYS A  73       6.542 -12.553   6.083  1.00  0.71           C  
ATOM   1199  O   LYS A  73       6.874 -11.840   7.030  1.00  0.71           O  
ATOM   1200  CB  LYS A  73       5.937 -14.936   6.491  1.00  0.71           C  
ATOM   1201  CG  LYS A  73       4.935 -15.948   7.026  1.00  0.71           C  
ATOM   1202  CD  LYS A  73       5.608 -17.288   7.341  1.00  0.71           C  
ATOM   1203  CE  LYS A  73       6.049 -17.920   6.036  1.00  0.71           C  
ATOM   1204  NZ  LYS A  73       6.576 -19.291   6.147  1.00  0.71           N  
ATOM   1205  H   LYS A  73       4.441 -14.433   4.500  1.00  0.71           H  
ATOM   1206  HA  LYS A  73       4.780 -13.235   7.088  1.00  0.71           H  
ATOM   1207 1HB  LYS A  73       6.338 -15.336   5.558  1.00  0.71           H  
ATOM   1208 2HB  LYS A  73       6.761 -14.865   7.197  1.00  0.71           H  
ATOM   1209 1HG  LYS A  73       4.509 -15.545   7.938  1.00  0.71           H  
ATOM   1210 2HG  LYS A  73       4.135 -16.093   6.296  1.00  0.71           H  
ATOM   1211 1HD  LYS A  73       6.475 -17.132   7.982  1.00  0.71           H  
ATOM   1212 2HD  LYS A  73       4.904 -17.947   7.846  1.00  0.71           H  
ATOM   1213 1HE  LYS A  73       5.199 -17.933   5.357  1.00  0.71           H  
ATOM   1214 2HE  LYS A  73       6.830 -17.293   5.615  1.00  0.71           H  
ATOM   1215 1HZ  LYS A  73       6.834 -19.558   5.170  1.00  0.71           H  
ATOM   1216 2HZ  LYS A  73       7.387 -19.314   6.739  1.00  0.71           H  
ATOM   1217 3HZ  LYS A  73       5.872 -19.910   6.506  1.00  0.71           H  
ATOM   1218  N   ARG A  74       7.180 -12.497   4.912  1.00  0.72           N  
ATOM   1219  CA  ARG A  74       8.340 -11.623   4.724  1.00  0.72           C  
ATOM   1220  C   ARG A  74       8.013 -10.151   4.465  1.00  0.72           C  
ATOM   1221  O   ARG A  74       8.740  -9.257   4.921  1.00  0.72           O  
ATOM   1222  CB  ARG A  74       9.165 -12.126   3.557  1.00  0.72           C  
ATOM   1223  CG  ARG A  74       9.880 -13.447   3.801  1.00  0.72           C  
ATOM   1224  CD  ARG A  74      10.518 -13.958   2.557  1.00  0.72           C  
ATOM   1225  NE  ARG A  74      11.147 -15.253   2.764  1.00  0.72           N  
ATOM   1226  CZ  ARG A  74      11.696 -16.005   1.789  1.00  0.72           C  
ATOM   1227  NH1 ARG A  74      11.697 -15.577   0.544  1.00  0.72           N  
ATOM   1228  NH2 ARG A  74      12.234 -17.175   2.084  1.00  0.72           N  
ATOM   1229  H   ARG A  74       6.905 -13.109   4.145  1.00  0.72           H  
ATOM   1230  HA  ARG A  74       8.946 -11.684   5.627  1.00  0.72           H  
ATOM   1231 1HB  ARG A  74       8.515 -12.260   2.693  1.00  0.72           H  
ATOM   1232 2HB  ARG A  74       9.911 -11.381   3.292  1.00  0.72           H  
ATOM   1233 1HG  ARG A  74      10.665 -13.291   4.540  1.00  0.72           H  
ATOM   1234 2HG  ARG A  74       9.183 -14.189   4.178  1.00  0.72           H  
ATOM   1235 1HD  ARG A  74       9.752 -14.070   1.786  1.00  0.72           H  
ATOM   1236 2HD  ARG A  74      11.278 -13.256   2.218  1.00  0.72           H  
ATOM   1237  HE  ARG A  74      11.169 -15.617   3.706  1.00  0.72           H  
ATOM   1238 1HH1 ARG A  74      11.286 -14.683   0.319  1.00  0.72           H  
ATOM   1239 2HH1 ARG A  74      12.111 -16.143  -0.183  1.00  0.72           H  
ATOM   1240 1HH2 ARG A  74      12.231 -17.506   3.039  1.00  0.72           H  
ATOM   1241 2HH2 ARG A  74      12.642 -17.741   1.355  1.00  0.72           H  
ATOM   1242  N   ILE A  75       6.937  -9.898   3.722  1.00  0.73           N  
ATOM   1243  CA  ILE A  75       6.561  -8.557   3.304  1.00  0.73           C  
ATOM   1244  C   ILE A  75       5.545  -7.923   4.241  1.00  0.73           C  
ATOM   1245  O   ILE A  75       5.718  -6.776   4.657  1.00  0.73           O  
ATOM   1246  CB  ILE A  75       5.995  -8.576   1.867  1.00  0.73           C  
ATOM   1247  CG1 ILE A  75       7.086  -9.065   0.899  1.00  0.73           C  
ATOM   1248  CG2 ILE A  75       5.519  -7.237   1.447  1.00  0.73           C  
ATOM   1249  CD1 ILE A  75       6.595  -9.291  -0.514  1.00  0.73           C  
ATOM   1250  H   ILE A  75       6.366 -10.663   3.392  1.00  0.73           H  
ATOM   1251  HA  ILE A  75       7.454  -7.935   3.302  1.00  0.73           H  
ATOM   1252  HB  ILE A  75       5.162  -9.259   1.811  1.00  0.73           H  
ATOM   1253 1HG1 ILE A  75       7.893  -8.338   0.886  1.00  0.73           H  
ATOM   1254 2HG1 ILE A  75       7.475 -10.013   1.273  1.00  0.73           H  
ATOM   1255 1HG2 ILE A  75       5.137  -7.313   0.434  1.00  0.73           H  
ATOM   1256 2HG2 ILE A  75       4.735  -6.906   2.112  1.00  0.73           H  
ATOM   1257 3HG2 ILE A  75       6.338  -6.529   1.475  1.00  0.73           H  
ATOM   1258 1HD1 ILE A  75       7.415  -9.645  -1.143  1.00  0.73           H  
ATOM   1259 2HD1 ILE A  75       5.805 -10.015  -0.512  1.00  0.73           H  
ATOM   1260 3HD1 ILE A  75       6.223  -8.355  -0.907  1.00  0.73           H  
ATOM   1261  N   LEU A  76       4.470  -8.645   4.573  1.00  0.74           N  
ATOM   1262  CA  LEU A  76       3.443  -8.019   5.405  1.00  0.74           C  
ATOM   1263  C   LEU A  76       3.605  -8.329   6.887  1.00  0.74           C  
ATOM   1264  O   LEU A  76       2.884  -7.794   7.728  1.00  0.74           O  
ATOM   1265  CB  LEU A  76       2.064  -8.460   4.949  1.00  0.74           C  
ATOM   1266  CG  LEU A  76       1.750  -8.125   3.505  1.00  0.74           C  
ATOM   1267  CD1 LEU A  76       0.386  -8.609   3.223  1.00  0.74           C  
ATOM   1268  CD2 LEU A  76       1.907  -6.624   3.269  1.00  0.74           C  
ATOM   1269  H   LEU A  76       4.360  -9.616   4.251  1.00  0.74           H  
ATOM   1270  HA  LEU A  76       3.513  -6.940   5.280  1.00  0.74           H  
ATOM   1271 1HB  LEU A  76       1.983  -9.541   5.073  1.00  0.74           H  
ATOM   1272 2HB  LEU A  76       1.313  -7.984   5.582  1.00  0.74           H  
ATOM   1273  HG  LEU A  76       2.437  -8.665   2.846  1.00  0.74           H  
ATOM   1274 1HD1 LEU A  76       0.116  -8.417   2.199  1.00  0.74           H  
ATOM   1275 2HD1 LEU A  76       0.338  -9.668   3.417  1.00  0.74           H  
ATOM   1276 3HD1 LEU A  76      -0.301  -8.085   3.884  1.00  0.74           H  
ATOM   1277 1HD2 LEU A  76       1.678  -6.381   2.234  1.00  0.74           H  
ATOM   1278 2HD2 LEU A  76       1.237  -6.092   3.924  1.00  0.74           H  
ATOM   1279 3HD2 LEU A  76       2.929  -6.322   3.491  1.00  0.74           H  
ATOM   1280  N   LYS A  77       4.563  -9.189   7.194  1.00  0.74           N  
ATOM   1281  CA  LYS A  77       4.847  -9.653   8.544  1.00  0.74           C  
ATOM   1282  C   LYS A  77       3.622 -10.320   9.176  1.00  0.74           C  
ATOM   1283  O   LYS A  77       3.335 -10.134  10.362  1.00  0.74           O  
ATOM   1284  CB  LYS A  77       5.378  -8.502   9.408  1.00  0.74           C  
ATOM   1285  CG  LYS A  77       6.611  -7.778   8.806  1.00  0.74           C  
ATOM   1286  CD  LYS A  77       7.815  -8.722   8.691  1.00  0.74           C  
ATOM   1287  CE  LYS A  77       9.117  -7.974   8.357  1.00  0.74           C  
ATOM   1288  NZ  LYS A  77       9.104  -7.360   6.994  1.00  0.74           N  
ATOM   1289  H   LYS A  77       5.116  -9.568   6.438  1.00  0.74           H  
ATOM   1290  HA  LYS A  77       5.628 -10.406   8.488  1.00  0.74           H  
ATOM   1291 1HB  LYS A  77       4.595  -7.764   9.572  1.00  0.74           H  
ATOM   1292 2HB  LYS A  77       5.666  -8.891  10.382  1.00  0.74           H  
ATOM   1293 1HG  LYS A  77       6.366  -7.408   7.807  1.00  0.74           H  
ATOM   1294 2HG  LYS A  77       6.879  -6.930   9.432  1.00  0.74           H  
ATOM   1295 1HD  LYS A  77       7.945  -9.267   9.626  1.00  0.74           H  
ATOM   1296 2HD  LYS A  77       7.622  -9.447   7.893  1.00  0.74           H  
ATOM   1297 1HE  LYS A  77       9.272  -7.190   9.095  1.00  0.74           H  
ATOM   1298 2HE  LYS A  77       9.945  -8.680   8.412  1.00  0.74           H  
ATOM   1299 1HZ  LYS A  77       9.976  -6.892   6.827  1.00  0.74           H  
ATOM   1300 2HZ  LYS A  77       8.971  -8.095   6.268  1.00  0.74           H  
ATOM   1301 3HZ  LYS A  77       8.350  -6.695   6.930  1.00  0.74           H  
ATOM   1302  N   MET A  78       2.914 -11.121   8.372  1.00  0.74           N  
ATOM   1303  CA  MET A  78       1.743 -11.862   8.838  1.00  0.74           C  
ATOM   1304  C   MET A  78       1.854 -13.326   8.448  1.00  0.74           C  
ATOM   1305  O   MET A  78       2.195 -13.629   7.312  1.00  0.74           O  
ATOM   1306  CB  MET A  78       0.479 -11.314   8.188  1.00  0.74           C  
ATOM   1307  CG  MET A  78       0.093  -9.890   8.500  1.00  0.74           C  
ATOM   1308  SD  MET A  78      -1.432  -9.409   7.625  1.00  0.74           S  
ATOM   1309  CE  MET A  78      -2.688 -10.360   8.501  1.00  0.74           C  
ATOM   1310  H   MET A  78       3.212 -11.219   7.399  1.00  0.74           H  
ATOM   1311  HA  MET A  78       1.678 -11.795   9.923  1.00  0.74           H  
ATOM   1312 1HB  MET A  78       0.579 -11.391   7.103  1.00  0.74           H  
ATOM   1313 2HB  MET A  78      -0.358 -11.945   8.476  1.00  0.74           H  
ATOM   1314 1HG  MET A  78      -0.061  -9.775   9.572  1.00  0.74           H  
ATOM   1315 2HG  MET A  78       0.889  -9.219   8.196  1.00  0.74           H  
ATOM   1316 1HE  MET A  78      -3.669 -10.172   8.062  1.00  0.74           H  
ATOM   1317 2HE  MET A  78      -2.453 -11.412   8.430  1.00  0.74           H  
ATOM   1318 3HE  MET A  78      -2.701 -10.068   9.551  1.00  0.74           H  
ATOM   1319  N   ASP A  79       1.500 -14.240   9.344  1.00  0.73           N  
ATOM   1320  CA  ASP A  79       1.515 -15.643   8.943  1.00  0.73           C  
ATOM   1321  C   ASP A  79       0.182 -16.048   8.324  1.00  0.73           C  
ATOM   1322  O   ASP A  79      -0.755 -15.246   8.278  1.00  0.73           O  
ATOM   1323  CB  ASP A  79       1.906 -16.532  10.136  1.00  0.73           C  
ATOM   1324  CG  ASP A  79       0.883 -16.556  11.276  1.00  0.73           C  
ATOM   1325  OD1 ASP A  79      -0.256 -16.186  11.052  1.00  0.73           O  
ATOM   1326  OD2 ASP A  79       1.253 -16.943  12.363  1.00  0.73           O  
ATOM   1327  H   ASP A  79       1.233 -13.969  10.279  1.00  0.73           H  
ATOM   1328  HA  ASP A  79       2.273 -15.776   8.177  1.00  0.73           H  
ATOM   1329 1HB  ASP A  79       2.062 -17.552   9.791  1.00  0.73           H  
ATOM   1330 2HB  ASP A  79       2.859 -16.186  10.539  1.00  0.73           H  
ATOM   1331  N   ARG A  80       0.065 -17.309   7.910  1.00  0.71           N  
ATOM   1332  CA  ARG A  80      -1.160 -17.761   7.266  1.00  0.71           C  
ATOM   1333  C   ARG A  80      -2.401 -17.608   8.124  1.00  0.71           C  
ATOM   1334  O   ARG A  80      -3.427 -17.142   7.634  1.00  0.71           O  
ATOM   1335  CB  ARG A  80      -1.031 -19.208   6.827  1.00  0.71           C  
ATOM   1336  CG  ARG A  80      -2.281 -19.784   6.159  1.00  0.71           C  
ATOM   1337  CD  ARG A  80      -2.003 -21.101   5.527  1.00  0.71           C  
ATOM   1338  NE  ARG A  80      -3.166 -21.651   4.846  1.00  0.71           N  
ATOM   1339  CZ  ARG A  80      -3.110 -22.671   3.970  1.00  0.71           C  
ATOM   1340  NH1 ARG A  80      -1.951 -23.224   3.671  1.00  0.71           N  
ATOM   1341  NH2 ARG A  80      -4.217 -23.117   3.407  1.00  0.71           N  
ATOM   1342  H   ARG A  80       0.845 -17.941   7.999  1.00  0.71           H  
ATOM   1343  HA  ARG A  80      -1.301 -17.156   6.369  1.00  0.71           H  
ATOM   1344 1HB  ARG A  80      -0.206 -19.306   6.124  1.00  0.71           H  
ATOM   1345 2HB  ARG A  80      -0.805 -19.831   7.691  1.00  0.71           H  
ATOM   1346 1HG  ARG A  80      -3.042 -19.947   6.927  1.00  0.71           H  
ATOM   1347 2HG  ARG A  80      -2.678 -19.098   5.428  1.00  0.71           H  
ATOM   1348 1HD  ARG A  80      -1.197 -21.002   4.804  1.00  0.71           H  
ATOM   1349 2HD  ARG A  80      -1.703 -21.805   6.300  1.00  0.71           H  
ATOM   1350  HE  ARG A  80      -4.097 -21.251   5.054  1.00  0.71           H  
ATOM   1351 1HH1 ARG A  80      -1.103 -22.880   4.100  1.00  0.71           H  
ATOM   1352 2HH1 ARG A  80      -1.910 -23.988   3.014  1.00  0.71           H  
ATOM   1353 1HH2 ARG A  80      -5.111 -22.691   3.641  1.00  0.71           H  
ATOM   1354 2HH2 ARG A  80      -4.179 -23.881   2.751  1.00  0.71           H  
ATOM   1355  N   LYS A  81      -2.322 -17.990   9.396  1.00  0.69           N  
ATOM   1356  CA  LYS A  81      -3.496 -17.916  10.249  1.00  0.69           C  
ATOM   1357  C   LYS A  81      -3.937 -16.471  10.444  1.00  0.69           C  
ATOM   1358  O   LYS A  81      -5.137 -16.173  10.459  1.00  0.69           O  
ATOM   1359  CB  LYS A  81      -3.208 -18.576  11.594  1.00  0.69           C  
ATOM   1360  CG  LYS A  81      -3.069 -20.096  11.529  1.00  0.69           C  
ATOM   1361  CD  LYS A  81      -2.761 -20.687  12.900  1.00  0.69           C  
ATOM   1362  CE  LYS A  81      -2.613 -22.204  12.835  1.00  0.69           C  
ATOM   1363  NZ  LYS A  81      -2.274 -22.786  14.164  1.00  0.69           N  
ATOM   1364  H   LYS A  81      -1.444 -18.318   9.774  1.00  0.69           H  
ATOM   1365  HA  LYS A  81      -4.310 -18.455   9.762  1.00  0.69           H  
ATOM   1366 1HB  LYS A  81      -2.273 -18.167  11.998  1.00  0.69           H  
ATOM   1367 2HB  LYS A  81      -4.003 -18.333  12.298  1.00  0.69           H  
ATOM   1368 1HG  LYS A  81      -3.995 -20.530  11.148  1.00  0.69           H  
ATOM   1369 2HG  LYS A  81      -2.261 -20.349  10.842  1.00  0.69           H  
ATOM   1370 1HD  LYS A  81      -1.833 -20.254  13.280  1.00  0.69           H  
ATOM   1371 2HD  LYS A  81      -3.566 -20.440  13.591  1.00  0.69           H  
ATOM   1372 1HE  LYS A  81      -3.549 -22.639  12.488  1.00  0.69           H  
ATOM   1373 2HE  LYS A  81      -1.823 -22.456  12.127  1.00  0.69           H  
ATOM   1374 1HZ  LYS A  81      -2.184 -23.789  14.080  1.00  0.69           H  
ATOM   1375 2HZ  LYS A  81      -1.400 -22.396  14.489  1.00  0.69           H  
ATOM   1376 3HZ  LYS A  81      -3.006 -22.567  14.824  1.00  0.69           H  
ATOM   1377  N   ALA A  82      -2.976 -15.553  10.581  1.00  0.68           N  
ATOM   1378  CA  ALA A  82      -3.313 -14.144  10.738  1.00  0.68           C  
ATOM   1379  C   ALA A  82      -4.049 -13.627   9.506  1.00  0.68           C  
ATOM   1380  O   ALA A  82      -5.011 -12.859   9.622  1.00  0.68           O  
ATOM   1381  CB  ALA A  82      -2.058 -13.331  10.976  1.00  0.68           C  
ATOM   1382  H   ALA A  82      -1.987 -15.834  10.592  1.00  0.68           H  
ATOM   1383  HA  ALA A  82      -3.976 -14.045  11.596  1.00  0.68           H  
ATOM   1384 1HB  ALA A  82      -2.317 -12.285  11.110  1.00  0.68           H  
ATOM   1385 2HB  ALA A  82      -1.553 -13.705  11.867  1.00  0.68           H  
ATOM   1386 3HB  ALA A  82      -1.399 -13.440  10.116  1.00  0.68           H  
ATOM   1387  N   VAL A  83      -3.615 -14.074   8.324  1.00  0.67           N  
ATOM   1388  CA  VAL A  83      -4.229 -13.639   7.080  1.00  0.67           C  
ATOM   1389  C   VAL A  83      -5.602 -14.252   6.913  1.00  0.67           C  
ATOM   1390  O   VAL A  83      -6.552 -13.544   6.581  1.00  0.67           O  
ATOM   1391  CB  VAL A  83      -3.318 -13.955   5.885  1.00  0.67           C  
ATOM   1392  CG1 VAL A  83      -4.029 -13.646   4.551  1.00  0.67           C  
ATOM   1393  CG2 VAL A  83      -2.056 -13.096   6.032  1.00  0.67           C  
ATOM   1394  H   VAL A  83      -2.806 -14.701   8.293  1.00  0.67           H  
ATOM   1395  HA  VAL A  83      -4.345 -12.558   7.119  1.00  0.67           H  
ATOM   1396  HB  VAL A  83      -3.053 -15.016   5.897  1.00  0.67           H  
ATOM   1397 1HG1 VAL A  83      -3.362 -13.867   3.724  1.00  0.67           H  
ATOM   1398 2HG1 VAL A  83      -4.925 -14.263   4.469  1.00  0.67           H  
ATOM   1399 3HG1 VAL A  83      -4.308 -12.594   4.517  1.00  0.67           H  
ATOM   1400 1HG2 VAL A  83      -1.379 -13.285   5.245  1.00  0.67           H  
ATOM   1401 2HG2 VAL A  83      -2.330 -12.046   6.019  1.00  0.67           H  
ATOM   1402 3HG2 VAL A  83      -1.574 -13.332   6.971  1.00  0.67           H  
ATOM   1403  N   GLU A  84      -5.736 -15.554   7.176  1.00  0.67           N  
ATOM   1404  CA  GLU A  84      -7.046 -16.177   7.055  1.00  0.67           C  
ATOM   1405  C   GLU A  84      -8.027 -15.569   8.044  1.00  0.67           C  
ATOM   1406  O   GLU A  84      -9.170 -15.284   7.689  1.00  0.67           O  
ATOM   1407  CB  GLU A  84      -6.956 -17.693   7.267  1.00  0.67           C  
ATOM   1408  CG  GLU A  84      -6.295 -18.399   6.129  1.00  0.67           C  
ATOM   1409  CD  GLU A  84      -6.174 -19.893   6.276  1.00  0.67           C  
ATOM   1410  OE1 GLU A  84      -6.291 -20.398   7.365  1.00  0.67           O  
ATOM   1411  OE2 GLU A  84      -5.987 -20.540   5.258  1.00  0.67           O  
ATOM   1412  H   GLU A  84      -4.926 -16.106   7.449  1.00  0.67           H  
ATOM   1413  HA  GLU A  84      -7.419 -15.996   6.049  1.00  0.67           H  
ATOM   1414 1HB  GLU A  84      -6.381 -17.898   8.174  1.00  0.67           H  
ATOM   1415 2HB  GLU A  84      -7.955 -18.107   7.403  1.00  0.67           H  
ATOM   1416 1HG  GLU A  84      -6.878 -18.179   5.247  1.00  0.67           H  
ATOM   1417 2HG  GLU A  84      -5.303 -17.970   5.994  1.00  0.67           H  
ATOM   1418  N   THR A  85      -7.567 -15.276   9.258  1.00  0.66           N  
ATOM   1419  CA  THR A  85      -8.435 -14.679  10.254  1.00  0.66           C  
ATOM   1420  C   THR A  85      -8.907 -13.318   9.761  1.00  0.66           C  
ATOM   1421  O   THR A  85     -10.100 -13.000   9.816  1.00  0.66           O  
ATOM   1422  CB  THR A  85      -7.699 -14.524  11.595  1.00  0.66           C  
ATOM   1423  OG1 THR A  85      -7.297 -15.815  12.073  1.00  0.66           O  
ATOM   1424  CG2 THR A  85      -8.602 -13.863  12.603  1.00  0.66           C  
ATOM   1425  H   THR A  85      -6.613 -15.518   9.520  1.00  0.66           H  
ATOM   1426  HA  THR A  85      -9.303 -15.319  10.396  1.00  0.66           H  
ATOM   1427  HB  THR A  85      -6.809 -13.910  11.450  1.00  0.66           H  
ATOM   1428  HG1 THR A  85      -6.584 -16.154  11.482  1.00  0.66           H  
ATOM   1429 1HG2 THR A  85      -8.071 -13.753  13.546  1.00  0.66           H  
ATOM   1430 2HG2 THR A  85      -8.887 -12.885  12.227  1.00  0.66           H  
ATOM   1431 3HG2 THR A  85      -9.491 -14.471  12.753  1.00  0.66           H  
ATOM   1432  N   HIS A  86      -7.977 -12.527   9.228  1.00  0.66           N  
ATOM   1433  CA  HIS A  86      -8.295 -11.210   8.716  1.00  0.66           C  
ATOM   1434  C   HIS A  86      -9.320 -11.309   7.589  1.00  0.66           C  
ATOM   1435  O   HIS A  86     -10.344 -10.617   7.620  1.00  0.66           O  
ATOM   1436  CB  HIS A  86      -7.013 -10.516   8.230  1.00  0.66           C  
ATOM   1437  CG  HIS A  86      -7.187  -9.106   7.731  1.00  0.66           C  
ATOM   1438  ND1 HIS A  86      -7.439  -8.044   8.583  1.00  0.66           N  
ATOM   1439  CD2 HIS A  86      -7.106  -8.573   6.485  1.00  0.66           C  
ATOM   1440  CE1 HIS A  86      -7.517  -6.928   7.883  1.00  0.66           C  
ATOM   1441  NE2 HIS A  86      -7.314  -7.215   6.615  1.00  0.66           N  
ATOM   1442  H   HIS A  86      -7.000 -12.829   9.209  1.00  0.66           H  
ATOM   1443  HA  HIS A  86      -8.727 -10.605   9.511  1.00  0.66           H  
ATOM   1444 1HB  HIS A  86      -6.284 -10.504   9.041  1.00  0.66           H  
ATOM   1445 2HB  HIS A  86      -6.576 -11.102   7.423  1.00  0.66           H  
ATOM   1446  HD2 HIS A  86      -6.905  -9.117   5.558  1.00  0.66           H  
ATOM   1447  HE1 HIS A  86      -7.707  -5.934   8.289  1.00  0.66           H  
ATOM   1448  HE2 HIS A  86      -7.307  -6.537   5.868  1.00  0.66           H  
ATOM   1449  N   LEU A  87      -9.072 -12.187   6.612  1.00  0.67           N  
ATOM   1450  CA  LEU A  87      -9.970 -12.301   5.471  1.00  0.67           C  
ATOM   1451  C   LEU A  87     -11.364 -12.768   5.897  1.00  0.67           C  
ATOM   1452  O   LEU A  87     -12.361 -12.302   5.358  1.00  0.67           O  
ATOM   1453  CB  LEU A  87      -9.383 -13.273   4.438  1.00  0.67           C  
ATOM   1454  CG  LEU A  87      -8.078 -12.783   3.749  1.00  0.67           C  
ATOM   1455  CD1 LEU A  87      -7.531 -13.894   2.838  1.00  0.67           C  
ATOM   1456  CD2 LEU A  87      -8.340 -11.498   3.001  1.00  0.67           C  
ATOM   1457  H   LEU A  87      -8.226 -12.755   6.648  1.00  0.67           H  
ATOM   1458  HA  LEU A  87     -10.066 -11.320   5.011  1.00  0.67           H  
ATOM   1459 1HB  LEU A  87      -9.158 -14.214   4.945  1.00  0.67           H  
ATOM   1460 2HB  LEU A  87     -10.126 -13.460   3.670  1.00  0.67           H  
ATOM   1461  HG  LEU A  87      -7.333 -12.584   4.506  1.00  0.67           H  
ATOM   1462 1HD1 LEU A  87      -6.603 -13.563   2.379  1.00  0.67           H  
ATOM   1463 2HD1 LEU A  87      -7.338 -14.790   3.433  1.00  0.67           H  
ATOM   1464 3HD1 LEU A  87      -8.257 -14.124   2.060  1.00  0.67           H  
ATOM   1465 1HD2 LEU A  87      -7.412 -11.158   2.558  1.00  0.67           H  
ATOM   1466 2HD2 LEU A  87      -9.083 -11.657   2.226  1.00  0.67           H  
ATOM   1467 3HD2 LEU A  87      -8.702 -10.747   3.696  1.00  0.67           H  
ATOM   1468  N   LEU A  88     -11.449 -13.667   6.883  1.00  0.68           N  
ATOM   1469  CA  LEU A  88     -12.746 -14.127   7.380  1.00  0.68           C  
ATOM   1470  C   LEU A  88     -13.517 -13.007   8.085  1.00  0.68           C  
ATOM   1471  O   LEU A  88     -14.734 -12.888   7.932  1.00  0.68           O  
ATOM   1472  CB  LEU A  88     -12.547 -15.307   8.340  1.00  0.68           C  
ATOM   1473  CG  LEU A  88     -12.069 -16.614   7.685  1.00  0.68           C  
ATOM   1474  CD1 LEU A  88     -11.691 -17.607   8.768  1.00  0.68           C  
ATOM   1475  CD2 LEU A  88     -13.174 -17.162   6.803  1.00  0.68           C  
ATOM   1476  H   LEU A  88     -10.599 -14.056   7.290  1.00  0.68           H  
ATOM   1477  HA  LEU A  88     -13.336 -14.463   6.530  1.00  0.68           H  
ATOM   1478 1HB  LEU A  88     -11.798 -15.018   9.081  1.00  0.68           H  
ATOM   1479 2HB  LEU A  88     -13.484 -15.504   8.854  1.00  0.68           H  
ATOM   1480  HG  LEU A  88     -11.196 -16.423   7.074  1.00  0.68           H  
ATOM   1481 1HD1 LEU A  88     -11.346 -18.532   8.308  1.00  0.68           H  
ATOM   1482 2HD1 LEU A  88     -10.890 -17.183   9.377  1.00  0.68           H  
ATOM   1483 3HD1 LEU A  88     -12.558 -17.812   9.394  1.00  0.68           H  
ATOM   1484 1HD2 LEU A  88     -12.837 -18.085   6.333  1.00  0.68           H  
ATOM   1485 2HD2 LEU A  88     -14.058 -17.361   7.407  1.00  0.68           H  
ATOM   1486 3HD2 LEU A  88     -13.418 -16.430   6.032  1.00  0.68           H  
ATOM   1487  N   ARG A  89     -12.802 -12.170   8.846  1.00  0.69           N  
ATOM   1488  CA  ARG A  89     -13.402 -11.040   9.560  1.00  0.69           C  
ATOM   1489  C   ARG A  89     -13.825  -9.915   8.619  1.00  0.69           C  
ATOM   1490  O   ARG A  89     -14.767  -9.170   8.905  1.00  0.69           O  
ATOM   1491  CB  ARG A  89     -12.442 -10.493  10.601  1.00  0.69           C  
ATOM   1492  CG  ARG A  89     -12.224 -11.399  11.804  1.00  0.69           C  
ATOM   1493  CD  ARG A  89     -11.216 -10.840  12.729  1.00  0.69           C  
ATOM   1494  NE  ARG A  89     -11.021 -11.688  13.895  1.00  0.69           N  
ATOM   1495  CZ  ARG A  89     -10.057 -11.512  14.819  1.00  0.69           C  
ATOM   1496  NH1 ARG A  89      -9.205 -10.519  14.700  1.00  0.69           N  
ATOM   1497  NH2 ARG A  89      -9.967 -12.340  15.845  1.00  0.69           N  
ATOM   1498  H   ARG A  89     -11.799 -12.337   8.961  1.00  0.69           H  
ATOM   1499  HA  ARG A  89     -14.288 -11.403  10.078  1.00  0.69           H  
ATOM   1500 1HB  ARG A  89     -11.469 -10.335  10.132  1.00  0.69           H  
ATOM   1501 2HB  ARG A  89     -12.798  -9.528  10.955  1.00  0.69           H  
ATOM   1502 1HG  ARG A  89     -13.162 -11.511  12.345  1.00  0.69           H  
ATOM   1503 2HG  ARG A  89     -11.884 -12.376  11.469  1.00  0.69           H  
ATOM   1504 1HD  ARG A  89     -10.264 -10.752  12.204  1.00  0.69           H  
ATOM   1505 2HD  ARG A  89     -11.536  -9.858  13.069  1.00  0.69           H  
ATOM   1506  HE  ARG A  89     -11.657 -12.464  14.020  1.00  0.69           H  
ATOM   1507 1HH1 ARG A  89      -9.273  -9.887  13.915  1.00  0.69           H  
ATOM   1508 2HH1 ARG A  89      -8.482 -10.389  15.393  1.00  0.69           H  
ATOM   1509 1HH2 ARG A  89     -10.621 -13.105  15.936  1.00  0.69           H  
ATOM   1510 2HH2 ARG A  89      -9.244 -12.209  16.537  1.00  0.69           H  
ATOM   1511  N   ASN A  90     -13.140  -9.817   7.486  1.00  0.72           N  
ATOM   1512  CA  ASN A  90     -13.374  -8.799   6.480  1.00  0.72           C  
ATOM   1513  C   ASN A  90     -13.572  -9.434   5.095  1.00  0.72           C  
ATOM   1514  O   ASN A  90     -12.787  -9.162   4.186  1.00  0.72           O  
ATOM   1515  CB  ASN A  90     -12.186  -7.861   6.449  1.00  0.72           C  
ATOM   1516  CG  ASN A  90     -11.964  -7.124   7.726  1.00  0.72           C  
ATOM   1517  OD1 ASN A  90     -12.597  -6.098   8.002  1.00  0.72           O  
ATOM   1518  ND2 ASN A  90     -11.076  -7.639   8.532  1.00  0.72           N  
ATOM   1519  H   ASN A  90     -12.360 -10.458   7.341  1.00  0.72           H  
ATOM   1520  HA  ASN A  90     -14.256  -8.225   6.747  1.00  0.72           H  
ATOM   1521 1HB  ASN A  90     -11.296  -8.456   6.261  1.00  0.72           H  
ATOM   1522 2HB  ASN A  90     -12.277  -7.163   5.634  1.00  0.72           H  
ATOM   1523 1HD2 ASN A  90     -10.876  -7.199   9.408  1.00  0.72           H  
ATOM   1524 2HD2 ASN A  90     -10.604  -8.495   8.270  1.00  0.72           H  
ATOM   1525  N   PRO A  91     -14.664 -10.205   4.872  1.00  0.76           N  
ATOM   1526  CA  PRO A  91     -14.916 -11.037   3.699  1.00  0.76           C  
ATOM   1527  C   PRO A  91     -15.019 -10.226   2.424  1.00  0.76           C  
ATOM   1528  O   PRO A  91     -14.816 -10.740   1.330  1.00  0.76           O  
ATOM   1529  CB  PRO A  91     -16.251 -11.710   4.035  1.00  0.76           C  
ATOM   1530  CG  PRO A  91     -16.914 -10.784   5.025  1.00  0.76           C  
ATOM   1531  CD  PRO A  91     -15.783 -10.211   5.839  1.00  0.76           C  
ATOM   1532  HA  PRO A  91     -14.116 -11.787   3.614  1.00  0.76           H  
ATOM   1533 1HB  PRO A  91     -16.841 -11.852   3.120  1.00  0.76           H  
ATOM   1534 2HB  PRO A  91     -16.063 -12.709   4.458  1.00  0.76           H  
ATOM   1535 1HG  PRO A  91     -17.488 -10.011   4.496  1.00  0.76           H  
ATOM   1536 2HG  PRO A  91     -17.629 -11.346   5.644  1.00  0.76           H  
ATOM   1537 1HD  PRO A  91     -16.062  -9.207   6.164  1.00  0.76           H  
ATOM   1538 2HD  PRO A  91     -15.571 -10.880   6.675  1.00  0.76           H  
ATOM   1539  N   HIS A  92     -15.274  -8.931   2.560  1.00  0.83           N  
ATOM   1540  CA  HIS A  92     -15.374  -8.033   1.421  1.00  0.83           C  
ATOM   1541  C   HIS A  92     -14.036  -7.870   0.691  1.00  0.83           C  
ATOM   1542  O   HIS A  92     -13.995  -7.375  -0.436  1.00  0.83           O  
ATOM   1543  CB  HIS A  92     -15.894  -6.676   1.888  1.00  0.83           C  
ATOM   1544  CG  HIS A  92     -15.010  -6.030   2.916  1.00  0.83           C  
ATOM   1545  ND1 HIS A  92     -15.289  -6.090   4.268  1.00  0.83           N  
ATOM   1546  CD2 HIS A  92     -13.858  -5.330   2.802  1.00  0.83           C  
ATOM   1547  CE1 HIS A  92     -14.353  -5.446   4.936  1.00  0.83           C  
ATOM   1548  NE2 HIS A  92     -13.472  -4.975   4.072  1.00  0.83           N  
ATOM   1549  H   HIS A  92     -15.419  -8.552   3.481  1.00  0.83           H  
ATOM   1550  HA  HIS A  92     -16.089  -8.440   0.706  1.00  0.83           H  
ATOM   1551 1HB  HIS A  92     -15.977  -6.003   1.035  1.00  0.83           H  
ATOM   1552 2HB  HIS A  92     -16.888  -6.795   2.315  1.00  0.83           H  
ATOM   1553  HD2 HIS A  92     -13.333  -5.093   1.877  1.00  0.83           H  
ATOM   1554  HE1 HIS A  92     -14.311  -5.328   6.020  1.00  0.83           H  
ATOM   1555  HE2 HIS A  92     -12.645  -4.443   4.301  1.00  0.83           H  
ATOM   1556  N   LEU A  93     -12.950  -8.320   1.327  1.00  0.92           N  
ATOM   1557  CA  LEU A  93     -11.620  -8.297   0.739  1.00  0.92           C  
ATOM   1558  C   LEU A  93     -11.446  -9.423  -0.265  1.00  0.92           C  
ATOM   1559  O   LEU A  93     -10.564  -9.365  -1.121  1.00  0.92           O  
ATOM   1560  CB  LEU A  93     -10.563  -8.480   1.824  1.00  0.92           C  
ATOM   1561  CG  LEU A  93     -10.443  -7.369   2.843  1.00  0.92           C  
ATOM   1562  CD1 LEU A  93      -9.494  -7.808   3.929  1.00  0.92           C  
ATOM   1563  CD2 LEU A  93      -9.934  -6.115   2.155  1.00  0.92           C  
ATOM   1564  H   LEU A  93     -13.045  -8.701   2.270  1.00  0.92           H  
ATOM   1565  HA  LEU A  93     -11.471  -7.343   0.231  1.00  0.92           H  
ATOM   1566 1HB  LEU A  93     -10.789  -9.400   2.367  1.00  0.92           H  
ATOM   1567 2HB  LEU A  93      -9.589  -8.600   1.342  1.00  0.92           H  
ATOM   1568  HG  LEU A  93     -11.414  -7.174   3.290  1.00  0.92           H  
ATOM   1569 1HD1 LEU A  93      -9.406  -7.020   4.670  1.00  0.92           H  
ATOM   1570 2HD1 LEU A  93      -9.884  -8.710   4.401  1.00  0.92           H  
ATOM   1571 3HD1 LEU A  93      -8.516  -8.018   3.497  1.00  0.92           H  
ATOM   1572 1HD2 LEU A  93      -9.841  -5.310   2.880  1.00  0.92           H  
ATOM   1573 2HD2 LEU A  93      -8.961  -6.311   1.705  1.00  0.92           H  
ATOM   1574 3HD2 LEU A  93     -10.633  -5.817   1.370  1.00  0.92           H  
ATOM   1575  N   VAL A  94     -12.246 -10.478  -0.127  1.00  1.04           N  
ATOM   1576  CA  VAL A  94     -12.075 -11.655  -0.955  1.00  1.04           C  
ATOM   1577  C   VAL A  94     -12.869 -11.508  -2.237  1.00  1.04           C  
ATOM   1578  O   VAL A  94     -14.060 -11.205  -2.214  1.00  1.04           O  
ATOM   1579  CB  VAL A  94     -12.482 -12.910  -0.175  1.00  1.04           C  
ATOM   1580  CG1 VAL A  94     -12.339 -14.134  -1.064  1.00  1.04           C  
ATOM   1581  CG2 VAL A  94     -11.614 -13.015   1.095  1.00  1.04           C  
ATOM   1582  H   VAL A  94     -13.008 -10.470   0.549  1.00  1.04           H  
ATOM   1583  HA  VAL A  94     -11.031 -11.750  -1.220  1.00  1.04           H  
ATOM   1584  HB  VAL A  94     -13.532 -12.831   0.111  1.00  1.04           H  
ATOM   1585 1HG1 VAL A  94     -12.639 -15.022  -0.516  1.00  1.04           H  
ATOM   1586 2HG1 VAL A  94     -12.974 -14.022  -1.942  1.00  1.04           H  
ATOM   1587 3HG1 VAL A  94     -11.296 -14.233  -1.381  1.00  1.04           H  
ATOM   1588 1HG2 VAL A  94     -11.902 -13.898   1.665  1.00  1.04           H  
ATOM   1589 2HG2 VAL A  94     -10.567 -13.094   0.809  1.00  1.04           H  
ATOM   1590 3HG2 VAL A  94     -11.759 -12.123   1.713  1.00  1.04           H  
ATOM   1591  N   SER A  95     -12.192 -11.687  -3.359  1.00  1.19           N  
ATOM   1592  CA  SER A  95     -12.817 -11.507  -4.659  1.00  1.19           C  
ATOM   1593  C   SER A  95     -13.619 -12.725  -5.076  1.00  1.19           C  
ATOM   1594  O   SER A  95     -13.584 -13.766  -4.426  1.00  1.19           O  
ATOM   1595  CB  SER A  95     -11.797 -11.267  -5.726  1.00  1.19           C  
ATOM   1596  OG  SER A  95     -11.174 -12.474  -6.077  1.00  1.19           O  
ATOM   1597  H   SER A  95     -11.209 -11.947  -3.298  1.00  1.19           H  
ATOM   1598  HA  SER A  95     -13.494 -10.653  -4.604  1.00  1.19           H  
ATOM   1599 1HB  SER A  95     -12.275 -10.813  -6.572  1.00  1.19           H  
ATOM   1600 2HB  SER A  95     -11.049 -10.567  -5.361  1.00  1.19           H  
ATOM   1601  HG  SER A  95     -10.758 -12.799  -5.260  1.00  1.19           H  
ATOM   1602  N   ASP A  96     -14.293 -12.597  -6.209  1.00  1.35           N  
ATOM   1603  CA  ASP A  96     -15.090 -13.666  -6.788  1.00  1.35           C  
ATOM   1604  C   ASP A  96     -14.339 -14.394  -7.903  1.00  1.35           C  
ATOM   1605  O   ASP A  96     -14.954 -15.106  -8.698  1.00  1.35           O  
ATOM   1606  CB  ASP A  96     -16.381 -13.091  -7.376  1.00  1.35           C  
ATOM   1607  CG  ASP A  96     -17.326 -12.518  -6.331  1.00  1.35           C  
ATOM   1608  OD1 ASP A  96     -17.521 -13.143  -5.320  1.00  1.35           O  
ATOM   1609  OD2 ASP A  96     -17.829 -11.445  -6.549  1.00  1.35           O  
ATOM   1610  H   ASP A  96     -14.264 -11.710  -6.690  1.00  1.35           H  
ATOM   1611  HA  ASP A  96     -15.335 -14.384  -6.005  1.00  1.35           H  
ATOM   1612 1HB  ASP A  96     -16.131 -12.305  -8.092  1.00  1.35           H  
ATOM   1613 2HB  ASP A  96     -16.904 -13.874  -7.925  1.00  1.35           H  
ATOM   1614  N   TYR A  97     -13.017 -14.206  -7.988  1.00  1.52           N  
ATOM   1615  CA  TYR A  97     -12.266 -14.807  -9.087  1.00  1.52           C  
ATOM   1616  C   TYR A  97     -11.421 -16.015  -8.689  1.00  1.52           C  
ATOM   1617  O   TYR A  97     -10.603 -16.483  -9.483  1.00  1.52           O  
ATOM   1618  CB  TYR A  97     -11.406 -13.726  -9.703  1.00  1.52           C  
ATOM   1619  CG  TYR A  97     -12.277 -12.587 -10.128  1.00  1.52           C  
ATOM   1620  CD1 TYR A  97     -12.282 -11.481  -9.348  1.00  1.52           C  
ATOM   1621  CD2 TYR A  97     -13.088 -12.653 -11.252  1.00  1.52           C  
ATOM   1622  CE1 TYR A  97     -13.068 -10.407  -9.647  1.00  1.52           C  
ATOM   1623  CE2 TYR A  97     -13.887 -11.565 -11.577  1.00  1.52           C  
ATOM   1624  CZ  TYR A  97     -13.866 -10.440 -10.774  1.00  1.52           C  
ATOM   1625  OH  TYR A  97     -14.611  -9.332 -11.090  1.00  1.52           O  
ATOM   1626  H   TYR A  97     -12.515 -13.631  -7.303  1.00  1.52           H  
ATOM   1627  HA  TYR A  97     -12.978 -15.146  -9.840  1.00  1.52           H  
ATOM   1628 1HB  TYR A  97     -10.674 -13.361  -8.976  1.00  1.52           H  
ATOM   1629 2HB  TYR A  97     -10.867 -14.108 -10.570  1.00  1.52           H  
ATOM   1630  HD1 TYR A  97     -11.640 -11.463  -8.490  1.00  1.52           H  
ATOM   1631  HD2 TYR A  97     -13.093 -13.546 -11.876  1.00  1.52           H  
ATOM   1632  HE1 TYR A  97     -13.046  -9.518  -9.014  1.00  1.52           H  
ATOM   1633  HE2 TYR A  97     -14.520 -11.592 -12.464  1.00  1.52           H  
ATOM   1634  HH  TYR A  97     -14.058  -8.526 -10.912  1.00  1.52           H  
ATOM   1635  N   ARG A  98     -11.643 -16.513  -7.473  1.00  1.67           N  
ATOM   1636  CA  ARG A  98     -10.947 -17.667  -6.902  1.00  1.67           C  
ATOM   1637  C   ARG A  98     -11.287 -17.817  -5.426  1.00  1.67           C  
ATOM   1638  O   ARG A  98     -11.801 -18.853  -5.002  1.00  1.67           O  
ATOM   1639  OXT ARG A  98     -11.026 -16.903  -4.642  1.00  1.67           O  
ATOM   1640  CB  ARG A  98      -9.426 -17.569  -7.040  1.00  1.67           C  
ATOM   1641  CG  ARG A  98      -8.657 -18.750  -6.470  1.00  1.67           C  
ATOM   1642  CD  ARG A  98      -7.227 -18.673  -6.832  1.00  1.67           C  
ATOM   1643  NE  ARG A  98      -7.075 -18.806  -8.253  1.00  1.67           N  
ATOM   1644  CZ  ARG A  98      -5.923 -18.723  -8.928  1.00  1.67           C  
ATOM   1645  NH1 ARG A  98      -4.775 -18.524  -8.320  1.00  1.67           N  
ATOM   1646  NH2 ARG A  98      -5.936 -18.850 -10.243  1.00  1.67           N  
ATOM   1647  H   ARG A  98     -12.349 -16.054  -6.915  1.00  1.67           H  
ATOM   1648  HA  ARG A  98     -11.280 -18.564  -7.425  1.00  1.67           H  
ATOM   1649 1HB  ARG A  98      -9.121 -17.535  -8.070  1.00  1.67           H  
ATOM   1650 2HB  ARG A  98      -9.067 -16.659  -6.563  1.00  1.67           H  
ATOM   1651 1HG  ARG A  98      -8.739 -18.767  -5.388  1.00  1.67           H  
ATOM   1652 2HG  ARG A  98      -9.061 -19.676  -6.878  1.00  1.67           H  
ATOM   1653 1HD  ARG A  98      -6.817 -17.718  -6.538  1.00  1.67           H  
ATOM   1654 2HD  ARG A  98      -6.670 -19.474  -6.346  1.00  1.67           H  
ATOM   1655  HE  ARG A  98      -7.915 -18.961  -8.794  1.00  1.67           H  
ATOM   1656 1HH1 ARG A  98      -4.720 -18.439  -7.290  1.00  1.67           H  
ATOM   1657 2HH1 ARG A  98      -3.932 -18.476  -8.914  1.00  1.67           H  
ATOM   1658 1HH2 ARG A  98      -6.803 -19.004 -10.733  1.00  1.67           H  
ATOM   1659 2HH2 ARG A  98      -5.046 -18.801 -10.755  1.00  1.67           H  
ENDMDL

REMARK ID 155191 DOMAINID 151354 MODEL 2 2021-11-27_00000133_1_19
MODEL     2
ATOM      1  N   MET A   1       0.232  -0.380   1.107  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.575  -0.252   0.554  1.00  1.05           C  
ATOM      3  C   MET A   1       1.935   1.201   0.367  1.00  1.05           C  
ATOM      4  O   MET A   1       1.213   1.952  -0.294  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.679  -0.970  -0.778  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.059  -0.950  -1.388  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.080  -1.869  -2.881  1.00  1.05           S  
ATOM      8  CE  MET A   1       2.735  -3.409  -2.111  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.387  -0.764   0.407  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.255  -0.991   1.910  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.099   0.531   1.390  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.288  -0.687   1.254  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.373  -2.008  -0.655  1.00  1.05           H  
ATOM     14 2HB  MET A   1       0.995  -0.511  -1.494  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.359   0.080  -1.600  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.776  -1.384  -0.695  1.00  1.05           H  
ATOM     17 1HE  MET A   1       2.641  -4.170  -2.835  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.535  -3.650  -1.420  1.00  1.05           H  
ATOM     19 3HE  MET A   1       1.793  -3.339  -1.576  1.00  1.05           H  
ATOM     20  N   SER A   2       3.048   1.605   0.957  1.00  1.00           N  
ATOM     21  CA  SER A   2       3.485   2.985   0.836  1.00  1.00           C  
ATOM     22  C   SER A   2       4.086   3.301  -0.516  1.00  1.00           C  
ATOM     23  O   SER A   2       4.639   2.423  -1.190  1.00  1.00           O  
ATOM     24  CB  SER A   2       4.529   3.286   1.889  1.00  1.00           C  
ATOM     25  OG  SER A   2       5.726   2.567   1.649  1.00  1.00           O  
ATOM     26  H   SER A   2       3.608   0.955   1.492  1.00  1.00           H  
ATOM     27  HA  SER A   2       2.620   3.634   0.988  1.00  1.00           H  
ATOM     28 1HB  SER A   2       4.741   4.354   1.904  1.00  1.00           H  
ATOM     29 2HB  SER A   2       4.137   3.019   2.868  1.00  1.00           H  
ATOM     30  HG  SER A   2       6.232   2.619   2.474  1.00  1.00           H  
ATOM     31  N   ALA A   3       4.105   4.595  -0.835  1.00  0.94           N  
ATOM     32  CA  ALA A   3       4.761   5.076  -2.037  1.00  0.94           C  
ATOM     33  C   ALA A   3       6.231   4.720  -1.999  1.00  0.94           C  
ATOM     34  O   ALA A   3       6.811   4.418  -3.033  1.00  0.94           O  
ATOM     35  CB  ALA A   3       4.594   6.574  -2.181  1.00  0.94           C  
ATOM     36  H   ALA A   3       3.630   5.255  -0.236  1.00  0.94           H  
ATOM     37  HA  ALA A   3       4.310   4.580  -2.895  1.00  0.94           H  
ATOM     38 1HB  ALA A   3       5.081   6.902  -3.097  1.00  0.94           H  
ATOM     39 2HB  ALA A   3       3.535   6.822  -2.225  1.00  0.94           H  
ATOM     40 3HB  ALA A   3       5.050   7.076  -1.330  1.00  0.94           H  
ATOM     41  N   GLU A   4       6.819   4.722  -0.798  1.00  0.88           N  
ATOM     42  CA  GLU A   4       8.230   4.420  -0.632  1.00  0.88           C  
ATOM     43  C   GLU A   4       8.534   2.991  -1.072  1.00  0.88           C  
ATOM     44  O   GLU A   4       9.524   2.761  -1.762  1.00  0.88           O  
ATOM     45  CB  GLU A   4       8.644   4.627   0.824  1.00  0.88           C  
ATOM     46  CG  GLU A   4      10.113   4.389   1.105  1.00  0.88           C  
ATOM     47  CD  GLU A   4      11.056   5.397   0.442  1.00  0.88           C  
ATOM     48  OE1 GLU A   4      10.606   6.459   0.068  1.00  0.88           O  
ATOM     49  OE2 GLU A   4      12.234   5.087   0.313  1.00  0.88           O  
ATOM     50  H   GLU A   4       6.266   4.954   0.013  1.00  0.88           H  
ATOM     51  HA  GLU A   4       8.803   5.102  -1.257  1.00  0.88           H  
ATOM     52 1HB  GLU A   4       8.403   5.644   1.127  1.00  0.88           H  
ATOM     53 2HB  GLU A   4       8.073   3.952   1.459  1.00  0.88           H  
ATOM     54 1HG  GLU A   4      10.276   4.407   2.181  1.00  0.88           H  
ATOM     55 2HG  GLU A   4      10.351   3.392   0.749  1.00  0.88           H  
ATOM     56  N   VAL A   5       7.660   2.031  -0.752  1.00  0.82           N  
ATOM     57  CA  VAL A   5       7.917   0.665  -1.225  1.00  0.82           C  
ATOM     58  C   VAL A   5       7.944   0.642  -2.742  1.00  0.82           C  
ATOM     59  O   VAL A   5       8.847   0.069  -3.361  1.00  0.82           O  
ATOM     60  CB  VAL A   5       6.826  -0.308  -0.748  1.00  0.82           C  
ATOM     61  CG1 VAL A   5       6.962  -1.627  -1.437  1.00  0.82           C  
ATOM     62  CG2 VAL A   5       6.942  -0.523   0.730  1.00  0.82           C  
ATOM     63  H   VAL A   5       6.849   2.245  -0.161  1.00  0.82           H  
ATOM     64  HA  VAL A   5       8.886   0.338  -0.845  1.00  0.82           H  
ATOM     65  HB  VAL A   5       5.850   0.110  -0.990  1.00  0.82           H  
ATOM     66 1HG1 VAL A   5       6.174  -2.295  -1.093  1.00  0.82           H  
ATOM     67 2HG1 VAL A   5       6.870  -1.473  -2.509  1.00  0.82           H  
ATOM     68 3HG1 VAL A   5       7.920  -2.057  -1.212  1.00  0.82           H  
ATOM     69 1HG2 VAL A   5       6.161  -1.206   1.059  1.00  0.82           H  
ATOM     70 2HG2 VAL A   5       7.921  -0.950   0.956  1.00  0.82           H  
ATOM     71 3HG2 VAL A   5       6.836   0.421   1.240  1.00  0.82           H  
ATOM     72  N   ILE A   6       6.968   1.312  -3.333  1.00  0.78           N  
ATOM     73  CA  ILE A   6       6.858   1.392  -4.775  1.00  0.78           C  
ATOM     74  C   ILE A   6       8.062   2.094  -5.412  1.00  0.78           C  
ATOM     75  O   ILE A   6       8.587   1.630  -6.432  1.00  0.78           O  
ATOM     76  CB  ILE A   6       5.527   2.058  -5.150  1.00  0.78           C  
ATOM     77  CG1 ILE A   6       4.376   1.080  -4.769  1.00  0.78           C  
ATOM     78  CG2 ILE A   6       5.499   2.429  -6.592  1.00  0.78           C  
ATOM     79  CD1 ILE A   6       2.978   1.665  -4.828  1.00  0.78           C  
ATOM     80  H   ILE A   6       6.267   1.775  -2.745  1.00  0.78           H  
ATOM     81  HA  ILE A   6       6.829   0.374  -5.163  1.00  0.78           H  
ATOM     82  HB  ILE A   6       5.398   2.956  -4.554  1.00  0.78           H  
ATOM     83 1HG1 ILE A   6       4.416   0.221  -5.436  1.00  0.78           H  
ATOM     84 2HG1 ILE A   6       4.552   0.735  -3.748  1.00  0.78           H  
ATOM     85 1HG2 ILE A   6       4.547   2.904  -6.841  1.00  0.78           H  
ATOM     86 2HG2 ILE A   6       6.314   3.118  -6.794  1.00  0.78           H  
ATOM     87 3HG2 ILE A   6       5.621   1.543  -7.186  1.00  0.78           H  
ATOM     88 1HD1 ILE A   6       2.254   0.902  -4.539  1.00  0.78           H  
ATOM     89 2HD1 ILE A   6       2.909   2.510  -4.140  1.00  0.78           H  
ATOM     90 3HD1 ILE A   6       2.764   2.000  -5.843  1.00  0.78           H  
ATOM     91  N   HIS A   7       8.507   3.198  -4.805  1.00  0.75           N  
ATOM     92  CA  HIS A   7       9.639   3.960  -5.310  1.00  0.75           C  
ATOM     93  C   HIS A   7      10.915   3.139  -5.256  1.00  0.75           C  
ATOM     94  O   HIS A   7      11.694   3.139  -6.210  1.00  0.75           O  
ATOM     95  CB  HIS A   7       9.876   5.218  -4.458  1.00  0.75           C  
ATOM     96  CG  HIS A   7       8.823   6.264  -4.567  1.00  0.75           C  
ATOM     97  ND1 HIS A   7       8.732   7.318  -3.684  1.00  0.75           N  
ATOM     98  CD2 HIS A   7       7.811   6.409  -5.435  1.00  0.75           C  
ATOM     99  CE1 HIS A   7       7.709   8.077  -4.014  1.00  0.75           C  
ATOM    100  NE2 HIS A   7       7.123   7.554  -5.084  1.00  0.75           N  
ATOM    101  H   HIS A   7       8.024   3.529  -3.977  1.00  0.75           H  
ATOM    102  HA  HIS A   7       9.460   4.253  -6.344  1.00  0.75           H  
ATOM    103 1HB  HIS A   7       9.950   4.926  -3.410  1.00  0.75           H  
ATOM    104 2HB  HIS A   7      10.831   5.665  -4.734  1.00  0.75           H  
ATOM    105  HD1 HIS A   7       9.338   7.488  -2.900  1.00  0.75           H  
ATOM    106  HD2 HIS A   7       7.498   5.812  -6.281  1.00  0.75           H  
ATOM    107  HE1 HIS A   7       7.471   8.967  -3.433  1.00  0.75           H  
ATOM    108  N   GLN A   8      11.111   2.391  -4.166  1.00  0.73           N  
ATOM    109  CA  GLN A   8      12.312   1.581  -4.032  1.00  0.73           C  
ATOM    110  C   GLN A   8      12.347   0.513  -5.104  1.00  0.73           C  
ATOM    111  O   GLN A   8      13.404   0.228  -5.671  1.00  0.73           O  
ATOM    112  CB  GLN A   8      12.397   0.956  -2.641  1.00  0.73           C  
ATOM    113  CG  GLN A   8      12.672   1.965  -1.535  1.00  0.73           C  
ATOM    114  CD  GLN A   8      12.671   1.364  -0.142  1.00  0.73           C  
ATOM    115  OE1 GLN A   8      12.507   0.155   0.056  1.00  0.73           O  
ATOM    116  NE2 GLN A   8      12.851   2.227   0.849  1.00  0.73           N  
ATOM    117  H   GLN A   8      10.439   2.423  -3.397  1.00  0.73           H  
ATOM    118  HA  GLN A   8      13.179   2.226  -4.171  1.00  0.73           H  
ATOM    119 1HB  GLN A   8      11.455   0.445  -2.414  1.00  0.73           H  
ATOM    120 2HB  GLN A   8      13.188   0.219  -2.630  1.00  0.73           H  
ATOM    121 1HG  GLN A   8      13.655   2.398  -1.708  1.00  0.73           H  
ATOM    122 2HG  GLN A   8      11.927   2.753  -1.566  1.00  0.73           H  
ATOM    123 1HE2 GLN A   8      12.854   1.919   1.795  1.00  0.73           H  
ATOM    124 2HE2 GLN A   8      12.947   3.230   0.640  1.00  0.73           H  
ATOM    125  N   VAL A   9      11.189  -0.059  -5.433  1.00  0.73           N  
ATOM    126  CA  VAL A   9      11.181  -1.046  -6.493  1.00  0.73           C  
ATOM    127  C   VAL A   9      11.567  -0.403  -7.812  1.00  0.73           C  
ATOM    128  O   VAL A   9      12.458  -0.890  -8.508  1.00  0.73           O  
ATOM    129  CB  VAL A   9       9.797  -1.702  -6.645  1.00  0.73           C  
ATOM    130  CG1 VAL A   9       9.779  -2.559  -7.894  1.00  0.73           C  
ATOM    131  CG2 VAL A   9       9.512  -2.566  -5.450  1.00  0.73           C  
ATOM    132  H   VAL A   9      10.330   0.172  -4.926  1.00  0.73           H  
ATOM    133  HA  VAL A   9      11.910  -1.819  -6.254  1.00  0.73           H  
ATOM    134  HB  VAL A   9       9.031  -0.929  -6.740  1.00  0.73           H  
ATOM    135 1HG1 VAL A   9       8.802  -3.027  -8.004  1.00  0.73           H  
ATOM    136 2HG1 VAL A   9       9.980  -1.933  -8.760  1.00  0.73           H  
ATOM    137 3HG1 VAL A   9      10.544  -3.325  -7.817  1.00  0.73           H  
ATOM    138 1HG2 VAL A   9       8.548  -3.019  -5.578  1.00  0.73           H  
ATOM    139 2HG2 VAL A   9      10.273  -3.340  -5.369  1.00  0.73           H  
ATOM    140 3HG2 VAL A   9       9.513  -1.962  -4.552  1.00  0.73           H  
ATOM    141  N   GLU A  10      10.952   0.734  -8.137  1.00  0.74           N  
ATOM    142  CA  GLU A  10      11.271   1.361  -9.408  1.00  0.74           C  
ATOM    143  C   GLU A  10      12.741   1.738  -9.534  1.00  0.74           C  
ATOM    144  O   GLU A  10      13.351   1.494 -10.574  1.00  0.74           O  
ATOM    145  CB  GLU A  10      10.414   2.608  -9.644  1.00  0.74           C  
ATOM    146  CG  GLU A  10      10.670   3.245 -11.020  1.00  0.74           C  
ATOM    147  CD  GLU A  10       9.741   4.353 -11.375  1.00  0.74           C  
ATOM    148  OE1 GLU A  10       9.842   5.424 -10.828  1.00  0.74           O  
ATOM    149  OE2 GLU A  10       8.873   4.102 -12.190  1.00  0.74           O  
ATOM    150  H   GLU A  10      10.239   1.131  -7.519  1.00  0.74           H  
ATOM    151  HA  GLU A  10      11.055   0.643 -10.195  1.00  0.74           H  
ATOM    152 1HB  GLU A  10       9.357   2.360  -9.557  1.00  0.74           H  
ATOM    153 2HB  GLU A  10      10.637   3.351  -8.875  1.00  0.74           H  
ATOM    154 1HG  GLU A  10      11.685   3.642 -11.014  1.00  0.74           H  
ATOM    155 2HG  GLU A  10      10.628   2.482 -11.788  1.00  0.74           H  
ATOM    156  N   GLU A  11      13.319   2.327  -8.485  1.00  0.76           N  
ATOM    157  CA  GLU A  11      14.719   2.729  -8.551  1.00  0.76           C  
ATOM    158  C   GLU A  11      15.665   1.533  -8.655  1.00  0.76           C  
ATOM    159  O   GLU A  11      16.669   1.582  -9.368  1.00  0.76           O  
ATOM    160  CB  GLU A  11      15.093   3.572  -7.324  1.00  0.76           C  
ATOM    161  CG  GLU A  11      14.457   4.969  -7.288  1.00  0.76           C  
ATOM    162  CD  GLU A  11      14.821   5.768  -6.044  1.00  0.76           C  
ATOM    163  OE1 GLU A  11      15.442   5.220  -5.161  1.00  0.76           O  
ATOM    164  OE2 GLU A  11      14.483   6.930  -5.988  1.00  0.76           O  
ATOM    165  H   GLU A  11      12.771   2.509  -7.644  1.00  0.76           H  
ATOM    166  HA  GLU A  11      14.852   3.339  -9.443  1.00  0.76           H  
ATOM    167 1HB  GLU A  11      14.774   3.043  -6.421  1.00  0.76           H  
ATOM    168 2HB  GLU A  11      16.174   3.686  -7.274  1.00  0.76           H  
ATOM    169 1HG  GLU A  11      14.777   5.522  -8.169  1.00  0.76           H  
ATOM    170 2HG  GLU A  11      13.373   4.858  -7.339  1.00  0.76           H  
ATOM    171  N   ALA A  12      15.358   0.469  -7.916  1.00  0.79           N  
ATOM    172  CA  ALA A  12      16.160  -0.745  -7.896  1.00  0.79           C  
ATOM    173  C   ALA A  12      16.175  -1.515  -9.228  1.00  0.79           C  
ATOM    174  O   ALA A  12      17.186  -2.131  -9.582  1.00  0.79           O  
ATOM    175  CB  ALA A  12      15.654  -1.637  -6.794  1.00  0.79           C  
ATOM    176  H   ALA A  12      14.529   0.491  -7.322  1.00  0.79           H  
ATOM    177  HA  ALA A  12      17.186  -0.457  -7.674  1.00  0.79           H  
ATOM    178 1HB  ALA A  12      16.268  -2.518  -6.733  1.00  0.79           H  
ATOM    179 2HB  ALA A  12      15.688  -1.102  -5.846  1.00  0.79           H  
ATOM    180 3HB  ALA A  12      14.628  -1.906  -7.013  1.00  0.79           H  
ATOM    181  N   LEU A  13      15.055  -1.524  -9.950  1.00  0.82           N  
ATOM    182  CA  LEU A  13      14.960  -2.303 -11.188  1.00  0.82           C  
ATOM    183  C   LEU A  13      15.578  -1.651 -12.438  1.00  0.82           C  
ATOM    184  O   LEU A  13      15.463  -0.447 -12.665  1.00  0.82           O  
ATOM    185  CB  LEU A  13      13.494  -2.604 -11.484  1.00  0.82           C  
ATOM    186  CG  LEU A  13      12.733  -3.472 -10.494  1.00  0.82           C  
ATOM    187  CD1 LEU A  13      11.297  -3.593 -10.952  1.00  0.82           C  
ATOM    188  CD2 LEU A  13      13.373  -4.794 -10.398  1.00  0.82           C  
ATOM    189  H   LEU A  13      14.234  -1.015  -9.611  1.00  0.82           H  
ATOM    190  HA  LEU A  13      15.473  -3.247 -11.020  1.00  0.82           H  
ATOM    191 1HB  LEU A  13      12.988  -1.657 -11.482  1.00  0.82           H  
ATOM    192 2HB  LEU A  13      13.413  -3.045 -12.479  1.00  0.82           H  
ATOM    193  HG  LEU A  13      12.740  -3.013  -9.521  1.00  0.82           H  
ATOM    194 1HD1 LEU A  13      10.758  -4.208 -10.242  1.00  0.82           H  
ATOM    195 2HD1 LEU A  13      10.847  -2.607 -10.996  1.00  0.82           H  
ATOM    196 3HD1 LEU A  13      11.260  -4.056 -11.941  1.00  0.82           H  
ATOM    197 1HD2 LEU A  13      12.815  -5.399  -9.694  1.00  0.82           H  
ATOM    198 2HD2 LEU A  13      13.368  -5.265 -11.357  1.00  0.82           H  
ATOM    199 3HD2 LEU A  13      14.397  -4.670 -10.056  1.00  0.82           H  
ATOM    200  N   SER A  14      16.193  -2.493 -13.279  1.00  0.85           N  
ATOM    201  CA  SER A  14      16.759  -2.093 -14.574  1.00  0.85           C  
ATOM    202  C   SER A  14      15.661  -1.973 -15.603  1.00  0.85           C  
ATOM    203  O   SER A  14      14.587  -2.514 -15.384  1.00  0.85           O  
ATOM    204  CB  SER A  14      17.738  -3.139 -15.070  1.00  0.85           C  
ATOM    205  OG  SER A  14      17.064  -4.350 -15.414  1.00  0.85           O  
ATOM    206  H   SER A  14      16.266  -3.462 -13.005  1.00  0.85           H  
ATOM    207  HA  SER A  14      17.255  -1.127 -14.464  1.00  0.85           H  
ATOM    208 1HB  SER A  14      18.275  -2.759 -15.937  1.00  0.85           H  
ATOM    209 2HB  SER A  14      18.471  -3.340 -14.291  1.00  0.85           H  
ATOM    210  HG  SER A  14      17.762  -5.003 -15.565  1.00  0.85           H  
ATOM    211  N   SER A  15      15.950  -1.381 -16.763  1.00  0.88           N  
ATOM    212  CA  SER A  15      14.943  -1.253 -17.819  1.00  0.88           C  
ATOM    213  C   SER A  15      14.379  -2.606 -18.250  1.00  0.88           C  
ATOM    214  O   SER A  15      13.173  -2.748 -18.501  1.00  0.88           O  
ATOM    215  CB  SER A  15      15.546  -0.545 -19.012  1.00  0.88           C  
ATOM    216  OG  SER A  15      15.879   0.780 -18.696  1.00  0.88           O  
ATOM    217  H   SER A  15      16.864  -0.974 -16.897  1.00  0.88           H  
ATOM    218  HA  SER A  15      14.122  -0.654 -17.443  1.00  0.88           H  
ATOM    219 1HB  SER A  15      16.438  -1.080 -19.341  1.00  0.88           H  
ATOM    220 2HB  SER A  15      14.836  -0.559 -19.838  1.00  0.88           H  
ATOM    221  HG  SER A  15      16.231   1.166 -19.504  1.00  0.88           H  
ATOM    222  N   SER A  16      15.240  -3.621 -18.325  1.00  0.90           N  
ATOM    223  CA  SER A  16      14.764  -4.939 -18.715  1.00  0.90           C  
ATOM    224  C   SER A  16      13.792  -5.483 -17.675  1.00  0.90           C  
ATOM    225  O   SER A  16      12.749  -6.051 -18.029  1.00  0.90           O  
ATOM    226  CB  SER A  16      15.924  -5.901 -18.875  1.00  0.90           C  
ATOM    227  OG  SER A  16      16.747  -5.532 -19.952  1.00  0.90           O  
ATOM    228  H   SER A  16      16.213  -3.473 -18.103  1.00  0.90           H  
ATOM    229  HA  SER A  16      14.239  -4.853 -19.667  1.00  0.90           H  
ATOM    230 1HB  SER A  16      16.507  -5.918 -17.954  1.00  0.90           H  
ATOM    231 2HB  SER A  16      15.539  -6.907 -19.034  1.00  0.90           H  
ATOM    232  HG  SER A  16      17.424  -6.212 -20.015  1.00  0.90           H  
ATOM    233  N   GLU A  17      14.107  -5.280 -16.392  1.00  0.91           N  
ATOM    234  CA  GLU A  17      13.246  -5.823 -15.352  1.00  0.91           C  
ATOM    235  C   GLU A  17      11.988  -4.970 -15.174  1.00  0.91           C  
ATOM    236  O   GLU A  17      10.916  -5.494 -14.864  1.00  0.91           O  
ATOM    237  CB  GLU A  17      14.016  -5.962 -14.054  1.00  0.91           C  
ATOM    238  CG  GLU A  17      15.193  -6.924 -14.142  1.00  0.91           C  
ATOM    239  CD  GLU A  17      14.794  -8.320 -14.482  1.00  0.91           C  
ATOM    240  OE1 GLU A  17      13.714  -8.702 -14.125  1.00  0.91           O  
ATOM    241  OE2 GLU A  17      15.571  -9.005 -15.110  1.00  0.91           O  
ATOM    242  H   GLU A  17      14.972  -4.787 -16.133  1.00  0.91           H  
ATOM    243  HA  GLU A  17      12.931  -6.820 -15.659  1.00  0.91           H  
ATOM    244 1HB  GLU A  17      14.385  -4.985 -13.736  1.00  0.91           H  
ATOM    245 2HB  GLU A  17      13.346  -6.340 -13.293  1.00  0.91           H  
ATOM    246 1HG  GLU A  17      15.857  -6.568 -14.924  1.00  0.91           H  
ATOM    247 2HG  GLU A  17      15.743  -6.899 -13.213  1.00  0.91           H  
ATOM    248  N   LEU A  18      12.092  -3.660 -15.419  1.00  0.91           N  
ATOM    249  CA  LEU A  18      10.930  -2.787 -15.335  1.00  0.91           C  
ATOM    250  C   LEU A  18       9.929  -3.229 -16.390  1.00  0.91           C  
ATOM    251  O   LEU A  18       8.729  -3.314 -16.123  1.00  0.91           O  
ATOM    252  CB  LEU A  18      11.334  -1.320 -15.588  1.00  0.91           C  
ATOM    253  CG  LEU A  18      12.184  -0.632 -14.465  1.00  0.91           C  
ATOM    254  CD1 LEU A  18      12.715   0.687 -14.932  1.00  0.91           C  
ATOM    255  CD2 LEU A  18      11.348  -0.382 -13.302  1.00  0.91           C  
ATOM    256  H   LEU A  18      12.997  -3.266 -15.646  1.00  0.91           H  
ATOM    257  HA  LEU A  18      10.483  -2.883 -14.347  1.00  0.91           H  
ATOM    258 1HB  LEU A  18      11.920  -1.287 -16.502  1.00  0.91           H  
ATOM    259 2HB  LEU A  18      10.433  -0.733 -15.739  1.00  0.91           H  
ATOM    260  HG  LEU A  18      13.001  -1.266 -14.189  1.00  0.91           H  
ATOM    261 1HD1 LEU A  18      13.297   1.137 -14.122  1.00  0.91           H  
ATOM    262 2HD1 LEU A  18      13.350   0.548 -15.784  1.00  0.91           H  
ATOM    263 3HD1 LEU A  18      11.888   1.338 -15.195  1.00  0.91           H  
ATOM    264 1HD2 LEU A  18      11.945   0.101 -12.524  1.00  0.91           H  
ATOM    265 2HD2 LEU A  18      10.557   0.274 -13.601  1.00  0.91           H  
ATOM    266 3HD2 LEU A  18      10.946  -1.315 -12.934  1.00  0.91           H  
ATOM    267  N   THR A  19      10.439  -3.582 -17.575  1.00  0.90           N  
ATOM    268  CA  THR A  19       9.599  -4.033 -18.670  1.00  0.90           C  
ATOM    269  C   THR A  19       8.898  -5.344 -18.322  1.00  0.90           C  
ATOM    270  O   THR A  19       7.685  -5.471 -18.518  1.00  0.90           O  
ATOM    271  CB  THR A  19      10.429  -4.214 -19.949  1.00  0.90           C  
ATOM    272  OG1 THR A  19      11.023  -2.955 -20.316  1.00  0.90           O  
ATOM    273  CG2 THR A  19       9.543  -4.709 -21.054  1.00  0.90           C  
ATOM    274  H   THR A  19      11.442  -3.485 -17.743  1.00  0.90           H  
ATOM    275  HA  THR A  19       8.837  -3.278 -18.854  1.00  0.90           H  
ATOM    276  HB  THR A  19      11.222  -4.937 -19.772  1.00  0.90           H  
ATOM    277  HG1 THR A  19      11.736  -2.742 -19.663  1.00  0.90           H  
ATOM    278 1HG2 THR A  19      10.127  -4.844 -21.961  1.00  0.90           H  
ATOM    279 2HG2 THR A  19       9.119  -5.658 -20.746  1.00  0.90           H  
ATOM    280 3HG2 THR A  19       8.745  -3.991 -21.238  1.00  0.90           H  
ATOM    281  N   GLU A  20       9.642  -6.310 -17.766  1.00  0.89           N  
ATOM    282  CA  GLU A  20       9.016  -7.583 -17.426  1.00  0.89           C  
ATOM    283  C   GLU A  20       7.979  -7.385 -16.322  1.00  0.89           C  
ATOM    284  O   GLU A  20       6.898  -7.987 -16.362  1.00  0.89           O  
ATOM    285  CB  GLU A  20      10.052  -8.619 -16.992  1.00  0.89           C  
ATOM    286  CG  GLU A  20       9.460 -10.013 -16.748  1.00  0.89           C  
ATOM    287  CD  GLU A  20       8.885 -10.650 -17.996  1.00  0.89           C  
ATOM    288  OE1 GLU A  20       9.217 -10.228 -19.077  1.00  0.89           O  
ATOM    289  OE2 GLU A  20       8.109 -11.574 -17.856  1.00  0.89           O  
ATOM    290  H   GLU A  20      10.646  -6.171 -17.628  1.00  0.89           H  
ATOM    291  HA  GLU A  20       8.504  -7.960 -18.310  1.00  0.89           H  
ATOM    292 1HB  GLU A  20      10.831  -8.698 -17.750  1.00  0.89           H  
ATOM    293 2HB  GLU A  20      10.531  -8.286 -16.065  1.00  0.89           H  
ATOM    294 1HG  GLU A  20      10.226 -10.664 -16.327  1.00  0.89           H  
ATOM    295 2HG  GLU A  20       8.659  -9.913 -16.021  1.00  0.89           H  
ATOM    296  N   LEU A  21       8.282  -6.518 -15.352  1.00  0.88           N  
ATOM    297  CA  LEU A  21       7.336  -6.253 -14.287  1.00  0.88           C  
ATOM    298  C   LEU A  21       6.065  -5.674 -14.886  1.00  0.88           C  
ATOM    299  O   LEU A  21       4.970  -6.104 -14.518  1.00  0.88           O  
ATOM    300  CB  LEU A  21       7.928  -5.325 -13.220  1.00  0.88           C  
ATOM    301  CG  LEU A  21       6.992  -4.997 -12.043  1.00  0.88           C  
ATOM    302  CD1 LEU A  21       6.589  -6.271 -11.396  1.00  0.88           C  
ATOM    303  CD2 LEU A  21       7.695  -4.134 -10.994  1.00  0.88           C  
ATOM    304  H   LEU A  21       9.190  -6.054 -15.340  1.00  0.88           H  
ATOM    305  HA  LEU A  21       7.088  -7.198 -13.806  1.00  0.88           H  
ATOM    306 1HB  LEU A  21       8.836  -5.781 -12.824  1.00  0.88           H  
ATOM    307 2HB  LEU A  21       8.204  -4.388 -13.702  1.00  0.88           H  
ATOM    308  HG  LEU A  21       6.113  -4.478 -12.415  1.00  0.88           H  
ATOM    309 1HD1 LEU A  21       5.932  -6.029 -10.578  1.00  0.88           H  
ATOM    310 2HD1 LEU A  21       6.071  -6.906 -12.114  1.00  0.88           H  
ATOM    311 3HD1 LEU A  21       7.472  -6.792 -11.020  1.00  0.88           H  
ATOM    312 1HD2 LEU A  21       7.014  -3.934 -10.173  1.00  0.88           H  
ATOM    313 2HD2 LEU A  21       8.556  -4.672 -10.622  1.00  0.88           H  
ATOM    314 3HD2 LEU A  21       8.013  -3.207 -11.425  1.00  0.88           H  
ATOM    315  N   LYS A  22       6.191  -4.737 -15.838  1.00  0.88           N  
ATOM    316  CA  LYS A  22       5.008  -4.179 -16.477  1.00  0.88           C  
ATOM    317  C   LYS A  22       4.180  -5.222 -17.207  1.00  0.88           C  
ATOM    318  O   LYS A  22       2.951  -5.182 -17.149  1.00  0.88           O  
ATOM    319  CB  LYS A  22       5.367  -3.095 -17.488  1.00  0.88           C  
ATOM    320  CG  LYS A  22       5.840  -1.782 -16.923  1.00  0.88           C  
ATOM    321  CD  LYS A  22       6.197  -0.849 -18.046  1.00  0.88           C  
ATOM    322  CE  LYS A  22       6.584   0.514 -17.560  1.00  0.88           C  
ATOM    323  NZ  LYS A  22       7.002   1.371 -18.689  1.00  0.88           N  
ATOM    324  H   LYS A  22       7.117  -4.396 -16.102  1.00  0.88           H  
ATOM    325  HA  LYS A  22       4.394  -3.750 -15.702  1.00  0.88           H  
ATOM    326 1HB  LYS A  22       6.153  -3.468 -18.142  1.00  0.88           H  
ATOM    327 2HB  LYS A  22       4.510  -2.903 -18.101  1.00  0.88           H  
ATOM    328 1HG  LYS A  22       5.066  -1.331 -16.306  1.00  0.88           H  
ATOM    329 2HG  LYS A  22       6.713  -1.948 -16.318  1.00  0.88           H  
ATOM    330 1HD  LYS A  22       7.033  -1.273 -18.605  1.00  0.88           H  
ATOM    331 2HD  LYS A  22       5.354  -0.748 -18.717  1.00  0.88           H  
ATOM    332 1HE  LYS A  22       5.724   0.978 -17.070  1.00  0.88           H  
ATOM    333 2HE  LYS A  22       7.402   0.439 -16.842  1.00  0.88           H  
ATOM    334 1HZ  LYS A  22       7.231   2.301 -18.338  1.00  0.88           H  
ATOM    335 2HZ  LYS A  22       7.803   0.978 -19.152  1.00  0.88           H  
ATOM    336 3HZ  LYS A  22       6.242   1.452 -19.342  1.00  0.88           H  
ATOM    337  N   TYR A  23       4.835  -6.170 -17.882  1.00  0.89           N  
ATOM    338  CA  TYR A  23       4.099  -7.201 -18.612  1.00  0.89           C  
ATOM    339  C   TYR A  23       3.280  -8.064 -17.659  1.00  0.89           C  
ATOM    340  O   TYR A  23       2.129  -8.416 -17.926  1.00  0.89           O  
ATOM    341  CB  TYR A  23       5.057  -8.064 -19.422  1.00  0.89           C  
ATOM    342  CG  TYR A  23       5.654  -7.347 -20.593  1.00  0.89           C  
ATOM    343  CD1 TYR A  23       6.805  -7.833 -21.190  1.00  0.89           C  
ATOM    344  CD2 TYR A  23       5.056  -6.188 -21.070  1.00  0.89           C  
ATOM    345  CE1 TYR A  23       7.346  -7.173 -22.274  1.00  0.89           C  
ATOM    346  CE2 TYR A  23       5.597  -5.525 -22.146  1.00  0.89           C  
ATOM    347  CZ  TYR A  23       6.736  -6.014 -22.754  1.00  0.89           C  
ATOM    348  OH  TYR A  23       7.276  -5.354 -23.838  1.00  0.89           O  
ATOM    349  H   TYR A  23       5.858  -6.147 -17.917  1.00  0.89           H  
ATOM    350  HA  TYR A  23       3.410  -6.717 -19.294  1.00  0.89           H  
ATOM    351 1HB  TYR A  23       5.872  -8.413 -18.780  1.00  0.89           H  
ATOM    352 2HB  TYR A  23       4.535  -8.939 -19.790  1.00  0.89           H  
ATOM    353  HD1 TYR A  23       7.278  -8.743 -20.804  1.00  0.89           H  
ATOM    354  HD2 TYR A  23       4.157  -5.804 -20.594  1.00  0.89           H  
ATOM    355  HE1 TYR A  23       8.247  -7.558 -22.748  1.00  0.89           H  
ATOM    356  HE2 TYR A  23       5.125  -4.617 -22.520  1.00  0.89           H  
ATOM    357  HH  TYR A  23       8.103  -5.773 -24.087  1.00  0.89           H  
ATOM    358  N   LEU A  24       3.882  -8.375 -16.526  1.00  0.90           N  
ATOM    359  CA  LEU A  24       3.254  -9.158 -15.483  1.00  0.90           C  
ATOM    360  C   LEU A  24       2.080  -8.391 -14.850  1.00  0.90           C  
ATOM    361  O   LEU A  24       0.967  -8.910 -14.715  1.00  0.90           O  
ATOM    362  CB  LEU A  24       4.345  -9.495 -14.462  1.00  0.90           C  
ATOM    363  CG  LEU A  24       3.988 -10.252 -13.238  1.00  0.90           C  
ATOM    364  CD1 LEU A  24       3.440 -11.583 -13.575  1.00  0.90           C  
ATOM    365  CD2 LEU A  24       5.261 -10.397 -12.414  1.00  0.90           C  
ATOM    366  H   LEU A  24       4.847  -8.067 -16.388  1.00  0.90           H  
ATOM    367  HA  LEU A  24       2.875 -10.077 -15.922  1.00  0.90           H  
ATOM    368 1HB  LEU A  24       5.121 -10.060 -14.981  1.00  0.90           H  
ATOM    369 2HB  LEU A  24       4.791  -8.565 -14.132  1.00  0.90           H  
ATOM    370  HG  LEU A  24       3.227  -9.720 -12.696  1.00  0.90           H  
ATOM    371 1HD1 LEU A  24       3.188 -12.122 -12.657  1.00  0.90           H  
ATOM    372 2HD1 LEU A  24       2.547 -11.461 -14.183  1.00  0.90           H  
ATOM    373 3HD1 LEU A  24       4.190 -12.121 -14.110  1.00  0.90           H  
ATOM    374 1HD2 LEU A  24       5.031 -10.954 -11.520  1.00  0.90           H  
ATOM    375 2HD2 LEU A  24       6.007 -10.936 -12.994  1.00  0.90           H  
ATOM    376 3HD2 LEU A  24       5.654  -9.416 -12.148  1.00  0.90           H  
ATOM    377  N   CYS A  25       2.333  -7.133 -14.479  1.00  0.92           N  
ATOM    378  CA  CYS A  25       1.359  -6.264 -13.825  1.00  0.92           C  
ATOM    379  C   CYS A  25       0.173  -5.862 -14.696  1.00  0.92           C  
ATOM    380  O   CYS A  25      -0.961  -5.815 -14.220  1.00  0.92           O  
ATOM    381  CB  CYS A  25       2.031  -4.979 -13.404  1.00  0.92           C  
ATOM    382  SG  CYS A  25       3.218  -5.150 -12.106  1.00  0.92           S  
ATOM    383  H   CYS A  25       3.267  -6.762 -14.635  1.00  0.92           H  
ATOM    384  HA  CYS A  25       0.987  -6.782 -12.942  1.00  0.92           H  
ATOM    385 1HB  CYS A  25       2.558  -4.591 -14.259  1.00  0.92           H  
ATOM    386 2HB  CYS A  25       1.286  -4.244 -13.108  1.00  0.92           H  
ATOM    387  HG  CYS A  25       4.146  -5.753 -12.898  1.00  0.92           H  
ATOM    388  N   LEU A  26       0.393  -5.602 -15.993  1.00  0.94           N  
ATOM    389  CA  LEU A  26      -0.715  -5.150 -16.837  1.00  0.94           C  
ATOM    390  C   LEU A  26      -1.813  -6.210 -16.909  1.00  0.94           C  
ATOM    391  O   LEU A  26      -2.982  -5.897 -17.127  1.00  0.94           O  
ATOM    392  CB  LEU A  26      -0.258  -4.747 -18.254  1.00  0.94           C  
ATOM    393  CG  LEU A  26       0.188  -5.847 -19.213  1.00  0.94           C  
ATOM    394  CD1 LEU A  26      -1.024  -6.444 -19.913  1.00  0.94           C  
ATOM    395  CD2 LEU A  26       1.144  -5.257 -20.237  1.00  0.94           C  
ATOM    396  H   LEU A  26       1.334  -5.655 -16.383  1.00  0.94           H  
ATOM    397  HA  LEU A  26      -1.135  -4.259 -16.379  1.00  0.94           H  
ATOM    398 1HB  LEU A  26      -1.068  -4.198 -18.734  1.00  0.94           H  
ATOM    399 2HB  LEU A  26       0.586  -4.070 -18.143  1.00  0.94           H  
ATOM    400  HG  LEU A  26       0.681  -6.628 -18.657  1.00  0.94           H  
ATOM    401 1HD1 LEU A  26      -0.699  -7.228 -20.595  1.00  0.94           H  
ATOM    402 2HD1 LEU A  26      -1.710  -6.860 -19.195  1.00  0.94           H  
ATOM    403 3HD1 LEU A  26      -1.518  -5.675 -20.461  1.00  0.94           H  
ATOM    404 1HD2 LEU A  26       1.472  -6.038 -20.922  1.00  0.94           H  
ATOM    405 2HD2 LEU A  26       0.636  -4.473 -20.795  1.00  0.94           H  
ATOM    406 3HD2 LEU A  26       2.005  -4.839 -19.719  1.00  0.94           H  
ATOM    407  N   GLY A  27      -1.481  -7.473 -16.633  1.00  0.96           N  
ATOM    408  CA  GLY A  27      -2.473  -8.541 -16.640  1.00  0.96           C  
ATOM    409  C   GLY A  27      -3.584  -8.324 -15.590  1.00  0.96           C  
ATOM    410  O   GLY A  27      -4.638  -8.958 -15.655  1.00  0.96           O  
ATOM    411  H   GLY A  27      -0.511  -7.699 -16.432  1.00  0.96           H  
ATOM    412 1HA  GLY A  27      -2.915  -8.615 -17.632  1.00  0.96           H  
ATOM    413 2HA  GLY A  27      -1.970  -9.487 -16.445  1.00  0.96           H  
ATOM    414  N   ARG A  28      -3.333  -7.437 -14.618  1.00  0.98           N  
ATOM    415  CA  ARG A  28      -4.248  -7.093 -13.536  1.00  0.98           C  
ATOM    416  C   ARG A  28      -4.861  -5.688 -13.699  1.00  0.98           C  
ATOM    417  O   ARG A  28      -5.609  -5.217 -12.823  1.00  0.98           O  
ATOM    418  CB  ARG A  28      -3.456  -7.097 -12.257  1.00  0.98           C  
ATOM    419  CG  ARG A  28      -2.828  -8.393 -11.868  1.00  0.98           C  
ATOM    420  CD  ARG A  28      -1.938  -8.205 -10.691  1.00  0.98           C  
ATOM    421  NE  ARG A  28      -1.311  -9.435 -10.297  1.00  0.98           N  
ATOM    422  CZ  ARG A  28      -0.458  -9.573  -9.285  1.00  0.98           C  
ATOM    423  NH1 ARG A  28      -0.099  -8.553  -8.557  1.00  0.98           N  
ATOM    424  NH2 ARG A  28       0.000 -10.770  -9.050  1.00  0.98           N  
ATOM    425  H   ARG A  28      -2.437  -6.953 -14.622  1.00  0.98           H  
ATOM    426  HA  ARG A  28      -5.044  -7.836 -13.499  1.00  0.98           H  
ATOM    427 1HB  ARG A  28      -2.646  -6.423 -12.385  1.00  0.98           H  
ATOM    428 2HB  ARG A  28      -4.066  -6.738 -11.434  1.00  0.98           H  
ATOM    429 1HG  ARG A  28      -3.598  -9.120 -11.615  1.00  0.98           H  
ATOM    430 2HG  ARG A  28      -2.222  -8.768 -12.696  1.00  0.98           H  
ATOM    431 1HD  ARG A  28      -1.153  -7.487 -10.943  1.00  0.98           H  
ATOM    432 2HD  ARG A  28      -2.514  -7.828  -9.846  1.00  0.98           H  
ATOM    433  HE  ARG A  28      -1.530 -10.287 -10.810  1.00  0.98           H  
ATOM    434 1HH1 ARG A  28      -0.476  -7.629  -8.745  1.00  0.98           H  
ATOM    435 2HH1 ARG A  28       0.538  -8.702  -7.789  1.00  0.98           H  
ATOM    436 1HH2 ARG A  28      -0.339 -11.520  -9.642  1.00  0.98           H  
ATOM    437 2HH2 ARG A  28       0.647 -10.945  -8.290  1.00  0.98           H  
ATOM    438  N   VAL A  29      -4.493  -5.007 -14.791  1.00  1.01           N  
ATOM    439  CA  VAL A  29      -4.908  -3.633 -15.057  1.00  1.01           C  
ATOM    440  C   VAL A  29      -5.641  -3.488 -16.389  1.00  1.01           C  
ATOM    441  O   VAL A  29      -6.699  -2.859 -16.476  1.00  1.01           O  
ATOM    442  CB  VAL A  29      -3.695  -2.691 -15.075  1.00  1.01           C  
ATOM    443  CG1 VAL A  29      -4.149  -1.327 -15.389  1.00  1.01           C  
ATOM    444  CG2 VAL A  29      -2.983  -2.733 -13.771  1.00  1.01           C  
ATOM    445  H   VAL A  29      -3.907  -5.465 -15.482  1.00  1.01           H  
ATOM    446  HA  VAL A  29      -5.570  -3.321 -14.267  1.00  1.01           H  
ATOM    447  HB  VAL A  29      -3.024  -2.996 -15.872  1.00  1.01           H  
ATOM    448 1HG1 VAL A  29      -3.291  -0.658 -15.437  1.00  1.01           H  
ATOM    449 2HG1 VAL A  29      -4.656  -1.359 -16.342  1.00  1.01           H  
ATOM    450 3HG1 VAL A  29      -4.838  -0.986 -14.625  1.00  1.01           H  
ATOM    451 1HG2 VAL A  29      -2.125  -2.072 -13.788  1.00  1.01           H  
ATOM    452 2HG2 VAL A  29      -3.655  -2.425 -12.982  1.00  1.01           H  
ATOM    453 3HG2 VAL A  29      -2.651  -3.747 -13.605  1.00  1.01           H  
ATOM    454  N   GLY A  30      -5.026  -4.038 -17.431  1.00  1.05           N  
ATOM    455  CA  GLY A  30      -5.460  -3.928 -18.810  1.00  1.05           C  
ATOM    456  C   GLY A  30      -4.349  -3.291 -19.635  1.00  1.05           C  
ATOM    457  O   GLY A  30      -3.843  -2.212 -19.301  1.00  1.05           O  
ATOM    458  H   GLY A  30      -4.185  -4.574 -17.261  1.00  1.05           H  
ATOM    459 1HA  GLY A  30      -5.694  -4.919 -19.199  1.00  1.05           H  
ATOM    460 2HA  GLY A  30      -6.366  -3.327 -18.868  1.00  1.05           H  
ATOM    461  N   LYS A  31      -4.010  -3.935 -20.752  1.00  1.11           N  
ATOM    462  CA  LYS A  31      -2.947  -3.452 -21.632  1.00  1.11           C  
ATOM    463  C   LYS A  31      -3.199  -2.027 -22.090  1.00  1.11           C  
ATOM    464  O   LYS A  31      -2.273  -1.223 -22.129  1.00  1.11           O  
ATOM    465  CB  LYS A  31      -2.779  -4.387 -22.834  1.00  1.11           C  
ATOM    466  CG  LYS A  31      -1.636  -4.017 -23.783  1.00  1.11           C  
ATOM    467  CD  LYS A  31      -1.394  -5.142 -24.797  1.00  1.11           C  
ATOM    468  CE  LYS A  31      -0.175  -4.874 -25.700  1.00  1.11           C  
ATOM    469  NZ  LYS A  31      -0.451  -3.877 -26.790  1.00  1.11           N  
ATOM    470  H   LYS A  31      -4.477  -4.802 -20.979  1.00  1.11           H  
ATOM    471  HA  LYS A  31      -2.012  -3.448 -21.071  1.00  1.11           H  
ATOM    472 1HB  LYS A  31      -2.619  -5.406 -22.495  1.00  1.11           H  
ATOM    473 2HB  LYS A  31      -3.696  -4.382 -23.422  1.00  1.11           H  
ATOM    474 1HG  LYS A  31      -1.888  -3.098 -24.324  1.00  1.11           H  
ATOM    475 2HG  LYS A  31      -0.725  -3.844 -23.210  1.00  1.11           H  
ATOM    476 1HD  LYS A  31      -1.235  -6.078 -24.261  1.00  1.11           H  
ATOM    477 2HD  LYS A  31      -2.277  -5.251 -25.427  1.00  1.11           H  
ATOM    478 1HE  LYS A  31       0.638  -4.496 -25.082  1.00  1.11           H  
ATOM    479 2HE  LYS A  31       0.135  -5.812 -26.156  1.00  1.11           H  
ATOM    480 1HZ  LYS A  31       0.377  -3.748 -27.343  1.00  1.11           H  
ATOM    481 2HZ  LYS A  31      -1.190  -4.222 -27.378  1.00  1.11           H  
ATOM    482 3HZ  LYS A  31      -0.739  -2.962 -26.435  1.00  1.11           H  
ATOM    483  N   ARG A  32      -4.458  -1.701 -22.394  1.00  1.18           N  
ATOM    484  CA  ARG A  32      -4.801  -0.363 -22.871  1.00  1.18           C  
ATOM    485  C   ARG A  32      -4.493   0.708 -21.824  1.00  1.18           C  
ATOM    486  O   ARG A  32      -4.268   1.878 -22.153  1.00  1.18           O  
ATOM    487  CB  ARG A  32      -6.270  -0.276 -23.249  1.00  1.18           C  
ATOM    488  CG  ARG A  32      -6.693  -1.131 -24.436  1.00  1.18           C  
ATOM    489  CD  ARG A  32      -6.004  -0.732 -25.702  1.00  1.18           C  
ATOM    490  NE  ARG A  32      -6.535  -1.460 -26.851  1.00  1.18           N  
ATOM    491  CZ  ARG A  32      -5.984  -1.492 -28.087  1.00  1.18           C  
ATOM    492  NH1 ARG A  32      -4.856  -0.856 -28.353  1.00  1.18           N  
ATOM    493  NH2 ARG A  32      -6.589  -2.175 -29.049  1.00  1.18           N  
ATOM    494  H   ARG A  32      -5.178  -2.403 -22.316  1.00  1.18           H  
ATOM    495  HA  ARG A  32      -4.206  -0.157 -23.762  1.00  1.18           H  
ATOM    496 1HB  ARG A  32      -6.880  -0.566 -22.396  1.00  1.18           H  
ATOM    497 2HB  ARG A  32      -6.517   0.760 -23.488  1.00  1.18           H  
ATOM    498 1HG  ARG A  32      -6.448  -2.174 -24.232  1.00  1.18           H  
ATOM    499 2HG  ARG A  32      -7.769  -1.035 -24.587  1.00  1.18           H  
ATOM    500 1HD  ARG A  32      -6.138   0.334 -25.878  1.00  1.18           H  
ATOM    501 2HD  ARG A  32      -4.935  -0.951 -25.622  1.00  1.18           H  
ATOM    502  HE  ARG A  32      -7.398  -1.969 -26.716  1.00  1.18           H  
ATOM    503 1HH1 ARG A  32      -4.349  -0.332 -27.622  1.00  1.18           H  
ATOM    504 2HH1 ARG A  32      -4.464  -0.895 -29.279  1.00  1.18           H  
ATOM    505 1HH2 ARG A  32      -7.453  -2.664 -28.855  1.00  1.18           H  
ATOM    506 2HH2 ARG A  32      -6.189  -2.205 -29.974  1.00  1.18           H  
ATOM    507  N   LYS A  33      -4.547   0.355 -20.539  1.00  1.28           N  
ATOM    508  CA  LYS A  33      -4.257   1.363 -19.544  1.00  1.28           C  
ATOM    509  C   LYS A  33      -2.775   1.600 -19.629  1.00  1.28           C  
ATOM    510  O   LYS A  33      -2.329   2.738 -19.732  1.00  1.28           O  
ATOM    511  CB  LYS A  33      -4.648   0.909 -18.149  1.00  1.28           C  
ATOM    512  CG  LYS A  33      -4.409   1.934 -17.027  1.00  1.28           C  
ATOM    513  CD  LYS A  33      -5.310   3.158 -17.160  1.00  1.28           C  
ATOM    514  CE  LYS A  33      -5.145   4.102 -15.963  1.00  1.28           C  
ATOM    515  NZ  LYS A  33      -6.029   5.304 -16.068  1.00  1.28           N  
ATOM    516  H   LYS A  33      -4.691  -0.609 -20.252  1.00  1.28           H  
ATOM    517  HA  LYS A  33      -4.772   2.290 -19.785  1.00  1.28           H  
ATOM    518 1HB  LYS A  33      -5.693   0.602 -18.133  1.00  1.28           H  
ATOM    519 2HB  LYS A  33      -4.052   0.040 -17.922  1.00  1.28           H  
ATOM    520 1HG  LYS A  33      -4.607   1.470 -16.067  1.00  1.28           H  
ATOM    521 2HG  LYS A  33      -3.369   2.244 -17.048  1.00  1.28           H  
ATOM    522 1HD  LYS A  33      -5.054   3.697 -18.076  1.00  1.28           H  
ATOM    523 2HD  LYS A  33      -6.350   2.841 -17.224  1.00  1.28           H  
ATOM    524 1HE  LYS A  33      -5.386   3.562 -15.046  1.00  1.28           H  
ATOM    525 2HE  LYS A  33      -4.111   4.434 -15.913  1.00  1.28           H  
ATOM    526 1HZ  LYS A  33      -5.887   5.898 -15.263  1.00  1.28           H  
ATOM    527 2HZ  LYS A  33      -5.804   5.818 -16.909  1.00  1.28           H  
ATOM    528 3HZ  LYS A  33      -6.995   5.011 -16.103  1.00  1.28           H  
ATOM    529  N   LEU A  34      -2.004   0.518 -19.668  1.00  1.41           N  
ATOM    530  CA  LEU A  34      -0.566   0.693 -19.729  1.00  1.41           C  
ATOM    531  C   LEU A  34      -0.166   1.490 -20.961  1.00  1.41           C  
ATOM    532  O   LEU A  34       0.635   2.419 -20.867  1.00  1.41           O  
ATOM    533  CB  LEU A  34       0.187  -0.627 -19.677  1.00  1.41           C  
ATOM    534  CG  LEU A  34       1.710  -0.454 -19.755  1.00  1.41           C  
ATOM    535  CD1 LEU A  34       2.183   0.457 -18.599  1.00  1.41           C  
ATOM    536  CD2 LEU A  34       2.368  -1.819 -19.669  1.00  1.41           C  
ATOM    537  H   LEU A  34      -2.430  -0.412 -19.627  1.00  1.41           H  
ATOM    538  HA  LEU A  34      -0.264   1.255 -18.851  1.00  1.41           H  
ATOM    539 1HB  LEU A  34      -0.056  -1.142 -18.747  1.00  1.41           H  
ATOM    540 2HB  LEU A  34      -0.131  -1.251 -20.518  1.00  1.41           H  
ATOM    541  HG  LEU A  34       1.976   0.020 -20.700  1.00  1.41           H  
ATOM    542 1HD1 LEU A  34       3.261   0.590 -18.647  1.00  1.41           H  
ATOM    543 2HD1 LEU A  34       1.702   1.431 -18.681  1.00  1.41           H  
ATOM    544 3HD1 LEU A  34       1.921   0.014 -17.665  1.00  1.41           H  
ATOM    545 1HD2 LEU A  34       3.440  -1.703 -19.739  1.00  1.41           H  
ATOM    546 2HD2 LEU A  34       2.111  -2.297 -18.722  1.00  1.41           H  
ATOM    547 3HD2 LEU A  34       2.020  -2.430 -20.495  1.00  1.41           H  
ATOM    548  N   GLU A  35      -0.793   1.221 -22.104  1.00  1.53           N  
ATOM    549  CA  GLU A  35      -0.444   1.975 -23.303  1.00  1.53           C  
ATOM    550  C   GLU A  35      -0.662   3.480 -23.085  1.00  1.53           C  
ATOM    551  O   GLU A  35       0.149   4.295 -23.542  1.00  1.53           O  
ATOM    552  CB  GLU A  35      -1.279   1.508 -24.505  1.00  1.53           C  
ATOM    553  CG  GLU A  35      -0.928   0.121 -25.037  1.00  1.53           C  
ATOM    554  CD  GLU A  35      -1.818  -0.327 -26.182  1.00  1.53           C  
ATOM    555  OE1 GLU A  35      -2.781   0.351 -26.492  1.00  1.53           O  
ATOM    556  OE2 GLU A  35      -1.534  -1.368 -26.751  1.00  1.53           O  
ATOM    557  H   GLU A  35      -1.463   0.454 -22.142  1.00  1.53           H  
ATOM    558  HA  GLU A  35       0.608   1.806 -23.519  1.00  1.53           H  
ATOM    559 1HB  GLU A  35      -2.333   1.499 -24.223  1.00  1.53           H  
ATOM    560 2HB  GLU A  35      -1.167   2.221 -25.320  1.00  1.53           H  
ATOM    561 1HG  GLU A  35       0.106   0.130 -25.378  1.00  1.53           H  
ATOM    562 2HG  GLU A  35      -1.002  -0.594 -24.224  1.00  1.53           H  
ATOM    563  N   ARG A  36      -1.719   3.843 -22.345  1.00  1.63           N  
ATOM    564  CA  ARG A  36      -2.041   5.232 -22.026  1.00  1.63           C  
ATOM    565  C   ARG A  36      -1.242   5.824 -20.837  1.00  1.63           C  
ATOM    566  O   ARG A  36      -1.278   7.037 -20.612  1.00  1.63           O  
ATOM    567  CB  ARG A  36      -3.534   5.341 -21.763  1.00  1.63           C  
ATOM    568  CG  ARG A  36      -4.396   5.056 -23.006  1.00  1.63           C  
ATOM    569  CD  ARG A  36      -5.860   4.995 -22.707  1.00  1.63           C  
ATOM    570  NE  ARG A  36      -6.215   3.842 -21.883  1.00  1.63           N  
ATOM    571  CZ  ARG A  36      -7.441   3.643 -21.345  1.00  1.63           C  
ATOM    572  NH1 ARG A  36      -8.396   4.524 -21.561  1.00  1.63           N  
ATOM    573  NH2 ARG A  36      -7.702   2.577 -20.602  1.00  1.63           N  
ATOM    574  H   ARG A  36      -2.363   3.118 -22.014  1.00  1.63           H  
ATOM    575  HA  ARG A  36      -1.817   5.830 -22.909  1.00  1.63           H  
ATOM    576 1HB  ARG A  36      -3.814   4.619 -20.993  1.00  1.63           H  
ATOM    577 2HB  ARG A  36      -3.776   6.335 -21.395  1.00  1.63           H  
ATOM    578 1HG  ARG A  36      -4.231   5.840 -23.742  1.00  1.63           H  
ATOM    579 2HG  ARG A  36      -4.098   4.096 -23.432  1.00  1.63           H  
ATOM    580 1HD  ARG A  36      -6.158   5.897 -22.175  1.00  1.63           H  
ATOM    581 2HD  ARG A  36      -6.414   4.926 -23.641  1.00  1.63           H  
ATOM    582  HE  ARG A  36      -5.483   3.134 -21.718  1.00  1.63           H  
ATOM    583 1HH1 ARG A  36      -8.208   5.341 -22.125  1.00  1.63           H  
ATOM    584 2HH1 ARG A  36      -9.314   4.384 -21.164  1.00  1.63           H  
ATOM    585 1HH2 ARG A  36      -6.984   1.893 -20.406  1.00  1.63           H  
ATOM    586 2HH2 ARG A  36      -8.625   2.452 -20.214  1.00  1.63           H  
ATOM    587  N   VAL A  37      -0.536   4.972 -20.085  1.00  1.66           N  
ATOM    588  CA  VAL A  37       0.266   5.367 -18.919  1.00  1.66           C  
ATOM    589  C   VAL A  37       1.745   5.498 -19.240  1.00  1.66           C  
ATOM    590  O   VAL A  37       2.388   6.468 -18.835  1.00  1.66           O  
ATOM    591  CB  VAL A  37       0.076   4.354 -17.770  1.00  1.66           C  
ATOM    592  CG1 VAL A  37       1.021   4.631 -16.591  1.00  1.66           C  
ATOM    593  CG2 VAL A  37      -1.337   4.463 -17.279  1.00  1.66           C  
ATOM    594  H   VAL A  37      -0.558   3.983 -20.324  1.00  1.66           H  
ATOM    595  HA  VAL A  37      -0.095   6.335 -18.576  1.00  1.66           H  
ATOM    596  HB  VAL A  37       0.271   3.363 -18.146  1.00  1.66           H  
ATOM    597 1HG1 VAL A  37       0.850   3.895 -15.803  1.00  1.66           H  
ATOM    598 2HG1 VAL A  37       2.055   4.559 -16.930  1.00  1.66           H  
ATOM    599 3HG1 VAL A  37       0.837   5.631 -16.200  1.00  1.66           H  
ATOM    600 1HG2 VAL A  37      -1.482   3.741 -16.513  1.00  1.66           H  
ATOM    601 2HG2 VAL A  37      -1.507   5.465 -16.891  1.00  1.66           H  
ATOM    602 3HG2 VAL A  37      -2.027   4.283 -18.068  1.00  1.66           H  
ATOM    603  N   GLN A  38       2.294   4.529 -19.961  1.00  1.60           N  
ATOM    604  CA  GLN A  38       3.720   4.519 -20.252  1.00  1.60           C  
ATOM    605  C   GLN A  38       4.476   4.700 -18.937  1.00  1.60           C  
ATOM    606  O   GLN A  38       4.315   3.886 -18.024  1.00  1.60           O  
ATOM    607  CB  GLN A  38       4.089   5.627 -21.259  1.00  1.60           C  
ATOM    608  CG  GLN A  38       3.448   5.497 -22.637  1.00  1.60           C  
ATOM    609  CD  GLN A  38       3.925   4.279 -23.423  1.00  1.60           C  
ATOM    610  OE1 GLN A  38       5.130   4.005 -23.518  1.00  1.60           O  
ATOM    611  NE2 GLN A  38       2.981   3.558 -24.010  1.00  1.60           N  
ATOM    612  H   GLN A  38       1.708   3.768 -20.290  1.00  1.60           H  
ATOM    613  HA  GLN A  38       3.986   3.552 -20.676  1.00  1.60           H  
ATOM    614 1HB  GLN A  38       3.811   6.603 -20.868  1.00  1.60           H  
ATOM    615 2HB  GLN A  38       5.167   5.627 -21.417  1.00  1.60           H  
ATOM    616 1HG  GLN A  38       2.365   5.409 -22.507  1.00  1.60           H  
ATOM    617 2HG  GLN A  38       3.679   6.389 -23.216  1.00  1.60           H  
ATOM    618 1HE2 GLN A  38       3.221   2.753 -24.548  1.00  1.60           H  
ATOM    619 2HE2 GLN A  38       1.999   3.832 -23.911  1.00  1.60           H  
ATOM    620  N   SER A  39       5.305   5.745 -18.847  1.00  1.46           N  
ATOM    621  CA  SER A  39       6.078   6.016 -17.642  1.00  1.46           C  
ATOM    622  C   SER A  39       6.819   4.768 -17.137  1.00  1.46           C  
ATOM    623  O   SER A  39       7.261   3.937 -17.944  1.00  1.46           O  
ATOM    624  CB  SER A  39       5.123   6.571 -16.587  1.00  1.46           C  
ATOM    625  OG  SER A  39       5.801   7.004 -15.455  1.00  1.46           O  
ATOM    626  H   SER A  39       5.386   6.381 -19.623  1.00  1.46           H  
ATOM    627  HA  SER A  39       6.819   6.782 -17.876  1.00  1.46           H  
ATOM    628 1HB  SER A  39       4.550   7.395 -17.010  1.00  1.46           H  
ATOM    629 2HB  SER A  39       4.406   5.801 -16.299  1.00  1.46           H  
ATOM    630  HG  SER A  39       5.086   7.274 -14.818  1.00  1.46           H  
ATOM    631  N   GLY A  40       6.990   4.661 -15.816  1.00  1.28           N  
ATOM    632  CA  GLY A  40       7.672   3.526 -15.201  1.00  1.28           C  
ATOM    633  C   GLY A  40       6.743   2.651 -14.358  1.00  1.28           C  
ATOM    634  O   GLY A  40       5.509   2.793 -14.380  1.00  1.28           O  
ATOM    635  H   GLY A  40       6.637   5.415 -15.241  1.00  1.28           H  
ATOM    636 1HA  GLY A  40       8.139   2.919 -15.973  1.00  1.28           H  
ATOM    637 2HA  GLY A  40       8.481   3.898 -14.573  1.00  1.28           H  
ATOM    638  N   VAL A  41       7.353   1.752 -13.586  1.00  1.10           N  
ATOM    639  CA  VAL A  41       6.581   0.845 -12.756  1.00  1.10           C  
ATOM    640  C   VAL A  41       5.974   1.580 -11.585  1.00  1.10           C  
ATOM    641  O   VAL A  41       4.980   1.128 -11.041  1.00  1.10           O  
ATOM    642  CB  VAL A  41       7.408  -0.363 -12.286  1.00  1.10           C  
ATOM    643  CG1 VAL A  41       7.902  -1.113 -13.525  1.00  1.10           C  
ATOM    644  CG2 VAL A  41       8.511   0.070 -11.378  1.00  1.10           C  
ATOM    645  H   VAL A  41       8.363   1.706 -13.580  1.00  1.10           H  
ATOM    646  HA  VAL A  41       5.767   0.448 -13.362  1.00  1.10           H  
ATOM    647  HB  VAL A  41       6.767  -1.053 -11.738  1.00  1.10           H  
ATOM    648 1HG1 VAL A  41       8.471  -1.986 -13.243  1.00  1.10           H  
ATOM    649 2HG1 VAL A  41       7.043  -1.422 -14.109  1.00  1.10           H  
ATOM    650 3HG1 VAL A  41       8.520  -0.468 -14.125  1.00  1.10           H  
ATOM    651 1HG2 VAL A  41       9.083  -0.795 -11.053  1.00  1.10           H  
ATOM    652 2HG2 VAL A  41       9.146   0.755 -11.900  1.00  1.10           H  
ATOM    653 3HG2 VAL A  41       8.089   0.565 -10.507  1.00  1.10           H  
ATOM    654  N   ARG A  42       6.518   2.739 -11.204  1.00  0.95           N  
ATOM    655  CA  ARG A  42       5.887   3.471 -10.116  1.00  0.95           C  
ATOM    656  C   ARG A  42       4.419   3.711 -10.380  1.00  0.95           C  
ATOM    657  O   ARG A  42       3.571   3.490  -9.512  1.00  0.95           O  
ATOM    658  CB  ARG A  42       6.489   4.844  -9.923  1.00  0.95           C  
ATOM    659  CG  ARG A  42       5.791   5.683  -8.874  1.00  0.95           C  
ATOM    660  CD  ARG A  42       6.348   7.040  -8.805  1.00  0.95           C  
ATOM    661  NE  ARG A  42       5.715   7.835  -7.757  1.00  0.95           N  
ATOM    662  CZ  ARG A  42       4.577   8.559  -7.889  1.00  0.95           C  
ATOM    663  NH1 ARG A  42       3.900   8.610  -9.034  1.00  0.95           N  
ATOM    664  NH2 ARG A  42       4.133   9.231  -6.840  1.00  0.95           N  
ATOM    665  H   ARG A  42       7.356   3.117 -11.656  1.00  0.95           H  
ATOM    666  HA  ARG A  42       6.003   2.891  -9.211  1.00  0.95           H  
ATOM    667 1HB  ARG A  42       7.526   4.743  -9.616  1.00  0.95           H  
ATOM    668 2HB  ARG A  42       6.475   5.394 -10.868  1.00  0.95           H  
ATOM    669 1HG  ARG A  42       4.734   5.772  -9.138  1.00  0.95           H  
ATOM    670 2HG  ARG A  42       5.882   5.216  -7.903  1.00  0.95           H  
ATOM    671 1HD  ARG A  42       7.418   6.991  -8.603  1.00  0.95           H  
ATOM    672 2HD  ARG A  42       6.180   7.540  -9.762  1.00  0.95           H  
ATOM    673  HE  ARG A  42       6.168   7.836  -6.837  1.00  0.95           H  
ATOM    674 1HH1 ARG A  42       4.196   8.083  -9.879  1.00  0.95           H  
ATOM    675 2HH1 ARG A  42       3.057   9.156  -9.093  1.00  0.95           H  
ATOM    676 1HH2 ARG A  42       4.646   9.191  -5.966  1.00  0.95           H  
ATOM    677 2HH2 ARG A  42       3.290   9.777  -6.909  1.00  0.95           H  
ATOM    678  N   ASP A  43       4.113   4.164 -11.588  1.00  0.85           N  
ATOM    679  CA  ASP A  43       2.752   4.520 -11.899  1.00  0.85           C  
ATOM    680  C   ASP A  43       1.927   3.272 -12.104  1.00  0.85           C  
ATOM    681  O   ASP A  43       0.790   3.199 -11.644  1.00  0.85           O  
ATOM    682  CB  ASP A  43       2.727   5.428 -13.119  1.00  0.85           C  
ATOM    683  CG  ASP A  43       3.437   6.772 -12.799  1.00  0.85           C  
ATOM    684  OD1 ASP A  43       3.702   7.023 -11.627  1.00  0.85           O  
ATOM    685  OD2 ASP A  43       3.716   7.520 -13.710  1.00  0.85           O  
ATOM    686  H   ASP A  43       4.841   4.274 -12.284  1.00  0.85           H  
ATOM    687  HA  ASP A  43       2.334   5.071 -11.056  1.00  0.85           H  
ATOM    688 1HB  ASP A  43       3.238   4.936 -13.956  1.00  0.85           H  
ATOM    689 2HB  ASP A  43       1.697   5.620 -13.422  1.00  0.85           H  
ATOM    690  N   LEU A  44       2.493   2.251 -12.741  1.00  0.79           N  
ATOM    691  CA  LEU A  44       1.673   1.067 -12.952  1.00  0.79           C  
ATOM    692  C   LEU A  44       1.359   0.401 -11.598  1.00  0.79           C  
ATOM    693  O   LEU A  44       0.237  -0.060 -11.368  1.00  0.79           O  
ATOM    694  CB  LEU A  44       2.341   0.092 -13.907  1.00  0.79           C  
ATOM    695  CG  LEU A  44       1.458  -1.100 -14.325  1.00  0.79           C  
ATOM    696  CD1 LEU A  44       0.169  -0.569 -15.018  1.00  0.79           C  
ATOM    697  CD2 LEU A  44       2.247  -1.975 -15.245  1.00  0.79           C  
ATOM    698  H   LEU A  44       3.447   2.320 -13.108  1.00  0.79           H  
ATOM    699  HA  LEU A  44       0.734   1.377 -13.402  1.00  0.79           H  
ATOM    700 1HB  LEU A  44       2.643   0.631 -14.808  1.00  0.79           H  
ATOM    701 2HB  LEU A  44       3.238  -0.306 -13.425  1.00  0.79           H  
ATOM    702  HG  LEU A  44       1.159  -1.674 -13.443  1.00  0.79           H  
ATOM    703 1HD1 LEU A  44      -0.453  -1.410 -15.322  1.00  0.79           H  
ATOM    704 2HD1 LEU A  44      -0.387   0.062 -14.321  1.00  0.79           H  
ATOM    705 3HD1 LEU A  44       0.431   0.013 -15.893  1.00  0.79           H  
ATOM    706 1HD2 LEU A  44       1.648  -2.830 -15.560  1.00  0.79           H  
ATOM    707 2HD2 LEU A  44       2.557  -1.426 -16.115  1.00  0.79           H  
ATOM    708 3HD2 LEU A  44       3.118  -2.306 -14.700  1.00  0.79           H  
ATOM    709  N   LEU A  45       2.353   0.347 -10.699  1.00  0.77           N  
ATOM    710  CA  LEU A  45       2.159  -0.231  -9.374  1.00  0.77           C  
ATOM    711  C   LEU A  45       1.150   0.611  -8.590  1.00  0.77           C  
ATOM    712  O   LEU A  45       0.312   0.065  -7.871  1.00  0.77           O  
ATOM    713  CB  LEU A  45       3.492  -0.324  -8.604  1.00  0.77           C  
ATOM    714  CG  LEU A  45       4.570  -1.378  -9.147  1.00  0.77           C  
ATOM    715  CD1 LEU A  45       5.899  -1.206  -8.374  1.00  0.77           C  
ATOM    716  CD2 LEU A  45       4.045  -2.805  -9.001  1.00  0.77           C  
ATOM    717  H   LEU A  45       3.264   0.723 -10.933  1.00  0.77           H  
ATOM    718  HA  LEU A  45       1.756  -1.234  -9.490  1.00  0.77           H  
ATOM    719 1HB  LEU A  45       3.957   0.659  -8.645  1.00  0.77           H  
ATOM    720 2HB  LEU A  45       3.285  -0.553  -7.567  1.00  0.77           H  
ATOM    721  HG  LEU A  45       4.761  -1.185 -10.198  1.00  0.77           H  
ATOM    722 1HD1 LEU A  45       6.633  -1.908  -8.758  1.00  0.77           H  
ATOM    723 2HD1 LEU A  45       6.271  -0.193  -8.516  1.00  0.77           H  
ATOM    724 3HD1 LEU A  45       5.738  -1.392  -7.312  1.00  0.77           H  
ATOM    725 1HD2 LEU A  45       4.780  -3.507  -9.386  1.00  0.77           H  
ATOM    726 2HD2 LEU A  45       3.853  -3.026  -7.958  1.00  0.77           H  
ATOM    727 3HD2 LEU A  45       3.135  -2.902  -9.567  1.00  0.77           H  
ATOM    728  N   ASP A  46       1.187   1.948  -8.751  1.00  0.77           N  
ATOM    729  CA  ASP A  46       0.220   2.793  -8.058  1.00  0.77           C  
ATOM    730  C   ASP A  46      -1.193   2.498  -8.569  1.00  0.77           C  
ATOM    731  O   ASP A  46      -2.141   2.469  -7.783  1.00  0.77           O  
ATOM    732  CB  ASP A  46       0.552   4.282  -8.227  1.00  0.77           C  
ATOM    733  CG  ASP A  46      -0.269   5.176  -7.299  1.00  0.77           C  
ATOM    734  OD1 ASP A  46      -0.126   5.044  -6.090  1.00  0.77           O  
ATOM    735  OD2 ASP A  46      -1.021   5.987  -7.783  1.00  0.77           O  
ATOM    736  H   ASP A  46       1.909   2.390  -9.322  1.00  0.77           H  
ATOM    737  HA  ASP A  46       0.259   2.558  -6.996  1.00  0.77           H  
ATOM    738 1HB  ASP A  46       1.616   4.442  -8.036  1.00  0.77           H  
ATOM    739 2HB  ASP A  46       0.364   4.574  -9.264  1.00  0.77           H  
ATOM    740  N   ILE A  47      -1.328   2.219  -9.872  1.00  0.79           N  
ATOM    741  CA  ILE A  47      -2.618   1.850 -10.447  1.00  0.79           C  
ATOM    742  C   ILE A  47      -3.081   0.527  -9.857  1.00  0.79           C  
ATOM    743  O   ILE A  47      -4.240   0.386  -9.457  1.00  0.79           O  
ATOM    744  CB  ILE A  47      -2.552   1.791 -11.980  1.00  0.79           C  
ATOM    745  CG1 ILE A  47      -2.364   3.194 -12.515  1.00  0.79           C  
ATOM    746  CG2 ILE A  47      -3.788   1.134 -12.549  1.00  0.79           C  
ATOM    747  CD1 ILE A  47      -1.988   3.230 -13.942  1.00  0.79           C  
ATOM    748  H   ILE A  47      -0.514   2.297 -10.482  1.00  0.79           H  
ATOM    749  HA  ILE A  47      -3.346   2.614 -10.178  1.00  0.79           H  
ATOM    750  HB  ILE A  47      -1.684   1.219 -12.278  1.00  0.79           H  
ATOM    751 1HG1 ILE A  47      -3.296   3.742 -12.390  1.00  0.79           H  
ATOM    752 2HG1 ILE A  47      -1.593   3.695 -11.937  1.00  0.79           H  
ATOM    753 1HG2 ILE A  47      -3.707   1.100 -13.629  1.00  0.79           H  
ATOM    754 2HG2 ILE A  47      -3.858   0.126 -12.157  1.00  0.79           H  
ATOM    755 3HG2 ILE A  47      -4.673   1.703 -12.265  1.00  0.79           H  
ATOM    756 1HD1 ILE A  47      -1.876   4.268 -14.249  1.00  0.79           H  
ATOM    757 2HD1 ILE A  47      -1.048   2.708 -14.082  1.00  0.79           H  
ATOM    758 3HD1 ILE A  47      -2.758   2.750 -14.530  1.00  0.79           H  
ATOM    759  N   LEU A  48      -2.183  -0.447  -9.754  1.00  0.82           N  
ATOM    760  CA  LEU A  48      -2.602  -1.697  -9.148  1.00  0.82           C  
ATOM    761  C   LEU A  48      -3.048  -1.453  -7.706  1.00  0.82           C  
ATOM    762  O   LEU A  48      -4.039  -2.027  -7.246  1.00  0.82           O  
ATOM    763  CB  LEU A  48      -1.470  -2.703  -9.094  1.00  0.82           C  
ATOM    764  CG  LEU A  48      -0.968  -3.307 -10.329  1.00  0.82           C  
ATOM    765  CD1 LEU A  48       0.249  -4.132  -9.990  1.00  0.82           C  
ATOM    766  CD2 LEU A  48      -1.991  -4.180 -10.881  1.00  0.82           C  
ATOM    767  H   LEU A  48      -1.236  -0.316 -10.115  1.00  0.82           H  
ATOM    768  HA  LEU A  48      -3.433  -2.107  -9.718  1.00  0.82           H  
ATOM    769 1HB  LEU A  48      -0.629  -2.248  -8.583  1.00  0.82           H  
ATOM    770 2HB  LEU A  48      -1.833  -3.525  -8.511  1.00  0.82           H  
ATOM    771  HG  LEU A  48      -0.697  -2.528 -11.048  1.00  0.82           H  
ATOM    772 1HD1 LEU A  48       0.621  -4.599 -10.878  1.00  0.82           H  
ATOM    773 2HD1 LEU A  48       1.001  -3.500  -9.563  1.00  0.82           H  
ATOM    774 3HD1 LEU A  48      -0.031  -4.900  -9.268  1.00  0.82           H  
ATOM    775 1HD2 LEU A  48      -1.584  -4.626 -11.779  1.00  0.82           H  
ATOM    776 2HD2 LEU A  48      -2.230  -4.955 -10.157  1.00  0.82           H  
ATOM    777 3HD2 LEU A  48      -2.885  -3.614 -11.108  1.00  0.82           H  
ATOM    778  N   ARG A  49      -2.340  -0.575  -6.991  1.00  0.86           N  
ATOM    779  CA  ARG A  49      -2.695  -0.258  -5.613  1.00  0.86           C  
ATOM    780  C   ARG A  49      -4.124   0.296  -5.566  1.00  0.86           C  
ATOM    781  O   ARG A  49      -4.969  -0.219  -4.828  1.00  0.86           O  
ATOM    782  CB  ARG A  49      -1.692   0.737  -5.017  1.00  0.86           C  
ATOM    783  CG  ARG A  49      -1.880   1.122  -3.562  1.00  0.86           C  
ATOM    784  CD  ARG A  49      -0.878   2.176  -3.147  1.00  0.86           C  
ATOM    785  NE  ARG A  49      -1.099   3.475  -3.804  1.00  0.86           N  
ATOM    786  CZ  ARG A  49      -2.018   4.384  -3.433  1.00  0.86           C  
ATOM    787  NH1 ARG A  49      -2.817   4.165  -2.409  1.00  0.86           N  
ATOM    788  NH2 ARG A  49      -2.095   5.506  -4.112  1.00  0.86           N  
ATOM    789  H   ARG A  49      -1.517  -0.139  -7.404  1.00  0.86           H  
ATOM    790  HA  ARG A  49      -2.658  -1.174  -5.023  1.00  0.86           H  
ATOM    791 1HB  ARG A  49      -0.683   0.339  -5.130  1.00  0.86           H  
ATOM    792 2HB  ARG A  49      -1.728   1.661  -5.567  1.00  0.86           H  
ATOM    793 1HG  ARG A  49      -2.883   1.524  -3.422  1.00  0.86           H  
ATOM    794 2HG  ARG A  49      -1.743   0.242  -2.931  1.00  0.86           H  
ATOM    795 1HD  ARG A  49      -0.935   2.327  -2.070  1.00  0.86           H  
ATOM    796 2HD  ARG A  49       0.125   1.835  -3.404  1.00  0.86           H  
ATOM    797  HE  ARG A  49      -0.521   3.736  -4.623  1.00  0.86           H  
ATOM    798 1HH1 ARG A  49      -2.744   3.301  -1.892  1.00  0.86           H  
ATOM    799 2HH1 ARG A  49      -3.497   4.861  -2.142  1.00  0.86           H  
ATOM    800 1HH2 ARG A  49      -1.442   5.633  -4.912  1.00  0.86           H  
ATOM    801 2HH2 ARG A  49      -2.762   6.215  -3.871  1.00  0.86           H  
ATOM    802  N   GLU A  50      -4.411   1.302  -6.404  1.00  0.90           N  
ATOM    803  CA  GLU A  50      -5.736   1.928  -6.469  1.00  0.90           C  
ATOM    804  C   GLU A  50      -6.843   0.920  -6.787  1.00  0.90           C  
ATOM    805  O   GLU A  50      -7.949   1.003  -6.247  1.00  0.90           O  
ATOM    806  CB  GLU A  50      -5.767   3.052  -7.519  1.00  0.90           C  
ATOM    807  CG  GLU A  50      -7.115   3.815  -7.570  1.00  0.90           C  
ATOM    808  CD  GLU A  50      -7.160   4.987  -8.552  1.00  0.90           C  
ATOM    809  OE1 GLU A  50      -6.192   5.227  -9.233  1.00  0.90           O  
ATOM    810  OE2 GLU A  50      -8.178   5.637  -8.607  1.00  0.90           O  
ATOM    811  H   GLU A  50      -3.666   1.666  -7.000  1.00  0.90           H  
ATOM    812  HA  GLU A  50      -5.949   2.365  -5.494  1.00  0.90           H  
ATOM    813 1HB  GLU A  50      -4.968   3.767  -7.312  1.00  0.90           H  
ATOM    814 2HB  GLU A  50      -5.577   2.627  -8.507  1.00  0.90           H  
ATOM    815 1HG  GLU A  50      -7.895   3.104  -7.846  1.00  0.90           H  
ATOM    816 2HG  GLU A  50      -7.342   4.183  -6.571  1.00  0.90           H  
ATOM    817  N   ARG A  51      -6.533  -0.048  -7.649  1.00  0.93           N  
ATOM    818  CA  ARG A  51      -7.475  -1.078  -8.074  1.00  0.93           C  
ATOM    819  C   ARG A  51      -7.655  -2.203  -7.048  1.00  0.93           C  
ATOM    820  O   ARG A  51      -8.485  -3.094  -7.249  1.00  0.93           O  
ATOM    821  CB  ARG A  51      -7.015  -1.694  -9.394  1.00  0.93           C  
ATOM    822  CG  ARG A  51      -7.064  -0.756 -10.595  1.00  0.93           C  
ATOM    823  CD  ARG A  51      -6.428  -1.343 -11.829  1.00  0.93           C  
ATOM    824  NE  ARG A  51      -7.142  -2.496 -12.380  1.00  0.93           N  
ATOM    825  CZ  ARG A  51      -8.229  -2.396 -13.173  1.00  0.93           C  
ATOM    826  NH1 ARG A  51      -8.730  -1.210 -13.454  1.00  0.93           N  
ATOM    827  NH2 ARG A  51      -8.796  -3.480 -13.675  1.00  0.93           N  
ATOM    828  H   ARG A  51      -5.604  -0.040  -8.072  1.00  0.93           H  
ATOM    829  HA  ARG A  51      -8.441  -0.602  -8.234  1.00  0.93           H  
ATOM    830 1HB  ARG A  51      -5.983  -2.034  -9.287  1.00  0.93           H  
ATOM    831 2HB  ARG A  51      -7.624  -2.565  -9.625  1.00  0.93           H  
ATOM    832 1HG  ARG A  51      -8.104  -0.533 -10.826  1.00  0.93           H  
ATOM    833 2HG  ARG A  51      -6.550   0.174 -10.351  1.00  0.93           H  
ATOM    834 1HD  ARG A  51      -6.369  -0.582 -12.602  1.00  0.93           H  
ATOM    835 2HD  ARG A  51      -5.423  -1.669 -11.569  1.00  0.93           H  
ATOM    836  HE  ARG A  51      -6.740  -3.440 -12.242  1.00  0.93           H  
ATOM    837 1HH1 ARG A  51      -8.302  -0.377 -13.077  1.00  0.93           H  
ATOM    838 2HH1 ARG A  51      -9.542  -1.134 -14.051  1.00  0.93           H  
ATOM    839 1HH2 ARG A  51      -8.422  -4.397 -13.463  1.00  0.93           H  
ATOM    840 2HH2 ARG A  51      -9.603  -3.395 -14.271  1.00  0.93           H  
ATOM    841  N   GLY A  52      -6.855  -2.205  -5.973  1.00  0.93           N  
ATOM    842  CA  GLY A  52      -6.917  -3.273  -4.981  1.00  0.93           C  
ATOM    843  C   GLY A  52      -6.193  -4.531  -5.460  1.00  0.93           C  
ATOM    844  O   GLY A  52      -6.468  -5.636  -4.990  1.00  0.93           O  
ATOM    845  H   GLY A  52      -6.196  -1.443  -5.814  1.00  0.93           H  
ATOM    846 1HA  GLY A  52      -6.466  -2.921  -4.053  1.00  0.93           H  
ATOM    847 2HA  GLY A  52      -7.958  -3.506  -4.766  1.00  0.93           H  
ATOM    848  N   LYS A  53      -5.283  -4.358  -6.419  1.00  0.92           N  
ATOM    849  CA  LYS A  53      -4.543  -5.447  -7.038  1.00  0.92           C  
ATOM    850  C   LYS A  53      -3.049  -5.452  -6.680  1.00  0.92           C  
ATOM    851  O   LYS A  53      -2.231  -6.002  -7.425  1.00  0.92           O  
ATOM    852  CB  LYS A  53      -4.729  -5.386  -8.551  1.00  0.92           C  
ATOM    853  CG  LYS A  53      -6.165  -5.504  -9.030  1.00  0.92           C  
ATOM    854  CD  LYS A  53      -6.764  -6.859  -8.704  1.00  0.92           C  
ATOM    855  CE  LYS A  53      -8.180  -6.974  -9.252  1.00  0.92           C  
ATOM    856  NZ  LYS A  53      -8.811  -8.283  -8.908  1.00  0.92           N  
ATOM    857  H   LYS A  53      -5.083  -3.418  -6.745  1.00  0.92           H  
ATOM    858  HA  LYS A  53      -4.965  -6.387  -6.683  1.00  0.92           H  
ATOM    859 1HB  LYS A  53      -4.351  -4.431  -8.914  1.00  0.92           H  
ATOM    860 2HB  LYS A  53      -4.149  -6.172  -9.018  1.00  0.92           H  
ATOM    861 1HG  LYS A  53      -6.769  -4.736  -8.553  1.00  0.92           H  
ATOM    862 2HG  LYS A  53      -6.199  -5.346 -10.110  1.00  0.92           H  
ATOM    863 1HD  LYS A  53      -6.145  -7.647  -9.136  1.00  0.92           H  
ATOM    864 2HD  LYS A  53      -6.792  -6.992  -7.619  1.00  0.92           H  
ATOM    865 1HE  LYS A  53      -8.785  -6.167  -8.836  1.00  0.92           H  
ATOM    866 2HE  LYS A  53      -8.150  -6.868 -10.337  1.00  0.92           H  
ATOM    867 1HZ  LYS A  53      -9.747  -8.319  -9.286  1.00  0.92           H  
ATOM    868 2HZ  LYS A  53      -8.262  -9.037  -9.297  1.00  0.92           H  
ATOM    869 3HZ  LYS A  53      -8.849  -8.378  -7.901  1.00  0.92           H  
ATOM    870  N   LEU A  54      -2.681  -4.798  -5.576  1.00  0.89           N  
ATOM    871  CA  LEU A  54      -1.287  -4.822  -5.132  1.00  0.89           C  
ATOM    872  C   LEU A  54      -1.090  -4.671  -3.627  1.00  0.89           C  
ATOM    873  O   LEU A  54      -0.799  -3.584  -3.123  1.00  0.89           O  
ATOM    874  CB  LEU A  54      -0.489  -3.721  -5.816  1.00  0.89           C  
ATOM    875  CG  LEU A  54       0.985  -3.676  -5.530  1.00  0.89           C  
ATOM    876  CD1 LEU A  54       1.637  -4.921  -6.069  1.00  0.89           C  
ATOM    877  CD2 LEU A  54       1.576  -2.438  -6.159  1.00  0.89           C  
ATOM    878  H   LEU A  54      -3.384  -4.334  -5.020  1.00  0.89           H  
ATOM    879  HA  LEU A  54      -0.869  -5.781  -5.425  1.00  0.89           H  
ATOM    880 1HB  LEU A  54      -0.549  -3.897  -6.846  1.00  0.89           H  
ATOM    881 2HB  LEU A  54      -0.920  -2.756  -5.588  1.00  0.89           H  
ATOM    882  HG  LEU A  54       1.138  -3.651  -4.468  1.00  0.89           H  
ATOM    883 1HD1 LEU A  54       2.690  -4.890  -5.866  1.00  0.89           H  
ATOM    884 2HD1 LEU A  54       1.199  -5.793  -5.596  1.00  0.89           H  
ATOM    885 3HD1 LEU A  54       1.477  -4.967  -7.139  1.00  0.89           H  
ATOM    886 1HD2 LEU A  54       2.644  -2.397  -5.948  1.00  0.89           H  
ATOM    887 2HD2 LEU A  54       1.419  -2.467  -7.233  1.00  0.89           H  
ATOM    888 3HD2 LEU A  54       1.093  -1.550  -5.749  1.00  0.89           H  
ATOM    889  N   SER A  55      -1.174  -5.785  -2.923  1.00  0.85           N  
ATOM    890  CA  SER A  55      -0.841  -5.849  -1.511  1.00  0.85           C  
ATOM    891  C   SER A  55       0.640  -6.132  -1.412  1.00  0.85           C  
ATOM    892  O   SER A  55       1.269  -6.437  -2.423  1.00  0.85           O  
ATOM    893  CB  SER A  55      -1.597  -6.960  -0.829  1.00  0.85           C  
ATOM    894  OG  SER A  55      -1.152  -8.219  -1.296  1.00  0.85           O  
ATOM    895  H   SER A  55      -1.477  -6.655  -3.385  1.00  0.85           H  
ATOM    896  HA  SER A  55      -1.061  -4.892  -1.037  1.00  0.85           H  
ATOM    897 1HB  SER A  55      -1.451  -6.895   0.246  1.00  0.85           H  
ATOM    898 2HB  SER A  55      -2.662  -6.854  -1.026  1.00  0.85           H  
ATOM    899  HG  SER A  55      -1.522  -8.298  -2.214  1.00  0.85           H  
ATOM    900  N   VAL A  56       1.203  -6.098  -0.214  1.00  0.81           N  
ATOM    901  CA  VAL A  56       2.598  -6.496  -0.085  1.00  0.81           C  
ATOM    902  C   VAL A  56       2.788  -7.942  -0.533  1.00  0.81           C  
ATOM    903  O   VAL A  56       3.792  -8.268  -1.166  1.00  0.81           O  
ATOM    904  CB  VAL A  56       3.126  -6.284   1.329  1.00  0.81           C  
ATOM    905  CG1 VAL A  56       4.473  -6.947   1.431  1.00  0.81           C  
ATOM    906  CG2 VAL A  56       3.262  -4.780   1.585  1.00  0.81           C  
ATOM    907  H   VAL A  56       0.670  -5.820   0.596  1.00  0.81           H  
ATOM    908  HA  VAL A  56       3.195  -5.869  -0.740  1.00  0.81           H  
ATOM    909  HB  VAL A  56       2.455  -6.733   2.058  1.00  0.81           H  
ATOM    910 1HG1 VAL A  56       4.893  -6.798   2.427  1.00  0.81           H  
ATOM    911 2HG1 VAL A  56       4.373  -8.015   1.237  1.00  0.81           H  
ATOM    912 3HG1 VAL A  56       5.111  -6.512   0.691  1.00  0.81           H  
ATOM    913 1HG2 VAL A  56       3.656  -4.618   2.589  1.00  0.81           H  
ATOM    914 2HG2 VAL A  56       3.945  -4.348   0.854  1.00  0.81           H  
ATOM    915 3HG2 VAL A  56       2.286  -4.305   1.496  1.00  0.81           H  
ATOM    916  N   GLY A  57       1.835  -8.821  -0.193  1.00  0.78           N  
ATOM    917  CA  GLY A  57       1.893 -10.221  -0.621  1.00  0.78           C  
ATOM    918  C   GLY A  57       1.942 -10.312  -2.152  1.00  0.78           C  
ATOM    919  O   GLY A  57       2.635 -11.172  -2.712  1.00  0.78           O  
ATOM    920  H   GLY A  57       1.040  -8.502   0.340  1.00  0.78           H  
ATOM    921 1HA  GLY A  57       2.771 -10.702  -0.190  1.00  0.78           H  
ATOM    922 2HA  GLY A  57       1.017 -10.753  -0.248  1.00  0.78           H  
ATOM    923  N   ASP A  58       1.267  -9.377  -2.834  1.00  0.75           N  
ATOM    924  CA  ASP A  58       1.270  -9.401  -4.292  1.00  0.75           C  
ATOM    925  C   ASP A  58       2.555  -8.786  -4.820  1.00  0.75           C  
ATOM    926  O   ASP A  58       3.098  -9.271  -5.807  1.00  0.75           O  
ATOM    927  CB  ASP A  58       0.120  -8.588  -4.864  1.00  0.75           C  
ATOM    928  CG  ASP A  58      -1.250  -9.109  -4.573  1.00  0.75           C  
ATOM    929  OD1 ASP A  58      -1.574 -10.187  -4.983  1.00  0.75           O  
ATOM    930  OD2 ASP A  58      -1.985  -8.386  -3.912  1.00  0.75           O  
ATOM    931  H   ASP A  58       0.692  -8.707  -2.320  1.00  0.75           H  
ATOM    932  HA  ASP A  58       1.203 -10.436  -4.634  1.00  0.75           H  
ATOM    933 1HB  ASP A  58       0.197  -7.599  -4.457  1.00  0.75           H  
ATOM    934 2HB  ASP A  58       0.240  -8.498  -5.918  1.00  0.75           H  
ATOM    935  N   LEU A  59       3.077  -7.753  -4.161  1.00  0.74           N  
ATOM    936  CA  LEU A  59       4.324  -7.175  -4.639  1.00  0.74           C  
ATOM    937  C   LEU A  59       5.400  -8.221  -4.521  1.00  0.74           C  
ATOM    938  O   LEU A  59       6.238  -8.365  -5.413  1.00  0.74           O  
ATOM    939  CB  LEU A  59       4.735  -5.916  -3.893  1.00  0.74           C  
ATOM    940  CG  LEU A  59       6.037  -5.286  -4.382  1.00  0.74           C  
ATOM    941  CD1 LEU A  59       5.910  -4.895  -5.869  1.00  0.74           C  
ATOM    942  CD2 LEU A  59       6.329  -4.101  -3.542  1.00  0.74           C  
ATOM    943  H   LEU A  59       2.593  -7.363  -3.352  1.00  0.74           H  
ATOM    944  HA  LEU A  59       4.210  -6.922  -5.685  1.00  0.74           H  
ATOM    945 1HB  LEU A  59       3.986  -5.198  -4.050  1.00  0.74           H  
ATOM    946 2HB  LEU A  59       4.815  -6.131  -2.824  1.00  0.74           H  
ATOM    947  HG  LEU A  59       6.843  -6.008  -4.287  1.00  0.74           H  
ATOM    948 1HD1 LEU A  59       6.839  -4.455  -6.218  1.00  0.74           H  
ATOM    949 2HD1 LEU A  59       5.695  -5.782  -6.458  1.00  0.74           H  
ATOM    950 3HD1 LEU A  59       5.102  -4.173  -5.988  1.00  0.74           H  
ATOM    951 1HD2 LEU A  59       7.254  -3.645  -3.848  1.00  0.74           H  
ATOM    952 2HD2 LEU A  59       5.522  -3.385  -3.645  1.00  0.74           H  
ATOM    953 3HD2 LEU A  59       6.406  -4.414  -2.514  1.00  0.74           H  
ATOM    954  N   ALA A  60       5.405  -8.946  -3.403  1.00  0.72           N  
ATOM    955  CA  ALA A  60       6.398  -9.974  -3.229  1.00  0.72           C  
ATOM    956  C   ALA A  60       6.284 -11.005  -4.347  1.00  0.72           C  
ATOM    957  O   ALA A  60       7.300 -11.424  -4.897  1.00  0.72           O  
ATOM    958  CB  ALA A  60       6.249 -10.647  -1.879  1.00  0.72           C  
ATOM    959  H   ALA A  60       4.711  -8.779  -2.676  1.00  0.72           H  
ATOM    960  HA  ALA A  60       7.369  -9.501  -3.294  1.00  0.72           H  
ATOM    961 1HB  ALA A  60       7.021 -11.404  -1.762  1.00  0.72           H  
ATOM    962 2HB  ALA A  60       6.339  -9.912  -1.087  1.00  0.72           H  
ATOM    963 3HB  ALA A  60       5.266 -11.116  -1.821  1.00  0.72           H  
ATOM    964  N   GLU A  61       5.050 -11.376  -4.741  1.00  0.71           N  
ATOM    965  CA  GLU A  61       4.916 -12.319  -5.849  1.00  0.71           C  
ATOM    966  C   GLU A  61       5.469 -11.724  -7.127  1.00  0.71           C  
ATOM    967  O   GLU A  61       6.130 -12.414  -7.908  1.00  0.71           O  
ATOM    968  CB  GLU A  61       3.463 -12.702  -6.133  1.00  0.71           C  
ATOM    969  CG  GLU A  61       3.316 -13.979  -7.034  1.00  0.71           C  
ATOM    970  CD  GLU A  61       3.375 -13.782  -8.564  1.00  0.71           C  
ATOM    971  OE1 GLU A  61       3.002 -12.742  -9.043  1.00  0.71           O  
ATOM    972  OE2 GLU A  61       3.802 -14.708  -9.248  1.00  0.71           O  
ATOM    973  H   GLU A  61       4.221 -11.040  -4.251  1.00  0.71           H  
ATOM    974  HA  GLU A  61       5.477 -13.217  -5.609  1.00  0.71           H  
ATOM    975 1HB  GLU A  61       2.915 -12.840  -5.207  1.00  0.71           H  
ATOM    976 2HB  GLU A  61       2.975 -11.879  -6.660  1.00  0.71           H  
ATOM    977 1HG  GLU A  61       4.098 -14.681  -6.757  1.00  0.71           H  
ATOM    978 2HG  GLU A  61       2.365 -14.428  -6.778  1.00  0.71           H  
ATOM    979  N   LEU A  62       5.218 -10.433  -7.355  1.00  0.71           N  
ATOM    980  CA  LEU A  62       5.677  -9.848  -8.596  1.00  0.71           C  
ATOM    981  C   LEU A  62       7.195  -9.865  -8.664  1.00  0.71           C  
ATOM    982  O   LEU A  62       7.774 -10.254  -9.682  1.00  0.71           O  
ATOM    983  CB  LEU A  62       5.209  -8.395  -8.710  1.00  0.71           C  
ATOM    984  CG  LEU A  62       3.670  -8.121  -8.891  1.00  0.71           C  
ATOM    985  CD1 LEU A  62       3.391  -6.630  -8.758  1.00  0.71           C  
ATOM    986  CD2 LEU A  62       3.226  -8.595 -10.221  1.00  0.71           C  
ATOM    987  H   LEU A  62       4.664  -9.893  -6.689  1.00  0.71           H  
ATOM    988  HA  LEU A  62       5.272 -10.433  -9.411  1.00  0.71           H  
ATOM    989 1HB  LEU A  62       5.538  -7.859  -7.827  1.00  0.71           H  
ATOM    990 2HB  LEU A  62       5.703  -7.988  -9.547  1.00  0.71           H  
ATOM    991  HG  LEU A  62       3.116  -8.642  -8.128  1.00  0.71           H  
ATOM    992 1HD1 LEU A  62       2.325  -6.449  -8.882  1.00  0.71           H  
ATOM    993 2HD1 LEU A  62       3.701  -6.288  -7.788  1.00  0.71           H  
ATOM    994 3HD1 LEU A  62       3.932  -6.092  -9.503  1.00  0.71           H  
ATOM    995 1HD2 LEU A  62       2.166  -8.407 -10.350  1.00  0.71           H  
ATOM    996 2HD2 LEU A  62       3.780  -8.070 -10.995  1.00  0.71           H  
ATOM    997 3HD2 LEU A  62       3.413  -9.665 -10.285  1.00  0.71           H  
ATOM    998  N   LEU A  63       7.839  -9.503  -7.547  1.00  0.72           N  
ATOM    999  CA  LEU A  63       9.292  -9.463  -7.467  1.00  0.72           C  
ATOM   1000  C   LEU A  63       9.864 -10.872  -7.568  1.00  0.72           C  
ATOM   1001  O   LEU A  63      10.882 -11.102  -8.227  1.00  0.72           O  
ATOM   1002  CB  LEU A  63       9.717  -8.775  -6.179  1.00  0.72           C  
ATOM   1003  CG  LEU A  63       9.401  -7.251  -6.106  1.00  0.72           C  
ATOM   1004  CD1 LEU A  63       9.725  -6.725  -4.691  1.00  0.72           C  
ATOM   1005  CD2 LEU A  63      10.200  -6.522  -7.174  1.00  0.72           C  
ATOM   1006  H   LEU A  63       7.288  -9.215  -6.735  1.00  0.72           H  
ATOM   1007  HA  LEU A  63       9.664  -8.868  -8.292  1.00  0.72           H  
ATOM   1008 1HB  LEU A  63       9.162  -9.225  -5.390  1.00  0.72           H  
ATOM   1009 2HB  LEU A  63      10.784  -8.932  -6.013  1.00  0.72           H  
ATOM   1010  HG  LEU A  63       8.336  -7.091  -6.285  1.00  0.72           H  
ATOM   1011 1HD1 LEU A  63       9.495  -5.662  -4.631  1.00  0.72           H  
ATOM   1012 2HD1 LEU A  63       9.123  -7.266  -3.963  1.00  0.72           H  
ATOM   1013 3HD1 LEU A  63      10.775  -6.882  -4.478  1.00  0.72           H  
ATOM   1014 1HD2 LEU A  63       9.973  -5.467  -7.125  1.00  0.72           H  
ATOM   1015 2HD2 LEU A  63      11.257  -6.680  -6.996  1.00  0.72           H  
ATOM   1016 3HD2 LEU A  63       9.935  -6.907  -8.159  1.00  0.72           H  
ATOM   1017  N   TYR A  64       9.174 -11.832  -6.953  1.00  0.73           N  
ATOM   1018  CA  TYR A  64       9.554 -13.233  -7.017  1.00  0.73           C  
ATOM   1019  C   TYR A  64       9.566 -13.705  -8.465  1.00  0.73           C  
ATOM   1020  O   TYR A  64      10.539 -14.287  -8.946  1.00  0.73           O  
ATOM   1021  CB  TYR A  64       8.561 -14.082  -6.223  1.00  0.73           C  
ATOM   1022  CG  TYR A  64       8.822 -15.523  -6.284  1.00  0.73           C  
ATOM   1023  CD1 TYR A  64       9.746 -16.061  -5.459  1.00  0.73           C  
ATOM   1024  CD2 TYR A  64       8.153 -16.311  -7.206  1.00  0.73           C  
ATOM   1025  CE1 TYR A  64      10.040 -17.400  -5.532  1.00  0.73           C  
ATOM   1026  CE2 TYR A  64       8.433 -17.653  -7.287  1.00  0.73           C  
ATOM   1027  CZ  TYR A  64       9.383 -18.202  -6.451  1.00  0.73           C  
ATOM   1028  OH  TYR A  64       9.681 -19.551  -6.535  1.00  0.73           O  
ATOM   1029  H   TYR A  64       8.356 -11.588  -6.400  1.00  0.73           H  
ATOM   1030  HA  TYR A  64      10.555 -13.353  -6.609  1.00  0.73           H  
ATOM   1031 1HB  TYR A  64       8.573 -13.773  -5.189  1.00  0.73           H  
ATOM   1032 2HB  TYR A  64       7.566 -13.916  -6.593  1.00  0.73           H  
ATOM   1033  HD1 TYR A  64      10.252 -15.418  -4.744  1.00  0.73           H  
ATOM   1034  HD2 TYR A  64       7.410 -15.864  -7.871  1.00  0.73           H  
ATOM   1035  HE1 TYR A  64      10.791 -17.829  -4.874  1.00  0.73           H  
ATOM   1036  HE2 TYR A  64       7.913 -18.278  -8.014  1.00  0.73           H  
ATOM   1037  HH  TYR A  64      10.294 -19.813  -5.805  1.00  0.73           H  
ATOM   1038  N   ARG A  65       8.477 -13.425  -9.178  1.00  0.74           N  
ATOM   1039  CA  ARG A  65       8.289 -13.859 -10.556  1.00  0.74           C  
ATOM   1040  C   ARG A  65       9.377 -13.344 -11.490  1.00  0.74           C  
ATOM   1041  O   ARG A  65       9.812 -14.051 -12.402  1.00  0.74           O  
ATOM   1042  CB  ARG A  65       6.943 -13.412 -11.058  1.00  0.74           C  
ATOM   1043  CG  ARG A  65       6.580 -13.928 -12.406  1.00  0.74           C  
ATOM   1044  CD  ARG A  65       6.600 -15.404 -12.372  1.00  0.74           C  
ATOM   1045  NE  ARG A  65       5.690 -15.917 -11.351  1.00  0.74           N  
ATOM   1046  CZ  ARG A  65       5.505 -17.210 -11.032  1.00  0.74           C  
ATOM   1047  NH1 ARG A  65       6.112 -18.181 -11.686  1.00  0.74           N  
ATOM   1048  NH2 ARG A  65       4.697 -17.468 -10.031  1.00  0.74           N  
ATOM   1049  H   ARG A  65       7.710 -12.923  -8.729  1.00  0.74           H  
ATOM   1050  HA  ARG A  65       8.311 -14.947 -10.567  1.00  0.74           H  
ATOM   1051 1HB  ARG A  65       6.165 -13.716 -10.352  1.00  0.74           H  
ATOM   1052 2HB  ARG A  65       6.936 -12.331 -11.094  1.00  0.74           H  
ATOM   1053 1HG  ARG A  65       5.575 -13.603 -12.661  1.00  0.74           H  
ATOM   1054 2HG  ARG A  65       7.290 -13.567 -13.151  1.00  0.74           H  
ATOM   1055 1HD  ARG A  65       6.322 -15.803 -13.324  1.00  0.74           H  
ATOM   1056 2HD  ARG A  65       7.606 -15.740 -12.125  1.00  0.74           H  
ATOM   1057  HE  ARG A  65       5.156 -15.237 -10.779  1.00  0.74           H  
ATOM   1058 1HH1 ARG A  65       6.728 -17.965 -12.453  1.00  0.74           H  
ATOM   1059 2HH1 ARG A  65       5.946 -19.142 -11.427  1.00  0.74           H  
ATOM   1060 1HH2 ARG A  65       4.278 -16.655  -9.545  1.00  0.74           H  
ATOM   1061 2HH2 ARG A  65       4.511 -18.414  -9.746  1.00  0.74           H  
ATOM   1062  N   VAL A  66       9.860 -12.131 -11.234  1.00  0.74           N  
ATOM   1063  CA  VAL A  66      10.918 -11.547 -12.049  1.00  0.74           C  
ATOM   1064  C   VAL A  66      12.309 -11.861 -11.452  1.00  0.74           C  
ATOM   1065  O   VAL A  66      13.329 -11.350 -11.908  1.00  0.74           O  
ATOM   1066  CB  VAL A  66      10.703 -10.024 -12.208  1.00  0.74           C  
ATOM   1067  CG1 VAL A  66       9.339  -9.741 -12.878  1.00  0.74           C  
ATOM   1068  CG2 VAL A  66      10.721  -9.387 -10.882  1.00  0.74           C  
ATOM   1069  H   VAL A  66       9.437 -11.578 -10.483  1.00  0.74           H  
ATOM   1070  HA  VAL A  66      10.868 -11.988 -13.044  1.00  0.74           H  
ATOM   1071  HB  VAL A  66      11.497  -9.613 -12.839  1.00  0.74           H  
ATOM   1072 1HG1 VAL A  66       9.201  -8.664 -12.992  1.00  0.74           H  
ATOM   1073 2HG1 VAL A  66       9.317 -10.213 -13.847  1.00  0.74           H  
ATOM   1074 3HG1 VAL A  66       8.538 -10.146 -12.258  1.00  0.74           H  
ATOM   1075 1HG2 VAL A  66      10.573  -8.312 -10.976  1.00  0.74           H  
ATOM   1076 2HG2 VAL A  66       9.944  -9.811 -10.320  1.00  0.74           H  
ATOM   1077 3HG2 VAL A  66      11.634  -9.587 -10.399  1.00  0.74           H  
ATOM   1078  N   ARG A  67      12.330 -12.720 -10.428  1.00  0.74           N  
ATOM   1079  CA  ARG A  67      13.505 -13.210  -9.714  1.00  0.74           C  
ATOM   1080  C   ARG A  67      14.364 -12.135  -9.078  1.00  0.74           C  
ATOM   1081  O   ARG A  67      15.581 -12.285  -8.924  1.00  0.74           O  
ATOM   1082  CB  ARG A  67      14.367 -14.050 -10.642  1.00  0.74           C  
ATOM   1083  CG  ARG A  67      13.661 -15.268 -11.204  1.00  0.74           C  
ATOM   1084  CD  ARG A  67      14.565 -16.106 -12.030  1.00  0.74           C  
ATOM   1085  NE  ARG A  67      13.878 -17.268 -12.571  1.00  0.74           N  
ATOM   1086  CZ  ARG A  67      14.433 -18.172 -13.404  1.00  0.74           C  
ATOM   1087  NH1 ARG A  67      15.686 -18.038 -13.781  1.00  0.74           N  
ATOM   1088  NH2 ARG A  67      13.718 -19.194 -13.841  1.00  0.74           N  
ATOM   1089  H   ARG A  67      11.450 -13.106 -10.104  1.00  0.74           H  
ATOM   1090  HA  ARG A  67      13.140 -13.859  -8.918  1.00  0.74           H  
ATOM   1091 1HB  ARG A  67      14.715 -13.448 -11.476  1.00  0.74           H  
ATOM   1092 2HB  ARG A  67      15.246 -14.395 -10.100  1.00  0.74           H  
ATOM   1093 1HG  ARG A  67      13.280 -15.873 -10.379  1.00  0.74           H  
ATOM   1094 2HG  ARG A  67      12.823 -14.946 -11.827  1.00  0.74           H  
ATOM   1095 1HD  ARG A  67      14.946 -15.516 -12.863  1.00  0.74           H  
ATOM   1096 2HD  ARG A  67      15.398 -16.454 -11.420  1.00  0.74           H  
ATOM   1097  HE  ARG A  67      12.909 -17.403 -12.305  1.00  0.74           H  
ATOM   1098 1HH1 ARG A  67      16.233 -17.257 -13.446  1.00  0.74           H  
ATOM   1099 2HH1 ARG A  67      16.101 -18.715 -14.404  1.00  0.74           H  
ATOM   1100 1HH2 ARG A  67      12.755 -19.298 -13.552  1.00  0.74           H  
ATOM   1101 2HH2 ARG A  67      14.134 -19.870 -14.465  1.00  0.74           H  
ATOM   1102  N   ARG A  68      13.736 -11.078  -8.601  1.00  0.73           N  
ATOM   1103  CA  ARG A  68      14.479 -10.016  -7.960  1.00  0.73           C  
ATOM   1104  C   ARG A  68      14.493 -10.252  -6.465  1.00  0.73           C  
ATOM   1105  O   ARG A  68      13.944  -9.493  -5.661  1.00  0.73           O  
ATOM   1106  CB  ARG A  68      13.907  -8.685  -8.361  1.00  0.73           C  
ATOM   1107  CG  ARG A  68      14.042  -8.413  -9.845  1.00  0.73           C  
ATOM   1108  CD  ARG A  68      15.432  -8.188 -10.280  1.00  0.73           C  
ATOM   1109  NE  ARG A  68      16.026  -6.981  -9.727  1.00  0.73           N  
ATOM   1110  CZ  ARG A  68      17.256  -6.536 -10.049  1.00  0.73           C  
ATOM   1111  NH1 ARG A  68      17.981  -7.201 -10.923  1.00  0.73           N  
ATOM   1112  NH2 ARG A  68      17.737  -5.439  -9.494  1.00  0.73           N  
ATOM   1113  H   ARG A  68      12.722 -11.014  -8.686  1.00  0.73           H  
ATOM   1114  HA  ARG A  68      15.508 -10.045  -8.318  1.00  0.73           H  
ATOM   1115 1HB  ARG A  68      12.844  -8.653  -8.109  1.00  0.73           H  
ATOM   1116 2HB  ARG A  68      14.391  -7.900  -7.828  1.00  0.73           H  
ATOM   1117 1HG  ARG A  68      13.755  -9.300 -10.385  1.00  0.73           H  
ATOM   1118 2HG  ARG A  68      13.415  -7.594 -10.152  1.00  0.73           H  
ATOM   1119 1HD  ARG A  68      16.039  -9.038  -9.969  1.00  0.73           H  
ATOM   1120 2HD  ARG A  68      15.449  -8.122 -11.356  1.00  0.73           H  
ATOM   1121  HE  ARG A  68      15.489  -6.449  -9.055  1.00  0.73           H  
ATOM   1122 1HH1 ARG A  68      17.611  -8.044 -11.351  1.00  0.73           H  
ATOM   1123 2HH1 ARG A  68      18.904  -6.874 -11.166  1.00  0.73           H  
ATOM   1124 1HH2 ARG A  68      17.188  -4.937  -8.812  1.00  0.73           H  
ATOM   1125 2HH2 ARG A  68      18.657  -5.104  -9.741  1.00  0.73           H  
ATOM   1126  N   PHE A  69      15.223 -11.290  -6.097  1.00  0.72           N  
ATOM   1127  CA  PHE A  69      15.253 -11.753  -4.721  1.00  0.72           C  
ATOM   1128  C   PHE A  69      15.955 -10.751  -3.825  1.00  0.72           C  
ATOM   1129  O   PHE A  69      15.652 -10.628  -2.637  1.00  0.72           O  
ATOM   1130  CB  PHE A  69      15.914 -13.118  -4.672  1.00  0.72           C  
ATOM   1131  CG  PHE A  69      15.062 -14.162  -5.303  1.00  0.72           C  
ATOM   1132  CD1 PHE A  69      15.362 -14.672  -6.559  1.00  0.72           C  
ATOM   1133  CD2 PHE A  69      13.961 -14.628  -4.663  1.00  0.72           C  
ATOM   1134  CE1 PHE A  69      14.552 -15.625  -7.141  1.00  0.72           C  
ATOM   1135  CE2 PHE A  69      13.164 -15.559  -5.235  1.00  0.72           C  
ATOM   1136  CZ  PHE A  69      13.444 -16.065  -6.475  1.00  0.72           C  
ATOM   1137  H   PHE A  69      15.679 -11.813  -6.849  1.00  0.72           H  
ATOM   1138  HA  PHE A  69      14.235 -11.853  -4.375  1.00  0.72           H  
ATOM   1139 1HB  PHE A  69      16.870 -13.086  -5.194  1.00  0.72           H  
ATOM   1140 2HB  PHE A  69      16.105 -13.401  -3.637  1.00  0.72           H  
ATOM   1141  HD1 PHE A  69      16.244 -14.305  -7.090  1.00  0.72           H  
ATOM   1142  HD2 PHE A  69      13.721 -14.243  -3.675  1.00  0.72           H  
ATOM   1143  HE1 PHE A  69      14.790 -16.018  -8.127  1.00  0.72           H  
ATOM   1144  HE2 PHE A  69      12.315 -15.901  -4.696  1.00  0.72           H  
ATOM   1145  HZ  PHE A  69      12.792 -16.818  -6.921  1.00  0.72           H  
ATOM   1146  N   ASP A  70      16.869  -9.982  -4.393  1.00  0.70           N  
ATOM   1147  CA  ASP A  70      17.540  -8.976  -3.598  1.00  0.70           C  
ATOM   1148  C   ASP A  70      16.586  -7.844  -3.206  1.00  0.70           C  
ATOM   1149  O   ASP A  70      16.802  -7.186  -2.190  1.00  0.70           O  
ATOM   1150  CB  ASP A  70      18.803  -8.479  -4.291  1.00  0.70           C  
ATOM   1151  CG  ASP A  70      19.957  -9.537  -4.240  1.00  0.70           C  
ATOM   1152  OD1 ASP A  70      19.839 -10.512  -3.485  1.00  0.70           O  
ATOM   1153  OD2 ASP A  70      20.924  -9.358  -4.930  1.00  0.70           O  
ATOM   1154  H   ASP A  70      17.091 -10.101  -5.371  1.00  0.70           H  
ATOM   1155  HA  ASP A  70      17.865  -9.439  -2.680  1.00  0.70           H  
ATOM   1156 1HB  ASP A  70      18.581  -8.243  -5.331  1.00  0.70           H  
ATOM   1157 2HB  ASP A  70      19.144  -7.560  -3.812  1.00  0.70           H  
ATOM   1158  N   LEU A  71      15.519  -7.624  -3.983  1.00  0.69           N  
ATOM   1159  CA  LEU A  71      14.568  -6.575  -3.651  1.00  0.69           C  
ATOM   1160  C   LEU A  71      13.616  -7.121  -2.598  1.00  0.69           C  
ATOM   1161  O   LEU A  71      13.197  -6.420  -1.673  1.00  0.69           O  
ATOM   1162  CB  LEU A  71      13.802  -6.134  -4.886  1.00  0.69           C  
ATOM   1163  CG  LEU A  71      14.436  -5.052  -5.739  1.00  0.69           C  
ATOM   1164  CD1 LEU A  71      15.789  -5.546  -6.247  1.00  0.69           C  
ATOM   1165  CD2 LEU A  71      13.480  -4.724  -6.879  1.00  0.69           C  
ATOM   1166  H   LEU A  71      15.322  -8.217  -4.783  1.00  0.69           H  
ATOM   1167  HA  LEU A  71      15.103  -5.721  -3.240  1.00  0.69           H  
ATOM   1168 1HB  LEU A  71      13.652  -7.001  -5.519  1.00  0.69           H  
ATOM   1169 2HB  LEU A  71      12.830  -5.787  -4.577  1.00  0.69           H  
ATOM   1170  HG  LEU A  71      14.608  -4.155  -5.145  1.00  0.69           H  
ATOM   1171 1HD1 LEU A  71      16.252  -4.788  -6.862  1.00  0.69           H  
ATOM   1172 2HD1 LEU A  71      16.433  -5.761  -5.397  1.00  0.69           H  
ATOM   1173 3HD1 LEU A  71      15.663  -6.437  -6.824  1.00  0.69           H  
ATOM   1174 1HD2 LEU A  71      13.904  -3.959  -7.514  1.00  0.69           H  
ATOM   1175 2HD2 LEU A  71      13.314  -5.617  -7.461  1.00  0.69           H  
ATOM   1176 3HD2 LEU A  71      12.533  -4.372  -6.473  1.00  0.69           H  
ATOM   1177  N   LEU A  72      13.322  -8.412  -2.687  1.00  0.68           N  
ATOM   1178  CA  LEU A  72      12.456  -8.990  -1.673  1.00  0.68           C  
ATOM   1179  C   LEU A  72      13.128  -8.858  -0.302  1.00  0.68           C  
ATOM   1180  O   LEU A  72      12.508  -8.382   0.661  1.00  0.68           O  
ATOM   1181  CB  LEU A  72      12.201 -10.473  -1.989  1.00  0.68           C  
ATOM   1182  CG  LEU A  72      11.311 -10.747  -3.209  1.00  0.68           C  
ATOM   1183  CD1 LEU A  72      11.301 -12.224  -3.584  1.00  0.68           C  
ATOM   1184  CD2 LEU A  72       9.959 -10.327  -2.868  1.00  0.68           C  
ATOM   1185  H   LEU A  72      13.669  -8.962  -3.474  1.00  0.68           H  
ATOM   1186  HA  LEU A  72      11.511  -8.452  -1.662  1.00  0.68           H  
ATOM   1187 1HB  LEU A  72      13.155 -10.960  -2.157  1.00  0.68           H  
ATOM   1188 2HB  LEU A  72      11.737 -10.937  -1.113  1.00  0.68           H  
ATOM   1189  HG  LEU A  72      11.677 -10.185  -4.073  1.00  0.68           H  
ATOM   1190 1HD1 LEU A  72      10.652 -12.363  -4.435  1.00  0.68           H  
ATOM   1191 2HD1 LEU A  72      12.275 -12.530  -3.835  1.00  0.68           H  
ATOM   1192 3HD1 LEU A  72      10.953 -12.821  -2.775  1.00  0.68           H  
ATOM   1193 1HD2 LEU A  72       9.333 -10.528  -3.707  1.00  0.68           H  
ATOM   1194 2HD2 LEU A  72       9.595 -10.880  -2.015  1.00  0.68           H  
ATOM   1195 3HD2 LEU A  72       9.962  -9.268  -2.638  1.00  0.68           H  
ATOM   1196  N   LYS A  73      14.443  -9.122  -0.261  1.00  0.68           N  
ATOM   1197  CA  LYS A  73      15.220  -9.000   0.971  1.00  0.68           C  
ATOM   1198  C   LYS A  73      15.430  -7.551   1.430  1.00  0.68           C  
ATOM   1199  O   LYS A  73      15.345  -7.255   2.623  1.00  0.68           O  
ATOM   1200  CB  LYS A  73      16.585  -9.663   0.784  1.00  0.68           C  
ATOM   1201  CG  LYS A  73      16.560 -11.186   0.698  1.00  0.68           C  
ATOM   1202  CD  LYS A  73      17.980 -11.764   0.601  1.00  0.68           C  
ATOM   1203  CE  LYS A  73      18.568 -11.382  -0.747  1.00  0.68           C  
ATOM   1204  NZ  LYS A  73      19.880 -11.989  -1.055  1.00  0.68           N  
ATOM   1205  H   LYS A  73      14.896  -9.490  -1.101  1.00  0.68           H  
ATOM   1206  HA  LYS A  73      14.684  -9.528   1.760  1.00  0.68           H  
ATOM   1207 1HB  LYS A  73      17.033  -9.291  -0.140  1.00  0.68           H  
ATOM   1208 2HB  LYS A  73      17.242  -9.379   1.603  1.00  0.68           H  
ATOM   1209 1HG  LYS A  73      16.083 -11.566   1.595  1.00  0.68           H  
ATOM   1210 2HG  LYS A  73      15.973 -11.493  -0.170  1.00  0.68           H  
ATOM   1211 1HD  LYS A  73      18.604 -11.362   1.398  1.00  0.68           H  
ATOM   1212 2HD  LYS A  73      17.946 -12.849   0.689  1.00  0.68           H  
ATOM   1213 1HE  LYS A  73      17.864 -11.673  -1.524  1.00  0.68           H  
ATOM   1214 2HE  LYS A  73      18.684 -10.302  -0.762  1.00  0.68           H  
ATOM   1215 1HZ  LYS A  73      20.126 -11.615  -1.998  1.00  0.68           H  
ATOM   1216 2HZ  LYS A  73      20.569 -11.712  -0.379  1.00  0.68           H  
ATOM   1217 3HZ  LYS A  73      19.809 -12.990  -1.082  1.00  0.68           H  
ATOM   1218  N   ARG A  74      15.706  -6.635   0.498  1.00  0.69           N  
ATOM   1219  CA  ARG A  74      15.974  -5.246   0.866  1.00  0.69           C  
ATOM   1220  C   ARG A  74      14.736  -4.389   1.127  1.00  0.69           C  
ATOM   1221  O   ARG A  74      14.751  -3.541   2.030  1.00  0.69           O  
ATOM   1222  CB  ARG A  74      16.773  -4.580  -0.236  1.00  0.69           C  
ATOM   1223  CG  ARG A  74      18.203  -5.082  -0.385  1.00  0.69           C  
ATOM   1224  CD  ARG A  74      18.863  -4.504  -1.589  1.00  0.69           C  
ATOM   1225  NE  ARG A  74      20.212  -5.022  -1.768  1.00  0.69           N  
ATOM   1226  CZ  ARG A  74      20.987  -4.792  -2.846  1.00  0.69           C  
ATOM   1227  NH1 ARG A  74      20.542  -4.045  -3.835  1.00  0.69           N  
ATOM   1228  NH2 ARG A  74      22.198  -5.318  -2.911  1.00  0.69           N  
ATOM   1229  H   ARG A  74      15.792  -6.903  -0.482  1.00  0.69           H  
ATOM   1230  HA  ARG A  74      16.579  -5.257   1.771  1.00  0.69           H  
ATOM   1231 1HB  ARG A  74      16.269  -4.742  -1.189  1.00  0.69           H  
ATOM   1232 2HB  ARG A  74      16.807  -3.507  -0.064  1.00  0.69           H  
ATOM   1233 1HG  ARG A  74      18.776  -4.781   0.491  1.00  0.69           H  
ATOM   1234 2HG  ARG A  74      18.213  -6.167  -0.460  1.00  0.69           H  
ATOM   1235 1HD  ARG A  74      18.278  -4.763  -2.474  1.00  0.69           H  
ATOM   1236 2HD  ARG A  74      18.921  -3.421  -1.492  1.00  0.69           H  
ATOM   1237  HE  ARG A  74      20.592  -5.599  -1.030  1.00  0.69           H  
ATOM   1238 1HH1 ARG A  74      19.617  -3.644  -3.787  1.00  0.69           H  
ATOM   1239 2HH1 ARG A  74      21.127  -3.874  -4.641  1.00  0.69           H  
ATOM   1240 1HH2 ARG A  74      22.540  -5.893  -2.154  1.00  0.69           H  
ATOM   1241 2HH2 ARG A  74      22.778  -5.150  -3.718  1.00  0.69           H  
ATOM   1242  N   ILE A  75      13.683  -4.596   0.337  1.00  0.69           N  
ATOM   1243  CA  ILE A  75      12.485  -3.771   0.386  1.00  0.69           C  
ATOM   1244  C   ILE A  75      11.412  -4.375   1.272  1.00  0.69           C  
ATOM   1245  O   ILE A  75      10.839  -3.682   2.114  1.00  0.69           O  
ATOM   1246  CB  ILE A  75      11.904  -3.568  -1.033  1.00  0.69           C  
ATOM   1247  CG1 ILE A  75      12.945  -2.842  -1.904  1.00  0.69           C  
ATOM   1248  CG2 ILE A  75      10.618  -2.751  -0.994  1.00  0.69           C  
ATOM   1249  CD1 ILE A  75      12.570  -2.749  -3.360  1.00  0.69           C  
ATOM   1250  H   ILE A  75      13.719  -5.324  -0.365  1.00  0.69           H  
ATOM   1251  HA  ILE A  75      12.754  -2.794   0.786  1.00  0.69           H  
ATOM   1252  HB  ILE A  75      11.689  -4.528  -1.482  1.00  0.69           H  
ATOM   1253 1HG1 ILE A  75      13.095  -1.845  -1.512  1.00  0.69           H  
ATOM   1254 2HG1 ILE A  75      13.888  -3.388  -1.837  1.00  0.69           H  
ATOM   1255 1HG2 ILE A  75      10.235  -2.624  -2.006  1.00  0.69           H  
ATOM   1256 2HG2 ILE A  75       9.890  -3.265  -0.395  1.00  0.69           H  
ATOM   1257 3HG2 ILE A  75      10.819  -1.771  -0.558  1.00  0.69           H  
ATOM   1258 1HD1 ILE A  75      13.355  -2.232  -3.915  1.00  0.69           H  
ATOM   1259 2HD1 ILE A  75      12.433  -3.736  -3.760  1.00  0.69           H  
ATOM   1260 3HD1 ILE A  75      11.646  -2.195  -3.443  1.00  0.69           H  
ATOM   1261  N   LEU A  76      11.108  -5.664   1.080  1.00  0.70           N  
ATOM   1262  CA  LEU A  76      10.012  -6.248   1.852  1.00  0.70           C  
ATOM   1263  C   LEU A  76      10.482  -6.993   3.094  1.00  0.70           C  
ATOM   1264  O   LEU A  76       9.676  -7.476   3.889  1.00  0.70           O  
ATOM   1265  CB  LEU A  76       9.175  -7.137   0.944  1.00  0.70           C  
ATOM   1266  CG  LEU A  76       8.565  -6.333  -0.242  1.00  0.70           C  
ATOM   1267  CD1 LEU A  76       7.726  -7.242  -1.121  1.00  0.70           C  
ATOM   1268  CD2 LEU A  76       7.771  -5.149   0.325  1.00  0.70           C  
ATOM   1269  H   LEU A  76      11.629  -6.237   0.403  1.00  0.70           H  
ATOM   1270  HA  LEU A  76       9.368  -5.438   2.187  1.00  0.70           H  
ATOM   1271 1HB  LEU A  76       9.810  -7.932   0.541  1.00  0.70           H  
ATOM   1272 2HB  LEU A  76       8.365  -7.585   1.520  1.00  0.70           H  
ATOM   1273  HG  LEU A  76       9.374  -5.947  -0.868  1.00  0.70           H  
ATOM   1274 1HD1 LEU A  76       7.325  -6.679  -1.955  1.00  0.70           H  
ATOM   1275 2HD1 LEU A  76       8.343  -8.046  -1.496  1.00  0.70           H  
ATOM   1276 3HD1 LEU A  76       6.906  -7.656  -0.540  1.00  0.70           H  
ATOM   1277 1HD2 LEU A  76       7.356  -4.564  -0.478  1.00  0.70           H  
ATOM   1278 2HD2 LEU A  76       6.984  -5.503   0.951  1.00  0.70           H  
ATOM   1279 3HD2 LEU A  76       8.425  -4.520   0.922  1.00  0.70           H  
ATOM   1280  N   LYS A  77      11.793  -7.043   3.266  1.00  0.71           N  
ATOM   1281  CA  LYS A  77      12.465  -7.692   4.382  1.00  0.71           C  
ATOM   1282  C   LYS A  77      12.091  -9.173   4.504  1.00  0.71           C  
ATOM   1283  O   LYS A  77      11.898  -9.690   5.608  1.00  0.71           O  
ATOM   1284  CB  LYS A  77      12.174  -6.929   5.684  1.00  0.71           C  
ATOM   1285  CG  LYS A  77      12.500  -5.408   5.616  1.00  0.71           C  
ATOM   1286  CD  LYS A  77      13.994  -5.151   5.387  1.00  0.71           C  
ATOM   1287  CE  LYS A  77      14.370  -3.665   5.574  1.00  0.71           C  
ATOM   1288  NZ  LYS A  77      13.755  -2.768   4.541  1.00  0.71           N  
ATOM   1289  H   LYS A  77      12.371  -6.615   2.557  1.00  0.71           H  
ATOM   1290  HA  LYS A  77      13.537  -7.644   4.204  1.00  0.71           H  
ATOM   1291 1HB  LYS A  77      11.125  -7.042   5.954  1.00  0.71           H  
ATOM   1292 2HB  LYS A  77      12.766  -7.360   6.491  1.00  0.71           H  
ATOM   1293 1HG  LYS A  77      11.944  -4.953   4.792  1.00  0.71           H  
ATOM   1294 2HG  LYS A  77      12.194  -4.928   6.544  1.00  0.71           H  
ATOM   1295 1HD  LYS A  77      14.580  -5.758   6.076  1.00  0.71           H  
ATOM   1296 2HD  LYS A  77      14.252  -5.446   4.362  1.00  0.71           H  
ATOM   1297 1HE  LYS A  77      14.045  -3.340   6.560  1.00  0.71           H  
ATOM   1298 2HE  LYS A  77      15.454  -3.574   5.510  1.00  0.71           H  
ATOM   1299 1HZ  LYS A  77      14.040  -1.818   4.703  1.00  0.71           H  
ATOM   1300 2HZ  LYS A  77      14.071  -3.059   3.595  1.00  0.71           H  
ATOM   1301 3HZ  LYS A  77      12.751  -2.829   4.595  1.00  0.71           H  
ATOM   1302  N   MET A  78      12.014  -9.855   3.357  1.00  0.72           N  
ATOM   1303  CA  MET A  78      11.706 -11.286   3.322  1.00  0.72           C  
ATOM   1304  C   MET A  78      12.707 -12.025   2.454  1.00  0.72           C  
ATOM   1305  O   MET A  78      13.043 -11.555   1.373  1.00  0.72           O  
ATOM   1306  CB  MET A  78      10.325 -11.519   2.721  1.00  0.72           C  
ATOM   1307  CG  MET A  78       9.132 -10.965   3.467  1.00  0.72           C  
ATOM   1308  SD  MET A  78       7.567 -11.321   2.590  1.00  0.72           S  
ATOM   1309  CE  MET A  78       7.371 -13.097   2.832  1.00  0.72           C  
ATOM   1310  H   MET A  78      12.184  -9.353   2.484  1.00  0.72           H  
ATOM   1311  HA  MET A  78      11.757 -11.692   4.331  1.00  0.72           H  
ATOM   1312 1HB  MET A  78      10.304 -11.099   1.715  1.00  0.72           H  
ATOM   1313 2HB  MET A  78      10.171 -12.591   2.623  1.00  0.72           H  
ATOM   1314 1HG  MET A  78       9.086 -11.399   4.464  1.00  0.72           H  
ATOM   1315 2HG  MET A  78       9.231  -9.891   3.568  1.00  0.72           H  
ATOM   1316 1HE  MET A  78       6.462 -13.441   2.334  1.00  0.72           H  
ATOM   1317 2HE  MET A  78       8.227 -13.612   2.420  1.00  0.72           H  
ATOM   1318 3HE  MET A  78       7.304 -13.316   3.897  1.00  0.72           H  
ATOM   1319  N   ASP A  79      13.139 -13.210   2.870  1.00  0.71           N  
ATOM   1320  CA  ASP A  79      14.023 -13.971   1.996  1.00  0.71           C  
ATOM   1321  C   ASP A  79      13.225 -14.853   1.042  1.00  0.71           C  
ATOM   1322  O   ASP A  79      11.996 -14.919   1.131  1.00  0.71           O  
ATOM   1323  CB  ASP A  79      15.033 -14.774   2.831  1.00  0.71           C  
ATOM   1324  CG  ASP A  79      14.419 -15.895   3.682  1.00  0.71           C  
ATOM   1325  OD1 ASP A  79      13.302 -16.303   3.409  1.00  0.71           O  
ATOM   1326  OD2 ASP A  79      15.077 -16.331   4.600  1.00  0.71           O  
ATOM   1327  H   ASP A  79      12.861 -13.573   3.771  1.00  0.71           H  
ATOM   1328  HA  ASP A  79      14.590 -13.273   1.386  1.00  0.71           H  
ATOM   1329 1HB  ASP A  79      15.781 -15.210   2.173  1.00  0.71           H  
ATOM   1330 2HB  ASP A  79      15.562 -14.091   3.499  1.00  0.71           H  
ATOM   1331  N   ARG A  80      13.920 -15.591   0.178  1.00  0.71           N  
ATOM   1332  CA  ARG A  80      13.236 -16.427  -0.798  1.00  0.71           C  
ATOM   1333  C   ARG A  80      12.322 -17.477  -0.193  1.00  0.71           C  
ATOM   1334  O   ARG A  80      11.198 -17.648  -0.660  1.00  0.71           O  
ATOM   1335  CB  ARG A  80      14.239 -17.103  -1.714  1.00  0.71           C  
ATOM   1336  CG  ARG A  80      13.620 -18.022  -2.766  1.00  0.71           C  
ATOM   1337  CD  ARG A  80      14.624 -18.439  -3.780  1.00  0.71           C  
ATOM   1338  NE  ARG A  80      14.051 -19.284  -4.819  1.00  0.71           N  
ATOM   1339  CZ  ARG A  80      14.652 -19.540  -5.996  1.00  0.71           C  
ATOM   1340  NH1 ARG A  80      15.822 -19.000  -6.272  1.00  0.71           N  
ATOM   1341  NH2 ARG A  80      14.067 -20.331  -6.875  1.00  0.71           N  
ATOM   1342  H   ARG A  80      14.926 -15.533   0.166  1.00  0.71           H  
ATOM   1343  HA  ARG A  80      12.620 -15.770  -1.415  1.00  0.71           H  
ATOM   1344 1HB  ARG A  80      14.825 -16.349  -2.237  1.00  0.71           H  
ATOM   1345 2HB  ARG A  80      14.928 -17.701  -1.119  1.00  0.71           H  
ATOM   1346 1HG  ARG A  80      13.263 -18.929  -2.270  1.00  0.71           H  
ATOM   1347 2HG  ARG A  80      12.783 -17.545  -3.249  1.00  0.71           H  
ATOM   1348 1HD  ARG A  80      15.060 -17.564  -4.253  1.00  0.71           H  
ATOM   1349 2HD  ARG A  80      15.409 -19.005  -3.285  1.00  0.71           H  
ATOM   1350  HE  ARG A  80      13.136 -19.732  -4.642  1.00  0.71           H  
ATOM   1351 1HH1 ARG A  80      16.269 -18.391  -5.601  1.00  0.71           H  
ATOM   1352 2HH1 ARG A  80      16.271 -19.193  -7.155  1.00  0.71           H  
ATOM   1353 1HH2 ARG A  80      13.167 -20.754  -6.657  1.00  0.71           H  
ATOM   1354 2HH2 ARG A  80      14.513 -20.525  -7.757  1.00  0.71           H  
ATOM   1355  N   LYS A  81      12.785 -18.180   0.838  1.00  0.70           N  
ATOM   1356  CA  LYS A  81      11.971 -19.236   1.420  1.00  0.70           C  
ATOM   1357  C   LYS A  81      10.709 -18.667   2.056  1.00  0.70           C  
ATOM   1358  O   LYS A  81       9.627 -19.260   1.959  1.00  0.70           O  
ATOM   1359  CB  LYS A  81      12.780 -20.017   2.450  1.00  0.70           C  
ATOM   1360  CG  LYS A  81      13.883 -20.886   1.854  1.00  0.70           C  
ATOM   1361  CD  LYS A  81      14.660 -21.619   2.941  1.00  0.70           C  
ATOM   1362  CE  LYS A  81      15.767 -22.483   2.351  1.00  0.70           C  
ATOM   1363  NZ  LYS A  81      16.555 -23.173   3.410  1.00  0.70           N  
ATOM   1364  H   LYS A  81      13.695 -17.973   1.226  1.00  0.70           H  
ATOM   1365  HA  LYS A  81      11.669 -19.917   0.623  1.00  0.70           H  
ATOM   1366 1HB  LYS A  81      13.245 -19.310   3.147  1.00  0.70           H  
ATOM   1367 2HB  LYS A  81      12.114 -20.657   3.028  1.00  0.70           H  
ATOM   1368 1HG  LYS A  81      13.443 -21.614   1.170  1.00  0.70           H  
ATOM   1369 2HG  LYS A  81      14.569 -20.253   1.290  1.00  0.70           H  
ATOM   1370 1HD  LYS A  81      15.102 -20.889   3.624  1.00  0.70           H  
ATOM   1371 2HD  LYS A  81      13.979 -22.254   3.508  1.00  0.70           H  
ATOM   1372 1HE  LYS A  81      15.324 -23.232   1.696  1.00  0.70           H  
ATOM   1373 2HE  LYS A  81      16.438 -21.855   1.766  1.00  0.70           H  
ATOM   1374 1HZ  LYS A  81      17.277 -23.735   2.981  1.00  0.70           H  
ATOM   1375 2HZ  LYS A  81      16.980 -22.486   4.017  1.00  0.70           H  
ATOM   1376 3HZ  LYS A  81      15.944 -23.768   3.951  1.00  0.70           H  
ATOM   1377  N   ALA A  82      10.827 -17.504   2.706  1.00  0.69           N  
ATOM   1378  CA  ALA A  82       9.662 -16.877   3.315  1.00  0.69           C  
ATOM   1379  C   ALA A  82       8.628 -16.533   2.252  1.00  0.69           C  
ATOM   1380  O   ALA A  82       7.422 -16.713   2.461  1.00  0.69           O  
ATOM   1381  CB  ALA A  82      10.075 -15.625   4.062  1.00  0.69           C  
ATOM   1382  H   ALA A  82      11.745 -17.047   2.796  1.00  0.69           H  
ATOM   1383  HA  ALA A  82       9.217 -17.584   4.011  1.00  0.69           H  
ATOM   1384 1HB  ALA A  82       9.205 -15.170   4.527  1.00  0.69           H  
ATOM   1385 2HB  ALA A  82      10.807 -15.888   4.826  1.00  0.69           H  
ATOM   1386 3HB  ALA A  82      10.525 -14.925   3.358  1.00  0.69           H  
ATOM   1387  N   VAL A  83       9.103 -16.069   1.094  1.00  0.68           N  
ATOM   1388  CA  VAL A  83       8.218 -15.688   0.009  1.00  0.68           C  
ATOM   1389  C   VAL A  83       7.594 -16.904  -0.642  1.00  0.68           C  
ATOM   1390  O   VAL A  83       6.385 -16.925  -0.863  1.00  0.68           O  
ATOM   1391  CB  VAL A  83       8.962 -14.813  -1.006  1.00  0.68           C  
ATOM   1392  CG1 VAL A  83       8.089 -14.534  -2.236  1.00  0.68           C  
ATOM   1393  CG2 VAL A  83       9.318 -13.505  -0.302  1.00  0.68           C  
ATOM   1394  H   VAL A  83      10.113 -15.935   0.986  1.00  0.68           H  
ATOM   1395  HA  VAL A  83       7.416 -15.081   0.427  1.00  0.68           H  
ATOM   1396  HB  VAL A  83       9.872 -15.324  -1.335  1.00  0.68           H  
ATOM   1397 1HG1 VAL A  83       8.638 -13.902  -2.924  1.00  0.68           H  
ATOM   1398 2HG1 VAL A  83       7.840 -15.477  -2.724  1.00  0.68           H  
ATOM   1399 3HG1 VAL A  83       7.174 -14.028  -1.933  1.00  0.68           H  
ATOM   1400 1HG2 VAL A  83       9.851 -12.862  -0.946  1.00  0.68           H  
ATOM   1401 2HG2 VAL A  83       8.407 -13.011   0.019  1.00  0.68           H  
ATOM   1402 3HG2 VAL A  83       9.934 -13.725   0.559  1.00  0.68           H  
ATOM   1403  N   GLU A  84       8.388 -17.940  -0.922  1.00  0.68           N  
ATOM   1404  CA  GLU A  84       7.813 -19.134  -1.526  1.00  0.68           C  
ATOM   1405  C   GLU A  84       6.790 -19.769  -0.596  1.00  0.68           C  
ATOM   1406  O   GLU A  84       5.716 -20.181  -1.037  1.00  0.68           O  
ATOM   1407  CB  GLU A  84       8.902 -20.153  -1.881  1.00  0.68           C  
ATOM   1408  CG  GLU A  84       9.746 -19.735  -3.047  1.00  0.68           C  
ATOM   1409  CD  GLU A  84      10.838 -20.705  -3.425  1.00  0.68           C  
ATOM   1410  OE1 GLU A  84      11.175 -21.554  -2.638  1.00  0.68           O  
ATOM   1411  OE2 GLU A  84      11.324 -20.604  -4.541  1.00  0.68           O  
ATOM   1412  H   GLU A  84       9.385 -17.888  -0.726  1.00  0.68           H  
ATOM   1413  HA  GLU A  84       7.306 -18.844  -2.444  1.00  0.68           H  
ATOM   1414 1HB  GLU A  84       9.560 -20.293  -1.020  1.00  0.68           H  
ATOM   1415 2HB  GLU A  84       8.445 -21.115  -2.111  1.00  0.68           H  
ATOM   1416 1HG  GLU A  84       9.082 -19.608  -3.891  1.00  0.68           H  
ATOM   1417 2HG  GLU A  84      10.189 -18.769  -2.813  1.00  0.68           H  
ATOM   1418  N   THR A  85       7.071 -19.776   0.707  1.00  0.68           N  
ATOM   1419  CA  THR A  85       6.141 -20.348   1.663  1.00  0.68           C  
ATOM   1420  C   THR A  85       4.834 -19.565   1.626  1.00  0.68           C  
ATOM   1421  O   THR A  85       3.744 -20.145   1.558  1.00  0.68           O  
ATOM   1422  CB  THR A  85       6.730 -20.314   3.082  1.00  0.68           C  
ATOM   1423  OG1 THR A  85       7.940 -21.085   3.118  1.00  0.68           O  
ATOM   1424  CG2 THR A  85       5.735 -20.873   4.066  1.00  0.68           C  
ATOM   1425  H   THR A  85       7.968 -19.424   1.043  1.00  0.68           H  
ATOM   1426  HA  THR A  85       5.937 -21.381   1.385  1.00  0.68           H  
ATOM   1427  HB  THR A  85       6.965 -19.283   3.352  1.00  0.68           H  
ATOM   1428  HG1 THR A  85       8.631 -20.601   2.605  1.00  0.68           H  
ATOM   1429 1HG2 THR A  85       6.157 -20.840   5.068  1.00  0.68           H  
ATOM   1430 2HG2 THR A  85       4.831 -20.271   4.030  1.00  0.68           H  
ATOM   1431 3HG2 THR A  85       5.499 -21.902   3.803  1.00  0.68           H  
ATOM   1432  N   HIS A  86       4.945 -18.236   1.619  1.00  0.68           N  
ATOM   1433  CA  HIS A  86       3.786 -17.368   1.580  1.00  0.68           C  
ATOM   1434  C   HIS A  86       2.964 -17.643   0.322  1.00  0.68           C  
ATOM   1435  O   HIS A  86       1.750 -17.855   0.411  1.00  0.68           O  
ATOM   1436  CB  HIS A  86       4.237 -15.897   1.625  1.00  0.68           C  
ATOM   1437  CG  HIS A  86       3.130 -14.876   1.669  1.00  0.68           C  
ATOM   1438  ND1 HIS A  86       2.375 -14.657   2.804  1.00  0.68           N  
ATOM   1439  CD2 HIS A  86       2.676 -13.998   0.743  1.00  0.68           C  
ATOM   1440  CE1 HIS A  86       1.498 -13.699   2.572  1.00  0.68           C  
ATOM   1441  NE2 HIS A  86       1.656 -13.275   1.336  1.00  0.68           N  
ATOM   1442  H   HIS A  86       5.868 -17.803   1.684  1.00  0.68           H  
ATOM   1443  HA  HIS A  86       3.155 -17.560   2.445  1.00  0.68           H  
ATOM   1444 1HB  HIS A  86       4.875 -15.745   2.497  1.00  0.68           H  
ATOM   1445 2HB  HIS A  86       4.846 -15.684   0.750  1.00  0.68           H  
ATOM   1446  HD1 HIS A  86       2.477 -15.129   3.679  1.00  0.68           H  
ATOM   1447  HD2 HIS A  86       2.968 -13.794  -0.290  1.00  0.68           H  
ATOM   1448  HE1 HIS A  86       0.805 -13.384   3.351  1.00  0.68           H  
ATOM   1449  N   LEU A  87       3.621 -17.674  -0.841  1.00  0.69           N  
ATOM   1450  CA  LEU A  87       2.911 -17.867  -2.099  1.00  0.69           C  
ATOM   1451  C   LEU A  87       2.214 -19.225  -2.157  1.00  0.69           C  
ATOM   1452  O   LEU A  87       1.101 -19.333  -2.661  1.00  0.69           O  
ATOM   1453  CB  LEU A  87       3.888 -17.749  -3.274  1.00  0.69           C  
ATOM   1454  CG  LEU A  87       4.488 -16.348  -3.475  1.00  0.69           C  
ATOM   1455  CD1 LEU A  87       5.540 -16.396  -4.593  1.00  0.69           C  
ATOM   1456  CD2 LEU A  87       3.393 -15.370  -3.747  1.00  0.69           C  
ATOM   1457  H   LEU A  87       4.631 -17.524  -0.851  1.00  0.69           H  
ATOM   1458  HA  LEU A  87       2.152 -17.090  -2.187  1.00  0.69           H  
ATOM   1459 1HB  LEU A  87       4.713 -18.444  -3.104  1.00  0.69           H  
ATOM   1460 2HB  LEU A  87       3.372 -18.033  -4.190  1.00  0.69           H  
ATOM   1461  HG  LEU A  87       4.988 -16.042  -2.572  1.00  0.69           H  
ATOM   1462 1HD1 LEU A  87       5.982 -15.411  -4.718  1.00  0.69           H  
ATOM   1463 2HD1 LEU A  87       6.322 -17.110  -4.327  1.00  0.69           H  
ATOM   1464 3HD1 LEU A  87       5.071 -16.703  -5.527  1.00  0.69           H  
ATOM   1465 1HD2 LEU A  87       3.833 -14.389  -3.852  1.00  0.69           H  
ATOM   1466 2HD2 LEU A  87       2.862 -15.643  -4.655  1.00  0.69           H  
ATOM   1467 3HD2 LEU A  87       2.702 -15.366  -2.913  1.00  0.69           H  
ATOM   1468  N   LEU A  88       2.844 -20.268  -1.615  1.00  0.71           N  
ATOM   1469  CA  LEU A  88       2.226 -21.590  -1.602  1.00  0.71           C  
ATOM   1470  C   LEU A  88       0.980 -21.619  -0.714  1.00  0.71           C  
ATOM   1471  O   LEU A  88      -0.023 -22.249  -1.056  1.00  0.71           O  
ATOM   1472  CB  LEU A  88       3.243 -22.629  -1.122  1.00  0.71           C  
ATOM   1473  CG  LEU A  88       4.394 -22.911  -2.101  1.00  0.71           C  
ATOM   1474  CD1 LEU A  88       5.434 -23.774  -1.415  1.00  0.71           C  
ATOM   1475  CD2 LEU A  88       3.840 -23.597  -3.336  1.00  0.71           C  
ATOM   1476  H   LEU A  88       3.780 -20.150  -1.225  1.00  0.71           H  
ATOM   1477  HA  LEU A  88       1.926 -21.837  -2.617  1.00  0.71           H  
ATOM   1478 1HB  LEU A  88       3.685 -22.269  -0.190  1.00  0.71           H  
ATOM   1479 2HB  LEU A  88       2.725 -23.564  -0.923  1.00  0.71           H  
ATOM   1480  HG  LEU A  88       4.861 -21.981  -2.396  1.00  0.71           H  
ATOM   1481 1HD1 LEU A  88       6.255 -23.969  -2.104  1.00  0.71           H  
ATOM   1482 2HD1 LEU A  88       5.813 -23.245  -0.538  1.00  0.71           H  
ATOM   1483 3HD1 LEU A  88       4.983 -24.715  -1.108  1.00  0.71           H  
ATOM   1484 1HD2 LEU A  88       4.651 -23.795  -4.037  1.00  0.71           H  
ATOM   1485 2HD2 LEU A  88       3.368 -24.537  -3.051  1.00  0.71           H  
ATOM   1486 3HD2 LEU A  88       3.102 -22.949  -3.809  1.00  0.71           H  
ATOM   1487  N   ARG A  89       1.037 -20.917   0.421  1.00  0.73           N  
ATOM   1488  CA  ARG A  89      -0.084 -20.834   1.356  1.00  0.73           C  
ATOM   1489  C   ARG A  89      -1.221 -19.954   0.834  1.00  0.73           C  
ATOM   1490  O   ARG A  89      -2.387 -20.152   1.183  1.00  0.73           O  
ATOM   1491  CB  ARG A  89       0.393 -20.319   2.700  1.00  0.73           C  
ATOM   1492  CG  ARG A  89       1.263 -21.304   3.471  1.00  0.73           C  
ATOM   1493  CD  ARG A  89       1.771 -20.727   4.731  1.00  0.73           C  
ATOM   1494  NE  ARG A  89       2.587 -21.681   5.467  1.00  0.73           N  
ATOM   1495  CZ  ARG A  89       3.301 -21.394   6.571  1.00  0.73           C  
ATOM   1496  NH1 ARG A  89       3.298 -20.175   7.061  1.00  0.73           N  
ATOM   1497  NH2 ARG A  89       4.010 -22.340   7.162  1.00  0.73           N  
ATOM   1498  H   ARG A  89       1.908 -20.438   0.666  1.00  0.73           H  
ATOM   1499  HA  ARG A  89      -0.473 -21.840   1.502  1.00  0.73           H  
ATOM   1500 1HB  ARG A  89       0.985 -19.415   2.542  1.00  0.73           H  
ATOM   1501 2HB  ARG A  89      -0.461 -20.051   3.318  1.00  0.73           H  
ATOM   1502 1HG  ARG A  89       0.678 -22.189   3.711  1.00  0.73           H  
ATOM   1503 2HG  ARG A  89       2.115 -21.591   2.856  1.00  0.73           H  
ATOM   1504 1HD  ARG A  89       2.384 -19.855   4.502  1.00  0.73           H  
ATOM   1505 2HD  ARG A  89       0.936 -20.430   5.362  1.00  0.73           H  
ATOM   1506  HE  ARG A  89       2.618 -22.632   5.122  1.00  0.73           H  
ATOM   1507 1HH1 ARG A  89       2.757 -19.451   6.609  1.00  0.73           H  
ATOM   1508 2HH1 ARG A  89       3.835 -19.961   7.889  1.00  0.73           H  
ATOM   1509 1HH2 ARG A  89       4.014 -23.278   6.785  1.00  0.73           H  
ATOM   1510 2HH2 ARG A  89       4.547 -22.126   7.989  1.00  0.73           H  
ATOM   1511  N   ASN A  90      -0.872 -19.001  -0.025  1.00  0.76           N  
ATOM   1512  CA  ASN A  90      -1.800 -18.045  -0.604  1.00  0.76           C  
ATOM   1513  C   ASN A  90      -1.687 -18.010  -2.140  1.00  0.76           C  
ATOM   1514  O   ASN A  90      -1.343 -16.972  -2.704  1.00  0.76           O  
ATOM   1515  CB  ASN A  90      -1.502 -16.676  -0.030  1.00  0.76           C  
ATOM   1516  CG  ASN A  90      -1.701 -16.586   1.448  1.00  0.76           C  
ATOM   1517  OD1 ASN A  90      -2.822 -16.406   1.941  1.00  0.76           O  
ATOM   1518  ND2 ASN A  90      -0.630 -16.726   2.179  1.00  0.76           N  
ATOM   1519  H   ASN A  90       0.119 -18.891  -0.241  1.00  0.76           H  
ATOM   1520  HA  ASN A  90      -2.814 -18.314  -0.323  1.00  0.76           H  
ATOM   1521 1HB  ASN A  90      -0.455 -16.454  -0.226  1.00  0.76           H  
ATOM   1522 2HB  ASN A  90      -2.079 -15.920  -0.526  1.00  0.76           H  
ATOM   1523 1HD2 ASN A  90      -0.695 -16.680   3.176  1.00  0.76           H  
ATOM   1524 2HD2 ASN A  90       0.260 -16.895   1.729  1.00  0.76           H  
ATOM   1525  N   PRO A  91      -2.052 -19.101  -2.854  1.00  0.81           N  
ATOM   1526  CA  PRO A  91      -1.850 -19.306  -4.286  1.00  0.81           C  
ATOM   1527  C   PRO A  91      -2.599 -18.301  -5.145  1.00  0.81           C  
ATOM   1528  O   PRO A  91      -2.240 -18.064  -6.297  1.00  0.81           O  
ATOM   1529  CB  PRO A  91      -2.386 -20.726  -4.506  1.00  0.81           C  
ATOM   1530  CG  PRO A  91      -3.358 -20.955  -3.374  1.00  0.81           C  
ATOM   1531  CD  PRO A  91      -2.769 -20.217  -2.201  1.00  0.81           C  
ATOM   1532  HA  PRO A  91      -0.770 -19.265  -4.498  1.00  0.81           H  
ATOM   1533 1HB  PRO A  91      -2.858 -20.800  -5.496  1.00  0.81           H  
ATOM   1534 2HB  PRO A  91      -1.550 -21.441  -4.492  1.00  0.81           H  
ATOM   1535 1HG  PRO A  91      -4.356 -20.584  -3.648  1.00  0.81           H  
ATOM   1536 2HG  PRO A  91      -3.461 -22.033  -3.180  1.00  0.81           H  
ATOM   1537 1HD  PRO A  91      -3.584 -19.876  -1.560  1.00  0.81           H  
ATOM   1538 2HD  PRO A  91      -2.068 -20.873  -1.678  1.00  0.81           H  
ATOM   1539  N   HIS A  92      -3.617 -17.657  -4.576  1.00  0.87           N  
ATOM   1540  CA  HIS A  92      -4.395 -16.659  -5.302  1.00  0.87           C  
ATOM   1541  C   HIS A  92      -3.563 -15.423  -5.646  1.00  0.87           C  
ATOM   1542  O   HIS A  92      -3.965 -14.610  -6.480  1.00  0.87           O  
ATOM   1543  CB  HIS A  92      -5.625 -16.228  -4.503  1.00  0.87           C  
ATOM   1544  CG  HIS A  92      -5.298 -15.573  -3.192  1.00  0.87           C  
ATOM   1545  ND1 HIS A  92      -4.973 -16.295  -2.063  1.00  0.87           N  
ATOM   1546  CD2 HIS A  92      -5.221 -14.269  -2.839  1.00  0.87           C  
ATOM   1547  CE1 HIS A  92      -4.730 -15.461  -1.070  1.00  0.87           C  
ATOM   1548  NE2 HIS A  92      -4.869 -14.229  -1.513  1.00  0.87           N  
ATOM   1549  H   HIS A  92      -3.871 -17.869  -3.625  1.00  0.87           H  
ATOM   1550  HA  HIS A  92      -4.742 -17.090  -6.241  1.00  0.87           H  
ATOM   1551 1HB  HIS A  92      -6.215 -15.528  -5.095  1.00  0.87           H  
ATOM   1552 2HB  HIS A  92      -6.249 -17.098  -4.304  1.00  0.87           H  
ATOM   1553  HD2 HIS A  92      -5.402 -13.411  -3.487  1.00  0.87           H  
ATOM   1554  HE1 HIS A  92      -4.457 -15.746  -0.056  1.00  0.87           H  
ATOM   1555  HE2 HIS A  92      -4.738 -13.389  -0.970  1.00  0.87           H  
ATOM   1556  N   LEU A  93      -2.396 -15.294  -5.010  1.00  0.97           N  
ATOM   1557  CA  LEU A  93      -1.475 -14.198  -5.256  1.00  0.97           C  
ATOM   1558  C   LEU A  93      -0.773 -14.346  -6.603  1.00  0.97           C  
ATOM   1559  O   LEU A  93      -0.227 -13.381  -7.136  1.00  0.97           O  
ATOM   1560  CB  LEU A  93      -0.414 -14.164  -4.161  1.00  0.97           C  
ATOM   1561  CG  LEU A  93      -0.908 -13.826  -2.761  1.00  0.97           C  
ATOM   1562  CD1 LEU A  93       0.226 -14.010  -1.788  1.00  0.97           C  
ATOM   1563  CD2 LEU A  93      -1.400 -12.407  -2.732  1.00  0.97           C  
ATOM   1564  H   LEU A  93      -2.123 -15.994  -4.316  1.00  0.97           H  
ATOM   1565  HA  LEU A  93      -2.034 -13.260  -5.251  1.00  0.97           H  
ATOM   1566 1HB  LEU A  93       0.061 -15.144  -4.115  1.00  0.97           H  
ATOM   1567 2HB  LEU A  93       0.345 -13.428  -4.434  1.00  0.97           H  
ATOM   1568  HG  LEU A  93      -1.719 -14.495  -2.485  1.00  0.97           H  
ATOM   1569 1HD1 LEU A  93      -0.120 -13.775  -0.784  1.00  0.97           H  
ATOM   1570 2HD1 LEU A  93       0.565 -15.043  -1.822  1.00  0.97           H  
ATOM   1571 3HD1 LEU A  93       1.048 -13.347  -2.056  1.00  0.97           H  
ATOM   1572 1HD2 LEU A  93      -1.749 -12.159  -1.733  1.00  0.97           H  
ATOM   1573 2HD2 LEU A  93      -0.590 -11.737  -3.007  1.00  0.97           H  
ATOM   1574 3HD2 LEU A  93      -2.220 -12.288  -3.444  1.00  0.97           H  
ATOM   1575  N   VAL A  94      -0.736 -15.569  -7.134  1.00  1.10           N  
ATOM   1576  CA  VAL A  94      -0.028 -15.827  -8.377  1.00  1.10           C  
ATOM   1577  C   VAL A  94      -0.946 -15.634  -9.576  1.00  1.10           C  
ATOM   1578  O   VAL A  94      -2.006 -16.250  -9.666  1.00  1.10           O  
ATOM   1579  CB  VAL A  94       0.530 -17.258  -8.364  1.00  1.10           C  
ATOM   1580  CG1 VAL A  94       1.221 -17.544  -9.693  1.00  1.10           C  
ATOM   1581  CG2 VAL A  94       1.487 -17.425  -7.163  1.00  1.10           C  
ATOM   1582  H   VAL A  94      -1.230 -16.342  -6.689  1.00  1.10           H  
ATOM   1583  HA  VAL A  94       0.801 -15.128  -8.461  1.00  1.10           H  
ATOM   1584  HB  VAL A  94      -0.297 -17.964  -8.262  1.00  1.10           H  
ATOM   1585 1HG1 VAL A  94       1.610 -18.559  -9.700  1.00  1.10           H  
ATOM   1586 2HG1 VAL A  94       0.511 -17.427 -10.516  1.00  1.10           H  
ATOM   1587 3HG1 VAL A  94       2.037 -16.838  -9.828  1.00  1.10           H  
ATOM   1588 1HG2 VAL A  94       1.874 -18.442  -7.144  1.00  1.10           H  
ATOM   1589 2HG2 VAL A  94       2.314 -16.730  -7.260  1.00  1.10           H  
ATOM   1590 3HG2 VAL A  94       0.946 -17.223  -6.234  1.00  1.10           H  
ATOM   1591  N   SER A  95      -0.548 -14.764 -10.497  1.00  1.28           N  
ATOM   1592  CA  SER A  95      -1.377 -14.470 -11.662  1.00  1.28           C  
ATOM   1593  C   SER A  95      -1.153 -15.421 -12.834  1.00  1.28           C  
ATOM   1594  O   SER A  95      -0.066 -15.979 -12.993  1.00  1.28           O  
ATOM   1595  CB  SER A  95      -1.180 -13.031 -12.072  1.00  1.28           C  
ATOM   1596  OG  SER A  95      -1.666 -12.198 -11.054  1.00  1.28           O  
ATOM   1597  H   SER A  95       0.341 -14.295 -10.369  1.00  1.28           H  
ATOM   1598  HA  SER A  95      -2.419 -14.574 -11.357  1.00  1.28           H  
ATOM   1599 1HB  SER A  95      -0.121 -12.829 -12.249  1.00  1.28           H  
ATOM   1600 2HB  SER A  95      -1.716 -12.835 -12.999  1.00  1.28           H  
ATOM   1601  HG  SER A  95      -2.541 -12.547 -10.823  1.00  1.28           H  
ATOM   1602  N   ASP A  96      -2.165 -15.490 -13.712  1.00  1.49           N  
ATOM   1603  CA  ASP A  96      -2.219 -16.341 -14.914  1.00  1.49           C  
ATOM   1604  C   ASP A  96      -1.082 -16.136 -15.917  1.00  1.49           C  
ATOM   1605  O   ASP A  96      -0.864 -16.971 -16.791  1.00  1.49           O  
ATOM   1606  CB  ASP A  96      -3.541 -16.119 -15.653  1.00  1.49           C  
ATOM   1607  CG  ASP A  96      -4.764 -16.701 -14.938  1.00  1.49           C  
ATOM   1608  OD1 ASP A  96      -4.595 -17.460 -14.014  1.00  1.49           O  
ATOM   1609  OD2 ASP A  96      -5.859 -16.372 -15.328  1.00  1.49           O  
ATOM   1610  H   ASP A  96      -2.995 -14.954 -13.496  1.00  1.49           H  
ATOM   1611  HA  ASP A  96      -2.181 -17.379 -14.582  1.00  1.49           H  
ATOM   1612 1HB  ASP A  96      -3.698 -15.051 -15.796  1.00  1.49           H  
ATOM   1613 2HB  ASP A  96      -3.476 -16.570 -16.644  1.00  1.49           H  
ATOM   1614  N   TYR A  97      -0.390 -15.010 -15.815  1.00  1.73           N  
ATOM   1615  CA  TYR A  97       0.726 -14.690 -16.691  1.00  1.73           C  
ATOM   1616  C   TYR A  97       1.739 -15.854 -16.703  1.00  1.73           C  
ATOM   1617  O   TYR A  97       2.260 -16.205 -17.771  1.00  1.73           O  
ATOM   1618  CB  TYR A  97       1.374 -13.369 -16.230  1.00  1.73           C  
ATOM   1619  CG  TYR A  97       2.558 -12.839 -17.075  1.00  1.73           C  
ATOM   1620  CD1 TYR A  97       2.328 -12.146 -18.256  1.00  1.73           C  
ATOM   1621  CD2 TYR A  97       3.848 -13.021 -16.651  1.00  1.73           C  
ATOM   1622  CE1 TYR A  97       3.396 -11.662 -18.996  1.00  1.73           C  
ATOM   1623  CE2 TYR A  97       4.912 -12.541 -17.379  1.00  1.73           C  
ATOM   1624  CZ  TYR A  97       4.697 -11.868 -18.549  1.00  1.73           C  
ATOM   1625  OH  TYR A  97       5.771 -11.397 -19.289  1.00  1.73           O  
ATOM   1626  H   TYR A  97      -0.631 -14.369 -15.078  1.00  1.73           H  
ATOM   1627  HA  TYR A  97       0.349 -14.563 -17.705  1.00  1.73           H  
ATOM   1628 1HB  TYR A  97       0.612 -12.588 -16.196  1.00  1.73           H  
ATOM   1629 2HB  TYR A  97       1.732 -13.506 -15.212  1.00  1.73           H  
ATOM   1630  HD1 TYR A  97       1.307 -11.982 -18.602  1.00  1.73           H  
ATOM   1631  HD2 TYR A  97       4.031 -13.557 -15.729  1.00  1.73           H  
ATOM   1632  HE1 TYR A  97       3.213 -11.123 -19.924  1.00  1.73           H  
ATOM   1633  HE2 TYR A  97       5.935 -12.699 -17.027  1.00  1.73           H  
ATOM   1634  HH  TYR A  97       6.620 -11.579 -18.810  1.00  1.73           H  
ATOM   1635  N   ARG A  98       2.066 -16.397 -15.513  1.00  1.98           N  
ATOM   1636  CA  ARG A  98       3.040 -17.492 -15.384  1.00  1.98           C  
ATOM   1637  C   ARG A  98       2.693 -18.469 -14.261  1.00  1.98           C  
ATOM   1638  O   ARG A  98       2.912 -19.673 -14.411  1.00  1.98           O  
ATOM   1639  OXT ARG A  98       2.638 -18.016 -13.118  1.00  1.98           O  
ATOM   1640  CB  ARG A  98       4.450 -16.982 -15.136  1.00  1.98           C  
ATOM   1641  CG  ARG A  98       5.142 -16.261 -16.290  1.00  1.98           C  
ATOM   1642  CD  ARG A  98       5.501 -17.157 -17.398  1.00  1.98           C  
ATOM   1643  NE  ARG A  98       6.246 -16.450 -18.425  1.00  1.98           N  
ATOM   1644  CZ  ARG A  98       5.704 -15.699 -19.412  1.00  1.98           C  
ATOM   1645  NH1 ARG A  98       4.401 -15.531 -19.512  1.00  1.98           N  
ATOM   1646  NH2 ARG A  98       6.501 -15.118 -20.292  1.00  1.98           N  
ATOM   1647  H   ARG A  98       1.553 -16.090 -14.683  1.00  1.98           H  
ATOM   1648  HA  ARG A  98       3.044 -18.049 -16.321  1.00  1.98           H  
ATOM   1649 1HB  ARG A  98       4.388 -16.272 -14.322  1.00  1.98           H  
ATOM   1650 2HB  ARG A  98       5.091 -17.801 -14.814  1.00  1.98           H  
ATOM   1651 1HG  ARG A  98       4.490 -15.557 -16.712  1.00  1.98           H  
ATOM   1652 2HG  ARG A  98       6.043 -15.760 -15.936  1.00  1.98           H  
ATOM   1653 1HD  ARG A  98       6.117 -17.974 -17.028  1.00  1.98           H  
ATOM   1654 2HD  ARG A  98       4.593 -17.558 -17.849  1.00  1.98           H  
ATOM   1655  HE  ARG A  98       7.252 -16.533 -18.406  1.00  1.98           H  
ATOM   1656 1HH1 ARG A  98       3.747 -15.956 -18.835  1.00  1.98           H  
ATOM   1657 2HH1 ARG A  98       4.026 -14.963 -20.255  1.00  1.98           H  
ATOM   1658 1HH2 ARG A  98       7.503 -15.235 -20.223  1.00  1.98           H  
ATOM   1659 2HH2 ARG A  98       6.108 -14.550 -21.027  1.00  1.98           H  
ENDMDL

REMARK ID 155191 DOMAINID 151354 MODEL 3 2021-11-27_00000133_1_19
MODEL     3
ATOM      1  N   MET A   1       0.069  -0.925   1.653  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.430  -0.751   1.161  1.00  0.98           C  
ATOM      3  C   MET A   1       1.801   0.713   1.137  1.00  0.98           C  
ATOM      4  O   MET A   1       1.105   1.532   0.533  1.00  0.98           O  
ATOM      5  CB  MET A   1       1.571  -1.333  -0.233  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.968  -1.268  -0.796  1.00  0.98           C  
ATOM      7  SD  MET A   1       3.028  -2.035  -2.377  1.00  0.98           S  
ATOM      8  CE  MET A   1       2.637  -3.643  -1.778  1.00  0.98           C  
ATOM      9 1H   MET A   1      -0.468  -1.451   0.978  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.089  -1.422   2.531  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.354  -0.019   1.791  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.117  -1.260   1.836  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.254  -2.374  -0.223  1.00  0.98           H  
ATOM     14 2HB  MET A   1       0.913  -0.797  -0.919  1.00  0.98           H  
ATOM     15 1HG  MET A   1       3.285  -0.225  -0.893  1.00  0.98           H  
ATOM     16 2HG  MET A   1       3.656  -1.779  -0.129  1.00  0.98           H  
ATOM     17 1HE  MET A   1       2.557  -4.325  -2.583  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.410  -3.964  -1.091  1.00  0.98           H  
ATOM     19 3HE  MET A   1       1.679  -3.615  -1.267  1.00  0.98           H  
ATOM     20  N   SER A   2       2.891   1.050   1.808  1.00  0.93           N  
ATOM     21  CA  SER A   2       3.335   2.433   1.850  1.00  0.93           C  
ATOM     22  C   SER A   2       4.004   2.885   0.571  1.00  0.93           C  
ATOM     23  O   SER A   2       4.576   2.077  -0.173  1.00  0.93           O  
ATOM     24  CB  SER A   2       4.324   2.619   2.980  1.00  0.93           C  
ATOM     25  OG  SER A   2       5.531   1.920   2.729  1.00  0.93           O  
ATOM     26  H   SER A   2       3.430   0.344   2.292  1.00  0.93           H  
ATOM     27  HA  SER A   2       2.465   3.067   2.024  1.00  0.93           H  
ATOM     28 1HB  SER A   2       4.537   3.680   3.112  1.00  0.93           H  
ATOM     29 2HB  SER A   2       3.882   2.259   3.906  1.00  0.93           H  
ATOM     30  HG  SER A   2       6.008   1.907   3.575  1.00  0.93           H  
ATOM     31  N   ALA A   3       4.052   4.204   0.394  1.00  0.88           N  
ATOM     32  CA  ALA A   3       4.779   4.798  -0.711  1.00  0.88           C  
ATOM     33  C   ALA A   3       6.242   4.415  -0.630  1.00  0.88           C  
ATOM     34  O   ALA A   3       6.885   4.228  -1.653  1.00  0.88           O  
ATOM     35  CB  ALA A   3       4.631   6.304  -0.711  1.00  0.88           C  
ATOM     36  H   ALA A   3       3.557   4.805   1.039  1.00  0.88           H  
ATOM     37  HA  ALA A   3       4.372   4.397  -1.641  1.00  0.88           H  
ATOM     38 1HB  ALA A   3       5.170   6.717  -1.560  1.00  0.88           H  
ATOM     39 2HB  ALA A   3       3.577   6.568  -0.788  1.00  0.88           H  
ATOM     40 3HB  ALA A   3       5.041   6.710   0.212  1.00  0.88           H  
ATOM     41  N   GLU A   4       6.771   4.297   0.594  1.00  0.82           N  
ATOM     42  CA  GLU A   4       8.171   3.955   0.777  1.00  0.82           C  
ATOM     43  C   GLU A   4       8.478   2.585   0.187  1.00  0.82           C  
ATOM     44  O   GLU A   4       9.478   2.427  -0.504  1.00  0.82           O  
ATOM     45  CB  GLU A   4       8.550   3.993   2.256  1.00  0.82           C  
ATOM     46  CG  GLU A   4       8.570   5.391   2.867  1.00  0.82           C  
ATOM     47  CD  GLU A   4       8.885   5.390   4.346  1.00  0.82           C  
ATOM     48  OE1 GLU A   4       8.967   4.328   4.919  1.00  0.82           O  
ATOM     49  OE2 GLU A   4       9.041   6.454   4.901  1.00  0.82           O  
ATOM     50  H   GLU A   4       6.185   4.446   1.402  1.00  0.82           H  
ATOM     51  HA  GLU A   4       8.775   4.695   0.247  1.00  0.82           H  
ATOM     52 1HB  GLU A   4       7.843   3.388   2.824  1.00  0.82           H  
ATOM     53 2HB  GLU A   4       9.538   3.549   2.388  1.00  0.82           H  
ATOM     54 1HG  GLU A   4       9.320   5.988   2.347  1.00  0.82           H  
ATOM     55 2HG  GLU A   4       7.599   5.857   2.704  1.00  0.82           H  
ATOM     56  N   VAL A   5       7.575   1.613   0.364  1.00  0.77           N  
ATOM     57  CA  VAL A   5       7.816   0.299  -0.244  1.00  0.77           C  
ATOM     58  C   VAL A   5       7.900   0.424  -1.753  1.00  0.77           C  
ATOM     59  O   VAL A   5       8.816  -0.101  -2.395  1.00  0.77           O  
ATOM     60  CB  VAL A   5       6.678  -0.679   0.104  1.00  0.77           C  
ATOM     61  CG1 VAL A   5       6.776  -1.916  -0.713  1.00  0.77           C  
ATOM     62  CG2 VAL A   5       6.765  -1.063   1.552  1.00  0.77           C  
ATOM     63  H   VAL A   5       6.755   1.777   0.955  1.00  0.77           H  
ATOM     64  HA  VAL A   5       8.759  -0.095   0.135  1.00  0.77           H  
ATOM     65  HB  VAL A   5       5.723  -0.201  -0.103  1.00  0.77           H  
ATOM     66 1HG1 VAL A   5       5.960  -2.584  -0.450  1.00  0.77           H  
ATOM     67 2HG1 VAL A   5       6.707  -1.650  -1.764  1.00  0.77           H  
ATOM     68 3HG1 VAL A   5       7.707  -2.402  -0.524  1.00  0.77           H  
ATOM     69 1HG2 VAL A   5       5.955  -1.750   1.795  1.00  0.77           H  
ATOM     70 2HG2 VAL A   5       7.725  -1.550   1.738  1.00  0.77           H  
ATOM     71 3HG2 VAL A   5       6.688  -0.179   2.165  1.00  0.77           H  
ATOM     72  N   ILE A   6       6.962   1.166  -2.313  1.00  0.74           N  
ATOM     73  CA  ILE A   6       6.921   1.367  -3.746  1.00  0.74           C  
ATOM     74  C   ILE A   6       8.150   2.116  -4.270  1.00  0.74           C  
ATOM     75  O   ILE A   6       8.724   1.728  -5.298  1.00  0.74           O  
ATOM     76  CB  ILE A   6       5.614   2.073  -4.119  1.00  0.74           C  
ATOM     77  CG1 ILE A   6       4.453   1.073  -3.873  1.00  0.74           C  
ATOM     78  CG2 ILE A   6       5.649   2.559  -5.527  1.00  0.74           C  
ATOM     79  CD1 ILE A   6       3.065   1.660  -3.944  1.00  0.74           C  
ATOM     80  H   ILE A   6       6.244   1.583  -1.714  1.00  0.74           H  
ATOM     81  HA  ILE A   6       6.905   0.390  -4.220  1.00  0.74           H  
ATOM     82  HB  ILE A   6       5.462   2.921  -3.454  1.00  0.74           H  
ATOM     83 1HG1 ILE A   6       4.524   0.274  -4.606  1.00  0.74           H  
ATOM     84 2HG1 ILE A   6       4.584   0.643  -2.878  1.00  0.74           H  
ATOM     85 1HG2 ILE A   6       4.709   3.059  -5.775  1.00  0.74           H  
ATOM     86 2HG2 ILE A   6       6.472   3.259  -5.634  1.00  0.74           H  
ATOM     87 3HG2 ILE A   6       5.796   1.725  -6.192  1.00  0.74           H  
ATOM     88 1HD1 ILE A   6       2.333   0.876  -3.754  1.00  0.74           H  
ATOM     89 2HD1 ILE A   6       2.964   2.445  -3.191  1.00  0.74           H  
ATOM     90 3HD1 ILE A   6       2.896   2.080  -4.936  1.00  0.74           H  
ATOM     91  N   HIS A   7       8.563   3.166  -3.563  1.00  0.71           N  
ATOM     92  CA  HIS A   7       9.711   3.966  -3.958  1.00  0.71           C  
ATOM     93  C   HIS A   7      10.986   3.138  -3.902  1.00  0.71           C  
ATOM     94  O   HIS A   7      11.822   3.224  -4.801  1.00  0.71           O  
ATOM     95  CB  HIS A   7       9.876   5.176  -3.027  1.00  0.71           C  
ATOM     96  CG  HIS A   7       8.795   6.218  -3.155  1.00  0.71           C  
ATOM     97  ND1 HIS A   7       8.643   7.247  -2.249  1.00  0.71           N  
ATOM     98  CD2 HIS A   7       7.814   6.367  -4.062  1.00  0.71           C  
ATOM     99  CE1 HIS A   7       7.619   7.996  -2.604  1.00  0.71           C  
ATOM    100  NE2 HIS A   7       7.089   7.490  -3.711  1.00  0.71           N  
ATOM    101  H   HIS A   7       8.046   3.431  -2.732  1.00  0.71           H  
ATOM    102  HA  HIS A   7       9.580   4.321  -4.979  1.00  0.71           H  
ATOM    103 1HB  HIS A   7       9.885   4.826  -1.993  1.00  0.71           H  
ATOM    104 2HB  HIS A   7      10.839   5.651  -3.218  1.00  0.71           H  
ATOM    105  HD1 HIS A   7       9.207   7.409  -1.439  1.00  0.71           H  
ATOM    106  HD2 HIS A   7       7.547   5.788  -4.936  1.00  0.71           H  
ATOM    107  HE1 HIS A   7       7.338   8.866  -2.011  1.00  0.71           H  
ATOM    108  N   GLN A   8      11.118   2.298  -2.872  1.00  0.69           N  
ATOM    109  CA  GLN A   8      12.295   1.457  -2.729  1.00  0.69           C  
ATOM    110  C   GLN A   8      12.393   0.478  -3.883  1.00  0.69           C  
ATOM    111  O   GLN A   8      13.482   0.234  -4.402  1.00  0.69           O  
ATOM    112  CB  GLN A   8      12.257   0.727  -1.391  1.00  0.69           C  
ATOM    113  CG  GLN A   8      12.478   1.635  -0.192  1.00  0.69           C  
ATOM    114  CD  GLN A   8      12.182   0.959   1.128  1.00  0.69           C  
ATOM    115  OE1 GLN A   8      11.373   0.036   1.220  1.00  0.69           O  
ATOM    116  NE2 GLN A   8      12.836   1.431   2.179  1.00  0.69           N  
ATOM    117  H   GLN A   8      10.400   2.267  -2.147  1.00  0.69           H  
ATOM    118  HA  GLN A   8      13.180   2.095  -2.750  1.00  0.69           H  
ATOM    119 1HB  GLN A   8      11.289   0.230  -1.273  1.00  0.69           H  
ATOM    120 2HB  GLN A   8      13.026  -0.032  -1.379  1.00  0.69           H  
ATOM    121 1HG  GLN A   8      13.527   1.929  -0.184  1.00  0.69           H  
ATOM    122 2HG  GLN A   8      11.860   2.519  -0.283  1.00  0.69           H  
ATOM    123 1HE2 GLN A   8      12.681   1.037   3.084  1.00  0.69           H  
ATOM    124 2HE2 GLN A   8      13.479   2.186   2.067  1.00  0.69           H  
ATOM    125  N   VAL A   9      11.258  -0.058  -4.334  1.00  0.69           N  
ATOM    126  CA  VAL A   9      11.306  -0.959  -5.474  1.00  0.69           C  
ATOM    127  C   VAL A   9      11.763  -0.195  -6.723  1.00  0.69           C  
ATOM    128  O   VAL A   9      12.631  -0.662  -7.460  1.00  0.69           O  
ATOM    129  CB  VAL A   9       9.943  -1.625  -5.726  1.00  0.69           C  
ATOM    130  CG1 VAL A   9       9.996  -2.395  -7.024  1.00  0.69           C  
ATOM    131  CG2 VAL A   9       9.613  -2.577  -4.598  1.00  0.69           C  
ATOM    132  H   VAL A   9      10.371   0.138  -3.863  1.00  0.69           H  
ATOM    133  HA  VAL A   9      12.032  -1.745  -5.263  1.00  0.69           H  
ATOM    134  HB  VAL A   9       9.170  -0.856  -5.807  1.00  0.69           H  
ATOM    135 1HG1 VAL A   9       9.033  -2.867  -7.215  1.00  0.69           H  
ATOM    136 2HG1 VAL A   9      10.232  -1.709  -7.832  1.00  0.69           H  
ATOM    137 3HG1 VAL A   9      10.768  -3.157  -6.959  1.00  0.69           H  
ATOM    138 1HG2 VAL A   9       8.661  -3.033  -4.798  1.00  0.69           H  
ATOM    139 2HG2 VAL A   9      10.381  -3.346  -4.531  1.00  0.69           H  
ATOM    140 3HG2 VAL A   9       9.564  -2.034  -3.666  1.00  0.69           H  
ATOM    141  N   GLU A  10      11.204   0.999  -6.954  1.00  0.70           N  
ATOM    142  CA  GLU A  10      11.610   1.773  -8.129  1.00  0.70           C  
ATOM    143  C   GLU A  10      13.104   2.107  -8.120  1.00  0.70           C  
ATOM    144  O   GLU A  10      13.779   1.960  -9.138  1.00  0.70           O  
ATOM    145  CB  GLU A  10      10.836   3.101  -8.201  1.00  0.70           C  
ATOM    146  CG  GLU A  10      11.277   4.081  -9.364  1.00  0.70           C  
ATOM    147  CD  GLU A  10      10.862   3.713 -10.790  1.00  0.70           C  
ATOM    148  OE1 GLU A  10       9.751   3.302 -10.982  1.00  0.70           O  
ATOM    149  OE2 GLU A  10      11.649   3.875 -11.689  1.00  0.70           O  
ATOM    150  H   GLU A  10      10.484   1.356  -6.322  1.00  0.70           H  
ATOM    151  HA  GLU A  10      11.396   1.182  -9.018  1.00  0.70           H  
ATOM    152 1HB  GLU A  10       9.772   2.887  -8.324  1.00  0.70           H  
ATOM    153 2HB  GLU A  10      10.949   3.635  -7.259  1.00  0.70           H  
ATOM    154 1HG  GLU A  10      10.866   5.064  -9.137  1.00  0.70           H  
ATOM    155 2HG  GLU A  10      12.363   4.167  -9.331  1.00  0.70           H  
ATOM    156  N   GLU A  11      13.629   2.550  -6.975  1.00  0.71           N  
ATOM    157  CA  GLU A  11      15.038   2.917  -6.911  1.00  0.71           C  
ATOM    158  C   GLU A  11      15.978   1.715  -7.007  1.00  0.71           C  
ATOM    159  O   GLU A  11      17.032   1.788  -7.640  1.00  0.71           O  
ATOM    160  CB  GLU A  11      15.334   3.687  -5.616  1.00  0.71           C  
ATOM    161  CG  GLU A  11      14.720   5.091  -5.549  1.00  0.71           C  
ATOM    162  CD  GLU A  11      15.020   5.821  -4.248  1.00  0.71           C  
ATOM    163  OE1 GLU A  11      15.558   5.211  -3.351  1.00  0.71           O  
ATOM    164  OE2 GLU A  11      14.721   6.993  -4.163  1.00  0.71           O  
ATOM    165  H   GLU A  11      13.031   2.658  -6.156  1.00  0.71           H  
ATOM    166  HA  GLU A  11      15.250   3.573  -7.755  1.00  0.71           H  
ATOM    167 1HB  GLU A  11      14.942   3.117  -4.769  1.00  0.71           H  
ATOM    168 2HB  GLU A  11      16.410   3.777  -5.481  1.00  0.71           H  
ATOM    169 1HG  GLU A  11      15.099   5.680  -6.382  1.00  0.71           H  
ATOM    170 2HG  GLU A  11      13.639   5.000  -5.668  1.00  0.71           H  
ATOM    171  N   ALA A  12      15.611   0.619  -6.346  1.00  0.74           N  
ATOM    172  CA  ALA A  12      16.414  -0.595  -6.322  1.00  0.74           C  
ATOM    173  C   ALA A  12      16.517  -1.306  -7.679  1.00  0.74           C  
ATOM    174  O   ALA A  12      17.554  -1.900  -7.992  1.00  0.74           O  
ATOM    175  CB  ALA A  12      15.842  -1.531  -5.289  1.00  0.74           C  
ATOM    176  H   ALA A  12      14.739   0.617  -5.821  1.00  0.74           H  
ATOM    177  HA  ALA A  12      17.421  -0.316  -6.022  1.00  0.74           H  
ATOM    178 1HB  ALA A  12      16.456  -2.411  -5.225  1.00  0.74           H  
ATOM    179 2HB  ALA A  12      15.815  -1.032  -4.322  1.00  0.74           H  
ATOM    180 3HB  ALA A  12      14.833  -1.795  -5.582  1.00  0.74           H  
ATOM    181  N   LEU A  13      15.451  -1.288  -8.479  1.00  0.78           N  
ATOM    182  CA  LEU A  13      15.468  -2.010  -9.751  1.00  0.78           C  
ATOM    183  C   LEU A  13      16.184  -1.284 -10.904  1.00  0.78           C  
ATOM    184  O   LEU A  13      16.081  -0.068 -11.065  1.00  0.78           O  
ATOM    185  CB  LEU A  13      14.039  -2.311 -10.185  1.00  0.78           C  
ATOM    186  CG  LEU A  13      13.195  -3.242  -9.312  1.00  0.78           C  
ATOM    187  CD1 LEU A  13      11.798  -3.354  -9.924  1.00  0.78           C  
ATOM    188  CD2 LEU A  13      13.848  -4.562  -9.217  1.00  0.78           C  
ATOM    189  H   LEU A  13      14.598  -0.805  -8.189  1.00  0.78           H  
ATOM    190  HA  LEU A  13      15.980  -2.958  -9.586  1.00  0.78           H  
ATOM    191 1HB  LEU A  13      13.525  -1.373 -10.165  1.00  0.78           H  
ATOM    192 2HB  LEU A  13      14.043  -2.687 -11.209  1.00  0.78           H  
ATOM    193  HG  LEU A  13      13.097  -2.832  -8.319  1.00  0.78           H  
ATOM    194 1HD1 LEU A  13      11.190  -4.010  -9.311  1.00  0.78           H  
ATOM    195 2HD1 LEU A  13      11.340  -2.369  -9.965  1.00  0.78           H  
ATOM    196 3HD1 LEU A  13      11.870  -3.764 -10.935  1.00  0.78           H  
ATOM    197 1HD2 LEU A  13      13.234  -5.211  -8.606  1.00  0.78           H  
ATOM    198 2HD2 LEU A  13      13.947  -4.983 -10.193  1.00  0.78           H  
ATOM    199 3HD2 LEU A  13      14.831  -4.445  -8.769  1.00  0.78           H  
ATOM    200  N   SER A  14      16.877  -2.071 -11.738  1.00  0.81           N  
ATOM    201  CA  SER A  14      17.549  -1.590 -12.952  1.00  0.81           C  
ATOM    202  C   SER A  14      16.538  -1.398 -14.053  1.00  0.81           C  
ATOM    203  O   SER A  14      15.453  -1.952 -13.956  1.00  0.81           O  
ATOM    204  CB  SER A  14      18.563  -2.609 -13.433  1.00  0.81           C  
ATOM    205  OG  SER A  14      17.915  -3.788 -13.911  1.00  0.81           O  
ATOM    206  H   SER A  14      16.935  -3.054 -11.517  1.00  0.81           H  
ATOM    207  HA  SER A  14      18.035  -0.637 -12.739  1.00  0.81           H  
ATOM    208 1HB  SER A  14      19.173  -2.177 -14.226  1.00  0.81           H  
ATOM    209 2HB  SER A  14      19.229  -2.868 -12.611  1.00  0.81           H  
ATOM    210  HG  SER A  14      18.620  -4.439 -14.045  1.00  0.81           H  
ATOM    211  N   SER A  15      16.916  -0.729 -15.144  1.00  0.84           N  
ATOM    212  CA  SER A  15      15.992  -0.530 -16.263  1.00  0.84           C  
ATOM    213  C   SER A  15      15.463  -1.850 -16.820  1.00  0.84           C  
ATOM    214  O   SER A  15      14.278  -1.971 -17.165  1.00  0.84           O  
ATOM    215  CB  SER A  15      16.684   0.251 -17.360  1.00  0.84           C  
ATOM    216  OG  SER A  15      16.992   1.552 -16.936  1.00  0.84           O  
ATOM    217  H   SER A  15      17.836  -0.315 -15.179  1.00  0.84           H  
ATOM    218  HA  SER A  15      15.144   0.047 -15.915  1.00  0.84           H  
ATOM    219 1HB  SER A  15      17.598  -0.266 -17.653  1.00  0.84           H  
ATOM    220 2HB  SER A  15      16.039   0.293 -18.237  1.00  0.84           H  
ATOM    221  HG  SER A  15      17.430   1.977 -17.680  1.00  0.84           H  
ATOM    222  N   SER A  16      16.328  -2.861 -16.895  1.00  0.87           N  
ATOM    223  CA  SER A  16      15.883  -4.149 -17.402  1.00  0.87           C  
ATOM    224  C   SER A  16      14.831  -4.749 -16.475  1.00  0.87           C  
ATOM    225  O   SER A  16      13.821  -5.291 -16.945  1.00  0.87           O  
ATOM    226  CB  SER A  16      17.049  -5.109 -17.529  1.00  0.87           C  
ATOM    227  OG  SER A  16      17.959  -4.681 -18.510  1.00  0.87           O  
ATOM    228  H   SER A  16      17.283  -2.731 -16.595  1.00  0.87           H  
ATOM    229  HA  SER A  16      15.434  -4.002 -18.385  1.00  0.87           H  
ATOM    230 1HB  SER A  16      17.556  -5.189 -16.566  1.00  0.87           H  
ATOM    231 2HB  SER A  16      16.674  -6.099 -17.781  1.00  0.87           H  
ATOM    232  HG  SER A  16      18.636  -5.362 -18.559  1.00  0.87           H  
ATOM    233  N   GLU A  17      15.042  -4.624 -15.161  1.00  0.89           N  
ATOM    234  CA  GLU A  17      14.101  -5.220 -14.223  1.00  0.89           C  
ATOM    235  C   GLU A  17      12.836  -4.368 -14.080  1.00  0.89           C  
ATOM    236  O   GLU A  17      11.744  -4.900 -13.869  1.00  0.89           O  
ATOM    237  CB  GLU A  17      14.771  -5.453 -12.885  1.00  0.89           C  
ATOM    238  CG  GLU A  17      15.940  -6.426 -12.945  1.00  0.89           C  
ATOM    239  CD  GLU A  17      15.551  -7.794 -13.404  1.00  0.89           C  
ATOM    240  OE1 GLU A  17      14.447  -8.188 -13.143  1.00  0.89           O  
ATOM    241  OE2 GLU A  17      16.364  -8.444 -14.025  1.00  0.89           O  
ATOM    242  H   GLU A  17      15.885  -4.152 -14.806  1.00  0.89           H  
ATOM    243  HA  GLU A  17      13.803  -6.193 -14.615  1.00  0.89           H  
ATOM    244 1HB  GLU A  17      15.126  -4.504 -12.478  1.00  0.89           H  
ATOM    245 2HB  GLU A  17      14.041  -5.867 -12.202  1.00  0.89           H  
ATOM    246 1HG  GLU A  17      16.667  -6.033 -13.649  1.00  0.89           H  
ATOM    247 2HG  GLU A  17      16.416  -6.471 -11.977  1.00  0.89           H  
ATOM    248  N   LEU A  18      12.959  -3.047 -14.244  1.00  0.90           N  
ATOM    249  CA  LEU A  18      11.793  -2.177 -14.181  1.00  0.90           C  
ATOM    250  C   LEU A  18      10.865  -2.569 -15.331  1.00  0.90           C  
ATOM    251  O   LEU A  18       9.648  -2.672 -15.154  1.00  0.90           O  
ATOM    252  CB  LEU A  18      12.211  -0.693 -14.329  1.00  0.90           C  
ATOM    253  CG  LEU A  18      13.024  -0.038 -13.114  1.00  0.90           C  
ATOM    254  CD1 LEU A  18      13.556   1.307 -13.503  1.00  0.90           C  
ATOM    255  CD2 LEU A  18      12.153   0.154 -11.939  1.00  0.90           C  
ATOM    256  H   LEU A  18      13.878  -2.646 -14.390  1.00  0.90           H  
ATOM    257  HA  LEU A  18      11.283  -2.329 -13.234  1.00  0.90           H  
ATOM    258 1HB  LEU A  18      12.836  -0.610 -15.214  1.00  0.90           H  
ATOM    259 2HB  LEU A  18      11.317  -0.096 -14.490  1.00  0.90           H  
ATOM    260  HG  LEU A  18      13.840  -0.674 -12.845  1.00  0.90           H  
ATOM    261 1HD1 LEU A  18      14.107   1.726 -12.656  1.00  0.90           H  
ATOM    262 2HD1 LEU A  18      14.214   1.222 -14.341  1.00  0.90           H  
ATOM    263 3HD1 LEU A  18      12.726   1.965 -13.756  1.00  0.90           H  
ATOM    264 1HD2 LEU A  18      12.736   0.604 -11.133  1.00  0.90           H  
ATOM    265 2HD2 LEU A  18      11.344   0.821 -12.199  1.00  0.90           H  
ATOM    266 3HD2 LEU A  18      11.771  -0.793 -11.624  1.00  0.90           H  
ATOM    267  N   THR A  19      11.464  -2.858 -16.496  1.00  0.90           N  
ATOM    268  CA  THR A  19      10.719  -3.263 -17.679  1.00  0.90           C  
ATOM    269  C   THR A  19      10.032  -4.613 -17.471  1.00  0.90           C  
ATOM    270  O   THR A  19       8.843  -4.757 -17.780  1.00  0.90           O  
ATOM    271  CB  THR A  19      11.644  -3.339 -18.903  1.00  0.90           C  
ATOM    272  OG1 THR A  19      12.225  -2.045 -19.148  1.00  0.90           O  
ATOM    273  CG2 THR A  19      10.852  -3.783 -20.098  1.00  0.90           C  
ATOM    274  H   THR A  19      12.476  -2.746 -16.582  1.00  0.90           H  
ATOM    275  HA  THR A  19       9.951  -2.517 -17.874  1.00  0.90           H  
ATOM    276  HB  THR A  19      12.442  -4.053 -18.716  1.00  0.90           H  
ATOM    277  HG1 THR A  19      12.881  -1.855 -18.434  1.00  0.90           H  
ATOM    278 1HG2 THR A  19      11.502  -3.845 -20.968  1.00  0.90           H  
ATOM    279 2HG2 THR A  19      10.433  -4.759 -19.883  1.00  0.90           H  
ATOM    280 3HG2 THR A  19      10.048  -3.074 -20.294  1.00  0.90           H  
ATOM    281  N   GLU A  20      10.756  -5.596 -16.916  1.00  0.90           N  
ATOM    282  CA  GLU A  20      10.143  -6.904 -16.697  1.00  0.90           C  
ATOM    283  C   GLU A  20       9.004  -6.786 -15.690  1.00  0.90           C  
ATOM    284  O   GLU A  20       7.954  -7.416 -15.857  1.00  0.90           O  
ATOM    285  CB  GLU A  20      11.162  -7.938 -16.210  1.00  0.90           C  
ATOM    286  CG  GLU A  20      10.578  -9.358 -16.038  1.00  0.90           C  
ATOM    287  CD  GLU A  20      10.119 -10.016 -17.328  1.00  0.90           C  
ATOM    288  OE1 GLU A  20      10.522  -9.589 -18.384  1.00  0.90           O  
ATOM    289  OE2 GLU A  20       9.357 -10.965 -17.241  1.00  0.90           O  
ATOM    290  H   GLU A  20      11.742  -5.443 -16.691  1.00  0.90           H  
ATOM    291  HA  GLU A  20       9.727  -7.252 -17.642  1.00  0.90           H  
ATOM    292 1HB  GLU A  20      11.997  -7.987 -16.910  1.00  0.90           H  
ATOM    293 2HB  GLU A  20      11.566  -7.620 -15.243  1.00  0.90           H  
ATOM    294 1HG  GLU A  20      11.317  -9.994 -15.548  1.00  0.90           H  
ATOM    295 2HG  GLU A  20       9.716  -9.275 -15.384  1.00  0.90           H  
ATOM    296  N   LEU A  21       9.187  -5.959 -14.658  1.00  0.90           N  
ATOM    297  CA  LEU A  21       8.135  -5.778 -13.680  1.00  0.90           C  
ATOM    298  C   LEU A  21       6.907  -5.177 -14.343  1.00  0.90           C  
ATOM    299  O   LEU A  21       5.794  -5.628 -14.072  1.00  0.90           O  
ATOM    300  CB  LEU A  21       8.593  -4.937 -12.495  1.00  0.90           C  
ATOM    301  CG  LEU A  21       7.534  -4.747 -11.431  1.00  0.90           C  
ATOM    302  CD1 LEU A  21       7.088  -6.072 -10.966  1.00  0.90           C  
ATOM    303  CD2 LEU A  21       8.100  -3.998 -10.272  1.00  0.90           C  
ATOM    304  H   LEU A  21      10.074  -5.472 -14.537  1.00  0.90           H  
ATOM    305  HA  LEU A  21       7.864  -6.757 -13.293  1.00  0.90           H  
ATOM    306 1HB  LEU A  21       9.465  -5.407 -12.042  1.00  0.90           H  
ATOM    307 2HB  LEU A  21       8.889  -3.950 -12.865  1.00  0.90           H  
ATOM    308  HG  LEU A  21       6.694  -4.202 -11.848  1.00  0.90           H  
ATOM    309 1HD1 LEU A  21       6.339  -5.917 -10.216  1.00  0.90           H  
ATOM    310 2HD1 LEU A  21       6.666  -6.629 -11.799  1.00  0.90           H  
ATOM    311 3HD1 LEU A  21       7.930  -6.624 -10.545  1.00  0.90           H  
ATOM    312 1HD2 LEU A  21       7.338  -3.861  -9.505  1.00  0.90           H  
ATOM    313 2HD2 LEU A  21       8.936  -4.555  -9.857  1.00  0.90           H  
ATOM    314 3HD2 LEU A  21       8.440  -3.058 -10.623  1.00  0.90           H  
ATOM    315  N   LYS A  22       7.092  -4.194 -15.240  1.00  0.91           N  
ATOM    316  CA  LYS A  22       5.946  -3.643 -15.957  1.00  0.91           C  
ATOM    317  C   LYS A  22       5.232  -4.696 -16.780  1.00  0.91           C  
ATOM    318  O   LYS A  22       4.003  -4.735 -16.791  1.00  0.91           O  
ATOM    319  CB  LYS A  22       6.359  -2.514 -16.897  1.00  0.91           C  
ATOM    320  CG  LYS A  22       6.735  -1.204 -16.257  1.00  0.91           C  
ATOM    321  CD  LYS A  22       7.155  -0.232 -17.314  1.00  0.91           C  
ATOM    322  CE  LYS A  22       7.433   1.120 -16.753  1.00  0.91           C  
ATOM    323  NZ  LYS A  22       7.897   2.040 -17.805  1.00  0.91           N  
ATOM    324  H   LYS A  22       8.027  -3.823 -15.411  1.00  0.91           H  
ATOM    325  HA  LYS A  22       5.232  -3.260 -15.247  1.00  0.91           H  
ATOM    326 1HB  LYS A  22       7.216  -2.838 -17.483  1.00  0.91           H  
ATOM    327 2HB  LYS A  22       5.558  -2.331 -17.588  1.00  0.91           H  
ATOM    328 1HG  LYS A  22       5.880  -0.786 -15.743  1.00  0.91           H  
ATOM    329 2HG  LYS A  22       7.541  -1.348 -15.540  1.00  0.91           H  
ATOM    330 1HD  LYS A  22       8.056  -0.604 -17.804  1.00  0.91           H  
ATOM    331 2HD  LYS A  22       6.371  -0.141 -18.059  1.00  0.91           H  
ATOM    332 1HE  LYS A  22       6.515   1.523 -16.317  1.00  0.91           H  
ATOM    333 2HE  LYS A  22       8.193   1.050 -15.975  1.00  0.91           H  
ATOM    334 1HZ  LYS A  22       8.047   2.956 -17.390  1.00  0.91           H  
ATOM    335 2HZ  LYS A  22       8.752   1.708 -18.216  1.00  0.91           H  
ATOM    336 3HZ  LYS A  22       7.190   2.125 -18.515  1.00  0.91           H  
ATOM    337  N   TYR A  23       5.978  -5.581 -17.441  1.00  0.92           N  
ATOM    338  CA  TYR A  23       5.336  -6.605 -18.260  1.00  0.92           C  
ATOM    339  C   TYR A  23       4.497  -7.542 -17.398  1.00  0.92           C  
ATOM    340  O   TYR A  23       3.373  -7.906 -17.748  1.00  0.92           O  
ATOM    341  CB  TYR A  23       6.391  -7.393 -19.037  1.00  0.92           C  
ATOM    342  CG  TYR A  23       7.052  -6.586 -20.120  1.00  0.92           C  
ATOM    343  CD1 TYR A  23       8.268  -6.993 -20.646  1.00  0.92           C  
ATOM    344  CD2 TYR A  23       6.447  -5.423 -20.579  1.00  0.92           C  
ATOM    345  CE1 TYR A  23       8.868  -6.250 -21.643  1.00  0.92           C  
ATOM    346  CE2 TYR A  23       7.049  -4.679 -21.570  1.00  0.92           C  
ATOM    347  CZ  TYR A  23       8.252  -5.088 -22.106  1.00  0.92           C  
ATOM    348  OH  TYR A  23       8.848  -4.346 -23.103  1.00  0.92           O  
ATOM    349  H   TYR A  23       6.997  -5.507 -17.407  1.00  0.92           H  
ATOM    350  HA  TYR A  23       4.666  -6.117 -18.967  1.00  0.92           H  
ATOM    351 1HB  TYR A  23       7.166  -7.745 -18.351  1.00  0.92           H  
ATOM    352 2HB  TYR A  23       5.937  -8.269 -19.491  1.00  0.92           H  
ATOM    353  HD1 TYR A  23       8.747  -7.904 -20.275  1.00  0.92           H  
ATOM    354  HD2 TYR A  23       5.495  -5.098 -20.160  1.00  0.92           H  
ATOM    355  HE1 TYR A  23       9.820  -6.571 -22.062  1.00  0.92           H  
ATOM    356  HE2 TYR A  23       6.574  -3.768 -21.931  1.00  0.92           H  
ATOM    357  HH  TYR A  23       9.708  -4.719 -23.308  1.00  0.92           H  
ATOM    358  N   LEU A  24       5.038  -7.887 -16.239  1.00  0.94           N  
ATOM    359  CA  LEU A  24       4.378  -8.754 -15.281  1.00  0.94           C  
ATOM    360  C   LEU A  24       3.121  -8.097 -14.710  1.00  0.94           C  
ATOM    361  O   LEU A  24       2.018  -8.657 -14.749  1.00  0.94           O  
ATOM    362  CB  LEU A  24       5.393  -9.070 -14.186  1.00  0.94           C  
ATOM    363  CG  LEU A  24       4.965  -9.885 -13.032  1.00  0.94           C  
ATOM    364  CD1 LEU A  24       4.520 -11.212 -13.476  1.00  0.94           C  
ATOM    365  CD2 LEU A  24       6.148 -10.017 -12.104  1.00  0.94           C  
ATOM    366  H   LEU A  24       5.981  -7.557 -16.027  1.00  0.94           H  
ATOM    367  HA  LEU A  24       4.096  -9.671 -15.781  1.00  0.94           H  
ATOM    368 1HB  LEU A  24       6.239  -9.579 -14.652  1.00  0.94           H  
ATOM    369 2HB  LEU A  24       5.759  -8.131 -13.791  1.00  0.94           H  
ATOM    370  HG  LEU A  24       4.134  -9.409 -12.538  1.00  0.94           H  
ATOM    371 1HD1 LEU A  24       4.211 -11.806 -12.614  1.00  0.94           H  
ATOM    372 2HD1 LEU A  24       3.682 -11.092 -14.153  1.00  0.94           H  
ATOM    373 3HD1 LEU A  24       5.343 -11.692 -13.974  1.00  0.94           H  
ATOM    374 1HD2 LEU A  24       5.853 -10.619 -11.265  1.00  0.94           H  
ATOM    375 2HD2 LEU A  24       6.969 -10.502 -12.631  1.00  0.94           H  
ATOM    376 3HD2 LEU A  24       6.471  -9.038 -11.759  1.00  0.94           H  
ATOM    377  N   CYS A  25       3.267  -6.856 -14.250  1.00  0.97           N  
ATOM    378  CA  CYS A  25       2.175  -6.099 -13.661  1.00  0.97           C  
ATOM    379  C   CYS A  25       1.127  -5.738 -14.678  1.00  0.97           C  
ATOM    380  O   CYS A  25      -0.036  -5.555 -14.323  1.00  0.97           O  
ATOM    381  CB  CYS A  25       2.677  -4.809 -13.068  1.00  0.97           C  
ATOM    382  SG  CYS A  25       3.699  -5.011 -11.654  1.00  0.97           S  
ATOM    383  H   CYS A  25       4.188  -6.429 -14.275  1.00  0.97           H  
ATOM    384  HA  CYS A  25       1.720  -6.702 -12.876  1.00  0.97           H  
ATOM    385 1HB  CYS A  25       3.274  -4.325 -13.825  1.00  0.97           H  
ATOM    386 2HB  CYS A  25       1.853  -4.150 -12.829  1.00  0.97           H  
ATOM    387  HG  CYS A  25       4.754  -5.486 -12.358  1.00  0.97           H  
ATOM    388  N   LEU A  26       1.498  -5.697 -15.950  1.00  1.00           N  
ATOM    389  CA  LEU A  26       0.556  -5.369 -16.994  1.00  1.00           C  
ATOM    390  C   LEU A  26      -0.606  -6.347 -16.983  1.00  1.00           C  
ATOM    391  O   LEU A  26      -1.734  -5.984 -17.317  1.00  1.00           O  
ATOM    392  CB  LEU A  26       1.210  -5.333 -18.365  1.00  1.00           C  
ATOM    393  CG  LEU A  26       0.374  -4.662 -19.385  1.00  1.00           C  
ATOM    394  CD1 LEU A  26       0.101  -3.298 -18.829  1.00  1.00           C  
ATOM    395  CD2 LEU A  26       1.138  -4.587 -20.705  1.00  1.00           C  
ATOM    396  H   LEU A  26       2.475  -5.833 -16.205  1.00  1.00           H  
ATOM    397  HA  LEU A  26       0.179  -4.378 -16.803  1.00  1.00           H  
ATOM    398 1HB  LEU A  26       2.147  -4.799 -18.305  1.00  1.00           H  
ATOM    399 2HB  LEU A  26       1.413  -6.355 -18.688  1.00  1.00           H  
ATOM    400  HG  LEU A  26      -0.569  -5.189 -19.536  1.00  1.00           H  
ATOM    401 1HD1 LEU A  26      -0.471  -2.709 -19.479  1.00  1.00           H  
ATOM    402 2HD1 LEU A  26      -0.424  -3.388 -17.899  1.00  1.00           H  
ATOM    403 3HD1 LEU A  26       1.034  -2.828 -18.666  1.00  1.00           H  
ATOM    404 1HD2 LEU A  26       0.553  -4.065 -21.451  1.00  1.00           H  
ATOM    405 2HD2 LEU A  26       2.076  -4.057 -20.546  1.00  1.00           H  
ATOM    406 3HD2 LEU A  26       1.348  -5.598 -21.055  1.00  1.00           H  
ATOM    407  N   GLY A  27      -0.362  -7.594 -16.559  1.00  1.03           N  
ATOM    408  CA  GLY A  27      -1.417  -8.596 -16.498  1.00  1.03           C  
ATOM    409  C   GLY A  27      -2.496  -8.234 -15.456  1.00  1.03           C  
ATOM    410  O   GLY A  27      -3.575  -8.827 -15.445  1.00  1.03           O  
ATOM    411  H   GLY A  27       0.572  -7.856 -16.239  1.00  1.03           H  
ATOM    412 1HA  GLY A  27      -1.874  -8.700 -17.481  1.00  1.03           H  
ATOM    413 2HA  GLY A  27      -0.974  -9.559 -16.246  1.00  1.03           H  
ATOM    414  N   ARG A  28      -2.188  -7.276 -14.569  1.00  1.07           N  
ATOM    415  CA  ARG A  28      -3.088  -6.808 -13.526  1.00  1.07           C  
ATOM    416  C   ARG A  28      -3.528  -5.350 -13.814  1.00  1.07           C  
ATOM    417  O   ARG A  28      -4.621  -4.932 -13.421  1.00  1.07           O  
ATOM    418  CB  ARG A  28      -2.351  -6.853 -12.193  1.00  1.07           C  
ATOM    419  CG  ARG A  28      -1.864  -8.230 -11.770  1.00  1.07           C  
ATOM    420  CD  ARG A  28      -1.065  -8.210 -10.479  1.00  1.07           C  
ATOM    421  NE  ARG A  28      -1.880  -8.098  -9.257  1.00  1.07           N  
ATOM    422  CZ  ARG A  28      -2.409  -9.182  -8.636  1.00  1.07           C  
ATOM    423  NH1 ARG A  28      -2.224 -10.375  -9.153  1.00  1.07           N  
ATOM    424  NH2 ARG A  28      -3.091  -9.062  -7.519  1.00  1.07           N  
ATOM    425  H   ARG A  28      -1.282  -6.836 -14.624  1.00  1.07           H  
ATOM    426  HA  ARG A  28      -3.965  -7.453 -13.492  1.00  1.07           H  
ATOM    427 1HB  ARG A  28      -1.469  -6.225 -12.255  1.00  1.07           H  
ATOM    428 2HB  ARG A  28      -2.990  -6.463 -11.405  1.00  1.07           H  
ATOM    429 1HG  ARG A  28      -2.722  -8.885 -11.631  1.00  1.07           H  
ATOM    430 2HG  ARG A  28      -1.222  -8.633 -12.555  1.00  1.07           H  
ATOM    431 1HD  ARG A  28      -0.480  -9.128 -10.411  1.00  1.07           H  
ATOM    432 2HD  ARG A  28      -0.383  -7.357 -10.508  1.00  1.07           H  
ATOM    433  HE  ARG A  28      -2.025  -7.175  -8.810  1.00  1.07           H  
ATOM    434 1HH1 ARG A  28      -1.696 -10.470 -10.001  1.00  1.07           H  
ATOM    435 2HH1 ARG A  28      -2.607 -11.192  -8.688  1.00  1.07           H  
ATOM    436 1HH2 ARG A  28      -3.211  -8.156  -7.089  1.00  1.07           H  
ATOM    437 2HH2 ARG A  28      -3.445  -9.890  -7.053  1.00  1.07           H  
ATOM    438  N   VAL A  29      -2.669  -4.593 -14.523  1.00  1.12           N  
ATOM    439  CA  VAL A  29      -2.896  -3.177 -14.857  1.00  1.12           C  
ATOM    440  C   VAL A  29      -3.750  -2.952 -16.116  1.00  1.12           C  
ATOM    441  O   VAL A  29      -4.640  -2.094 -16.115  1.00  1.12           O  
ATOM    442  CB  VAL A  29      -1.552  -2.417 -15.038  1.00  1.12           C  
ATOM    443  CG1 VAL A  29      -1.787  -1.013 -15.523  1.00  1.12           C  
ATOM    444  CG2 VAL A  29      -0.809  -2.362 -13.748  1.00  1.12           C  
ATOM    445  H   VAL A  29      -1.787  -5.013 -14.796  1.00  1.12           H  
ATOM    446  HA  VAL A  29      -3.412  -2.726 -14.011  1.00  1.12           H  
ATOM    447  HB  VAL A  29      -0.972  -2.913 -15.759  1.00  1.12           H  
ATOM    448 1HG1 VAL A  29      -0.831  -0.502 -15.658  1.00  1.12           H  
ATOM    449 2HG1 VAL A  29      -2.299  -1.072 -16.470  1.00  1.12           H  
ATOM    450 3HG1 VAL A  29      -2.391  -0.469 -14.802  1.00  1.12           H  
ATOM    451 1HG2 VAL A  29       0.118  -1.843 -13.881  1.00  1.12           H  
ATOM    452 2HG2 VAL A  29      -1.414  -1.835 -13.014  1.00  1.12           H  
ATOM    453 3HG2 VAL A  29      -0.603  -3.361 -13.413  1.00  1.12           H  
ATOM    454  N   GLY A  30      -3.465  -3.682 -17.199  1.00  1.19           N  
ATOM    455  CA  GLY A  30      -4.163  -3.505 -18.470  1.00  1.19           C  
ATOM    456  C   GLY A  30      -3.297  -2.736 -19.463  1.00  1.19           C  
ATOM    457  O   GLY A  30      -2.826  -1.631 -19.168  1.00  1.19           O  
ATOM    458  H   GLY A  30      -2.746  -4.403 -17.151  1.00  1.19           H  
ATOM    459 1HA  GLY A  30      -4.412  -4.485 -18.880  1.00  1.19           H  
ATOM    460 2HA  GLY A  30      -5.100  -2.977 -18.305  1.00  1.19           H  
ATOM    461  N   LYS A  31      -3.156  -3.281 -20.677  1.00  1.28           N  
ATOM    462  CA  LYS A  31      -2.314  -2.679 -21.714  1.00  1.28           C  
ATOM    463  C   LYS A  31      -2.612  -1.215 -21.984  1.00  1.28           C  
ATOM    464  O   LYS A  31      -1.697  -0.392 -22.001  1.00  1.28           O  
ATOM    465  CB  LYS A  31      -2.426  -3.478 -23.006  1.00  1.28           C  
ATOM    466  CG  LYS A  31      -1.567  -2.943 -24.136  1.00  1.28           C  
ATOM    467  CD  LYS A  31      -1.667  -3.815 -25.377  1.00  1.28           C  
ATOM    468  CE  LYS A  31      -0.881  -3.209 -26.524  1.00  1.28           C  
ATOM    469  NZ  LYS A  31      -0.915  -4.057 -27.740  1.00  1.28           N  
ATOM    470  H   LYS A  31      -3.601  -4.169 -20.864  1.00  1.28           H  
ATOM    471  HA  LYS A  31      -1.284  -2.732 -21.405  1.00  1.28           H  
ATOM    472 1HB  LYS A  31      -2.131  -4.511 -22.821  1.00  1.28           H  
ATOM    473 2HB  LYS A  31      -3.461  -3.485 -23.347  1.00  1.28           H  
ATOM    474 1HG  LYS A  31      -1.887  -1.927 -24.391  1.00  1.28           H  
ATOM    475 2HG  LYS A  31      -0.527  -2.900 -23.815  1.00  1.28           H  
ATOM    476 1HD  LYS A  31      -1.277  -4.809 -25.160  1.00  1.28           H  
ATOM    477 2HD  LYS A  31      -2.712  -3.907 -25.674  1.00  1.28           H  
ATOM    478 1HE  LYS A  31      -1.313  -2.242 -26.765  1.00  1.28           H  
ATOM    479 2HE  LYS A  31       0.154  -3.067 -26.214  1.00  1.28           H  
ATOM    480 1HZ  LYS A  31      -0.385  -3.605 -28.473  1.00  1.28           H  
ATOM    481 2HZ  LYS A  31      -0.509  -4.956 -27.534  1.00  1.28           H  
ATOM    482 3HZ  LYS A  31      -1.870  -4.176 -28.038  1.00  1.28           H  
ATOM    483  N   ARG A  32      -3.888  -0.868 -22.128  1.00  1.39           N  
ATOM    484  CA  ARG A  32      -4.249   0.513 -22.426  1.00  1.39           C  
ATOM    485  C   ARG A  32      -3.876   1.472 -21.300  1.00  1.39           C  
ATOM    486  O   ARG A  32      -3.579   2.647 -21.535  1.00  1.39           O  
ATOM    487  CB  ARG A  32      -5.738   0.622 -22.706  1.00  1.39           C  
ATOM    488  CG  ARG A  32      -6.184  -0.006 -24.018  1.00  1.39           C  
ATOM    489  CD  ARG A  32      -7.660   0.088 -24.208  1.00  1.39           C  
ATOM    490  NE  ARG A  32      -8.085  -0.505 -25.470  1.00  1.39           N  
ATOM    491  CZ  ARG A  32      -9.368  -0.694 -25.839  1.00  1.39           C  
ATOM    492  NH1 ARG A  32     -10.346  -0.336 -25.035  1.00  1.39           N  
ATOM    493  NH2 ARG A  32      -9.645  -1.239 -27.011  1.00  1.39           N  
ATOM    494  H   ARG A  32      -4.606  -1.574 -22.069  1.00  1.39           H  
ATOM    495  HA  ARG A  32      -3.708   0.816 -23.326  1.00  1.39           H  
ATOM    496 1HB  ARG A  32      -6.293   0.144 -21.901  1.00  1.39           H  
ATOM    497 2HB  ARG A  32      -6.028   1.674 -22.724  1.00  1.39           H  
ATOM    498 1HG  ARG A  32      -5.695   0.507 -24.848  1.00  1.39           H  
ATOM    499 2HG  ARG A  32      -5.900  -1.060 -24.027  1.00  1.39           H  
ATOM    500 1HD  ARG A  32      -8.165  -0.438 -23.397  1.00  1.39           H  
ATOM    501 2HD  ARG A  32      -7.961   1.135 -24.204  1.00  1.39           H  
ATOM    502  HE  ARG A  32      -7.364  -0.794 -26.118  1.00  1.39           H  
ATOM    503 1HH1 ARG A  32     -10.136   0.079 -24.138  1.00  1.39           H  
ATOM    504 2HH1 ARG A  32     -11.306  -0.478 -25.313  1.00  1.39           H  
ATOM    505 1HH2 ARG A  32      -8.895  -1.514 -27.630  1.00  1.39           H  
ATOM    506 2HH2 ARG A  32     -10.605  -1.380 -27.287  1.00  1.39           H  
ATOM    507  N   LYS A  33      -3.901   0.993 -20.060  1.00  1.51           N  
ATOM    508  CA  LYS A  33      -3.591   1.874 -18.959  1.00  1.51           C  
ATOM    509  C   LYS A  33      -2.101   2.128 -18.978  1.00  1.51           C  
ATOM    510  O   LYS A  33      -1.666   3.276 -18.938  1.00  1.51           O  
ATOM    511  CB  LYS A  33      -4.048   1.268 -17.633  1.00  1.51           C  
ATOM    512  CG  LYS A  33      -3.778   2.117 -16.379  1.00  1.51           C  
ATOM    513  CD  LYS A  33      -4.620   3.394 -16.372  1.00  1.51           C  
ATOM    514  CE  LYS A  33      -4.474   4.170 -15.060  1.00  1.51           C  
ATOM    515  NZ  LYS A  33      -5.309   5.414 -15.049  1.00  1.51           N  
ATOM    516  H   LYS A  33      -4.066   0.009 -19.877  1.00  1.51           H  
ATOM    517  HA  LYS A  33      -4.102   2.825 -19.107  1.00  1.51           H  
ATOM    518 1HB  LYS A  33      -5.120   1.086 -17.676  1.00  1.51           H  
ATOM    519 2HB  LYS A  33      -3.585   0.313 -17.513  1.00  1.51           H  
ATOM    520 1HG  LYS A  33      -4.016   1.529 -15.495  1.00  1.51           H  
ATOM    521 2HG  LYS A  33      -2.721   2.379 -16.346  1.00  1.51           H  
ATOM    522 1HD  LYS A  33      -4.302   4.036 -17.196  1.00  1.51           H  
ATOM    523 2HD  LYS A  33      -5.670   3.139 -16.517  1.00  1.51           H  
ATOM    524 1HE  LYS A  33      -4.778   3.530 -14.233  1.00  1.51           H  
ATOM    525 2HE  LYS A  33      -3.434   4.448 -14.925  1.00  1.51           H  
ATOM    526 1HZ  LYS A  33      -5.183   5.894 -14.169  1.00  1.51           H  
ATOM    527 2HZ  LYS A  33      -5.025   6.019 -15.806  1.00  1.51           H  
ATOM    528 3HZ  LYS A  33      -6.283   5.170 -15.162  1.00  1.51           H  
ATOM    529  N   LEU A  34      -1.305   1.071 -19.116  1.00  1.65           N  
ATOM    530  CA  LEU A  34       0.132   1.286 -19.110  1.00  1.65           C  
ATOM    531  C   LEU A  34       0.577   2.129 -20.299  1.00  1.65           C  
ATOM    532  O   LEU A  34       1.455   2.978 -20.152  1.00  1.65           O  
ATOM    533  CB  LEU A  34       0.932  -0.003 -19.045  1.00  1.65           C  
ATOM    534  CG  LEU A  34       2.468   0.225 -18.964  1.00  1.65           C  
ATOM    535  CD1 LEU A  34       2.784   1.086 -17.715  1.00  1.65           C  
ATOM    536  CD2 LEU A  34       3.206  -1.119 -18.885  1.00  1.65           C  
ATOM    537  H   LEU A  34      -1.708   0.133 -19.196  1.00  1.65           H  
ATOM    538  HA  LEU A  34       0.374   1.838 -18.205  1.00  1.65           H  
ATOM    539 1HB  LEU A  34       0.619  -0.552 -18.163  1.00  1.65           H  
ATOM    540 2HB  LEU A  34       0.713  -0.591 -19.940  1.00  1.65           H  
ATOM    541  HG  LEU A  34       2.797   0.767 -19.852  1.00  1.65           H  
ATOM    542 1HD1 LEU A  34       3.859   1.267 -17.652  1.00  1.65           H  
ATOM    543 2HD1 LEU A  34       2.265   2.043 -17.789  1.00  1.65           H  
ATOM    544 3HD1 LEU A  34       2.454   0.566 -16.822  1.00  1.65           H  
ATOM    545 1HD2 LEU A  34       4.266  -0.931 -18.844  1.00  1.65           H  
ATOM    546 2HD2 LEU A  34       2.899  -1.665 -17.990  1.00  1.65           H  
ATOM    547 3HD2 LEU A  34       2.979  -1.711 -19.771  1.00  1.65           H  
ATOM    548  N   GLU A  35      -0.004   1.914 -21.486  1.00  1.76           N  
ATOM    549  CA  GLU A  35       0.429   2.734 -22.613  1.00  1.76           C  
ATOM    550  C   GLU A  35       0.175   4.221 -22.346  1.00  1.76           C  
ATOM    551  O   GLU A  35       1.007   5.060 -22.701  1.00  1.76           O  
ATOM    552  CB  GLU A  35      -0.247   2.325 -23.932  1.00  1.76           C  
ATOM    553  CG  GLU A  35       0.235   0.995 -24.538  1.00  1.76           C  
ATOM    554  CD  GLU A  35      -0.429   0.673 -25.874  1.00  1.76           C  
ATOM    555  OE1 GLU A  35      -1.381   1.331 -26.223  1.00  1.76           O  
ATOM    556  OE2 GLU A  35       0.040  -0.219 -26.554  1.00  1.76           O  
ATOM    557  H   GLU A  35      -0.718   1.195 -21.605  1.00  1.76           H  
ATOM    558  HA  GLU A  35       1.503   2.594 -22.733  1.00  1.76           H  
ATOM    559 1HB  GLU A  35      -1.324   2.235 -23.763  1.00  1.76           H  
ATOM    560 2HB  GLU A  35      -0.097   3.109 -24.673  1.00  1.76           H  
ATOM    561 1HG  GLU A  35       1.313   1.044 -24.682  1.00  1.76           H  
ATOM    562 2HG  GLU A  35       0.028   0.192 -23.833  1.00  1.76           H  
ATOM    563  N   ARG A  36      -0.948   4.551 -21.692  1.00  1.81           N  
ATOM    564  CA  ARG A  36      -1.260   5.938 -21.354  1.00  1.81           C  
ATOM    565  C   ARG A  36      -0.364   6.500 -20.237  1.00  1.81           C  
ATOM    566  O   ARG A  36      -0.013   7.683 -20.249  1.00  1.81           O  
ATOM    567  CB  ARG A  36      -2.715   6.039 -20.937  1.00  1.81           C  
ATOM    568  CG  ARG A  36      -3.705   5.842 -22.080  1.00  1.81           C  
ATOM    569  CD  ARG A  36      -5.113   5.806 -21.605  1.00  1.81           C  
ATOM    570  NE  ARG A  36      -6.050   5.616 -22.705  1.00  1.81           N  
ATOM    571  CZ  ARG A  36      -7.376   5.428 -22.562  1.00  1.81           C  
ATOM    572  NH1 ARG A  36      -7.915   5.404 -21.363  1.00  1.81           N  
ATOM    573  NH2 ARG A  36      -8.139   5.270 -23.630  1.00  1.81           N  
ATOM    574  H   ARG A  36      -1.626   3.825 -21.443  1.00  1.81           H  
ATOM    575  HA  ARG A  36      -1.115   6.543 -22.248  1.00  1.81           H  
ATOM    576 1HB  ARG A  36      -2.926   5.273 -20.187  1.00  1.81           H  
ATOM    577 2HB  ARG A  36      -2.903   7.009 -20.482  1.00  1.81           H  
ATOM    578 1HG  ARG A  36      -3.607   6.666 -22.784  1.00  1.81           H  
ATOM    579 2HG  ARG A  36      -3.486   4.907 -22.592  1.00  1.81           H  
ATOM    580 1HD  ARG A  36      -5.230   4.972 -20.910  1.00  1.81           H  
ATOM    581 2HD  ARG A  36      -5.357   6.739 -21.102  1.00  1.81           H  
ATOM    582  HE  ARG A  36      -5.675   5.629 -23.644  1.00  1.81           H  
ATOM    583 1HH1 ARG A  36      -7.332   5.525 -20.548  1.00  1.81           H  
ATOM    584 2HH1 ARG A  36      -8.910   5.264 -21.258  1.00  1.81           H  
ATOM    585 1HH2 ARG A  36      -7.728   5.292 -24.553  1.00  1.81           H  
ATOM    586 2HH2 ARG A  36      -9.134   5.134 -23.524  1.00  1.81           H  
ATOM    587  N   VAL A  37      -0.003   5.648 -19.277  1.00  1.77           N  
ATOM    588  CA  VAL A  37       0.811   6.019 -18.116  1.00  1.77           C  
ATOM    589  C   VAL A  37       2.308   6.137 -18.371  1.00  1.77           C  
ATOM    590  O   VAL A  37       2.944   7.080 -17.895  1.00  1.77           O  
ATOM    591  CB  VAL A  37       0.566   5.009 -16.990  1.00  1.77           C  
ATOM    592  CG1 VAL A  37       1.519   5.239 -15.803  1.00  1.77           C  
ATOM    593  CG2 VAL A  37      -0.874   5.167 -16.552  1.00  1.77           C  
ATOM    594  H   VAL A  37      -0.352   4.690 -19.329  1.00  1.77           H  
ATOM    595  HA  VAL A  37       0.455   6.989 -17.772  1.00  1.77           H  
ATOM    596  HB  VAL A  37       0.730   4.009 -17.373  1.00  1.77           H  
ATOM    597 1HG1 VAL A  37       1.320   4.508 -15.024  1.00  1.77           H  
ATOM    598 2HG1 VAL A  37       2.549   5.127 -16.140  1.00  1.77           H  
ATOM    599 3HG1 VAL A  37       1.377   6.242 -15.405  1.00  1.77           H  
ATOM    600 1HG2 VAL A  37      -1.096   4.455 -15.807  1.00  1.77           H  
ATOM    601 2HG2 VAL A  37      -1.026   6.172 -16.165  1.00  1.77           H  
ATOM    602 3HG2 VAL A  37      -1.534   5.014 -17.388  1.00  1.77           H  
ATOM    603  N   GLN A  38       2.888   5.187 -19.098  1.00  1.64           N  
ATOM    604  CA  GLN A  38       4.330   5.180 -19.313  1.00  1.64           C  
ATOM    605  C   GLN A  38       5.029   5.292 -17.956  1.00  1.64           C  
ATOM    606  O   GLN A  38       4.840   4.431 -17.093  1.00  1.64           O  
ATOM    607  CB  GLN A  38       4.767   6.331 -20.242  1.00  1.64           C  
ATOM    608  CG  GLN A  38       4.220   6.279 -21.658  1.00  1.64           C  
ATOM    609  CD  GLN A  38       4.747   5.106 -22.475  1.00  1.64           C  
ATOM    610  OE1 GLN A  38       5.959   4.853 -22.539  1.00  1.64           O  
ATOM    611  NE2 GLN A  38       3.836   4.400 -23.123  1.00  1.64           N  
ATOM    612  H   GLN A  38       2.322   4.438 -19.489  1.00  1.64           H  
ATOM    613  HA  GLN A  38       4.611   4.230 -19.769  1.00  1.64           H  
ATOM    614 1HB  GLN A  38       4.469   7.289 -19.824  1.00  1.64           H  
ATOM    615 2HB  GLN A  38       5.852   6.329 -20.332  1.00  1.64           H  
ATOM    616 1HG  GLN A  38       3.130   6.188 -21.604  1.00  1.64           H  
ATOM    617 2HG  GLN A  38       4.488   7.200 -22.171  1.00  1.64           H  
ATOM    618 1HE2 GLN A  38       4.105   3.622 -23.685  1.00  1.64           H  
ATOM    619 2HE2 GLN A  38       2.847   4.658 -23.040  1.00  1.64           H  
ATOM    620  N   SER A  39       5.839   6.337 -17.776  1.00  1.45           N  
ATOM    621  CA  SER A  39       6.573   6.555 -16.535  1.00  1.45           C  
ATOM    622  C   SER A  39       7.330   5.300 -16.070  1.00  1.45           C  
ATOM    623  O   SER A  39       7.830   4.534 -16.905  1.00  1.45           O  
ATOM    624  CB  SER A  39       5.579   7.035 -15.483  1.00  1.45           C  
ATOM    625  OG  SER A  39       6.223   7.414 -14.315  1.00  1.45           O  
ATOM    626  H   SER A  39       5.942   7.013 -18.514  1.00  1.45           H  
ATOM    627  HA  SER A  39       7.300   7.348 -16.705  1.00  1.45           H  
ATOM    628 1HB  SER A  39       5.003   7.873 -15.875  1.00  1.45           H  
ATOM    629 2HB  SER A  39       4.869   6.239 -15.255  1.00  1.45           H  
ATOM    630  HG  SER A  39       5.496   7.651 -13.685  1.00  1.45           H  
ATOM    631  N   GLY A  40       7.464   5.124 -14.749  1.00  1.25           N  
ATOM    632  CA  GLY A  40       8.179   3.990 -14.164  1.00  1.25           C  
ATOM    633  C   GLY A  40       7.314   3.063 -13.304  1.00  1.25           C  
ATOM    634  O   GLY A  40       6.075   3.057 -13.379  1.00  1.25           O  
ATOM    635  H   GLY A  40       7.061   5.830 -14.149  1.00  1.25           H  
ATOM    636 1HA  GLY A  40       8.646   3.411 -14.957  1.00  1.25           H  
ATOM    637 2HA  GLY A  40       8.998   4.370 -13.549  1.00  1.25           H  
ATOM    638  N   VAL A  41       8.007   2.273 -12.490  1.00  1.07           N  
ATOM    639  CA  VAL A  41       7.437   1.290 -11.579  1.00  1.07           C  
ATOM    640  C   VAL A  41       6.645   1.941 -10.477  1.00  1.07           C  
ATOM    641  O   VAL A  41       5.578   1.468 -10.101  1.00  1.07           O  
ATOM    642  CB  VAL A  41       8.509   0.352 -11.032  1.00  1.07           C  
ATOM    643  CG1 VAL A  41       7.968  -0.441  -9.918  1.00  1.07           C  
ATOM    644  CG2 VAL A  41       8.890  -0.619 -12.159  1.00  1.07           C  
ATOM    645  H   VAL A  41       9.015   2.418 -12.437  1.00  1.07           H  
ATOM    646  HA  VAL A  41       6.763   0.666 -12.158  1.00  1.07           H  
ATOM    647  HB  VAL A  41       9.366   0.918 -10.677  1.00  1.07           H  
ATOM    648 1HG1 VAL A  41       8.733  -1.106  -9.550  1.00  1.07           H  
ATOM    649 2HG1 VAL A  41       7.661   0.231  -9.117  1.00  1.07           H  
ATOM    650 3HG1 VAL A  41       7.121  -1.012 -10.268  1.00  1.07           H  
ATOM    651 1HG2 VAL A  41       9.624  -1.320 -11.802  1.00  1.07           H  
ATOM    652 2HG2 VAL A  41       8.007  -1.169 -12.477  1.00  1.07           H  
ATOM    653 3HG2 VAL A  41       9.288  -0.069 -13.007  1.00  1.07           H  
ATOM    654  N   ARG A  42       7.135   3.055  -9.968  1.00  0.93           N  
ATOM    655  CA  ARG A  42       6.370   3.743  -8.944  1.00  0.93           C  
ATOM    656  C   ARG A  42       4.907   3.924  -9.339  1.00  0.93           C  
ATOM    657  O   ARG A  42       4.007   3.615  -8.556  1.00  0.93           O  
ATOM    658  CB  ARG A  42       6.903   5.133  -8.691  1.00  0.93           C  
ATOM    659  CG  ARG A  42       6.102   5.908  -7.674  1.00  0.93           C  
ATOM    660  CD  ARG A  42       6.591   7.279  -7.508  1.00  0.93           C  
ATOM    661  NE  ARG A  42       5.852   7.988  -6.470  1.00  0.93           N  
ATOM    662  CZ  ARG A  42       4.684   8.659  -6.638  1.00  0.93           C  
ATOM    663  NH1 ARG A  42       4.068   8.730  -7.818  1.00  0.93           N  
ATOM    664  NH2 ARG A  42       4.147   9.255  -5.590  1.00  0.93           N  
ATOM    665  H   ARG A  42       8.051   3.384 -10.283  1.00  0.93           H  
ATOM    666  HA  ARG A  42       6.429   3.158  -8.038  1.00  0.93           H  
ATOM    667 1HB  ARG A  42       7.933   5.071  -8.338  1.00  0.93           H  
ATOM    668 2HB  ARG A  42       6.904   5.703  -9.622  1.00  0.93           H  
ATOM    669 1HG  ARG A  42       5.066   5.970  -8.021  1.00  0.93           H  
ATOM    670 2HG  ARG A  42       6.127   5.404  -6.720  1.00  0.93           H  
ATOM    671 1HD  ARG A  42       7.642   7.265  -7.229  1.00  0.93           H  
ATOM    672 2HD  ARG A  42       6.466   7.818  -8.450  1.00  0.93           H  
ATOM    673  HE  ARG A  42       6.248   7.960  -5.523  1.00  0.93           H  
ATOM    674 1HH1 ARG A  42       4.433   8.257  -8.666  1.00  0.93           H  
ATOM    675 2HH1 ARG A  42       3.198   9.233  -7.901  1.00  0.93           H  
ATOM    676 1HH2 ARG A  42       4.614   9.200  -4.692  1.00  0.93           H  
ATOM    677 2HH2 ARG A  42       3.279   9.758  -5.683  1.00  0.93           H  
ATOM    678  N   ASP A  43       4.666   4.405 -10.560  1.00  0.84           N  
ATOM    679  CA  ASP A  43       3.305   4.675 -10.988  1.00  0.84           C  
ATOM    680  C   ASP A  43       2.595   3.368 -11.302  1.00  0.84           C  
ATOM    681  O   ASP A  43       1.435   3.189 -10.942  1.00  0.84           O  
ATOM    682  CB  ASP A  43       3.327   5.639 -12.166  1.00  0.84           C  
ATOM    683  CG  ASP A  43       3.872   7.003 -11.690  1.00  0.84           C  
ATOM    684  OD1 ASP A  43       3.959   7.184 -10.481  1.00  0.84           O  
ATOM    685  OD2 ASP A  43       4.215   7.828 -12.505  1.00  0.84           O  
ATOM    686  H   ASP A  43       5.438   4.593 -11.183  1.00  0.84           H  
ATOM    687  HA  ASP A  43       2.773   5.160 -10.170  1.00  0.84           H  
ATOM    688 1HB  ASP A  43       3.967   5.239 -12.960  1.00  0.84           H  
ATOM    689 2HB  ASP A  43       2.323   5.763 -12.570  1.00  0.84           H  
ATOM    690  N   LEU A  44       3.306   2.421 -11.904  1.00  0.80           N  
ATOM    691  CA  LEU A  44       2.742   1.109 -12.214  1.00  0.80           C  
ATOM    692  C   LEU A  44       2.112   0.512 -10.948  1.00  0.80           C  
ATOM    693  O   LEU A  44       0.965   0.044 -10.947  1.00  0.80           O  
ATOM    694  CB  LEU A  44       3.892   0.202 -12.606  1.00  0.80           C  
ATOM    695  CG  LEU A  44       3.664  -1.209 -12.983  1.00  0.80           C  
ATOM    696  CD1 LEU A  44       2.965  -1.278 -14.368  1.00  0.80           C  
ATOM    697  CD2 LEU A  44       5.041  -1.903 -12.876  1.00  0.80           C  
ATOM    698  H   LEU A  44       4.268   2.617 -12.191  1.00  0.80           H  
ATOM    699  HA  LEU A  44       1.997   1.203 -13.003  1.00  0.80           H  
ATOM    700 1HB  LEU A  44       4.440   0.681 -13.420  1.00  0.80           H  
ATOM    701 2HB  LEU A  44       4.548   0.143 -11.770  1.00  0.80           H  
ATOM    702  HG  LEU A  44       2.987  -1.678 -12.267  1.00  0.80           H  
ATOM    703 1HD1 LEU A  44       2.778  -2.304 -14.662  1.00  0.80           H  
ATOM    704 2HD1 LEU A  44       2.026  -0.743 -14.322  1.00  0.80           H  
ATOM    705 3HD1 LEU A  44       3.601  -0.811 -15.111  1.00  0.80           H  
ATOM    706 1HD2 LEU A  44       4.967  -2.935 -13.102  1.00  0.80           H  
ATOM    707 2HD2 LEU A  44       5.738  -1.442 -13.551  1.00  0.80           H  
ATOM    708 3HD2 LEU A  44       5.409  -1.792 -11.857  1.00  0.80           H  
ATOM    709  N   LEU A  45       2.904   0.529  -9.866  1.00  0.79           N  
ATOM    710  CA  LEU A  45       2.501  -0.057  -8.603  1.00  0.79           C  
ATOM    711  C   LEU A  45       1.472   0.806  -7.891  1.00  0.79           C  
ATOM    712  O   LEU A  45       0.564   0.276  -7.251  1.00  0.79           O  
ATOM    713  CB  LEU A  45       3.717  -0.259  -7.692  1.00  0.79           C  
ATOM    714  CG  LEU A  45       4.792  -1.293  -8.172  1.00  0.79           C  
ATOM    715  CD1 LEU A  45       5.945  -1.323  -7.144  1.00  0.79           C  
ATOM    716  CD2 LEU A  45       4.188  -2.689  -8.387  1.00  0.79           C  
ATOM    717  H   LEU A  45       3.830   0.947  -9.943  1.00  0.79           H  
ATOM    718  HA  LEU A  45       2.056  -1.028  -8.808  1.00  0.79           H  
ATOM    719 1HB  LEU A  45       4.223   0.704  -7.626  1.00  0.79           H  
ATOM    720 2HB  LEU A  45       3.389  -0.526  -6.704  1.00  0.79           H  
ATOM    721  HG  LEU A  45       5.187  -0.950  -9.116  1.00  0.79           H  
ATOM    722 1HD1 LEU A  45       6.716  -2.010  -7.485  1.00  0.79           H  
ATOM    723 2HD1 LEU A  45       6.373  -0.331  -7.041  1.00  0.79           H  
ATOM    724 3HD1 LEU A  45       5.567  -1.656  -6.177  1.00  0.79           H  
ATOM    725 1HD2 LEU A  45       4.963  -3.367  -8.743  1.00  0.79           H  
ATOM    726 2HD2 LEU A  45       3.786  -3.071  -7.459  1.00  0.79           H  
ATOM    727 3HD2 LEU A  45       3.398  -2.627  -9.130  1.00  0.79           H  
ATOM    728  N   ASP A  46       1.572   2.139  -8.003  1.00  0.80           N  
ATOM    729  CA  ASP A  46       0.591   2.982  -7.334  1.00  0.80           C  
ATOM    730  C   ASP A  46      -0.795   2.749  -7.935  1.00  0.80           C  
ATOM    731  O   ASP A  46      -1.791   2.728  -7.210  1.00  0.80           O  
ATOM    732  CB  ASP A  46       0.974   4.463  -7.419  1.00  0.80           C  
ATOM    733  CG  ASP A  46       0.131   5.331  -6.497  1.00  0.80           C  
ATOM    734  OD1 ASP A  46       0.204   5.134  -5.289  1.00  0.80           O  
ATOM    735  OD2 ASP A  46      -0.563   6.190  -6.981  1.00  0.80           O  
ATOM    736  H   ASP A  46       2.341   2.574  -8.513  1.00  0.80           H  
ATOM    737  HA  ASP A  46       0.562   2.705  -6.282  1.00  0.80           H  
ATOM    738 1HB  ASP A  46       2.029   4.583  -7.163  1.00  0.80           H  
ATOM    739 2HB  ASP A  46       0.850   4.806  -8.450  1.00  0.80           H  
ATOM    740  N   ILE A  47      -0.854   2.501  -9.250  1.00  0.83           N  
ATOM    741  CA  ILE A  47      -2.110   2.205  -9.930  1.00  0.83           C  
ATOM    742  C   ILE A  47      -2.684   0.908  -9.402  1.00  0.83           C  
ATOM    743  O   ILE A  47      -3.860   0.841  -9.032  1.00  0.83           O  
ATOM    744  CB  ILE A  47      -1.877   2.101 -11.443  1.00  0.83           C  
ATOM    745  CG1 ILE A  47      -1.534   3.460 -11.968  1.00  0.83           C  
ATOM    746  CG2 ILE A  47      -3.083   1.489 -12.161  1.00  0.83           C  
ATOM    747  CD1 ILE A  47      -0.968   3.421 -13.318  1.00  0.83           C  
ATOM    748  H   ILE A  47       0.005   2.558  -9.801  1.00  0.83           H  
ATOM    749  HA  ILE A  47      -2.816   3.008  -9.730  1.00  0.83           H  
ATOM    750  HB  ILE A  47      -1.008   1.471 -11.621  1.00  0.83           H  
ATOM    751 1HG1 ILE A  47      -2.435   4.068 -11.987  1.00  0.83           H  
ATOM    752 2HG1 ILE A  47      -0.824   3.932 -11.299  1.00  0.83           H  
ATOM    753 1HG2 ILE A  47      -2.869   1.423 -13.224  1.00  0.83           H  
ATOM    754 2HG2 ILE A  47      -3.265   0.493 -11.766  1.00  0.83           H  
ATOM    755 3HG2 ILE A  47      -3.957   2.116 -12.001  1.00  0.83           H  
ATOM    756 1HD1 ILE A  47      -0.746   4.437 -13.617  1.00  0.83           H  
ATOM    757 2HD1 ILE A  47      -0.048   2.831 -13.305  1.00  0.83           H  
ATOM    758 3HD1 ILE A  47      -1.677   2.970 -14.002  1.00  0.83           H  
ATOM    759  N   LEU A  48      -1.841  -0.114  -9.303  1.00  0.88           N  
ATOM    760  CA  LEU A  48      -2.326  -1.365  -8.766  1.00  0.88           C  
ATOM    761  C   LEU A  48      -2.783  -1.186  -7.313  1.00  0.88           C  
ATOM    762  O   LEU A  48      -3.785  -1.769  -6.889  1.00  0.88           O  
ATOM    763  CB  LEU A  48      -1.242  -2.426  -8.830  1.00  0.88           C  
ATOM    764  CG  LEU A  48      -0.845  -2.930 -10.154  1.00  0.88           C  
ATOM    765  CD1 LEU A  48       0.351  -3.879  -9.985  1.00  0.88           C  
ATOM    766  CD2 LEU A  48      -2.022  -3.647 -10.744  1.00  0.88           C  
ATOM    767  H   LEU A  48      -0.878  -0.024  -9.633  1.00  0.88           H  
ATOM    768  HA  LEU A  48      -3.175  -1.691  -9.361  1.00  0.88           H  
ATOM    769 1HB  LEU A  48      -0.356  -2.060  -8.318  1.00  0.88           H  
ATOM    770 2HB  LEU A  48      -1.631  -3.280  -8.318  1.00  0.88           H  
ATOM    771  HG  LEU A  48      -0.543  -2.105 -10.796  1.00  0.88           H  
ATOM    772 1HD1 LEU A  48       0.638  -4.267 -10.946  1.00  0.88           H  
ATOM    773 2HD1 LEU A  48       1.181  -3.340  -9.545  1.00  0.88           H  
ATOM    774 3HD1 LEU A  48       0.067  -4.706  -9.333  1.00  0.88           H  
ATOM    775 1HD2 LEU A  48      -1.771  -4.037 -11.695  1.00  0.88           H  
ATOM    776 2HD2 LEU A  48      -2.287  -4.461 -10.087  1.00  0.88           H  
ATOM    777 3HD2 LEU A  48      -2.862  -2.960 -10.848  1.00  0.88           H  
ATOM    778  N   ARG A  49      -2.073  -0.362  -6.541  1.00  0.92           N  
ATOM    779  CA  ARG A  49      -2.450  -0.119  -5.151  1.00  0.92           C  
ATOM    780  C   ARG A  49      -3.848   0.498  -5.077  1.00  0.92           C  
ATOM    781  O   ARG A  49      -4.732  -0.029  -4.392  1.00  0.92           O  
ATOM    782  CB  ARG A  49      -1.440   0.804  -4.471  1.00  0.92           C  
ATOM    783  CG  ARG A  49      -1.679   1.112  -3.003  1.00  0.92           C  
ATOM    784  CD  ARG A  49      -0.692   2.129  -2.494  1.00  0.92           C  
ATOM    785  NE  ARG A  49      -0.875   3.459  -3.104  1.00  0.92           N  
ATOM    786  CZ  ARG A  49      -1.805   4.359  -2.737  1.00  0.92           C  
ATOM    787  NH1 ARG A  49      -2.651   4.101  -1.760  1.00  0.92           N  
ATOM    788  NH2 ARG A  49      -1.846   5.509  -3.372  1.00  0.92           N  
ATOM    789  H   ARG A  49      -1.238   0.084  -6.914  1.00  0.92           H  
ATOM    790  HA  ARG A  49      -2.459  -1.071  -4.620  1.00  0.92           H  
ATOM    791 1HB  ARG A  49      -0.442   0.375  -4.565  1.00  0.92           H  
ATOM    792 2HB  ARG A  49      -1.423   1.756  -4.982  1.00  0.92           H  
ATOM    793 1HG  ARG A  49      -2.684   1.512  -2.874  1.00  0.92           H  
ATOM    794 2HG  ARG A  49      -1.568   0.198  -2.417  1.00  0.92           H  
ATOM    795 1HD  ARG A  49      -0.801   2.232  -1.413  1.00  0.92           H  
ATOM    796 2HD  ARG A  49       0.315   1.791  -2.715  1.00  0.92           H  
ATOM    797  HE  ARG A  49      -0.259   3.751  -3.884  1.00  0.92           H  
ATOM    798 1HH1 ARG A  49      -2.605   3.215  -1.278  1.00  0.92           H  
ATOM    799 2HH1 ARG A  49      -3.340   4.788  -1.496  1.00  0.92           H  
ATOM    800 1HH2 ARG A  49      -1.158   5.665  -4.136  1.00  0.92           H  
ATOM    801 2HH2 ARG A  49      -2.521   6.210  -3.132  1.00  0.92           H  
ATOM    802  N   GLU A  50      -4.064   1.585  -5.832  1.00  0.97           N  
ATOM    803  CA  GLU A  50      -5.342   2.301  -5.848  1.00  0.97           C  
ATOM    804  C   GLU A  50      -6.507   1.398  -6.234  1.00  0.97           C  
ATOM    805  O   GLU A  50      -7.611   1.525  -5.701  1.00  0.97           O  
ATOM    806  CB  GLU A  50      -5.306   3.489  -6.824  1.00  0.97           C  
ATOM    807  CG  GLU A  50      -6.612   4.332  -6.813  1.00  0.97           C  
ATOM    808  CD  GLU A  50      -6.608   5.559  -7.728  1.00  0.97           C  
ATOM    809  OE1 GLU A  50      -5.645   5.781  -8.419  1.00  0.97           O  
ATOM    810  OE2 GLU A  50      -7.587   6.269  -7.721  1.00  0.97           O  
ATOM    811  H   GLU A  50      -3.293   1.950  -6.395  1.00  0.97           H  
ATOM    812  HA  GLU A  50      -5.527   2.682  -4.845  1.00  0.97           H  
ATOM    813 1HB  GLU A  50      -4.466   4.141  -6.573  1.00  0.97           H  
ATOM    814 2HB  GLU A  50      -5.141   3.119  -7.839  1.00  0.97           H  
ATOM    815 1HG  GLU A  50      -7.434   3.682  -7.114  1.00  0.97           H  
ATOM    816 2HG  GLU A  50      -6.804   4.656  -5.792  1.00  0.97           H  
ATOM    817  N   ARG A  51      -6.253   0.472  -7.152  1.00  0.99           N  
ATOM    818  CA  ARG A  51      -7.277  -0.427  -7.655  1.00  0.99           C  
ATOM    819  C   ARG A  51      -7.459  -1.703  -6.825  1.00  0.99           C  
ATOM    820  O   ARG A  51      -8.283  -2.552  -7.174  1.00  0.99           O  
ATOM    821  CB  ARG A  51      -6.936  -0.789  -9.089  1.00  0.99           C  
ATOM    822  CG  ARG A  51      -7.014   0.393 -10.038  1.00  0.99           C  
ATOM    823  CD  ARG A  51      -6.484   0.087 -11.376  1.00  0.99           C  
ATOM    824  NE  ARG A  51      -7.277  -0.884 -12.101  1.00  0.99           N  
ATOM    825  CZ  ARG A  51      -6.902  -1.406 -13.284  1.00  0.99           C  
ATOM    826  NH1 ARG A  51      -5.771  -1.013 -13.818  1.00  0.99           N  
ATOM    827  NH2 ARG A  51      -7.664  -2.300 -13.897  1.00  0.99           N  
ATOM    828  H   ARG A  51      -5.320   0.431  -7.566  1.00  0.99           H  
ATOM    829  HA  ARG A  51      -8.221   0.114  -7.657  1.00  0.99           H  
ATOM    830 1HB  ARG A  51      -5.916  -1.183  -9.127  1.00  0.99           H  
ATOM    831 2HB  ARG A  51      -7.607  -1.567  -9.448  1.00  0.99           H  
ATOM    832 1HG  ARG A  51      -8.051   0.708 -10.140  1.00  0.99           H  
ATOM    833 2HG  ARG A  51      -6.425   1.217  -9.625  1.00  0.99           H  
ATOM    834 1HD  ARG A  51      -6.438   1.000 -11.966  1.00  0.99           H  
ATOM    835 2HD  ARG A  51      -5.481  -0.321 -11.263  1.00  0.99           H  
ATOM    836  HE  ARG A  51      -8.151  -1.192 -11.696  1.00  0.99           H  
ATOM    837 1HH1 ARG A  51      -5.199  -0.338 -13.343  1.00  0.99           H  
ATOM    838 2HH1 ARG A  51      -5.458  -1.400 -14.715  1.00  0.99           H  
ATOM    839 1HH2 ARG A  51      -8.528  -2.596 -13.476  1.00  0.99           H  
ATOM    840 2HH2 ARG A  51      -7.383  -2.695 -14.787  1.00  0.99           H  
ATOM    841  N   GLY A  52      -6.690  -1.861  -5.740  1.00  0.99           N  
ATOM    842  CA  GLY A  52      -6.803  -3.050  -4.898  1.00  0.99           C  
ATOM    843  C   GLY A  52      -6.143  -4.287  -5.508  1.00  0.99           C  
ATOM    844  O   GLY A  52      -6.482  -5.419  -5.157  1.00  0.99           O  
ATOM    845  H   GLY A  52      -6.025  -1.137  -5.467  1.00  0.99           H  
ATOM    846 1HA  GLY A  52      -6.348  -2.836  -3.930  1.00  0.99           H  
ATOM    847 2HA  GLY A  52      -7.855  -3.255  -4.712  1.00  0.99           H  
ATOM    848  N   LYS A  53      -5.215  -4.072  -6.436  1.00  0.96           N  
ATOM    849  CA  LYS A  53      -4.539  -5.138  -7.156  1.00  0.96           C  
ATOM    850  C   LYS A  53      -3.057  -5.269  -6.765  1.00  0.96           C  
ATOM    851  O   LYS A  53      -2.256  -5.844  -7.511  1.00  0.96           O  
ATOM    852  CB  LYS A  53      -4.700  -4.911  -8.655  1.00  0.96           C  
ATOM    853  CG  LYS A  53      -6.138  -4.876  -9.146  1.00  0.96           C  
ATOM    854  CD  LYS A  53      -6.837  -6.210  -8.957  1.00  0.96           C  
ATOM    855  CE  LYS A  53      -8.253  -6.172  -9.524  1.00  0.96           C  
ATOM    856  NZ  LYS A  53      -8.974  -7.464  -9.319  1.00  0.96           N  
ATOM    857  H   LYS A  53      -4.954  -3.118  -6.665  1.00  0.96           H  
ATOM    858  HA  LYS A  53      -5.027  -6.080  -6.905  1.00  0.96           H  
ATOM    859 1HB  LYS A  53      -4.265  -3.950  -8.906  1.00  0.96           H  
ATOM    860 2HB  LYS A  53      -4.168  -5.683  -9.206  1.00  0.96           H  
ATOM    861 1HG  LYS A  53      -6.688  -4.112  -8.601  1.00  0.96           H  
ATOM    862 2HG  LYS A  53      -6.149  -4.614 -10.206  1.00  0.96           H  
ATOM    863 1HD  LYS A  53      -6.269  -6.994  -9.462  1.00  0.96           H  
ATOM    864 2HD  LYS A  53      -6.888  -6.445  -7.892  1.00  0.96           H  
ATOM    865 1HE  LYS A  53      -8.809  -5.372  -9.032  1.00  0.96           H  
ATOM    866 2HE  LYS A  53      -8.201  -5.960 -10.593  1.00  0.96           H  
ATOM    867 1HZ  LYS A  53      -9.905  -7.397  -9.705  1.00  0.96           H  
ATOM    868 2HZ  LYS A  53      -8.471  -8.210  -9.779  1.00  0.96           H  
ATOM    869 3HZ  LYS A  53      -9.033  -7.656  -8.328  1.00  0.96           H  
ATOM    870  N   LEU A  54      -2.688  -4.711  -5.607  1.00  0.91           N  
ATOM    871  CA  LEU A  54      -1.319  -4.830  -5.097  1.00  0.91           C  
ATOM    872  C   LEU A  54      -1.198  -4.799  -3.580  1.00  0.91           C  
ATOM    873  O   LEU A  54      -0.948  -3.753  -2.977  1.00  0.91           O  
ATOM    874  CB  LEU A  54      -0.449  -3.707  -5.635  1.00  0.91           C  
ATOM    875  CG  LEU A  54       0.992  -3.706  -5.240  1.00  0.91           C  
ATOM    876  CD1 LEU A  54       1.695  -4.907  -5.826  1.00  0.91           C  
ATOM    877  CD2 LEU A  54       1.609  -2.433  -5.709  1.00  0.91           C  
ATOM    878  H   LEU A  54      -3.385  -4.234  -5.055  1.00  0.91           H  
ATOM    879  HA  LEU A  54      -0.918  -5.780  -5.444  1.00  0.91           H  
ATOM    880 1HB  LEU A  54      -0.421  -3.822  -6.675  1.00  0.91           H  
ATOM    881 2HB  LEU A  54      -0.885  -2.750  -5.385  1.00  0.91           H  
ATOM    882  HG  LEU A  54       1.062  -3.768  -4.170  1.00  0.91           H  
ATOM    883 1HD1 LEU A  54       2.733  -4.895  -5.535  1.00  0.91           H  
ATOM    884 2HD1 LEU A  54       1.229  -5.810  -5.463  1.00  0.91           H  
ATOM    885 3HD1 LEU A  54       1.623  -4.869  -6.910  1.00  0.91           H  
ATOM    886 1HD2 LEU A  54       2.656  -2.411  -5.417  1.00  0.91           H  
ATOM    887 2HD2 LEU A  54       1.527  -2.376  -6.789  1.00  0.91           H  
ATOM    888 3HD2 LEU A  54       1.090  -1.584  -5.264  1.00  0.91           H  
ATOM    889  N   SER A  55      -1.311  -5.966  -2.972  1.00  0.86           N  
ATOM    890  CA  SER A  55      -1.076  -6.126  -1.550  1.00  0.86           C  
ATOM    891  C   SER A  55       0.400  -6.388  -1.361  1.00  0.86           C  
ATOM    892  O   SER A  55       1.107  -6.630  -2.338  1.00  0.86           O  
ATOM    893  CB  SER A  55      -1.857  -7.294  -1.006  1.00  0.86           C  
ATOM    894  OG  SER A  55      -1.358  -8.507  -1.533  1.00  0.86           O  
ATOM    895  H   SER A  55      -1.565  -6.802  -3.518  1.00  0.86           H  
ATOM    896  HA  SER A  55      -1.351  -5.210  -1.026  1.00  0.86           H  
ATOM    897 1HB  SER A  55      -1.787  -7.309   0.079  1.00  0.86           H  
ATOM    898 2HB  SER A  55      -2.907  -7.188  -1.269  1.00  0.86           H  
ATOM    899  HG  SER A  55      -1.658  -8.519  -2.480  1.00  0.86           H  
ATOM    900  N   VAL A  56       0.869  -6.416  -0.124  1.00  0.81           N  
ATOM    901  CA  VAL A  56       2.254  -6.804   0.094  1.00  0.81           C  
ATOM    902  C   VAL A  56       2.499  -8.221  -0.418  1.00  0.81           C  
ATOM    903  O   VAL A  56       3.556  -8.504  -0.980  1.00  0.81           O  
ATOM    904  CB  VAL A  56       2.665  -6.662   1.554  1.00  0.81           C  
ATOM    905  CG1 VAL A  56       4.006  -7.311   1.728  1.00  0.81           C  
ATOM    906  CG2 VAL A  56       2.752  -5.173   1.899  1.00  0.81           C  
ATOM    907  H   VAL A  56       0.271  -6.190   0.657  1.00  0.81           H  
ATOM    908  HA  VAL A  56       2.893  -6.137  -0.477  1.00  0.81           H  
ATOM    909  HB  VAL A  56       1.946  -7.161   2.202  1.00  0.81           H  
ATOM    910 1HG1 VAL A  56       4.343  -7.212   2.760  1.00  0.81           H  
ATOM    911 2HG1 VAL A  56       3.939  -8.368   1.469  1.00  0.81           H  
ATOM    912 3HG1 VAL A  56       4.693  -6.828   1.064  1.00  0.81           H  
ATOM    913 1HG2 VAL A  56       3.061  -5.058   2.937  1.00  0.81           H  
ATOM    914 2HG2 VAL A  56       3.482  -4.692   1.247  1.00  0.81           H  
ATOM    915 3HG2 VAL A  56       1.777  -4.710   1.755  1.00  0.81           H  
ATOM    916  N   GLY A  57       1.529  -9.121  -0.209  1.00  0.78           N  
ATOM    917  CA  GLY A  57       1.633 -10.493  -0.709  1.00  0.78           C  
ATOM    918  C   GLY A  57       1.808 -10.502  -2.234  1.00  0.78           C  
ATOM    919  O   GLY A  57       2.553 -11.327  -2.778  1.00  0.78           O  
ATOM    920  H   GLY A  57       0.689  -8.836   0.270  1.00  0.78           H  
ATOM    921 1HA  GLY A  57       2.476 -10.994  -0.235  1.00  0.78           H  
ATOM    922 2HA  GLY A  57       0.733 -11.048  -0.439  1.00  0.78           H  
ATOM    923  N   ASP A  58       1.187  -9.532  -2.924  1.00  0.75           N  
ATOM    924  CA  ASP A  58       1.316  -9.487  -4.377  1.00  0.75           C  
ATOM    925  C   ASP A  58       2.649  -8.852  -4.744  1.00  0.75           C  
ATOM    926  O   ASP A  58       3.296  -9.299  -5.682  1.00  0.75           O  
ATOM    927  CB  ASP A  58       0.212  -8.646  -5.019  1.00  0.75           C  
ATOM    928  CG  ASP A  58      -1.185  -9.184  -4.857  1.00  0.75           C  
ATOM    929  OD1 ASP A  58      -1.483 -10.235  -5.357  1.00  0.75           O  
ATOM    930  OD2 ASP A  58      -1.976  -8.497  -4.217  1.00  0.75           O  
ATOM    931  H   ASP A  58       0.566  -8.890  -2.428  1.00  0.75           H  
ATOM    932  HA  ASP A  58       1.285 -10.504  -4.774  1.00  0.75           H  
ATOM    933 1HB  ASP A  58       0.248  -7.669  -4.575  1.00  0.75           H  
ATOM    934 2HB  ASP A  58       0.419  -8.526  -6.084  1.00  0.75           H  
ATOM    935  N   LEU A  59       3.103  -7.852  -3.985  1.00  0.73           N  
ATOM    936  CA  LEU A  59       4.394  -7.262  -4.315  1.00  0.73           C  
ATOM    937  C   LEU A  59       5.465  -8.306  -4.151  1.00  0.73           C  
ATOM    938  O   LEU A  59       6.385  -8.399  -4.965  1.00  0.73           O  
ATOM    939  CB  LEU A  59       4.743  -6.043  -3.478  1.00  0.73           C  
ATOM    940  CG  LEU A  59       6.095  -5.423  -3.823  1.00  0.73           C  
ATOM    941  CD1 LEU A  59       6.098  -4.972  -5.292  1.00  0.73           C  
ATOM    942  CD2 LEU A  59       6.344  -4.282  -2.916  1.00  0.73           C  
ATOM    943  H   LEU A  59       2.539  -7.494  -3.216  1.00  0.73           H  
ATOM    944  HA  LEU A  59       4.377  -6.955  -5.351  1.00  0.73           H  
ATOM    945 1HB  LEU A  59       4.024  -5.306  -3.684  1.00  0.73           H  
ATOM    946 2HB  LEU A  59       4.715  -6.300  -2.415  1.00  0.73           H  
ATOM    947  HG  LEU A  59       6.874  -6.170  -3.692  1.00  0.73           H  
ATOM    948 1HD1 LEU A  59       7.061  -4.541  -5.544  1.00  0.73           H  
ATOM    949 2HD1 LEU A  59       5.915  -5.828  -5.931  1.00  0.73           H  
ATOM    950 3HD1 LEU A  59       5.315  -4.228  -5.447  1.00  0.73           H  
ATOM    951 1HD2 LEU A  59       7.307  -3.841  -3.132  1.00  0.73           H  
ATOM    952 2HD2 LEU A  59       5.565  -3.538  -3.052  1.00  0.73           H  
ATOM    953 3HD2 LEU A  59       6.331  -4.639  -1.898  1.00  0.73           H  
ATOM    954  N   ALA A  60       5.377  -9.086  -3.074  1.00  0.72           N  
ATOM    955  CA  ALA A  60       6.367 -10.111  -2.866  1.00  0.72           C  
ATOM    956  C   ALA A  60       6.358 -11.083  -4.040  1.00  0.72           C  
ATOM    957  O   ALA A  60       7.423 -11.470  -4.522  1.00  0.72           O  
ATOM    958  CB  ALA A  60       6.111 -10.852  -1.569  1.00  0.72           C  
ATOM    959  H   ALA A  60       4.618  -8.960  -2.407  1.00  0.72           H  
ATOM    960  HA  ALA A  60       7.332  -9.627  -2.824  1.00  0.72           H  
ATOM    961 1HB  ALA A  60       6.880 -11.606  -1.423  1.00  0.72           H  
ATOM    962 2HB  ALA A  60       6.123 -10.157  -0.737  1.00  0.72           H  
ATOM    963 3HB  ALA A  60       5.132 -11.331  -1.618  1.00  0.72           H  
ATOM    964  N   GLU A  61       5.167 -11.436  -4.555  1.00  0.71           N  
ATOM    965  CA  GLU A  61       5.119 -12.321  -5.714  1.00  0.71           C  
ATOM    966  C   GLU A  61       5.777 -11.667  -6.912  1.00  0.71           C  
ATOM    967  O   GLU A  61       6.503 -12.317  -7.668  1.00  0.71           O  
ATOM    968  CB  GLU A  61       3.690 -12.671  -6.131  1.00  0.71           C  
ATOM    969  CG  GLU A  61       3.600 -13.900  -7.082  1.00  0.71           C  
ATOM    970  CD  GLU A  61       3.797 -13.654  -8.588  1.00  0.71           C  
ATOM    971  OE1 GLU A  61       3.465 -12.605  -9.076  1.00  0.71           O  
ATOM    972  OE2 GLU A  61       4.293 -14.558  -9.247  1.00  0.71           O  
ATOM    973  H   GLU A  61       4.295 -11.124  -4.120  1.00  0.71           H  
ATOM    974  HA  GLU A  61       5.656 -13.235  -5.476  1.00  0.71           H  
ATOM    975 1HB  GLU A  61       3.065 -12.836  -5.257  1.00  0.71           H  
ATOM    976 2HB  GLU A  61       3.257 -11.822  -6.662  1.00  0.71           H  
ATOM    977 1HG  GLU A  61       4.338 -14.632  -6.764  1.00  0.71           H  
ATOM    978 2HG  GLU A  61       2.621 -14.331  -6.924  1.00  0.71           H  
ATOM    979  N   LEU A  62       5.541 -10.368  -7.092  1.00  0.71           N  
ATOM    980  CA  LEU A  62       6.095  -9.717  -8.258  1.00  0.71           C  
ATOM    981  C   LEU A  62       7.614  -9.724  -8.208  1.00  0.71           C  
ATOM    982  O   LEU A  62       8.271 -10.068  -9.194  1.00  0.71           O  
ATOM    983  CB  LEU A  62       5.625  -8.263  -8.323  1.00  0.71           C  
ATOM    984  CG  LEU A  62       4.104  -7.993  -8.614  1.00  0.71           C  
ATOM    985  CD1 LEU A  62       3.798  -6.506  -8.408  1.00  0.71           C  
ATOM    986  CD2 LEU A  62       3.774  -8.407 -10.007  1.00  0.71           C  
ATOM    987  H   LEU A  62       4.931  -9.865  -6.450  1.00  0.71           H  
ATOM    988  HA  LEU A  62       5.756 -10.255  -9.131  1.00  0.71           H  
ATOM    989 1HB  LEU A  62       5.865  -7.788  -7.382  1.00  0.71           H  
ATOM    990 2HB  LEU A  62       6.190  -7.794  -9.077  1.00  0.71           H  
ATOM    991  HG  LEU A  62       3.494  -8.562  -7.932  1.00  0.71           H  
ATOM    992 1HD1 LEU A  62       2.744  -6.321  -8.607  1.00  0.71           H  
ATOM    993 2HD1 LEU A  62       4.021  -6.223  -7.400  1.00  0.71           H  
ATOM    994 3HD1 LEU A  62       4.394  -5.919  -9.067  1.00  0.71           H  
ATOM    995 1HD2 LEU A  62       2.720  -8.222 -10.205  1.00  0.71           H  
ATOM    996 2HD2 LEU A  62       4.380  -7.839 -10.707  1.00  0.71           H  
ATOM    997 3HD2 LEU A  62       3.981  -9.473 -10.113  1.00  0.71           H  
ATOM    998  N   LEU A  63       8.167  -9.412  -7.030  1.00  0.71           N  
ATOM    999  CA  LEU A  63       9.611  -9.368  -6.837  1.00  0.71           C  
ATOM   1000  C   LEU A  63      10.204 -10.769  -6.957  1.00  0.71           C  
ATOM   1001  O   LEU A  63      11.283 -10.959  -7.528  1.00  0.71           O  
ATOM   1002  CB  LEU A  63       9.927  -8.731  -5.494  1.00  0.71           C  
ATOM   1003  CG  LEU A  63       9.592  -7.208  -5.375  1.00  0.71           C  
ATOM   1004  CD1 LEU A  63       9.803  -6.744  -3.915  1.00  0.71           C  
ATOM   1005  CD2 LEU A  63      10.465  -6.422  -6.347  1.00  0.71           C  
ATOM   1006  H   LEU A  63       7.553  -9.163  -6.252  1.00  0.71           H  
ATOM   1007  HA  LEU A  63      10.038  -8.732  -7.602  1.00  0.71           H  
ATOM   1008 1HB  LEU A  63       9.318  -9.217  -4.772  1.00  0.71           H  
ATOM   1009 2HB  LEU A  63      10.979  -8.889  -5.253  1.00  0.71           H  
ATOM   1010  HG  LEU A  63       8.542  -7.047  -5.626  1.00  0.71           H  
ATOM   1011 1HD1 LEU A  63       9.559  -5.687  -3.825  1.00  0.71           H  
ATOM   1012 2HD1 LEU A  63       9.153  -7.323  -3.259  1.00  0.71           H  
ATOM   1013 3HD1 LEU A  63      10.837  -6.904  -3.628  1.00  0.71           H  
ATOM   1014 1HD2 LEU A  63      10.225  -5.367  -6.268  1.00  0.71           H  
ATOM   1015 2HD2 LEU A  63      11.506  -6.581  -6.097  1.00  0.71           H  
ATOM   1016 3HD2 LEU A  63      10.278  -6.762  -7.365  1.00  0.71           H  
ATOM   1017  N   TYR A  64       9.474 -11.764  -6.454  1.00  0.71           N  
ATOM   1018  CA  TYR A  64       9.868 -13.159  -6.558  1.00  0.71           C  
ATOM   1019  C   TYR A  64      10.004 -13.563  -8.022  1.00  0.71           C  
ATOM   1020  O   TYR A  64      11.020 -14.110  -8.451  1.00  0.71           O  
ATOM   1021  CB  TYR A  64       8.816 -14.046  -5.892  1.00  0.71           C  
ATOM   1022  CG  TYR A  64       9.079 -15.482  -6.003  1.00  0.71           C  
ATOM   1023  CD1 TYR A  64       9.930 -16.064  -5.133  1.00  0.71           C  
ATOM   1024  CD2 TYR A  64       8.486 -16.219  -7.016  1.00  0.71           C  
ATOM   1025  CE1 TYR A  64      10.228 -17.398  -5.247  1.00  0.71           C  
ATOM   1026  CE2 TYR A  64       8.772 -17.557  -7.141  1.00  0.71           C  
ATOM   1027  CZ  TYR A  64       9.649 -18.151  -6.257  1.00  0.71           C  
ATOM   1028  OH  TYR A  64       9.952 -19.495  -6.383  1.00  0.71           O  
ATOM   1029  H   TYR A  64       8.607 -11.553  -5.963  1.00  0.71           H  
ATOM   1030  HA  TYR A  64      10.834 -13.295  -6.073  1.00  0.71           H  
ATOM   1031 1HB  TYR A  64       8.742 -13.789  -4.848  1.00  0.71           H  
ATOM   1032 2HB  TYR A  64       7.855 -13.858  -6.332  1.00  0.71           H  
ATOM   1033  HD1 TYR A  64      10.373 -15.460  -4.349  1.00  0.71           H  
ATOM   1034  HD2 TYR A  64       7.801 -15.734  -7.715  1.00  0.71           H  
ATOM   1035  HE1 TYR A  64      10.922 -17.861  -4.550  1.00  0.71           H  
ATOM   1036  HE2 TYR A  64       8.314 -18.143  -7.937  1.00  0.71           H  
ATOM   1037  HH  TYR A  64      10.500 -19.797  -5.619  1.00  0.71           H  
ATOM   1038  N   ARG A  65       8.965 -13.267  -8.803  1.00  0.72           N  
ATOM   1039  CA  ARG A  65       8.877 -13.636 -10.210  1.00  0.72           C  
ATOM   1040  C   ARG A  65      10.012 -13.053 -11.043  1.00  0.72           C  
ATOM   1041  O   ARG A  65      10.524 -13.705 -11.955  1.00  0.72           O  
ATOM   1042  CB  ARG A  65       7.552 -13.190 -10.767  1.00  0.72           C  
ATOM   1043  CG  ARG A  65       7.241 -13.645 -12.160  1.00  0.72           C  
ATOM   1044  CD  ARG A  65       7.230 -15.125 -12.208  1.00  0.72           C  
ATOM   1045  NE  ARG A  65       6.290 -15.667 -11.234  1.00  0.72           N  
ATOM   1046  CZ  ARG A  65       6.104 -16.968 -10.951  1.00  0.72           C  
ATOM   1047  NH1 ARG A  65       6.750 -17.916 -11.598  1.00  0.72           N  
ATOM   1048  NH2 ARG A  65       5.253 -17.259  -9.993  1.00  0.72           N  
ATOM   1049  H   ARG A  65       8.160 -12.795  -8.388  1.00  0.72           H  
ATOM   1050  HA  ARG A  65       8.923 -14.722 -10.274  1.00  0.72           H  
ATOM   1051 1HB  ARG A  65       6.746 -13.538 -10.113  1.00  0.72           H  
ATOM   1052 2HB  ARG A  65       7.530 -12.112 -10.746  1.00  0.72           H  
ATOM   1053 1HG  ARG A  65       6.254 -13.299 -12.433  1.00  0.72           H  
ATOM   1054 2HG  ARG A  65       7.982 -13.255 -12.860  1.00  0.72           H  
ATOM   1055 1HD  ARG A  65       6.936 -15.458 -13.192  1.00  0.72           H  
ATOM   1056 2HD  ARG A  65       8.222 -15.507 -11.975  1.00  0.72           H  
ATOM   1057  HE  ARG A  65       5.724 -15.006 -10.676  1.00  0.72           H  
ATOM   1058 1HH1 ARG A  65       7.395 -17.675 -12.333  1.00  0.72           H  
ATOM   1059 2HH1 ARG A  65       6.583 -18.883 -11.370  1.00  0.72           H  
ATOM   1060 1HH2 ARG A  65       4.799 -16.465  -9.512  1.00  0.72           H  
ATOM   1061 2HH2 ARG A  65       5.065 -18.213  -9.740  1.00  0.72           H  
ATOM   1062  N   VAL A  66      10.450 -11.843 -10.697  1.00  0.72           N  
ATOM   1063  CA  VAL A  66      11.550 -11.202 -11.412  1.00  0.72           C  
ATOM   1064  C   VAL A  66      12.906 -11.547 -10.760  1.00  0.72           C  
ATOM   1065  O   VAL A  66      13.945 -11.011 -11.139  1.00  0.72           O  
ATOM   1066  CB  VAL A  66      11.345  -9.670 -11.480  1.00  0.72           C  
ATOM   1067  CG1 VAL A  66      10.025  -9.333 -12.193  1.00  0.72           C  
ATOM   1068  CG2 VAL A  66      11.299  -9.126 -10.119  1.00  0.72           C  
ATOM   1069  H   VAL A  66       9.967 -11.334  -9.953  1.00  0.72           H  
ATOM   1070  HA  VAL A  66      11.558 -11.577 -12.435  1.00  0.72           H  
ATOM   1071  HB  VAL A  66      12.173  -9.224 -12.043  1.00  0.72           H  
ATOM   1072 1HG1 VAL A  66       9.897  -8.250 -12.242  1.00  0.72           H  
ATOM   1073 2HG1 VAL A  66      10.047  -9.739 -13.190  1.00  0.72           H  
ATOM   1074 3HG1 VAL A  66       9.196  -9.772 -11.640  1.00  0.72           H  
ATOM   1075 1HG2 VAL A  66      11.160  -8.046 -10.146  1.00  0.72           H  
ATOM   1076 2HG2 VAL A  66      10.492  -9.584  -9.630  1.00  0.72           H  
ATOM   1077 3HG2 VAL A  66      12.184  -9.367  -9.606  1.00  0.72           H  
ATOM   1078  N   ARG A  67      12.883 -12.456  -9.781  1.00  0.72           N  
ATOM   1079  CA  ARG A  67      14.036 -12.968  -9.048  1.00  0.72           C  
ATOM   1080  C   ARG A  67      14.861 -11.909  -8.341  1.00  0.72           C  
ATOM   1081  O   ARG A  67      16.091 -11.994  -8.280  1.00  0.72           O  
ATOM   1082  CB  ARG A  67      14.941 -13.758  -9.977  1.00  0.72           C  
ATOM   1083  CG  ARG A  67      14.276 -14.965 -10.611  1.00  0.72           C  
ATOM   1084  CD  ARG A  67      15.225 -15.749 -11.443  1.00  0.72           C  
ATOM   1085  NE  ARG A  67      14.579 -16.898 -12.058  1.00  0.72           N  
ATOM   1086  CZ  ARG A  67      15.181 -17.752 -12.911  1.00  0.72           C  
ATOM   1087  NH1 ARG A  67      16.443 -17.577 -13.239  1.00  0.72           N  
ATOM   1088  NH2 ARG A  67      14.502 -18.766 -13.419  1.00  0.72           N  
ATOM   1089  H   ARG A  67      11.993 -12.864  -9.515  1.00  0.72           H  
ATOM   1090  HA  ARG A  67      13.650 -13.651  -8.292  1.00  0.72           H  
ATOM   1091 1HB  ARG A  67      15.311 -13.120 -10.775  1.00  0.72           H  
ATOM   1092 2HB  ARG A  67      15.804 -14.114  -9.418  1.00  0.72           H  
ATOM   1093 1HG  ARG A  67      13.883 -15.611  -9.826  1.00  0.72           H  
ATOM   1094 2HG  ARG A  67      13.451 -14.632 -11.247  1.00  0.72           H  
ATOM   1095 1HD  ARG A  67      15.621 -15.115 -12.236  1.00  0.72           H  
ATOM   1096 2HD  ARG A  67      16.044 -16.108 -10.821  1.00  0.72           H  
ATOM   1097  HE  ARG A  67      13.605 -17.063 -11.832  1.00  0.72           H  
ATOM   1098 1HH1 ARG A  67      16.962 -16.802 -12.852  1.00  0.72           H  
ATOM   1099 2HH1 ARG A  67      16.891 -18.217 -13.878  1.00  0.72           H  
ATOM   1100 1HH2 ARG A  67      13.532 -18.901 -13.168  1.00  0.72           H  
ATOM   1101 2HH2 ARG A  67      14.951 -19.405 -14.058  1.00  0.72           H  
ATOM   1102  N   ARG A  68      14.186 -10.932  -7.762  1.00  0.71           N  
ATOM   1103  CA  ARG A  68      14.856  -9.891  -7.015  1.00  0.71           C  
ATOM   1104  C   ARG A  68      14.752 -10.189  -5.529  1.00  0.71           C  
ATOM   1105  O   ARG A  68      14.142  -9.455  -4.748  1.00  0.71           O  
ATOM   1106  CB  ARG A  68      14.296  -8.548  -7.401  1.00  0.71           C  
ATOM   1107  CG  ARG A  68      14.548  -8.204  -8.860  1.00  0.71           C  
ATOM   1108  CD  ARG A  68      15.969  -7.960  -9.172  1.00  0.71           C  
ATOM   1109  NE  ARG A  68      16.514  -6.782  -8.519  1.00  0.71           N  
ATOM   1110  CZ  ARG A  68      17.769  -6.331  -8.713  1.00  0.71           C  
ATOM   1111  NH1 ARG A  68      18.562  -6.963  -9.549  1.00  0.71           N  
ATOM   1112  NH2 ARG A  68      18.204  -5.264  -8.071  1.00  0.71           N  
ATOM   1113  H   ARG A  68      13.167 -10.922  -7.828  1.00  0.71           H  
ATOM   1114  HA  ARG A  68      15.910  -9.890  -7.288  1.00  0.71           H  
ATOM   1115 1HB  ARG A  68      13.216  -8.539  -7.233  1.00  0.71           H  
ATOM   1116 2HB  ARG A  68      14.725  -7.782  -6.798  1.00  0.71           H  
ATOM   1117 1HG  ARG A  68      14.304  -9.061  -9.465  1.00  0.71           H  
ATOM   1118 2HG  ARG A  68      13.948  -7.368  -9.174  1.00  0.71           H  
ATOM   1119 1HD  ARG A  68      16.552  -8.825  -8.855  1.00  0.71           H  
ATOM   1120 2HD  ARG A  68      16.073  -7.844 -10.239  1.00  0.71           H  
ATOM   1121  HE  ARG A  68      15.923  -6.277  -7.872  1.00  0.71           H  
ATOM   1122 1HH1 ARG A  68      18.226  -7.785 -10.042  1.00  0.71           H  
ATOM   1123 2HH1 ARG A  68      19.505  -6.634  -9.698  1.00  0.71           H  
ATOM   1124 1HH2 ARG A  68      17.600  -4.791  -7.414  1.00  0.71           H  
ATOM   1125 2HH2 ARG A  68      19.143  -4.925  -8.221  1.00  0.71           H  
ATOM   1126  N   PHE A  69      15.430 -11.253  -5.131  1.00  0.70           N  
ATOM   1127  CA  PHE A  69      15.345 -11.752  -3.770  1.00  0.70           C  
ATOM   1128  C   PHE A  69      15.991 -10.780  -2.799  1.00  0.70           C  
ATOM   1129  O   PHE A  69      15.605 -10.681  -1.633  1.00  0.70           O  
ATOM   1130  CB  PHE A  69      15.994 -13.122  -3.723  1.00  0.70           C  
ATOM   1131  CG  PHE A  69      15.196 -14.121  -4.477  1.00  0.70           C  
ATOM   1132  CD1 PHE A  69      15.598 -14.550  -5.736  1.00  0.70           C  
ATOM   1133  CD2 PHE A  69      14.053 -14.625  -3.953  1.00  0.70           C  
ATOM   1134  CE1 PHE A  69      14.840 -15.464  -6.438  1.00  0.70           C  
ATOM   1135  CE2 PHE A  69      13.309 -15.519  -4.643  1.00  0.70           C  
ATOM   1136  CZ  PHE A  69      13.687 -15.946  -5.889  1.00  0.70           C  
ATOM   1137  H   PHE A  69      15.952 -11.775  -5.829  1.00  0.70           H  
ATOM   1138  HA  PHE A  69      14.302 -11.849  -3.505  1.00  0.70           H  
ATOM   1139 1HB  PHE A  69      16.993 -13.074  -4.156  1.00  0.70           H  
ATOM   1140 2HB  PHE A  69      16.089 -13.455  -2.690  1.00  0.70           H  
ATOM   1141  HD1 PHE A  69      16.517 -14.150  -6.172  1.00  0.70           H  
ATOM   1142  HD2 PHE A  69      13.735 -14.304  -2.962  1.00  0.70           H  
ATOM   1143  HE1 PHE A  69      15.156 -15.794  -7.424  1.00  0.70           H  
ATOM   1144  HE2 PHE A  69      12.425 -15.895  -4.195  1.00  0.70           H  
ATOM   1145  HZ  PHE A  69      13.074 -16.669  -6.431  1.00  0.70           H  
ATOM   1146  N   ASP A  70      16.962 -10.018  -3.278  1.00  0.69           N  
ATOM   1147  CA  ASP A  70      17.580  -9.028  -2.417  1.00  0.69           C  
ATOM   1148  C   ASP A  70      16.582  -7.933  -2.032  1.00  0.69           C  
ATOM   1149  O   ASP A  70      16.699  -7.342  -0.958  1.00  0.69           O  
ATOM   1150  CB  ASP A  70      18.854  -8.472  -3.040  1.00  0.69           C  
ATOM   1151  CG  ASP A  70      20.048  -9.488  -2.986  1.00  0.69           C  
ATOM   1152  OD1 ASP A  70      19.963 -10.498  -2.268  1.00  0.69           O  
ATOM   1153  OD2 ASP A  70      21.022  -9.238  -3.650  1.00  0.69           O  
ATOM   1154  H   ASP A  70      17.258 -10.123  -4.237  1.00  0.69           H  
ATOM   1155  HA  ASP A  70      17.878  -9.517  -1.504  1.00  0.69           H  
ATOM   1156 1HB  ASP A  70      18.664  -8.201  -4.078  1.00  0.69           H  
ATOM   1157 2HB  ASP A  70      19.145  -7.561  -2.514  1.00  0.69           H  
ATOM   1158  N   LEU A  71      15.585  -7.666  -2.885  1.00  0.68           N  
ATOM   1159  CA  LEU A  71      14.611  -6.639  -2.568  1.00  0.68           C  
ATOM   1160  C   LEU A  71      13.593  -7.226  -1.615  1.00  0.68           C  
ATOM   1161  O   LEU A  71      13.119  -6.562  -0.699  1.00  0.68           O  
ATOM   1162  CB  LEU A  71      13.920  -6.137  -3.822  1.00  0.68           C  
ATOM   1163  CG  LEU A  71      14.589  -5.004  -4.567  1.00  0.68           C  
ATOM   1164  CD1 LEU A  71      15.969  -5.459  -5.026  1.00  0.68           C  
ATOM   1165  CD2 LEU A  71      13.697  -4.613  -5.732  1.00  0.68           C  
ATOM   1166  H   LEU A  71      15.460  -8.207  -3.734  1.00  0.68           H  
ATOM   1167  HA  LEU A  71      15.114  -5.806  -2.082  1.00  0.68           H  
ATOM   1168 1HB  LEU A  71      13.828  -6.967  -4.513  1.00  0.68           H  
ATOM   1169 2HB  LEU A  71      12.924  -5.824  -3.561  1.00  0.68           H  
ATOM   1170  HG  LEU A  71      14.720  -4.144  -3.909  1.00  0.68           H  
ATOM   1171 1HD1 LEU A  71      16.459  -4.661  -5.568  1.00  0.68           H  
ATOM   1172 2HD1 LEU A  71      16.566  -5.723  -4.156  1.00  0.68           H  
ATOM   1173 3HD1 LEU A  71      15.880  -6.313  -5.663  1.00  0.68           H  
ATOM   1174 1HD2 LEU A  71      14.149  -3.808  -6.294  1.00  0.68           H  
ATOM   1175 2HD2 LEU A  71      13.573  -5.471  -6.371  1.00  0.68           H  
ATOM   1176 3HD2 LEU A  71      12.725  -4.292  -5.359  1.00  0.68           H  
ATOM   1177  N   LEU A  72      13.287  -8.508  -1.776  1.00  0.68           N  
ATOM   1178  CA  LEU A  72      12.336  -9.117  -0.852  1.00  0.68           C  
ATOM   1179  C   LEU A  72      12.885  -9.057   0.578  1.00  0.68           C  
ATOM   1180  O   LEU A  72      12.181  -8.637   1.512  1.00  0.68           O  
ATOM   1181  CB  LEU A  72      12.094 -10.584  -1.244  1.00  0.68           C  
ATOM   1182  CG  LEU A  72      11.290 -10.808  -2.530  1.00  0.68           C  
ATOM   1183  CD1 LEU A  72      11.313 -12.267  -2.970  1.00  0.68           C  
ATOM   1184  CD2 LEU A  72       9.910 -10.413  -2.254  1.00  0.68           C  
ATOM   1185  H   LEU A  72      13.685  -9.029  -2.558  1.00  0.68           H  
ATOM   1186  HA  LEU A  72      11.397  -8.568  -0.897  1.00  0.68           H  
ATOM   1187 1HB  LEU A  72      13.056 -11.072  -1.366  1.00  0.68           H  
ATOM   1188 2HB  LEU A  72      11.569 -11.080  -0.421  1.00  0.68           H  
ATOM   1189  HG  LEU A  72      11.706 -10.206  -3.341  1.00  0.68           H  
ATOM   1190 1HD1 LEU A  72      10.720 -12.371  -3.865  1.00  0.68           H  
ATOM   1191 2HD1 LEU A  72      12.302 -12.560  -3.174  1.00  0.68           H  
ATOM   1192 3HD1 LEU A  72      10.919 -12.901  -2.215  1.00  0.68           H  
ATOM   1193 1HD2 LEU A  72       9.340 -10.580  -3.138  1.00  0.68           H  
ATOM   1194 2HD2 LEU A  72       9.500 -11.009  -1.452  1.00  0.68           H  
ATOM   1195 3HD2 LEU A  72       9.884  -9.365  -1.976  1.00  0.68           H  
ATOM   1196  N   LYS A  73      14.185  -9.344   0.717  1.00  0.68           N  
ATOM   1197  CA  LYS A  73      14.858  -9.294   2.013  1.00  0.68           C  
ATOM   1198  C   LYS A  73      15.007  -7.872   2.573  1.00  0.68           C  
ATOM   1199  O   LYS A  73      14.832  -7.649   3.771  1.00  0.68           O  
ATOM   1200  CB  LYS A  73      16.240  -9.935   1.894  1.00  0.68           C  
ATOM   1201  CG  LYS A  73      16.236 -11.452   1.718  1.00  0.68           C  
ATOM   1202  CD  LYS A  73      17.661 -12.008   1.680  1.00  0.68           C  
ATOM   1203  CE  LYS A  73      18.323 -11.525   0.404  1.00  0.68           C  
ATOM   1204  NZ  LYS A  73      19.658 -12.086   0.135  1.00  0.68           N  
ATOM   1205  H   LYS A  73      14.708  -9.666  -0.102  1.00  0.68           H  
ATOM   1206  HA  LYS A  73      14.267  -9.873   2.722  1.00  0.68           H  
ATOM   1207 1HB  LYS A  73      16.749  -9.510   1.025  1.00  0.68           H  
ATOM   1208 2HB  LYS A  73      16.832  -9.691   2.772  1.00  0.68           H  
ATOM   1209 1HG  LYS A  73      15.706 -11.888   2.558  1.00  0.68           H  
ATOM   1210 2HG  LYS A  73      15.709 -11.712   0.797  1.00  0.68           H  
ATOM   1211 1HD  LYS A  73      18.227 -11.657   2.542  1.00  0.68           H  
ATOM   1212 2HD  LYS A  73      17.634 -13.096   1.689  1.00  0.68           H  
ATOM   1213 1HE  LYS A  73      17.674 -11.772  -0.431  1.00  0.68           H  
ATOM   1214 2HE  LYS A  73      18.416 -10.445   0.473  1.00  0.68           H  
ATOM   1215 1HZ  LYS A  73      19.964 -11.645  -0.764  1.00  0.68           H  
ATOM   1216 2HZ  LYS A  73      20.298 -11.848   0.872  1.00  0.68           H  
ATOM   1217 3HZ  LYS A  73      19.607 -13.084   0.036  1.00  0.68           H  
ATOM   1218  N   ARG A  74      15.331  -6.901   1.715  1.00  0.69           N  
ATOM   1219  CA  ARG A  74      15.545  -5.527   2.171  1.00  0.69           C  
ATOM   1220  C   ARG A  74      14.271  -4.703   2.381  1.00  0.69           C  
ATOM   1221  O   ARG A  74      14.198  -3.888   3.313  1.00  0.69           O  
ATOM   1222  CB  ARG A  74      16.406  -4.803   1.156  1.00  0.69           C  
ATOM   1223  CG  ARG A  74      17.847  -5.286   1.083  1.00  0.69           C  
ATOM   1224  CD  ARG A  74      18.578  -4.661  -0.053  1.00  0.69           C  
ATOM   1225  NE  ARG A  74      19.937  -5.170  -0.166  1.00  0.69           N  
ATOM   1226  CZ  ARG A  74      20.767  -4.923  -1.200  1.00  0.69           C  
ATOM   1227  NH1 ARG A  74      20.371  -4.169  -2.203  1.00  0.69           N  
ATOM   1228  NH2 ARG A  74      21.982  -5.443  -1.207  1.00  0.69           N  
ATOM   1229  H   ARG A  74      15.495  -7.115   0.731  1.00  0.69           H  
ATOM   1230  HA  ARG A  74      16.084  -5.573   3.116  1.00  0.69           H  
ATOM   1231 1HB  ARG A  74      15.969  -4.928   0.165  1.00  0.69           H  
ATOM   1232 2HB  ARG A  74      16.416  -3.738   1.378  1.00  0.69           H  
ATOM   1233 1HG  ARG A  74      18.359  -5.015   2.004  1.00  0.69           H  
ATOM   1234 2HG  ARG A  74      17.871  -6.368   0.969  1.00  0.69           H  
ATOM   1235 1HD  ARG A  74      18.051  -4.885  -0.983  1.00  0.69           H  
ATOM   1236 2HD  ARG A  74      18.626  -3.583   0.090  1.00  0.69           H  
ATOM   1237  HE  ARG A  74      20.281  -5.753   0.584  1.00  0.69           H  
ATOM   1238 1HH1 ARG A  74      19.442  -3.772  -2.199  1.00  0.69           H  
ATOM   1239 2HH1 ARG A  74      20.995  -3.990  -2.975  1.00  0.69           H  
ATOM   1240 1HH2 ARG A  74      22.286  -6.027  -0.440  1.00  0.69           H  
ATOM   1241 2HH2 ARG A  74      22.603  -5.263  -1.981  1.00  0.69           H  
ATOM   1242  N   ILE A  75      13.279  -4.901   1.514  1.00  0.70           N  
ATOM   1243  CA  ILE A  75      12.060  -4.105   1.509  1.00  0.70           C  
ATOM   1244  C   ILE A  75      10.926  -4.736   2.308  1.00  0.70           C  
ATOM   1245  O   ILE A  75      10.277  -4.056   3.104  1.00  0.70           O  
ATOM   1246  CB  ILE A  75      11.588  -3.859   0.057  1.00  0.70           C  
ATOM   1247  CG1 ILE A  75      12.670  -3.059  -0.695  1.00  0.70           C  
ATOM   1248  CG2 ILE A  75      10.283  -3.107   0.016  1.00  0.70           C  
ATOM   1249  CD1 ILE A  75      12.410  -2.907  -2.178  1.00  0.70           C  
ATOM   1250  H   ILE A  75      13.386  -5.597   0.785  1.00  0.70           H  
ATOM   1251  HA  ILE A  75      12.286  -3.136   1.952  1.00  0.70           H  
ATOM   1252  HB  ILE A  75      11.454  -4.808  -0.446  1.00  0.70           H  
ATOM   1253 1HG1 ILE A  75      12.752  -2.076  -0.242  1.00  0.70           H  
ATOM   1254 2HG1 ILE A  75      13.623  -3.578  -0.575  1.00  0.70           H  
ATOM   1255 1HG2 ILE A  75       9.987  -2.954  -1.022  1.00  0.70           H  
ATOM   1256 2HG2 ILE A  75       9.530  -3.673   0.527  1.00  0.70           H  
ATOM   1257 3HG2 ILE A  75      10.399  -2.146   0.502  1.00  0.70           H  
ATOM   1258 1HD1 ILE A  75      13.219  -2.341  -2.644  1.00  0.70           H  
ATOM   1259 2HD1 ILE A  75      12.340  -3.877  -2.634  1.00  0.70           H  
ATOM   1260 3HD1 ILE A  75      11.478  -2.376  -2.313  1.00  0.70           H  
ATOM   1261  N   LEU A  76      10.647  -6.024   2.085  1.00  0.71           N  
ATOM   1262  CA  LEU A  76       9.512  -6.646   2.750  1.00  0.71           C  
ATOM   1263  C   LEU A  76       9.925  -7.454   3.973  1.00  0.71           C  
ATOM   1264  O   LEU A  76       9.087  -7.989   4.696  1.00  0.71           O  
ATOM   1265  CB  LEU A  76       8.757  -7.496   1.734  1.00  0.71           C  
ATOM   1266  CG  LEU A  76       8.236  -6.642   0.530  1.00  0.71           C  
ATOM   1267  CD1 LEU A  76       7.485  -7.518  -0.458  1.00  0.71           C  
ATOM   1268  CD2 LEU A  76       7.374  -5.494   1.078  1.00  0.71           C  
ATOM   1269  H   LEU A  76      11.216  -6.603   1.468  1.00  0.71           H  
ATOM   1270  HA  LEU A  76       8.840  -5.858   3.088  1.00  0.71           H  
ATOM   1271 1HB  LEU A  76       9.432  -8.267   1.348  1.00  0.71           H  
ATOM   1272 2HB  LEU A  76       7.907  -7.977   2.220  1.00  0.71           H  
ATOM   1273  HG  LEU A  76       9.089  -6.219  -0.005  1.00  0.71           H  
ATOM   1274 1HD1 LEU A  76       7.148  -6.920  -1.298  1.00  0.71           H  
ATOM   1275 2HD1 LEU A  76       8.142  -8.298  -0.816  1.00  0.71           H  
ATOM   1276 3HD1 LEU A  76       6.625  -7.964   0.033  1.00  0.71           H  
ATOM   1277 1HD2 LEU A  76       7.018  -4.879   0.265  1.00  0.71           H  
ATOM   1278 2HD2 LEU A  76       6.544  -5.889   1.617  1.00  0.71           H  
ATOM   1279 3HD2 LEU A  76       7.961  -4.883   1.757  1.00  0.71           H  
ATOM   1280  N   LYS A  77      11.229  -7.503   4.207  1.00  0.72           N  
ATOM   1281  CA  LYS A  77      11.851  -8.223   5.309  1.00  0.72           C  
ATOM   1282  C   LYS A  77      11.488  -9.709   5.310  1.00  0.72           C  
ATOM   1283  O   LYS A  77      11.227 -10.300   6.362  1.00  0.72           O  
ATOM   1284  CB  LYS A  77      11.497  -7.557   6.645  1.00  0.72           C  
ATOM   1285  CG  LYS A  77      11.849  -6.049   6.711  1.00  0.72           C  
ATOM   1286  CD  LYS A  77      13.361  -5.820   6.601  1.00  0.72           C  
ATOM   1287  CE  LYS A  77      13.759  -4.372   6.931  1.00  0.72           C  
ATOM   1288  NZ  LYS A  77      13.245  -3.386   5.933  1.00  0.72           N  
ATOM   1289  H   LYS A  77      11.838  -7.023   3.558  1.00  0.72           H  
ATOM   1290  HA  LYS A  77      12.930  -8.157   5.187  1.00  0.72           H  
ATOM   1291 1HB  LYS A  77      10.432  -7.669   6.846  1.00  0.72           H  
ATOM   1292 2HB  LYS A  77      12.034  -8.060   7.449  1.00  0.72           H  
ATOM   1293 1HG  LYS A  77      11.360  -5.525   5.885  1.00  0.72           H  
ATOM   1294 2HG  LYS A  77      11.489  -5.630   7.648  1.00  0.72           H  
ATOM   1295 1HD  LYS A  77      13.886  -6.498   7.274  1.00  0.72           H  
ATOM   1296 2HD  LYS A  77      13.679  -6.039   5.575  1.00  0.72           H  
ATOM   1297 1HE  LYS A  77      13.368  -4.114   7.913  1.00  0.72           H  
ATOM   1298 2HE  LYS A  77      14.846  -4.308   6.954  1.00  0.72           H  
ATOM   1299 1HZ  LYS A  77      13.537  -2.461   6.191  1.00  0.72           H  
ATOM   1300 2HZ  LYS A  77      13.618  -3.607   4.986  1.00  0.72           H  
ATOM   1301 3HZ  LYS A  77      12.239  -3.425   5.907  1.00  0.72           H  
ATOM   1302  N   MET A  78      11.498 -10.314   4.119  1.00  0.72           N  
ATOM   1303  CA  MET A  78      11.209 -11.740   3.974  1.00  0.72           C  
ATOM   1304  C   MET A  78      12.277 -12.417   3.135  1.00  0.72           C  
ATOM   1305  O   MET A  78      12.674 -11.883   2.106  1.00  0.72           O  
ATOM   1306  CB  MET A  78       9.876 -11.941   3.268  1.00  0.72           C  
ATOM   1307  CG  MET A  78       8.631 -11.436   3.964  1.00  0.72           C  
ATOM   1308  SD  MET A  78       7.130 -11.742   2.965  1.00  0.72           S  
ATOM   1309  CE  MET A  78       6.933 -13.528   3.090  1.00  0.72           C  
ATOM   1310  H   MET A  78      11.722  -9.756   3.293  1.00  0.72           H  
ATOM   1311  HA  MET A  78      11.195 -12.208   4.956  1.00  0.72           H  
ATOM   1312 1HB  MET A  78       9.918 -11.462   2.290  1.00  0.72           H  
ATOM   1313 2HB  MET A  78       9.735 -13.005   3.098  1.00  0.72           H  
ATOM   1314 1HG  MET A  78       8.520 -11.929   4.929  1.00  0.72           H  
ATOM   1315 2HG  MET A  78       8.715 -10.371   4.135  1.00  0.72           H  
ATOM   1316 1HE  MET A  78       6.062 -13.846   2.513  1.00  0.72           H  
ATOM   1317 2HE  MET A  78       7.819 -14.013   2.707  1.00  0.72           H  
ATOM   1318 3HE  MET A  78       6.797 -13.809   4.133  1.00  0.72           H  
ATOM   1319  N   ASP A  79      12.699 -13.619   3.514  1.00  0.72           N  
ATOM   1320  CA  ASP A  79      13.650 -14.325   2.663  1.00  0.72           C  
ATOM   1321  C   ASP A  79      12.925 -15.161   1.614  1.00  0.72           C  
ATOM   1322  O   ASP A  79      11.694 -15.236   1.616  1.00  0.72           O  
ATOM   1323  CB  ASP A  79      14.611 -15.163   3.521  1.00  0.72           C  
ATOM   1324  CG  ASP A  79      13.953 -16.333   4.267  1.00  0.72           C  
ATOM   1325  OD1 ASP A  79      12.860 -16.732   3.897  1.00  0.72           O  
ATOM   1326  OD2 ASP A  79      14.552 -16.816   5.203  1.00  0.72           O  
ATOM   1327  H   ASP A  79      12.367 -14.032   4.374  1.00  0.72           H  
ATOM   1328  HA  ASP A  79      14.248 -13.591   2.129  1.00  0.72           H  
ATOM   1329 1HB  ASP A  79      15.406 -15.558   2.893  1.00  0.72           H  
ATOM   1330 2HB  ASP A  79      15.086 -14.513   4.259  1.00  0.72           H  
ATOM   1331  N   ARG A  80      13.681 -15.853   0.763  1.00  0.71           N  
ATOM   1332  CA  ARG A  80      13.064 -16.638  -0.297  1.00  0.71           C  
ATOM   1333  C   ARG A  80      12.116 -17.717   0.193  1.00  0.71           C  
ATOM   1334  O   ARG A  80      11.024 -17.860  -0.352  1.00  0.71           O  
ATOM   1335  CB  ARG A  80      14.126 -17.268  -1.179  1.00  0.71           C  
ATOM   1336  CG  ARG A  80      13.575 -18.134  -2.312  1.00  0.71           C  
ATOM   1337  CD  ARG A  80      14.638 -18.500  -3.285  1.00  0.71           C  
ATOM   1338  NE  ARG A  80      14.127 -19.291  -4.397  1.00  0.71           N  
ATOM   1339  CZ  ARG A  80      14.785 -19.468  -5.558  1.00  0.71           C  
ATOM   1340  NH1 ARG A  80      15.958 -18.896  -5.747  1.00  0.71           N  
ATOM   1341  NH2 ARG A  80      14.256 -20.215  -6.509  1.00  0.71           N  
ATOM   1342  H   ARG A  80      14.685 -15.791   0.820  1.00  0.71           H  
ATOM   1343  HA  ARG A  80      12.490 -15.951  -0.919  1.00  0.71           H  
ATOM   1344 1HB  ARG A  80      14.743 -16.490  -1.625  1.00  0.71           H  
ATOM   1345 2HB  ARG A  80      14.777 -17.896  -0.573  1.00  0.71           H  
ATOM   1346 1HG  ARG A  80      13.190 -19.064  -1.885  1.00  0.71           H  
ATOM   1347 2HG  ARG A  80      12.766 -17.633  -2.819  1.00  0.71           H  
ATOM   1348 1HD  ARG A  80      15.101 -17.603  -3.686  1.00  0.71           H  
ATOM   1349 2HD  ARG A  80      15.393 -19.092  -2.774  1.00  0.71           H  
ATOM   1350  HE  ARG A  80      13.213 -19.761  -4.290  1.00  0.71           H  
ATOM   1351 1HH1 ARG A  80      16.361 -18.320  -5.020  1.00  0.71           H  
ATOM   1352 2HH1 ARG A  80      16.450 -19.029  -6.617  1.00  0.71           H  
ATOM   1353 1HH2 ARG A  80      13.355 -20.663  -6.358  1.00  0.71           H  
ATOM   1354 2HH2 ARG A  80      14.746 -20.348  -7.378  1.00  0.71           H  
ATOM   1355  N   LYS A  81      12.512 -18.475   1.213  1.00  0.70           N  
ATOM   1356  CA  LYS A  81      11.663 -19.558   1.686  1.00  0.70           C  
ATOM   1357  C   LYS A  81      10.362 -19.021   2.270  1.00  0.70           C  
ATOM   1358  O   LYS A  81       9.288 -19.606   2.076  1.00  0.70           O  
ATOM   1359  CB  LYS A  81      12.408 -20.396   2.720  1.00  0.70           C  
ATOM   1360  CG  LYS A  81      13.546 -21.236   2.142  1.00  0.70           C  
ATOM   1361  CD  LYS A  81      14.257 -22.033   3.230  1.00  0.70           C  
ATOM   1362  CE  LYS A  81      15.397 -22.868   2.656  1.00  0.70           C  
ATOM   1363  NZ  LYS A  81      16.122 -23.620   3.717  1.00  0.70           N  
ATOM   1364  H   LYS A  81      13.396 -18.290   1.669  1.00  0.70           H  
ATOM   1365  HA  LYS A  81      11.412 -20.194   0.836  1.00  0.70           H  
ATOM   1366 1HB  LYS A  81      12.831 -19.730   3.481  1.00  0.70           H  
ATOM   1367 2HB  LYS A  81      11.709 -21.065   3.221  1.00  0.70           H  
ATOM   1368 1HG  LYS A  81      13.147 -21.924   1.394  1.00  0.70           H  
ATOM   1369 2HG  LYS A  81      14.264 -20.576   1.656  1.00  0.70           H  
ATOM   1370 1HD  LYS A  81      14.660 -21.345   3.977  1.00  0.70           H  
ATOM   1371 2HD  LYS A  81      13.545 -22.698   3.719  1.00  0.70           H  
ATOM   1372 1HE  LYS A  81      14.993 -23.576   1.935  1.00  0.70           H  
ATOM   1373 2HE  LYS A  81      16.101 -22.209   2.147  1.00  0.70           H  
ATOM   1374 1HZ  LYS A  81      16.867 -24.158   3.299  1.00  0.70           H  
ATOM   1375 2HZ  LYS A  81      16.511 -22.969   4.385  1.00  0.70           H  
ATOM   1376 3HZ  LYS A  81      15.480 -24.241   4.187  1.00  0.70           H  
ATOM   1377  N   ALA A  82      10.436 -17.892   2.984  1.00  0.69           N  
ATOM   1378  CA  ALA A  82       9.234 -17.293   3.546  1.00  0.69           C  
ATOM   1379  C   ALA A  82       8.270 -16.895   2.436  1.00  0.69           C  
ATOM   1380  O   ALA A  82       7.053 -17.081   2.558  1.00  0.69           O  
ATOM   1381  CB  ALA A  82       9.596 -16.083   4.382  1.00  0.69           C  
ATOM   1382  H   ALA A  82      11.346 -17.441   3.153  1.00  0.69           H  
ATOM   1383  HA  ALA A  82       8.744 -18.035   4.175  1.00  0.69           H  
ATOM   1384 1HB  ALA A  82       8.698 -15.649   4.812  1.00  0.69           H  
ATOM   1385 2HB  ALA A  82      10.277 -16.387   5.178  1.00  0.69           H  
ATOM   1386 3HB  ALA A  82      10.091 -15.350   3.746  1.00  0.69           H  
ATOM   1387  N   VAL A  83       8.821 -16.376   1.336  1.00  0.68           N  
ATOM   1388  CA  VAL A  83       8.011 -15.941   0.213  1.00  0.68           C  
ATOM   1389  C   VAL A  83       7.434 -17.122  -0.537  1.00  0.68           C  
ATOM   1390  O   VAL A  83       6.243 -17.127  -0.842  1.00  0.68           O  
ATOM   1391  CB  VAL A  83       8.820 -15.017  -0.705  1.00  0.68           C  
ATOM   1392  CG1 VAL A  83       8.033 -14.679  -1.976  1.00  0.68           C  
ATOM   1393  CG2 VAL A  83       9.122 -13.744   0.086  1.00  0.68           C  
ATOM   1394  H   VAL A  83       9.835 -16.241   1.302  1.00  0.68           H  
ATOM   1395  HA  VAL A  83       7.182 -15.354   0.605  1.00  0.68           H  
ATOM   1396  HB  VAL A  83       9.751 -15.511  -0.996  1.00  0.68           H  
ATOM   1397 1HG1 VAL A  83       8.624 -14.013  -2.593  1.00  0.68           H  
ATOM   1398 2HG1 VAL A  83       7.821 -15.596  -2.525  1.00  0.68           H  
ATOM   1399 3HG1 VAL A  83       7.097 -14.189  -1.711  1.00  0.68           H  
ATOM   1400 1HG2 VAL A  83       9.693 -13.069  -0.485  1.00  0.68           H  
ATOM   1401 2HG2 VAL A  83       8.191 -13.267   0.369  1.00  0.68           H  
ATOM   1402 3HG2 VAL A  83       9.678 -14.006   0.974  1.00  0.68           H  
ATOM   1403  N   GLU A  84       8.243 -18.145  -0.809  1.00  0.68           N  
ATOM   1404  CA  GLU A  84       7.713 -19.309  -1.502  1.00  0.68           C  
ATOM   1405  C   GLU A  84       6.624 -19.978  -0.676  1.00  0.68           C  
ATOM   1406  O   GLU A  84       5.583 -20.361  -1.206  1.00  0.68           O  
ATOM   1407  CB  GLU A  84       8.820 -20.318  -1.829  1.00  0.68           C  
ATOM   1408  CG  GLU A  84       9.745 -19.854  -2.914  1.00  0.68           C  
ATOM   1409  CD  GLU A  84      10.858 -20.813  -3.253  1.00  0.68           C  
ATOM   1410  OE1 GLU A  84      11.131 -21.699  -2.482  1.00  0.68           O  
ATOM   1411  OE2 GLU A  84      11.425 -20.668  -4.325  1.00  0.68           O  
ATOM   1412  H   GLU A  84       9.225 -18.107  -0.542  1.00  0.68           H  
ATOM   1413  HA  GLU A  84       7.269 -18.975  -2.441  1.00  0.68           H  
ATOM   1414 1HB  GLU A  84       9.417 -20.497  -0.932  1.00  0.68           H  
ATOM   1415 2HB  GLU A  84       8.377 -21.267  -2.130  1.00  0.68           H  
ATOM   1416 1HG  GLU A  84       9.143 -19.686  -3.798  1.00  0.68           H  
ATOM   1417 2HG  GLU A  84      10.172 -18.903  -2.606  1.00  0.68           H  
ATOM   1418  N   THR A  85       6.817 -20.044   0.642  1.00  0.68           N  
ATOM   1419  CA  THR A  85       5.821 -20.653   1.504  1.00  0.68           C  
ATOM   1420  C   THR A  85       4.522 -19.861   1.414  1.00  0.68           C  
ATOM   1421  O   THR A  85       3.437 -20.431   1.245  1.00  0.68           O  
ATOM   1422  CB  THR A  85       6.312 -20.688   2.960  1.00  0.68           C  
ATOM   1423  OG1 THR A  85       7.515 -21.466   3.041  1.00  0.68           O  
ATOM   1424  CG2 THR A  85       5.250 -21.288   3.847  1.00  0.68           C  
ATOM   1425  H   THR A  85       7.690 -19.714   1.053  1.00  0.68           H  
ATOM   1426  HA  THR A  85       5.634 -21.670   1.165  1.00  0.68           H  
ATOM   1427  HB  THR A  85       6.530 -19.672   3.293  1.00  0.68           H  
ATOM   1428  HG1 THR A  85       8.239 -20.965   2.595  1.00  0.68           H  
ATOM   1429 1HG2 THR A  85       5.603 -21.304   4.876  1.00  0.68           H  
ATOM   1430 2HG2 THR A  85       4.351 -20.681   3.779  1.00  0.68           H  
ATOM   1431 3HG2 THR A  85       5.030 -22.303   3.522  1.00  0.68           H  
ATOM   1432  N   HIS A  86       4.635 -18.533   1.473  1.00  0.69           N  
ATOM   1433  CA  HIS A  86       3.481 -17.659   1.394  1.00  0.69           C  
ATOM   1434  C   HIS A  86       2.744 -17.878   0.075  1.00  0.69           C  
ATOM   1435  O   HIS A  86       1.528 -18.095   0.074  1.00  0.69           O  
ATOM   1436  CB  HIS A  86       3.924 -16.192   1.529  1.00  0.69           C  
ATOM   1437  CG  HIS A  86       2.809 -15.174   1.545  1.00  0.69           C  
ATOM   1438  ND1 HIS A  86       1.986 -15.004   2.640  1.00  0.69           N  
ATOM   1439  CD2 HIS A  86       2.406 -14.261   0.628  1.00  0.69           C  
ATOM   1440  CE1 HIS A  86       1.119 -14.039   2.395  1.00  0.69           C  
ATOM   1441  NE2 HIS A  86       1.347 -13.563   1.189  1.00  0.69           N  
ATOM   1442  H   HIS A  86       5.553 -18.108   1.620  1.00  0.69           H  
ATOM   1443  HA  HIS A  86       2.795 -17.887   2.207  1.00  0.69           H  
ATOM   1444 1HB  HIS A  86       4.506 -16.077   2.445  1.00  0.69           H  
ATOM   1445 2HB  HIS A  86       4.585 -15.942   0.703  1.00  0.69           H  
ATOM   1446  HD1 HIS A  86       2.038 -15.510   3.500  1.00  0.69           H  
ATOM   1447  HD2 HIS A  86       2.757 -14.013  -0.377  1.00  0.69           H  
ATOM   1448  HE1 HIS A  86       0.379 -13.758   3.143  1.00  0.69           H  
ATOM   1449  N   LEU A  87       3.477 -17.852  -1.042  1.00  0.70           N  
ATOM   1450  CA  LEU A  87       2.855 -17.986  -2.352  1.00  0.70           C  
ATOM   1451  C   LEU A  87       2.172 -19.343  -2.521  1.00  0.70           C  
ATOM   1452  O   LEU A  87       1.097 -19.429  -3.103  1.00  0.70           O  
ATOM   1453  CB  LEU A  87       3.913 -17.808  -3.447  1.00  0.70           C  
ATOM   1454  CG  LEU A  87       4.522 -16.395  -3.534  1.00  0.70           C  
ATOM   1455  CD1 LEU A  87       5.652 -16.389  -4.577  1.00  0.70           C  
ATOM   1456  CD2 LEU A  87       3.442 -15.399  -3.832  1.00  0.70           C  
ATOM   1457  H   LEU A  87       4.485 -17.701  -0.976  1.00  0.70           H  
ATOM   1458  HA  LEU A  87       2.101 -17.207  -2.455  1.00  0.70           H  
ATOM   1459 1HB  LEU A  87       4.728 -18.510  -3.251  1.00  0.70           H  
ATOM   1460 2HB  LEU A  87       3.467 -18.049  -4.411  1.00  0.70           H  
ATOM   1461  HG  LEU A  87       4.957 -16.136  -2.583  1.00  0.70           H  
ATOM   1462 1HD1 LEU A  87       6.101 -15.401  -4.619  1.00  0.70           H  
ATOM   1463 2HD1 LEU A  87       6.414 -17.117  -4.291  1.00  0.70           H  
ATOM   1464 3HD1 LEU A  87       5.252 -16.648  -5.555  1.00  0.70           H  
ATOM   1465 1HD2 LEU A  87       3.884 -14.414  -3.856  1.00  0.70           H  
ATOM   1466 2HD2 LEU A  87       2.976 -15.625  -4.789  1.00  0.70           H  
ATOM   1467 3HD2 LEU A  87       2.692 -15.437  -3.049  1.00  0.70           H  
ATOM   1468  N   LEU A  88       2.768 -20.409  -1.987  1.00  0.71           N  
ATOM   1469  CA  LEU A  88       2.155 -21.732  -2.075  1.00  0.71           C  
ATOM   1470  C   LEU A  88       0.850 -21.799  -1.281  1.00  0.71           C  
ATOM   1471  O   LEU A  88      -0.124 -22.414  -1.719  1.00  0.71           O  
ATOM   1472  CB  LEU A  88       3.137 -22.793  -1.568  1.00  0.71           C  
ATOM   1473  CG  LEU A  88       4.357 -23.037  -2.471  1.00  0.71           C  
ATOM   1474  CD1 LEU A  88       5.346 -23.927  -1.745  1.00  0.71           C  
ATOM   1475  CD2 LEU A  88       3.896 -23.673  -3.768  1.00  0.71           C  
ATOM   1476  H   LEU A  88       3.674 -20.310  -1.529  1.00  0.71           H  
ATOM   1477  HA  LEU A  88       1.929 -21.935  -3.120  1.00  0.71           H  
ATOM   1478 1HB  LEU A  88       3.508 -22.474  -0.592  1.00  0.71           H  
ATOM   1479 2HB  LEU A  88       2.606 -23.734  -1.448  1.00  0.71           H  
ATOM   1480  HG  LEU A  88       4.843 -22.096  -2.695  1.00  0.71           H  
ATOM   1481 1HD1 LEU A  88       6.216 -24.096  -2.378  1.00  0.71           H  
ATOM   1482 2HD1 LEU A  88       5.659 -23.434  -0.822  1.00  0.71           H  
ATOM   1483 3HD1 LEU A  88       4.876 -24.880  -1.509  1.00  0.71           H  
ATOM   1484 1HD2 LEU A  88       4.757 -23.843  -4.414  1.00  0.71           H  
ATOM   1485 2HD2 LEU A  88       3.407 -24.623  -3.554  1.00  0.71           H  
ATOM   1486 3HD2 LEU A  88       3.193 -23.006  -4.267  1.00  0.71           H  
ATOM   1487  N   ARG A  89       0.824 -21.143  -0.116  1.00  0.73           N  
ATOM   1488  CA  ARG A  89      -0.363 -21.097   0.736  1.00  0.73           C  
ATOM   1489  C   ARG A  89      -1.461 -20.198   0.162  1.00  0.73           C  
ATOM   1490  O   ARG A  89      -2.650 -20.415   0.408  1.00  0.73           O  
ATOM   1491  CB  ARG A  89       0.010 -20.627   2.129  1.00  0.73           C  
ATOM   1492  CG  ARG A  89       0.823 -21.633   2.933  1.00  0.73           C  
ATOM   1493  CD  ARG A  89       1.233 -21.090   4.243  1.00  0.73           C  
ATOM   1494  NE  ARG A  89       1.995 -22.062   5.012  1.00  0.73           N  
ATOM   1495  CZ  ARG A  89       2.625 -21.801   6.173  1.00  0.73           C  
ATOM   1496  NH1 ARG A  89       2.580 -20.594   6.688  1.00  0.73           N  
ATOM   1497  NH2 ARG A  89       3.291 -22.759   6.793  1.00  0.73           N  
ATOM   1498  H   ARG A  89       1.675 -20.678   0.210  1.00  0.73           H  
ATOM   1499  HA  ARG A  89      -0.758 -22.107   0.817  1.00  0.73           H  
ATOM   1500 1HB  ARG A  89       0.607 -19.717   2.047  1.00  0.73           H  
ATOM   1501 2HB  ARG A  89      -0.891 -20.382   2.689  1.00  0.73           H  
ATOM   1502 1HG  ARG A  89       0.223 -22.526   3.104  1.00  0.73           H  
ATOM   1503 2HG  ARG A  89       1.719 -21.903   2.375  1.00  0.73           H  
ATOM   1504 1HD  ARG A  89       1.859 -20.211   4.085  1.00  0.73           H  
ATOM   1505 2HD  ARG A  89       0.353 -20.812   4.818  1.00  0.73           H  
ATOM   1506  HE  ARG A  89       2.054 -23.004   4.647  1.00  0.73           H  
ATOM   1507 1HH1 ARG A  89       2.070 -19.863   6.214  1.00  0.73           H  
ATOM   1508 2HH1 ARG A  89       3.053 -20.398   7.558  1.00  0.73           H  
ATOM   1509 1HH2 ARG A  89       3.327 -23.688   6.396  1.00  0.73           H  
ATOM   1510 2HH2 ARG A  89       3.764 -22.563   7.663  1.00  0.73           H  
ATOM   1511  N   ASN A  90      -1.052 -19.205  -0.622  1.00  0.77           N  
ATOM   1512  CA  ASN A  90      -1.941 -18.227  -1.229  1.00  0.77           C  
ATOM   1513  C   ASN A  90      -1.710 -18.114  -2.749  1.00  0.77           C  
ATOM   1514  O   ASN A  90      -1.340 -17.045  -3.233  1.00  0.77           O  
ATOM   1515  CB  ASN A  90      -1.699 -16.885  -0.570  1.00  0.77           C  
ATOM   1516  CG  ASN A  90      -2.009 -16.868   0.892  1.00  0.77           C  
ATOM   1517  OD1 ASN A  90      -3.163 -16.717   1.310  1.00  0.77           O  
ATOM   1518  ND2 ASN A  90      -0.992 -17.038   1.691  1.00  0.77           N  
ATOM   1519  H   ASN A  90      -0.048 -19.081  -0.754  1.00  0.77           H  
ATOM   1520  HA  ASN A  90      -2.971 -18.516  -1.042  1.00  0.77           H  
ATOM   1521 1HB  ASN A  90      -0.642 -16.647  -0.677  1.00  0.77           H  
ATOM   1522 2HB  ASN A  90      -2.248 -16.109  -1.072  1.00  0.77           H  
ATOM   1523 1HD2 ASN A  90      -1.128 -17.042   2.681  1.00  0.77           H  
ATOM   1524 2HD2 ASN A  90      -0.071 -17.182   1.299  1.00  0.77           H  
ATOM   1525  N   PRO A  91      -1.996 -19.174  -3.543  1.00  0.82           N  
ATOM   1526  CA  PRO A  91      -1.683 -19.300  -4.964  1.00  0.82           C  
ATOM   1527  C   PRO A  91      -2.394 -18.269  -5.824  1.00  0.82           C  
ATOM   1528  O   PRO A  91      -1.954 -17.956  -6.930  1.00  0.82           O  
ATOM   1529  CB  PRO A  91      -2.167 -20.717  -5.294  1.00  0.82           C  
ATOM   1530  CG  PRO A  91      -3.217 -21.023  -4.253  1.00  0.82           C  
ATOM   1531  CD  PRO A  91      -2.738 -20.332  -3.002  1.00  0.82           C  
ATOM   1532  HA  PRO A  91      -0.592 -19.224  -5.093  1.00  0.82           H  
ATOM   1533 1HB  PRO A  91      -2.559 -20.750  -6.320  1.00  0.82           H  
ATOM   1534 2HB  PRO A  91      -1.317 -21.415  -5.250  1.00  0.82           H  
ATOM   1535 1HG  PRO A  91      -4.198 -20.660  -4.587  1.00  0.82           H  
ATOM   1536 2HG  PRO A  91      -3.306 -22.111  -4.117  1.00  0.82           H  
ATOM   1537 1HD  PRO A  91      -3.607 -20.035  -2.412  1.00  0.82           H  
ATOM   1538 2HD  PRO A  91      -2.069 -21.000  -2.458  1.00  0.82           H  
ATOM   1539  N   HIS A  92      -3.471 -17.687  -5.299  1.00  0.88           N  
ATOM   1540  CA  HIS A  92      -4.230 -16.674  -6.022  1.00  0.88           C  
ATOM   1541  C   HIS A  92      -3.422 -15.397  -6.241  1.00  0.88           C  
ATOM   1542  O   HIS A  92      -3.797 -14.551  -7.052  1.00  0.88           O  
ATOM   1543  CB  HIS A  92      -5.526 -16.327  -5.287  1.00  0.88           C  
ATOM   1544  CG  HIS A  92      -5.312 -15.744  -3.920  1.00  0.88           C  
ATOM   1545  ND1 HIS A  92      -5.040 -16.523  -2.817  1.00  0.88           N  
ATOM   1546  CD2 HIS A  92      -5.305 -14.462  -3.484  1.00  0.88           C  
ATOM   1547  CE1 HIS A  92      -4.893 -15.746  -1.761  1.00  0.88           C  
ATOM   1548  NE2 HIS A  92      -5.045 -14.493  -2.138  1.00  0.88           N  
ATOM   1549  H   HIS A  92      -3.786 -17.963  -4.383  1.00  0.88           H  
ATOM   1550  HA  HIS A  92      -4.498 -17.061  -7.005  1.00  0.88           H  
ATOM   1551 1HB  HIS A  92      -6.096 -15.609  -5.877  1.00  0.88           H  
ATOM   1552 2HB  HIS A  92      -6.134 -17.223  -5.183  1.00  0.88           H  
ATOM   1553  HD2 HIS A  92      -5.473 -13.572  -4.090  1.00  0.88           H  
ATOM   1554  HE1 HIS A  92      -4.680 -16.084  -0.750  1.00  0.88           H  
ATOM   1555  HE2 HIS A  92      -4.980 -13.684  -1.538  1.00  0.88           H  
ATOM   1556  N   LEU A  93      -2.307 -15.266  -5.520  1.00  0.98           N  
ATOM   1557  CA  LEU A  93      -1.410 -14.130  -5.647  1.00  0.98           C  
ATOM   1558  C   LEU A  93      -0.630 -14.171  -6.961  1.00  0.98           C  
ATOM   1559  O   LEU A  93      -0.134 -13.147  -7.430  1.00  0.98           O  
ATOM   1560  CB  LEU A  93      -0.415 -14.136  -4.492  1.00  0.98           C  
ATOM   1561  CG  LEU A  93      -1.000 -13.892  -3.108  1.00  0.98           C  
ATOM   1562  CD1 LEU A  93       0.082 -14.111  -2.078  1.00  0.98           C  
ATOM   1563  CD2 LEU A  93      -1.539 -12.483  -3.031  1.00  0.98           C  
ATOM   1564  H   LEU A  93      -2.057 -15.993  -4.847  1.00  0.98           H  
ATOM   1565  HA  LEU A  93      -1.998 -13.212  -5.615  1.00  0.98           H  
ATOM   1566 1HB  LEU A  93       0.084 -15.106  -4.474  1.00  0.98           H  
ATOM   1567 2HB  LEU A  93       0.338 -13.366  -4.678  1.00  0.98           H  
ATOM   1568  HG  LEU A  93      -1.809 -14.595  -2.921  1.00  0.98           H  
ATOM   1569 1HD1 LEU A  93      -0.325 -13.945  -1.083  1.00  0.98           H  
ATOM   1570 2HD1 LEU A  93       0.447 -15.135  -2.154  1.00  0.98           H  
ATOM   1571 3HD1 LEU A  93       0.902 -13.420  -2.257  1.00  0.98           H  
ATOM   1572 1HD2 LEU A  93      -1.955 -12.303  -2.043  1.00  0.98           H  
ATOM   1573 2HD2 LEU A  93      -0.735 -11.778  -3.219  1.00  0.98           H  
ATOM   1574 3HD2 LEU A  93      -2.317 -12.345  -3.785  1.00  0.98           H  
ATOM   1575  N   VAL A  94      -0.477 -15.362  -7.538  1.00  1.10           N  
ATOM   1576  CA  VAL A  94       0.329 -15.515  -8.740  1.00  1.10           C  
ATOM   1577  C   VAL A  94      -0.486 -15.181  -9.985  1.00  1.10           C  
ATOM   1578  O   VAL A  94      -1.554 -15.749 -10.208  1.00  1.10           O  
ATOM   1579  CB  VAL A  94       0.863 -16.954  -8.816  1.00  1.10           C  
ATOM   1580  CG1 VAL A  94       1.660 -17.136 -10.111  1.00  1.10           C  
ATOM   1581  CG2 VAL A  94       1.712 -17.259  -7.563  1.00  1.10           C  
ATOM   1582  H   VAL A  94      -0.945 -16.185  -7.157  1.00  1.10           H  
ATOM   1583  HA  VAL A  94       1.172 -14.829  -8.688  1.00  1.10           H  
ATOM   1584  HB  VAL A  94       0.018 -17.646  -8.849  1.00  1.10           H  
ATOM   1585 1HG1 VAL A  94       2.028 -18.157 -10.183  1.00  1.10           H  
ATOM   1586 2HG1 VAL A  94       1.022 -16.925 -10.974  1.00  1.10           H  
ATOM   1587 3HG1 VAL A  94       2.505 -16.446 -10.118  1.00  1.10           H  
ATOM   1588 1HG2 VAL A  94       2.075 -18.285  -7.607  1.00  1.10           H  
ATOM   1589 2HG2 VAL A  94       2.557 -16.583  -7.524  1.00  1.10           H  
ATOM   1590 3HG2 VAL A  94       1.097 -17.130  -6.667  1.00  1.10           H  
ATOM   1591  N   SER A  95       0.005 -14.244 -10.796  1.00  1.26           N  
ATOM   1592  CA  SER A  95      -0.737 -13.824 -11.984  1.00  1.26           C  
ATOM   1593  C   SER A  95      -0.629 -14.791 -13.163  1.00  1.26           C  
ATOM   1594  O   SER A  95       0.318 -15.572 -13.267  1.00  1.26           O  
ATOM   1595  CB  SER A  95      -0.280 -12.447 -12.427  1.00  1.26           C  
ATOM   1596  OG  SER A  95       1.034 -12.469 -12.908  1.00  1.26           O  
ATOM   1597  H   SER A  95       0.892 -13.811 -10.563  1.00  1.26           H  
ATOM   1598  HA  SER A  95      -1.790 -13.757 -11.708  1.00  1.26           H  
ATOM   1599 1HB  SER A  95      -0.947 -12.077 -13.207  1.00  1.26           H  
ATOM   1600 2HB  SER A  95      -0.348 -11.754 -11.589  1.00  1.26           H  
ATOM   1601  HG  SER A  95       1.601 -12.562 -12.131  1.00  1.26           H  
ATOM   1602  N   ASP A  96      -1.537 -14.606 -14.131  1.00  1.45           N  
ATOM   1603  CA  ASP A  96      -1.616 -15.381 -15.379  1.00  1.45           C  
ATOM   1604  C   ASP A  96      -0.364 -15.282 -16.254  1.00  1.45           C  
ATOM   1605  O   ASP A  96      -0.138 -16.118 -17.127  1.00  1.45           O  
ATOM   1606  CB  ASP A  96      -2.818 -14.917 -16.205  1.00  1.45           C  
ATOM   1607  CG  ASP A  96      -4.174 -15.324 -15.617  1.00  1.45           C  
ATOM   1608  OD1 ASP A  96      -4.205 -16.136 -14.725  1.00  1.45           O  
ATOM   1609  OD2 ASP A  96      -5.167 -14.807 -16.072  1.00  1.45           O  
ATOM   1610  H   ASP A  96      -2.257 -13.918 -13.967  1.00  1.45           H  
ATOM   1611  HA  ASP A  96      -1.758 -16.429 -15.113  1.00  1.45           H  
ATOM   1612 1HB  ASP A  96      -2.792 -13.831 -16.300  1.00  1.45           H  
ATOM   1613 2HB  ASP A  96      -2.741 -15.330 -17.211  1.00  1.45           H  
ATOM   1614  N   TYR A  97       0.425 -14.240 -16.034  1.00  1.66           N  
ATOM   1615  CA  TYR A  97       1.655 -13.979 -16.766  1.00  1.66           C  
ATOM   1616  C   TYR A  97       2.576 -15.201 -16.796  1.00  1.66           C  
ATOM   1617  O   TYR A  97       3.220 -15.455 -17.826  1.00  1.66           O  
ATOM   1618  CB  TYR A  97       2.400 -12.798 -16.143  1.00  1.66           C  
ATOM   1619  CG  TYR A  97       3.690 -12.354 -16.869  1.00  1.66           C  
ATOM   1620  CD1 TYR A  97       3.604 -11.504 -17.964  1.00  1.66           C  
ATOM   1621  CD2 TYR A  97       4.938 -12.772 -16.431  1.00  1.66           C  
ATOM   1622  CE1 TYR A  97       4.750 -11.075 -18.607  1.00  1.66           C  
ATOM   1623  CE2 TYR A  97       6.089 -12.336 -17.072  1.00  1.66           C  
ATOM   1624  CZ  TYR A  97       5.997 -11.491 -18.160  1.00  1.66           C  
ATOM   1625  OH  TYR A  97       7.139 -11.046 -18.815  1.00  1.66           O  
ATOM   1626  H   TYR A  97       0.171 -13.603 -15.292  1.00  1.66           H  
ATOM   1627  HA  TYR A  97       1.396 -13.733 -17.795  1.00  1.66           H  
ATOM   1628 1HB  TYR A  97       1.732 -11.935 -16.082  1.00  1.66           H  
ATOM   1629 2HB  TYR A  97       2.667 -13.065 -15.121  1.00  1.66           H  
ATOM   1630  HD1 TYR A  97       2.629 -11.164 -18.313  1.00  1.66           H  
ATOM   1631  HD2 TYR A  97       5.014 -13.434 -15.571  1.00  1.66           H  
ATOM   1632  HE1 TYR A  97       4.670 -10.403 -19.460  1.00  1.66           H  
ATOM   1633  HE2 TYR A  97       7.071 -12.659 -16.720  1.00  1.66           H  
ATOM   1634  HH  TYR A  97       7.939 -11.182 -18.249  1.00  1.66           H  
ATOM   1635  N   ARG A  98       2.704 -15.902 -15.651  1.00  1.88           N  
ATOM   1636  CA  ARG A  98       3.647 -17.015 -15.570  1.00  1.88           C  
ATOM   1637  C   ARG A  98       3.481 -17.828 -14.289  1.00  1.88           C  
ATOM   1638  O   ARG A  98       3.560 -19.058 -14.324  1.00  1.88           O  
ATOM   1639  OXT ARG A  98       3.553 -17.254 -13.206  1.00  1.88           O  
ATOM   1640  CB  ARG A  98       5.069 -16.482 -15.638  1.00  1.88           C  
ATOM   1641  CG  ARG A  98       6.122 -17.461 -16.056  1.00  1.88           C  
ATOM   1642  CD  ARG A  98       5.905 -17.805 -17.473  1.00  1.88           C  
ATOM   1643  NE  ARG A  98       5.756 -16.610 -18.284  1.00  1.88           N  
ATOM   1644  CZ  ARG A  98       6.754 -15.903 -18.850  1.00  1.88           C  
ATOM   1645  NH1 ARG A  98       8.007 -16.284 -18.705  1.00  1.88           N  
ATOM   1646  NH2 ARG A  98       6.469 -14.824 -19.555  1.00  1.88           N  
ATOM   1647  H   ARG A  98       2.099 -15.680 -14.856  1.00  1.88           H  
ATOM   1648  HA  ARG A  98       3.471 -17.671 -16.423  1.00  1.88           H  
ATOM   1649 1HB  ARG A  98       5.136 -15.660 -16.329  1.00  1.88           H  
ATOM   1650 2HB  ARG A  98       5.338 -16.102 -14.665  1.00  1.88           H  
ATOM   1651 1HG  ARG A  98       7.111 -17.015 -15.947  1.00  1.88           H  
ATOM   1652 2HG  ARG A  98       6.053 -18.367 -15.455  1.00  1.88           H  
ATOM   1653 1HD  ARG A  98       6.753 -18.373 -17.850  1.00  1.88           H  
ATOM   1654 2HD  ARG A  98       4.995 -18.397 -17.570  1.00  1.88           H  
ATOM   1655  HE  ARG A  98       4.793 -16.250 -18.383  1.00  1.88           H  
ATOM   1656 1HH1 ARG A  98       8.224 -17.110 -18.165  1.00  1.88           H  
ATOM   1657 2HH1 ARG A  98       8.750 -15.748 -19.130  1.00  1.88           H  
ATOM   1658 1HH2 ARG A  98       5.503 -14.543 -19.684  1.00  1.88           H  
ATOM   1659 2HH2 ARG A  98       7.208 -14.285 -19.976  1.00  1.88           H  
ENDMDL

REMARK ID 155191 DOMAINID 151354 MODEL 4 2021-11-27_00000133_1_19
MODEL     4
ATOM      1  N   MET A   1       1.070  -1.761   0.347  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.545  -1.096  -0.860  1.00  1.09           C  
ATOM      3  C   MET A   1       1.717   0.384  -0.616  1.00  1.09           C  
ATOM      4  O   MET A   1       0.789   1.062  -0.168  1.00  1.09           O  
ATOM      5  CB  MET A   1       0.574  -1.309  -2.006  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.025  -0.716  -3.319  1.00  1.09           C  
ATOM      7  SD  MET A   1      -0.132  -1.078  -4.590  1.00  1.09           S  
ATOM      8  CE  MET A   1       0.129  -2.811  -4.545  1.00  1.09           C  
ATOM      9 1H   MET A   1       0.198  -2.234   0.151  1.00  1.09           H  
ATOM     10 2H   MET A   1       1.759  -2.432   0.657  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.925  -1.071   1.071  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.518  -1.507  -1.130  1.00  1.09           H  
ATOM     13 1HB  MET A   1       0.411  -2.375  -2.149  1.00  1.09           H  
ATOM     14 2HB  MET A   1      -0.389  -0.861  -1.755  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.121   0.369  -3.225  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.992  -1.126  -3.595  1.00  1.09           H  
ATOM     17 1HE  MET A   1      -0.521  -3.299  -5.222  1.00  1.09           H  
ATOM     18 2HE  MET A   1       1.160  -3.018  -4.802  1.00  1.09           H  
ATOM     19 3HE  MET A   1      -0.086  -3.183  -3.547  1.00  1.09           H  
ATOM     20  N   SER A   2       2.909   0.888  -0.892  1.00  1.04           N  
ATOM     21  CA  SER A   2       3.175   2.303  -0.692  1.00  1.04           C  
ATOM     22  C   SER A   2       2.563   3.179  -1.763  1.00  1.04           C  
ATOM     23  O   SER A   2       2.368   2.748  -2.906  1.00  1.04           O  
ATOM     24  CB  SER A   2       4.667   2.548  -0.694  1.00  1.04           C  
ATOM     25  OG  SER A   2       5.225   2.310  -1.975  1.00  1.04           O  
ATOM     26  H   SER A   2       3.644   0.293  -1.252  1.00  1.04           H  
ATOM     27  HA  SER A   2       2.760   2.598   0.273  1.00  1.04           H  
ATOM     28 1HB  SER A   2       4.873   3.574  -0.392  1.00  1.04           H  
ATOM     29 2HB  SER A   2       5.140   1.893   0.035  1.00  1.04           H  
ATOM     30  HG  SER A   2       6.186   2.278  -1.840  1.00  1.04           H  
ATOM     31  N   ALA A   3       2.403   4.458  -1.422  1.00  0.97           N  
ATOM     32  CA  ALA A   3       1.950   5.447  -2.381  1.00  0.97           C  
ATOM     33  C   ALA A   3       2.923   5.526  -3.538  1.00  0.97           C  
ATOM     34  O   ALA A   3       2.511   5.739  -4.670  1.00  0.97           O  
ATOM     35  CB  ALA A   3       1.808   6.806  -1.727  1.00  0.97           C  
ATOM     36  H   ALA A   3       2.581   4.738  -0.468  1.00  0.97           H  
ATOM     37  HA  ALA A   3       0.981   5.131  -2.767  1.00  0.97           H  
ATOM     38 1HB  ALA A   3       1.452   7.522  -2.464  1.00  0.97           H  
ATOM     39 2HB  ALA A   3       1.095   6.746  -0.908  1.00  0.97           H  
ATOM     40 3HB  ALA A   3       2.775   7.130  -1.346  1.00  0.97           H  
ATOM     41  N   GLU A   4       4.216   5.340  -3.253  1.00  0.90           N  
ATOM     42  CA  GLU A   4       5.238   5.417  -4.283  1.00  0.90           C  
ATOM     43  C   GLU A   4       5.026   4.346  -5.347  1.00  0.90           C  
ATOM     44  O   GLU A   4       5.140   4.630  -6.538  1.00  0.90           O  
ATOM     45  CB  GLU A   4       6.626   5.283  -3.660  1.00  0.90           C  
ATOM     46  CG  GLU A   4       7.044   6.482  -2.804  1.00  0.90           C  
ATOM     47  CD  GLU A   4       8.389   6.301  -2.133  1.00  0.90           C  
ATOM     48  OE1 GLU A   4       8.939   5.228  -2.220  1.00  0.90           O  
ATOM     49  OE2 GLU A   4       8.863   7.240  -1.535  1.00  0.90           O  
ATOM     50  H   GLU A   4       4.485   5.147  -2.301  1.00  0.90           H  
ATOM     51  HA  GLU A   4       5.168   6.393  -4.763  1.00  0.90           H  
ATOM     52 1HB  GLU A   4       6.656   4.394  -3.033  1.00  0.90           H  
ATOM     53 2HB  GLU A   4       7.367   5.153  -4.447  1.00  0.90           H  
ATOM     54 1HG  GLU A   4       7.082   7.368  -3.438  1.00  0.90           H  
ATOM     55 2HG  GLU A   4       6.281   6.648  -2.044  1.00  0.90           H  
ATOM     56  N   VAL A   5       4.637   3.130  -4.948  1.00  0.84           N  
ATOM     57  CA  VAL A   5       4.367   2.106  -5.964  1.00  0.84           C  
ATOM     58  C   VAL A   5       3.232   2.555  -6.863  1.00  0.84           C  
ATOM     59  O   VAL A   5       3.320   2.485  -8.094  1.00  0.84           O  
ATOM     60  CB  VAL A   5       3.967   0.771  -5.316  1.00  0.84           C  
ATOM     61  CG1 VAL A   5       3.454  -0.176  -6.345  1.00  0.84           C  
ATOM     62  CG2 VAL A   5       5.156   0.152  -4.647  1.00  0.84           C  
ATOM     63  H   VAL A   5       4.569   2.915  -3.947  1.00  0.84           H  
ATOM     64  HA  VAL A   5       5.264   1.962  -6.566  1.00  0.84           H  
ATOM     65  HB  VAL A   5       3.179   0.953  -4.588  1.00  0.84           H  
ATOM     66 1HG1 VAL A   5       3.168  -1.109  -5.863  1.00  0.84           H  
ATOM     67 2HG1 VAL A   5       2.587   0.267  -6.827  1.00  0.84           H  
ATOM     68 3HG1 VAL A   5       4.216  -0.369  -7.075  1.00  0.84           H  
ATOM     69 1HG2 VAL A   5       4.863  -0.790  -4.186  1.00  0.84           H  
ATOM     70 2HG2 VAL A   5       5.934  -0.032  -5.392  1.00  0.84           H  
ATOM     71 3HG2 VAL A   5       5.535   0.822  -3.893  1.00  0.84           H  
ATOM     72  N   ILE A   6       2.186   3.064  -6.237  1.00  0.80           N  
ATOM     73  CA  ILE A   6       1.019   3.536  -6.952  1.00  0.80           C  
ATOM     74  C   ILE A   6       1.344   4.714  -7.877  1.00  0.80           C  
ATOM     75  O   ILE A   6       0.883   4.753  -9.026  1.00  0.80           O  
ATOM     76  CB  ILE A   6      -0.083   3.871  -5.938  1.00  0.80           C  
ATOM     77  CG1 ILE A   6      -0.568   2.533  -5.309  1.00  0.80           C  
ATOM     78  CG2 ILE A   6      -1.191   4.637  -6.574  1.00  0.80           C  
ATOM     79  CD1 ILE A   6      -1.469   2.667  -4.101  1.00  0.80           C  
ATOM     80  H   ILE A   6       2.203   3.104  -5.213  1.00  0.80           H  
ATOM     81  HA  ILE A   6       0.653   2.720  -7.572  1.00  0.80           H  
ATOM     82  HB  ILE A   6       0.340   4.468  -5.137  1.00  0.80           H  
ATOM     83 1HG1 ILE A   6      -1.096   1.966  -6.068  1.00  0.80           H  
ATOM     84 2HG1 ILE A   6       0.315   1.968  -5.006  1.00  0.80           H  
ATOM     85 1HG2 ILE A   6      -1.960   4.868  -5.834  1.00  0.80           H  
ATOM     86 2HG2 ILE A   6      -0.789   5.560  -6.980  1.00  0.80           H  
ATOM     87 3HG2 ILE A   6      -1.624   4.055  -7.366  1.00  0.80           H  
ATOM     88 1HD1 ILE A   6      -1.741   1.674  -3.740  1.00  0.80           H  
ATOM     89 2HD1 ILE A   6      -0.942   3.208  -3.312  1.00  0.80           H  
ATOM     90 3HD1 ILE A   6      -2.373   3.211  -4.378  1.00  0.80           H  
ATOM     91  N   HIS A   7       2.144   5.661  -7.386  1.00  0.77           N  
ATOM     92  CA  HIS A   7       2.523   6.832  -8.161  1.00  0.77           C  
ATOM     93  C   HIS A   7       3.359   6.439  -9.370  1.00  0.77           C  
ATOM     94  O   HIS A   7       3.147   6.963 -10.464  1.00  0.77           O  
ATOM     95  CB  HIS A   7       3.348   7.805  -7.307  1.00  0.77           C  
ATOM     96  CG  HIS A   7       2.583   8.479  -6.206  1.00  0.77           C  
ATOM     97  ND1 HIS A   7       3.203   9.176  -5.192  1.00  0.77           N  
ATOM     98  CD2 HIS A   7       1.263   8.540  -5.953  1.00  0.77           C  
ATOM     99  CE1 HIS A   7       2.293   9.650  -4.365  1.00  0.77           C  
ATOM    100  NE2 HIS A   7       1.095   9.283  -4.799  1.00  0.77           N  
ATOM    101  H   HIS A   7       2.481   5.573  -6.434  1.00  0.77           H  
ATOM    102  HA  HIS A   7       1.630   7.345  -8.516  1.00  0.77           H  
ATOM    103 1HB  HIS A   7       4.176   7.260  -6.855  1.00  0.77           H  
ATOM    104 2HB  HIS A   7       3.778   8.575  -7.949  1.00  0.77           H  
ATOM    105  HD1 HIS A   7       4.189   9.306  -5.081  1.00  0.77           H  
ATOM    106  HD2 HIS A   7       0.407   8.129  -6.477  1.00  0.77           H  
ATOM    107  HE1 HIS A   7       2.589  10.234  -3.495  1.00  0.77           H  
ATOM    108  N   GLN A   8       4.276   5.480  -9.195  1.00  0.75           N  
ATOM    109  CA  GLN A   8       5.116   5.035 -10.301  1.00  0.75           C  
ATOM    110  C   GLN A   8       4.263   4.409 -11.390  1.00  0.75           C  
ATOM    111  O   GLN A   8       4.504   4.623 -12.580  1.00  0.75           O  
ATOM    112  CB  GLN A   8       6.164   4.040  -9.815  1.00  0.75           C  
ATOM    113  CG  GLN A   8       7.259   4.639  -8.951  1.00  0.75           C  
ATOM    114  CD  GLN A   8       8.160   3.581  -8.323  1.00  0.75           C  
ATOM    115  OE1 GLN A   8       8.522   2.573  -8.936  1.00  0.75           O  
ATOM    116  NE2 GLN A   8       8.530   3.816  -7.074  1.00  0.75           N  
ATOM    117  H   GLN A   8       4.422   5.079  -8.267  1.00  0.75           H  
ATOM    118  HA  GLN A   8       5.622   5.903 -10.723  1.00  0.75           H  
ATOM    119 1HB  GLN A   8       5.674   3.244  -9.246  1.00  0.75           H  
ATOM    120 2HB  GLN A   8       6.636   3.592 -10.674  1.00  0.75           H  
ATOM    121 1HG  GLN A   8       7.878   5.277  -9.580  1.00  0.75           H  
ATOM    122 2HG  GLN A   8       6.814   5.232  -8.163  1.00  0.75           H  
ATOM    123 1HE2 GLN A   8       9.117   3.170  -6.589  1.00  0.75           H  
ATOM    124 2HE2 GLN A   8       8.226   4.655  -6.618  1.00  0.75           H  
ATOM    125  N   VAL A   9       3.226   3.668 -10.997  1.00  0.75           N  
ATOM    126  CA  VAL A   9       2.352   3.091 -12.000  1.00  0.75           C  
ATOM    127  C   VAL A   9       1.650   4.203 -12.766  1.00  0.75           C  
ATOM    128  O   VAL A   9       1.619   4.197 -13.998  1.00  0.75           O  
ATOM    129  CB  VAL A   9       1.302   2.161 -11.356  1.00  0.75           C  
ATOM    130  CG1 VAL A   9       0.280   1.747 -12.386  1.00  0.75           C  
ATOM    131  CG2 VAL A   9       1.974   0.935 -10.819  1.00  0.75           C  
ATOM    132  H   VAL A   9       3.070   3.482 -10.003  1.00  0.75           H  
ATOM    133  HA  VAL A   9       2.952   2.509 -12.697  1.00  0.75           H  
ATOM    134  HB  VAL A   9       0.789   2.691 -10.553  1.00  0.75           H  
ATOM    135 1HG1 VAL A   9      -0.460   1.092 -11.930  1.00  0.75           H  
ATOM    136 2HG1 VAL A   9      -0.210   2.635 -12.772  1.00  0.75           H  
ATOM    137 3HG1 VAL A   9       0.780   1.224 -13.195  1.00  0.75           H  
ATOM    138 1HG2 VAL A   9       1.225   0.307 -10.380  1.00  0.75           H  
ATOM    139 2HG2 VAL A   9       2.471   0.406 -11.629  1.00  0.75           H  
ATOM    140 3HG2 VAL A   9       2.699   1.214 -10.069  1.00  0.75           H  
ATOM    141  N   GLU A  10       1.122   5.196 -12.051  1.00  0.76           N  
ATOM    142  CA  GLU A  10       0.421   6.265 -12.748  1.00  0.76           C  
ATOM    143  C   GLU A  10       1.309   7.050 -13.698  1.00  0.76           C  
ATOM    144  O   GLU A  10       0.900   7.348 -14.819  1.00  0.76           O  
ATOM    145  CB  GLU A  10      -0.244   7.230 -11.757  1.00  0.76           C  
ATOM    146  CG  GLU A  10      -1.113   8.292 -12.458  1.00  0.76           C  
ATOM    147  CD  GLU A  10      -2.010   9.079 -11.546  1.00  0.76           C  
ATOM    148  OE1 GLU A  10      -1.546   9.933 -10.833  1.00  0.76           O  
ATOM    149  OE2 GLU A  10      -3.195   8.766 -11.534  1.00  0.76           O  
ATOM    150  H   GLU A  10       1.177   5.181 -11.031  1.00  0.76           H  
ATOM    151  HA  GLU A  10      -0.348   5.816 -13.362  1.00  0.76           H  
ATOM    152 1HB  GLU A  10      -0.840   6.688 -11.031  1.00  0.76           H  
ATOM    153 2HB  GLU A  10       0.533   7.756 -11.199  1.00  0.76           H  
ATOM    154 1HG  GLU A  10      -0.435   8.991 -12.948  1.00  0.76           H  
ATOM    155 2HG  GLU A  10      -1.705   7.825 -13.235  1.00  0.76           H  
ATOM    156  N   GLU A  11       2.523   7.384 -13.272  1.00  0.78           N  
ATOM    157  CA  GLU A  11       3.410   8.142 -14.144  1.00  0.78           C  
ATOM    158  C   GLU A  11       3.832   7.338 -15.376  1.00  0.78           C  
ATOM    159  O   GLU A  11       3.954   7.880 -16.475  1.00  0.78           O  
ATOM    160  CB  GLU A  11       4.653   8.604 -13.376  1.00  0.78           C  
ATOM    161  CG  GLU A  11       4.389   9.689 -12.321  1.00  0.78           C  
ATOM    162  CD  GLU A  11       5.640  10.113 -11.561  1.00  0.78           C  
ATOM    163  OE1 GLU A  11       6.665   9.496 -11.739  1.00  0.78           O  
ATOM    164  OE2 GLU A  11       5.562  11.064 -10.813  1.00  0.78           O  
ATOM    165  H   GLU A  11       2.819   7.123 -12.331  1.00  0.78           H  
ATOM    166  HA  GLU A  11       2.871   9.023 -14.489  1.00  0.78           H  
ATOM    167 1HB  GLU A  11       5.091   7.744 -12.861  1.00  0.78           H  
ATOM    168 2HB  GLU A  11       5.397   8.980 -14.077  1.00  0.78           H  
ATOM    169 1HG  GLU A  11       3.961  10.561 -12.813  1.00  0.78           H  
ATOM    170 2HG  GLU A  11       3.651   9.309 -11.613  1.00  0.78           H  
ATOM    171  N   ALA A  12       4.084   6.045 -15.177  1.00  0.81           N  
ATOM    172  CA  ALA A  12       4.527   5.148 -16.233  1.00  0.81           C  
ATOM    173  C   ALA A  12       3.458   4.797 -17.286  1.00  0.81           C  
ATOM    174  O   ALA A  12       3.787   4.626 -18.466  1.00  0.81           O  
ATOM    175  CB  ALA A  12       5.040   3.886 -15.591  1.00  0.81           C  
ATOM    176  H   ALA A  12       3.988   5.655 -14.239  1.00  0.81           H  
ATOM    177  HA  ALA A  12       5.347   5.638 -16.754  1.00  0.81           H  
ATOM    178 1HB  ALA A  12       5.426   3.227 -16.349  1.00  0.81           H  
ATOM    179 2HB  ALA A  12       5.830   4.133 -14.883  1.00  0.81           H  
ATOM    180 3HB  ALA A  12       4.221   3.411 -15.058  1.00  0.81           H  
ATOM    181  N   LEU A  13       2.195   4.645 -16.883  1.00  0.84           N  
ATOM    182  CA  LEU A  13       1.158   4.226 -17.833  1.00  0.84           C  
ATOM    183  C   LEU A  13       0.587   5.341 -18.724  1.00  0.84           C  
ATOM    184  O   LEU A  13       0.323   6.456 -18.275  1.00  0.84           O  
ATOM    185  CB  LEU A  13      -0.010   3.586 -17.081  1.00  0.84           C  
ATOM    186  CG  LEU A  13       0.245   2.283 -16.312  1.00  0.84           C  
ATOM    187  CD1 LEU A  13      -1.030   1.888 -15.589  1.00  0.84           C  
ATOM    188  CD2 LEU A  13       0.656   1.211 -17.257  1.00  0.84           C  
ATOM    189  H   LEU A  13       1.957   4.779 -15.898  1.00  0.84           H  
ATOM    190  HA  LEU A  13       1.595   3.471 -18.486  1.00  0.84           H  
ATOM    191 1HB  LEU A  13      -0.332   4.305 -16.345  1.00  0.84           H  
ATOM    192 2HB  LEU A  13      -0.828   3.416 -17.784  1.00  0.84           H  
ATOM    193  HG  LEU A  13       1.028   2.432 -15.577  1.00  0.84           H  
ATOM    194 1HD1 LEU A  13      -0.863   0.965 -15.042  1.00  0.84           H  
ATOM    195 2HD1 LEU A  13      -1.311   2.675 -14.898  1.00  0.84           H  
ATOM    196 3HD1 LEU A  13      -1.832   1.737 -16.316  1.00  0.84           H  
ATOM    197 1HD2 LEU A  13       0.818   0.291 -16.703  1.00  0.84           H  
ATOM    198 2HD2 LEU A  13      -0.120   1.061 -17.971  1.00  0.84           H  
ATOM    199 3HD2 LEU A  13       1.569   1.508 -17.766  1.00  0.84           H  
ATOM    200  N   SER A  14       0.338   4.989 -19.992  1.00  0.87           N  
ATOM    201  CA  SER A  14      -0.303   5.868 -20.978  1.00  0.87           C  
ATOM    202  C   SER A  14      -1.799   5.873 -20.776  1.00  0.87           C  
ATOM    203  O   SER A  14      -2.313   4.972 -20.126  1.00  0.87           O  
ATOM    204  CB  SER A  14      -0.032   5.373 -22.386  1.00  0.87           C  
ATOM    205  OG  SER A  14      -0.697   4.135 -22.632  1.00  0.87           O  
ATOM    206  H   SER A  14       0.607   4.061 -20.284  1.00  0.87           H  
ATOM    207  HA  SER A  14       0.078   6.883 -20.852  1.00  0.87           H  
ATOM    208 1HB  SER A  14      -0.364   6.117 -23.108  1.00  0.87           H  
ATOM    209 2HB  SER A  14       1.040   5.243 -22.519  1.00  0.87           H  
ATOM    210  HG  SER A  14      -0.344   3.811 -23.473  1.00  0.87           H  
ATOM    211  N   SER A  15      -2.511   6.800 -21.418  1.00  0.91           N  
ATOM    212  CA  SER A  15      -3.969   6.853 -21.301  1.00  0.91           C  
ATOM    213  C   SER A  15      -4.631   5.544 -21.734  1.00  0.91           C  
ATOM    214  O   SER A  15      -5.601   5.080 -21.117  1.00  0.91           O  
ATOM    215  CB  SER A  15      -4.504   7.999 -22.133  1.00  0.91           C  
ATOM    216  OG  SER A  15      -4.073   9.233 -21.626  1.00  0.91           O  
ATOM    217  H   SER A  15      -2.032   7.505 -21.960  1.00  0.91           H  
ATOM    218  HA  SER A  15      -4.227   7.032 -20.263  1.00  0.91           H  
ATOM    219 1HB  SER A  15      -4.169   7.888 -23.164  1.00  0.91           H  
ATOM    220 2HB  SER A  15      -5.592   7.964 -22.139  1.00  0.91           H  
ATOM    221  HG  SER A  15      -4.482   9.906 -22.180  1.00  0.91           H  
ATOM    222  N   SER A  16      -4.108   4.926 -22.792  1.00  0.93           N  
ATOM    223  CA  SER A  16      -4.684   3.669 -23.243  1.00  0.93           C  
ATOM    224  C   SER A  16      -4.503   2.588 -22.183  1.00  0.93           C  
ATOM    225  O   SER A  16      -5.434   1.823 -21.905  1.00  0.93           O  
ATOM    226  CB  SER A  16      -4.042   3.219 -24.539  1.00  0.93           C  
ATOM    227  OG  SER A  16      -4.342   4.100 -25.591  1.00  0.93           O  
ATOM    228  H   SER A  16      -3.311   5.325 -23.266  1.00  0.93           H  
ATOM    229  HA  SER A  16      -5.753   3.814 -23.408  1.00  0.93           H  
ATOM    230 1HB  SER A  16      -2.961   3.162 -24.402  1.00  0.93           H  
ATOM    231 2HB  SER A  16      -4.390   2.217 -24.785  1.00  0.93           H  
ATOM    232  HG  SER A  16      -3.934   3.724 -26.376  1.00  0.93           H  
ATOM    233  N   GLU A  17      -3.323   2.549 -21.558  1.00  0.95           N  
ATOM    234  CA  GLU A  17      -3.082   1.501 -20.578  1.00  0.95           C  
ATOM    235  C   GLU A  17      -3.800   1.804 -19.260  1.00  0.95           C  
ATOM    236  O   GLU A  17      -4.254   0.885 -18.572  1.00  0.95           O  
ATOM    237  CB  GLU A  17      -1.597   1.313 -20.375  1.00  0.95           C  
ATOM    238  CG  GLU A  17      -0.871   0.872 -21.631  1.00  0.95           C  
ATOM    239  CD  GLU A  17      -1.347  -0.441 -22.168  1.00  0.95           C  
ATOM    240  OE1 GLU A  17      -2.000  -1.150 -21.451  1.00  0.95           O  
ATOM    241  OE2 GLU A  17      -1.064  -0.727 -23.310  1.00  0.95           O  
ATOM    242  H   GLU A  17      -2.575   3.214 -21.796  1.00  0.95           H  
ATOM    243  HA  GLU A  17      -3.485   0.567 -20.970  1.00  0.95           H  
ATOM    244 1HB  GLU A  17      -1.147   2.239 -20.010  1.00  0.95           H  
ATOM    245 2HB  GLU A  17      -1.446   0.539 -19.634  1.00  0.95           H  
ATOM    246 1HG  GLU A  17      -1.048   1.621 -22.394  1.00  0.95           H  
ATOM    247 2HG  GLU A  17       0.189   0.850 -21.438  1.00  0.95           H  
ATOM    248  N   LEU A  18      -3.952   3.091 -18.931  1.00  0.95           N  
ATOM    249  CA  LEU A  18      -4.680   3.486 -17.736  1.00  0.95           C  
ATOM    250  C   LEU A  18      -6.120   3.034 -17.874  1.00  0.95           C  
ATOM    251  O   LEU A  18      -6.704   2.509 -16.926  1.00  0.95           O  
ATOM    252  CB  LEU A  18      -4.627   5.013 -17.552  1.00  0.95           C  
ATOM    253  CG  LEU A  18      -3.252   5.582 -17.142  1.00  0.95           C  
ATOM    254  CD1 LEU A  18      -3.243   7.084 -17.222  1.00  0.95           C  
ATOM    255  CD2 LEU A  18      -2.989   5.182 -15.772  1.00  0.95           C  
ATOM    256  H   LEU A  18      -3.534   3.807 -19.516  1.00  0.95           H  
ATOM    257  HA  LEU A  18      -4.233   2.998 -16.870  1.00  0.95           H  
ATOM    258 1HB  LEU A  18      -4.909   5.478 -18.492  1.00  0.95           H  
ATOM    259 2HB  LEU A  18      -5.353   5.299 -16.794  1.00  0.95           H  
ATOM    260  HG  LEU A  18      -2.485   5.196 -17.785  1.00  0.95           H  
ATOM    261 1HD1 LEU A  18      -2.258   7.449 -16.913  1.00  0.95           H  
ATOM    262 2HD1 LEU A  18      -3.432   7.398 -18.233  1.00  0.95           H  
ATOM    263 3HD1 LEU A  18      -4.005   7.490 -16.566  1.00  0.95           H  
ATOM    264 1HD2 LEU A  18      -2.022   5.576 -15.453  1.00  0.95           H  
ATOM    265 2HD2 LEU A  18      -3.772   5.593 -15.156  1.00  0.95           H  
ATOM    266 3HD2 LEU A  18      -2.991   4.102 -15.700  1.00  0.95           H  
ATOM    267  N   THR A  19      -6.668   3.169 -19.085  1.00  0.94           N  
ATOM    268  CA  THR A  19      -8.031   2.752 -19.348  1.00  0.94           C  
ATOM    269  C   THR A  19      -8.172   1.243 -19.153  1.00  0.94           C  
ATOM    270  O   THR A  19      -9.104   0.789 -18.481  1.00  0.94           O  
ATOM    271  CB  THR A  19      -8.450   3.144 -20.772  1.00  0.94           C  
ATOM    272  OG1 THR A  19      -8.376   4.576 -20.915  1.00  0.94           O  
ATOM    273  CG2 THR A  19      -9.844   2.672 -21.026  1.00  0.94           C  
ATOM    274  H   THR A  19      -6.142   3.621 -19.833  1.00  0.94           H  
ATOM    275  HA  THR A  19      -8.691   3.251 -18.642  1.00  0.94           H  
ATOM    276  HB  THR A  19      -7.779   2.683 -21.491  1.00  0.94           H  
ATOM    277  HG1 THR A  19      -7.423   4.847 -20.902  1.00  0.94           H  
ATOM    278 1HG2 THR A  19     -10.146   2.940 -22.035  1.00  0.94           H  
ATOM    279 2HG2 THR A  19      -9.855   1.596 -20.912  1.00  0.94           H  
ATOM    280 3HG2 THR A  19     -10.526   3.125 -20.308  1.00  0.94           H  
ATOM    281  N   GLU A  20      -7.228   0.460 -19.696  1.00  0.93           N  
ATOM    282  CA  GLU A  20      -7.311  -0.987 -19.517  1.00  0.93           C  
ATOM    283  C   GLU A  20      -7.189  -1.372 -18.046  1.00  0.93           C  
ATOM    284  O   GLU A  20      -7.918  -2.240 -17.566  1.00  0.93           O  
ATOM    285  CB  GLU A  20      -6.224  -1.687 -20.331  1.00  0.93           C  
ATOM    286  CG  GLU A  20      -6.451  -1.698 -21.824  1.00  0.93           C  
ATOM    287  CD  GLU A  20      -7.575  -2.634 -22.202  1.00  0.93           C  
ATOM    288  OE1 GLU A  20      -7.497  -3.798 -21.825  1.00  0.93           O  
ATOM    289  OE2 GLU A  20      -8.505  -2.212 -22.850  1.00  0.93           O  
ATOM    290  H   GLU A  20      -6.481   0.875 -20.259  1.00  0.93           H  
ATOM    291  HA  GLU A  20      -8.282  -1.321 -19.878  1.00  0.93           H  
ATOM    292 1HB  GLU A  20      -5.258  -1.211 -20.138  1.00  0.93           H  
ATOM    293 2HB  GLU A  20      -6.150  -2.722 -20.010  1.00  0.93           H  
ATOM    294 1HG  GLU A  20      -6.697  -0.685 -22.152  1.00  0.93           H  
ATOM    295 2HG  GLU A  20      -5.530  -2.002 -22.323  1.00  0.93           H  
ATOM    296  N   LEU A  21      -6.319  -0.693 -17.310  1.00  0.92           N  
ATOM    297  CA  LEU A  21      -6.176  -0.979 -15.894  1.00  0.92           C  
ATOM    298  C   LEU A  21      -7.500  -0.726 -15.185  1.00  0.92           C  
ATOM    299  O   LEU A  21      -7.938  -1.553 -14.377  1.00  0.92           O  
ATOM    300  CB  LEU A  21      -5.020  -0.197 -15.278  1.00  0.92           C  
ATOM    301  CG  LEU A  21      -4.726  -0.510 -13.800  1.00  0.92           C  
ATOM    302  CD1 LEU A  21      -3.239  -0.301 -13.487  1.00  0.92           C  
ATOM    303  CD2 LEU A  21      -5.562   0.416 -12.991  1.00  0.92           C  
ATOM    304  H   LEU A  21      -5.724   0.012 -17.746  1.00  0.92           H  
ATOM    305  HA  LEU A  21      -5.936  -2.035 -15.785  1.00  0.92           H  
ATOM    306 1HB  LEU A  21      -4.118  -0.395 -15.859  1.00  0.92           H  
ATOM    307 2HB  LEU A  21      -5.246   0.869 -15.358  1.00  0.92           H  
ATOM    308  HG  LEU A  21      -4.979  -1.546 -13.569  1.00  0.92           H  
ATOM    309 1HD1 LEU A  21      -3.054  -0.509 -12.430  1.00  0.92           H  
ATOM    310 2HD1 LEU A  21      -2.637  -0.977 -14.099  1.00  0.92           H  
ATOM    311 3HD1 LEU A  21      -2.969   0.724 -13.707  1.00  0.92           H  
ATOM    312 1HD2 LEU A  21      -5.382   0.252 -11.929  1.00  0.92           H  
ATOM    313 2HD2 LEU A  21      -5.302   1.420 -13.265  1.00  0.92           H  
ATOM    314 3HD2 LEU A  21      -6.607   0.256 -13.214  1.00  0.92           H  
ATOM    315  N   LYS A  22      -8.141   0.425 -15.467  1.00  0.92           N  
ATOM    316  CA  LYS A  22      -9.411   0.752 -14.825  1.00  0.92           C  
ATOM    317  C   LYS A  22     -10.461  -0.309 -15.142  1.00  0.92           C  
ATOM    318  O   LYS A  22     -11.238  -0.702 -14.267  1.00  0.92           O  
ATOM    319  CB  LYS A  22      -9.946   2.111 -15.307  1.00  0.92           C  
ATOM    320  CG  LYS A  22      -9.179   3.370 -14.846  1.00  0.92           C  
ATOM    321  CD  LYS A  22      -9.822   4.612 -15.453  1.00  0.92           C  
ATOM    322  CE  LYS A  22      -9.054   5.899 -15.149  1.00  0.92           C  
ATOM    323  NZ  LYS A  22      -9.695   7.071 -15.835  1.00  0.92           N  
ATOM    324  H   LYS A  22      -7.729   1.083 -16.131  1.00  0.92           H  
ATOM    325  HA  LYS A  22      -9.260   0.773 -13.756  1.00  0.92           H  
ATOM    326 1HB  LYS A  22      -9.948   2.120 -16.398  1.00  0.92           H  
ATOM    327 2HB  LYS A  22     -10.981   2.219 -14.985  1.00  0.92           H  
ATOM    328 1HG  LYS A  22      -9.199   3.462 -13.777  1.00  0.92           H  
ATOM    329 2HG  LYS A  22      -8.146   3.309 -15.158  1.00  0.92           H  
ATOM    330 1HD  LYS A  22      -9.880   4.486 -16.536  1.00  0.92           H  
ATOM    331 2HD  LYS A  22     -10.835   4.717 -15.064  1.00  0.92           H  
ATOM    332 1HE  LYS A  22      -9.033   6.083 -14.071  1.00  0.92           H  
ATOM    333 2HE  LYS A  22      -8.029   5.793 -15.510  1.00  0.92           H  
ATOM    334 1HZ  LYS A  22      -9.184   7.929 -15.664  1.00  0.92           H  
ATOM    335 2HZ  LYS A  22      -9.710   6.899 -16.829  1.00  0.92           H  
ATOM    336 3HZ  LYS A  22     -10.640   7.179 -15.497  1.00  0.92           H  
ATOM    337  N   TYR A  23     -10.463  -0.810 -16.384  1.00  0.92           N  
ATOM    338  CA  TYR A  23     -11.417  -1.840 -16.782  1.00  0.92           C  
ATOM    339  C   TYR A  23     -11.223  -3.122 -15.982  1.00  0.92           C  
ATOM    340  O   TYR A  23     -12.188  -3.779 -15.591  1.00  0.92           O  
ATOM    341  CB  TYR A  23     -11.314  -2.144 -18.276  1.00  0.92           C  
ATOM    342  CG  TYR A  23     -11.855  -1.056 -19.160  1.00  0.92           C  
ATOM    343  CD1 TYR A  23     -12.714  -0.105 -18.635  1.00  0.92           C  
ATOM    344  CD2 TYR A  23     -11.517  -1.024 -20.506  1.00  0.92           C  
ATOM    345  CE1 TYR A  23     -13.231   0.879 -19.446  1.00  0.92           C  
ATOM    346  CE2 TYR A  23     -12.040  -0.044 -21.320  1.00  0.92           C  
ATOM    347  CZ  TYR A  23     -12.894   0.908 -20.795  1.00  0.92           C  
ATOM    348  OH  TYR A  23     -13.417   1.889 -21.608  1.00  0.92           O  
ATOM    349  H   TYR A  23      -9.809  -0.439 -17.076  1.00  0.92           H  
ATOM    350  HA  TYR A  23     -12.416  -1.477 -16.582  1.00  0.92           H  
ATOM    351 1HB  TYR A  23     -10.272  -2.309 -18.542  1.00  0.92           H  
ATOM    352 2HB  TYR A  23     -11.853  -3.063 -18.495  1.00  0.92           H  
ATOM    353  HD1 TYR A  23     -12.980  -0.135 -17.580  1.00  0.92           H  
ATOM    354  HD2 TYR A  23     -10.841  -1.777 -20.922  1.00  0.92           H  
ATOM    355  HE1 TYR A  23     -13.903   1.627 -19.031  1.00  0.92           H  
ATOM    356  HE2 TYR A  23     -11.777  -0.019 -22.378  1.00  0.92           H  
ATOM    357  HH  TYR A  23     -13.045   1.804 -22.489  1.00  0.92           H  
ATOM    358  N   LEU A  24      -9.972  -3.481 -15.726  1.00  0.92           N  
ATOM    359  CA  LEU A  24      -9.697  -4.695 -14.977  1.00  0.92           C  
ATOM    360  C   LEU A  24     -10.065  -4.480 -13.498  1.00  0.92           C  
ATOM    361  O   LEU A  24     -10.759  -5.288 -12.875  1.00  0.92           O  
ATOM    362  CB  LEU A  24      -8.196  -5.005 -15.087  1.00  0.92           C  
ATOM    363  CG  LEU A  24      -7.636  -5.334 -16.513  1.00  0.92           C  
ATOM    364  CD1 LEU A  24      -6.135  -5.396 -16.431  1.00  0.92           C  
ATOM    365  CD2 LEU A  24      -8.145  -6.616 -17.037  1.00  0.92           C  
ATOM    366  H   LEU A  24      -9.204  -2.917 -16.095  1.00  0.92           H  
ATOM    367  HA  LEU A  24     -10.289  -5.513 -15.385  1.00  0.92           H  
ATOM    368 1HB  LEU A  24      -7.650  -4.135 -14.730  1.00  0.92           H  
ATOM    369 2HB  LEU A  24      -7.968  -5.832 -14.434  1.00  0.92           H  
ATOM    370  HG  LEU A  24      -7.925  -4.554 -17.190  1.00  0.92           H  
ATOM    371 1HD1 LEU A  24      -5.725  -5.602 -17.422  1.00  0.92           H  
ATOM    372 2HD1 LEU A  24      -5.760  -4.444 -16.069  1.00  0.92           H  
ATOM    373 3HD1 LEU A  24      -5.847  -6.181 -15.742  1.00  0.92           H  
ATOM    374 1HD2 LEU A  24      -7.729  -6.778 -18.013  1.00  0.92           H  
ATOM    375 2HD2 LEU A  24      -7.827  -7.387 -16.404  1.00  0.92           H  
ATOM    376 3HD2 LEU A  24      -9.236  -6.598 -17.101  1.00  0.92           H  
ATOM    377  N   CYS A  25      -9.686  -3.317 -12.959  1.00  0.93           N  
ATOM    378  CA  CYS A  25      -9.912  -2.985 -11.555  1.00  0.93           C  
ATOM    379  C   CYS A  25     -11.371  -2.853 -11.179  1.00  0.93           C  
ATOM    380  O   CYS A  25     -11.765  -3.235 -10.073  1.00  0.93           O  
ATOM    381  CB  CYS A  25      -9.264  -1.666 -11.214  1.00  0.93           C  
ATOM    382  SG  CYS A  25      -7.529  -1.697 -11.231  1.00  0.93           S  
ATOM    383  H   CYS A  25      -9.164  -2.656 -13.533  1.00  0.93           H  
ATOM    384  HA  CYS A  25      -9.463  -3.770 -10.947  1.00  0.93           H  
ATOM    385 1HB  CYS A  25      -9.576  -0.954 -11.958  1.00  0.93           H  
ATOM    386 2HB  CYS A  25      -9.604  -1.316 -10.238  1.00  0.93           H  
ATOM    387  HG  CYS A  25      -7.440  -1.770 -12.586  1.00  0.93           H  
ATOM    388  N   LEU A  26     -12.204  -2.349 -12.090  1.00  0.94           N  
ATOM    389  CA  LEU A  26     -13.606  -2.175 -11.745  1.00  0.94           C  
ATOM    390  C   LEU A  26     -14.261  -3.512 -11.436  1.00  0.94           C  
ATOM    391  O   LEU A  26     -15.257  -3.554 -10.715  1.00  0.94           O  
ATOM    392  CB  LEU A  26     -14.391  -1.430 -12.824  1.00  0.94           C  
ATOM    393  CG  LEU A  26     -14.741  -2.085 -14.091  1.00  0.94           C  
ATOM    394  CD1 LEU A  26     -16.043  -2.856 -13.914  1.00  0.94           C  
ATOM    395  CD2 LEU A  26     -14.890  -0.996 -15.150  1.00  0.94           C  
ATOM    396  H   LEU A  26     -11.855  -2.027 -12.993  1.00  0.94           H  
ATOM    397  HA  LEU A  26     -13.655  -1.565 -10.856  1.00  0.94           H  
ATOM    398 1HB  LEU A  26     -15.295  -1.014 -12.391  1.00  0.94           H  
ATOM    399 2HB  LEU A  26     -13.749  -0.639 -13.128  1.00  0.94           H  
ATOM    400  HG  LEU A  26     -13.970  -2.777 -14.373  1.00  0.94           H  
ATOM    401 1HD1 LEU A  26     -16.312  -3.336 -14.854  1.00  0.94           H  
ATOM    402 2HD1 LEU A  26     -15.924  -3.612 -13.147  1.00  0.94           H  
ATOM    403 3HD1 LEU A  26     -16.826  -2.168 -13.621  1.00  0.94           H  
ATOM    404 1HD2 LEU A  26     -15.147  -1.448 -16.108  1.00  0.94           H  
ATOM    405 2HD2 LEU A  26     -15.678  -0.304 -14.848  1.00  0.94           H  
ATOM    406 3HD2 LEU A  26     -13.951  -0.454 -15.238  1.00  0.94           H  
ATOM    407  N   GLY A  27     -13.688  -4.632 -11.920  1.00  0.95           N  
ATOM    408  CA  GLY A  27     -14.248  -5.946 -11.633  1.00  0.95           C  
ATOM    409  C   GLY A  27     -14.208  -6.243 -10.126  1.00  0.95           C  
ATOM    410  O   GLY A  27     -14.936  -7.104  -9.630  1.00  0.95           O  
ATOM    411  H   GLY A  27     -12.831  -4.587 -12.474  1.00  0.95           H  
ATOM    412 1HA  GLY A  27     -15.274  -5.995 -11.996  1.00  0.95           H  
ATOM    413 2HA  GLY A  27     -13.676  -6.702 -12.172  1.00  0.95           H  
ATOM    414  N   ARG A  28     -13.326  -5.541  -9.413  1.00  0.97           N  
ATOM    415  CA  ARG A  28     -13.131  -5.655  -7.981  1.00  0.97           C  
ATOM    416  C   ARG A  28     -13.777  -4.498  -7.208  1.00  0.97           C  
ATOM    417  O   ARG A  28     -14.348  -4.697  -6.122  1.00  0.97           O  
ATOM    418  CB  ARG A  28     -11.644  -5.673  -7.712  1.00  0.97           C  
ATOM    419  CG  ARG A  28     -10.940  -6.899  -8.153  1.00  0.97           C  
ATOM    420  CD  ARG A  28      -9.496  -6.771  -7.954  1.00  0.97           C  
ATOM    421  NE  ARG A  28      -8.817  -7.988  -8.288  1.00  0.97           N  
ATOM    422  CZ  ARG A  28      -7.515  -8.108  -8.493  1.00  0.97           C  
ATOM    423  NH1 ARG A  28      -6.718  -7.069  -8.439  1.00  0.97           N  
ATOM    424  NH2 ARG A  28      -7.074  -9.306  -8.757  1.00  0.97           N  
ATOM    425  H   ARG A  28     -12.761  -4.848  -9.892  1.00  0.97           H  
ATOM    426  HA  ARG A  28     -13.571  -6.594  -7.646  1.00  0.97           H  
ATOM    427 1HB  ARG A  28     -11.189  -4.859  -8.256  1.00  0.97           H  
ATOM    428 2HB  ARG A  28     -11.437  -5.514  -6.672  1.00  0.97           H  
ATOM    429 1HG  ARG A  28     -11.295  -7.755  -7.579  1.00  0.97           H  
ATOM    430 2HG  ARG A  28     -11.128  -7.066  -9.215  1.00  0.97           H  
ATOM    431 1HD  ARG A  28      -9.110  -5.975  -8.596  1.00  0.97           H  
ATOM    432 2HD  ARG A  28      -9.281  -6.530  -6.910  1.00  0.97           H  
ATOM    433  HE  ARG A  28      -9.351  -8.858  -8.365  1.00  0.97           H  
ATOM    434 1HH1 ARG A  28      -7.091  -6.154  -8.226  1.00  0.97           H  
ATOM    435 2HH1 ARG A  28      -5.725  -7.192  -8.600  1.00  0.97           H  
ATOM    436 1HH2 ARG A  28      -7.757 -10.063  -8.780  1.00  0.97           H  
ATOM    437 2HH2 ARG A  28      -6.085  -9.493  -8.910  1.00  0.97           H  
ATOM    438  N   VAL A  29     -13.694  -3.292  -7.783  1.00  1.01           N  
ATOM    439  CA  VAL A  29     -14.188  -2.062  -7.152  1.00  1.01           C  
ATOM    440  C   VAL A  29     -15.702  -1.864  -7.286  1.00  1.01           C  
ATOM    441  O   VAL A  29     -16.364  -1.429  -6.341  1.00  1.01           O  
ATOM    442  CB  VAL A  29     -13.523  -0.811  -7.754  1.00  1.01           C  
ATOM    443  CG1 VAL A  29     -14.131   0.389  -7.157  1.00  1.01           C  
ATOM    444  CG2 VAL A  29     -12.070  -0.836  -7.536  1.00  1.01           C  
ATOM    445  H   VAL A  29     -13.214  -3.225  -8.679  1.00  1.01           H  
ATOM    446  HA  VAL A  29     -13.941  -2.106  -6.091  1.00  1.01           H  
ATOM    447  HB  VAL A  29     -13.732  -0.778  -8.804  1.00  1.01           H  
ATOM    448 1HG1 VAL A  29     -13.698   1.287  -7.601  1.00  1.01           H  
ATOM    449 2HG1 VAL A  29     -15.190   0.346  -7.354  1.00  1.01           H  
ATOM    450 3HG1 VAL A  29     -13.961   0.392  -6.090  1.00  1.01           H  
ATOM    451 1HG2 VAL A  29     -11.609   0.035  -7.963  1.00  1.01           H  
ATOM    452 2HG2 VAL A  29     -11.862  -0.862  -6.468  1.00  1.01           H  
ATOM    453 3HG2 VAL A  29     -11.686  -1.712  -8.018  1.00  1.01           H  
ATOM    454  N   GLY A  30     -16.230  -2.130  -8.483  1.00  1.06           N  
ATOM    455  CA  GLY A  30     -17.622  -1.909  -8.826  1.00  1.06           C  
ATOM    456  C   GLY A  30     -17.740  -0.797  -9.863  1.00  1.06           C  
ATOM    457  O   GLY A  30     -17.228   0.315  -9.677  1.00  1.06           O  
ATOM    458  H   GLY A  30     -15.649  -2.529  -9.214  1.00  1.06           H  
ATOM    459 1HA  GLY A  30     -18.044  -2.833  -9.224  1.00  1.06           H  
ATOM    460 2HA  GLY A  30     -18.187  -1.651  -7.931  1.00  1.06           H  
ATOM    461  N   LYS A  31     -18.481  -1.078 -10.934  1.00  1.15           N  
ATOM    462  CA  LYS A  31     -18.667  -0.114 -12.016  1.00  1.15           C  
ATOM    463  C   LYS A  31     -19.208   1.220 -11.519  1.00  1.15           C  
ATOM    464  O   LYS A  31     -18.756   2.270 -11.969  1.00  1.15           O  
ATOM    465  CB  LYS A  31     -19.589  -0.684 -13.093  1.00  1.15           C  
ATOM    466  CG  LYS A  31     -19.816   0.243 -14.294  1.00  1.15           C  
ATOM    467  CD  LYS A  31     -20.574  -0.480 -15.411  1.00  1.15           C  
ATOM    468  CE  LYS A  31     -20.749   0.396 -16.670  1.00  1.15           C  
ATOM    469  NZ  LYS A  31     -21.840   1.434 -16.532  1.00  1.15           N  
ATOM    470  H   LYS A  31     -18.894  -1.997 -11.018  1.00  1.15           H  
ATOM    471  HA  LYS A  31     -17.694   0.074 -12.472  1.00  1.15           H  
ATOM    472 1HB  LYS A  31     -19.184  -1.623 -13.465  1.00  1.15           H  
ATOM    473 2HB  LYS A  31     -20.565  -0.897 -12.658  1.00  1.15           H  
ATOM    474 1HG  LYS A  31     -20.399   1.117 -13.978  1.00  1.15           H  
ATOM    475 2HG  LYS A  31     -18.855   0.589 -14.675  1.00  1.15           H  
ATOM    476 1HD  LYS A  31     -20.033  -1.387 -15.684  1.00  1.15           H  
ATOM    477 2HD  LYS A  31     -21.561  -0.765 -15.046  1.00  1.15           H  
ATOM    478 1HE  LYS A  31     -19.808   0.905 -16.873  1.00  1.15           H  
ATOM    479 2HE  LYS A  31     -20.989  -0.251 -17.513  1.00  1.15           H  
ATOM    480 1HZ  LYS A  31     -21.905   1.962 -17.384  1.00  1.15           H  
ATOM    481 2HZ  LYS A  31     -22.717   0.973 -16.362  1.00  1.15           H  
ATOM    482 3HZ  LYS A  31     -21.682   2.097 -15.763  1.00  1.15           H  
ATOM    483  N   ARG A  32     -20.143   1.177 -10.566  1.00  1.27           N  
ATOM    484  CA  ARG A  32     -20.761   2.397 -10.050  1.00  1.27           C  
ATOM    485  C   ARG A  32     -19.744   3.327  -9.399  1.00  1.27           C  
ATOM    486  O   ARG A  32     -19.957   4.537  -9.317  1.00  1.27           O  
ATOM    487  CB  ARG A  32     -21.845   2.075  -9.039  1.00  1.27           C  
ATOM    488  CG  ARG A  32     -23.060   1.363  -9.602  1.00  1.27           C  
ATOM    489  CD  ARG A  32     -23.786   2.215 -10.586  1.00  1.27           C  
ATOM    490  NE  ARG A  32     -25.023   1.593 -11.031  1.00  1.27           N  
ATOM    491  CZ  ARG A  32     -25.791   2.035 -12.051  1.00  1.27           C  
ATOM    492  NH1 ARG A  32     -25.442   3.098 -12.758  1.00  1.27           N  
ATOM    493  NH2 ARG A  32     -26.910   1.390 -12.346  1.00  1.27           N  
ATOM    494  H   ARG A  32     -20.448   0.280 -10.220  1.00  1.27           H  
ATOM    495  HA  ARG A  32     -21.221   2.926 -10.888  1.00  1.27           H  
ATOM    496 1HB  ARG A  32     -21.428   1.449  -8.250  1.00  1.27           H  
ATOM    497 2HB  ARG A  32     -22.189   2.999  -8.574  1.00  1.27           H  
ATOM    498 1HG  ARG A  32     -22.742   0.452 -10.109  1.00  1.27           H  
ATOM    499 2HG  ARG A  32     -23.746   1.110  -8.792  1.00  1.27           H  
ATOM    500 1HD  ARG A  32     -24.027   3.176 -10.137  1.00  1.27           H  
ATOM    501 2HD  ARG A  32     -23.153   2.379 -11.463  1.00  1.27           H  
ATOM    502  HE  ARG A  32     -25.339   0.777 -10.528  1.00  1.27           H  
ATOM    503 1HH1 ARG A  32     -24.565   3.612 -12.563  1.00  1.27           H  
ATOM    504 2HH1 ARG A  32     -26.026   3.411 -13.516  1.00  1.27           H  
ATOM    505 1HH2 ARG A  32     -27.182   0.577 -11.810  1.00  1.27           H  
ATOM    506 2HH2 ARG A  32     -27.492   1.710 -13.106  1.00  1.27           H  
ATOM    507  N   LYS A  33     -18.659   2.770  -8.863  1.00  1.44           N  
ATOM    508  CA  LYS A  33     -17.649   3.617  -8.275  1.00  1.44           C  
ATOM    509  C   LYS A  33     -16.875   4.230  -9.426  1.00  1.44           C  
ATOM    510  O   LYS A  33     -16.625   5.431  -9.448  1.00  1.44           O  
ATOM    511  CB  LYS A  33     -16.733   2.843  -7.352  1.00  1.44           C  
ATOM    512  CG  LYS A  33     -15.673   3.687  -6.624  1.00  1.44           C  
ATOM    513  CD  LYS A  33     -16.305   4.681  -5.636  1.00  1.44           C  
ATOM    514  CE  LYS A  33     -15.236   5.451  -4.846  1.00  1.44           C  
ATOM    515  NZ  LYS A  33     -15.833   6.420  -3.868  1.00  1.44           N  
ATOM    516  H   LYS A  33     -18.479   1.774  -8.949  1.00  1.44           H  
ATOM    517  HA  LYS A  33     -18.128   4.420  -7.715  1.00  1.44           H  
ATOM    518 1HB  LYS A  33     -17.316   2.284  -6.621  1.00  1.44           H  
ATOM    519 2HB  LYS A  33     -16.215   2.133  -7.966  1.00  1.44           H  
ATOM    520 1HG  LYS A  33     -15.012   3.027  -6.072  1.00  1.44           H  
ATOM    521 2HG  LYS A  33     -15.087   4.219  -7.349  1.00  1.44           H  
ATOM    522 1HD  LYS A  33     -16.918   5.396  -6.189  1.00  1.44           H  
ATOM    523 2HD  LYS A  33     -16.946   4.145  -4.937  1.00  1.44           H  
ATOM    524 1HE  LYS A  33     -14.614   4.739  -4.304  1.00  1.44           H  
ATOM    525 2HE  LYS A  33     -14.613   6.005  -5.547  1.00  1.44           H  
ATOM    526 1HZ  LYS A  33     -15.091   6.901  -3.378  1.00  1.44           H  
ATOM    527 2HZ  LYS A  33     -16.400   7.096  -4.359  1.00  1.44           H  
ATOM    528 3HZ  LYS A  33     -16.407   5.922  -3.202  1.00  1.44           H  
ATOM    529  N   LEU A  34     -16.563   3.427 -10.443  1.00  1.63           N  
ATOM    530  CA  LEU A  34     -15.788   3.948 -11.568  1.00  1.63           C  
ATOM    531  C   LEU A  34     -16.520   5.063 -12.303  1.00  1.63           C  
ATOM    532  O   LEU A  34     -15.893   5.959 -12.859  1.00  1.63           O  
ATOM    533  CB  LEU A  34     -15.452   2.849 -12.554  1.00  1.63           C  
ATOM    534  CG  LEU A  34     -14.165   2.145 -12.307  1.00  1.63           C  
ATOM    535  CD1 LEU A  34     -13.028   3.115 -12.416  1.00  1.63           C  
ATOM    536  CD2 LEU A  34     -14.198   1.478 -10.914  1.00  1.63           C  
ATOM    537  H   LEU A  34     -16.832   2.440 -10.403  1.00  1.63           H  
ATOM    538  HA  LEU A  34     -14.856   4.349 -11.177  1.00  1.63           H  
ATOM    539 1HB  LEU A  34     -16.242   2.104 -12.525  1.00  1.63           H  
ATOM    540 2HB  LEU A  34     -15.421   3.274 -13.555  1.00  1.63           H  
ATOM    541  HG  LEU A  34     -14.027   1.427 -13.072  1.00  1.63           H  
ATOM    542 1HD1 LEU A  34     -12.115   2.582 -12.268  1.00  1.63           H  
ATOM    543 2HD1 LEU A  34     -13.026   3.572 -13.404  1.00  1.63           H  
ATOM    544 3HD1 LEU A  34     -13.129   3.886 -11.660  1.00  1.63           H  
ATOM    545 1HD2 LEU A  34     -13.261   0.950 -10.746  1.00  1.63           H  
ATOM    546 2HD2 LEU A  34     -14.330   2.240 -10.147  1.00  1.63           H  
ATOM    547 3HD2 LEU A  34     -15.023   0.776 -10.861  1.00  1.63           H  
ATOM    548  N   GLU A  35     -17.848   5.042 -12.257  1.00  1.81           N  
ATOM    549  CA  GLU A  35     -18.655   6.105 -12.849  1.00  1.81           C  
ATOM    550  C   GLU A  35     -18.398   7.451 -12.136  1.00  1.81           C  
ATOM    551  O   GLU A  35     -18.632   8.519 -12.705  1.00  1.81           O  
ATOM    552  CB  GLU A  35     -20.148   5.735 -12.827  1.00  1.81           C  
ATOM    553  CG  GLU A  35     -20.519   4.601 -13.806  1.00  1.81           C  
ATOM    554  CD  GLU A  35     -21.984   4.174 -13.787  1.00  1.81           C  
ATOM    555  OE1 GLU A  35     -22.736   4.599 -12.928  1.00  1.81           O  
ATOM    556  OE2 GLU A  35     -22.354   3.406 -14.663  1.00  1.81           O  
ATOM    557  H   GLU A  35     -18.303   4.235 -11.829  1.00  1.81           H  
ATOM    558  HA  GLU A  35     -18.356   6.217 -13.890  1.00  1.81           H  
ATOM    559 1HB  GLU A  35     -20.427   5.418 -11.822  1.00  1.81           H  
ATOM    560 2HB  GLU A  35     -20.746   6.610 -13.075  1.00  1.81           H  
ATOM    561 1HG  GLU A  35     -20.271   4.930 -14.813  1.00  1.81           H  
ATOM    562 2HG  GLU A  35     -19.901   3.742 -13.587  1.00  1.81           H  
ATOM    563  N   ARG A  36     -17.952   7.384 -10.875  1.00  1.94           N  
ATOM    564  CA  ARG A  36     -17.650   8.533 -10.032  1.00  1.94           C  
ATOM    565  C   ARG A  36     -16.139   8.849 -10.039  1.00  1.94           C  
ATOM    566  O   ARG A  36     -15.721  10.004  -9.861  1.00  1.94           O  
ATOM    567  CB  ARG A  36     -18.105   8.238  -8.610  1.00  1.94           C  
ATOM    568  CG  ARG A  36     -19.603   7.997  -8.474  1.00  1.94           C  
ATOM    569  CD  ARG A  36     -19.985   7.615  -7.091  1.00  1.94           C  
ATOM    570  NE  ARG A  36     -21.415   7.366  -6.971  1.00  1.94           N  
ATOM    571  CZ  ARG A  36     -22.033   6.957  -5.844  1.00  1.94           C  
ATOM    572  NH1 ARG A  36     -21.337   6.758  -4.747  1.00  1.94           N  
ATOM    573  NH2 ARG A  36     -23.340   6.758  -5.841  1.00  1.94           N  
ATOM    574  H   ARG A  36     -17.771   6.472 -10.473  1.00  1.94           H  
ATOM    575  HA  ARG A  36     -18.195   9.397 -10.412  1.00  1.94           H  
ATOM    576 1HB  ARG A  36     -17.590   7.361  -8.231  1.00  1.94           H  
ATOM    577 2HB  ARG A  36     -17.843   9.073  -7.965  1.00  1.94           H  
ATOM    578 1HG  ARG A  36     -20.146   8.898  -8.750  1.00  1.94           H  
ATOM    579 2HG  ARG A  36     -19.892   7.180  -9.140  1.00  1.94           H  
ATOM    580 1HD  ARG A  36     -19.457   6.698  -6.821  1.00  1.94           H  
ATOM    581 2HD  ARG A  36     -19.715   8.410  -6.400  1.00  1.94           H  
ATOM    582  HE  ARG A  36     -21.985   7.505  -7.795  1.00  1.94           H  
ATOM    583 1HH1 ARG A  36     -20.341   6.909  -4.750  1.00  1.94           H  
ATOM    584 2HH1 ARG A  36     -21.800   6.452  -3.903  1.00  1.94           H  
ATOM    585 1HH2 ARG A  36     -23.875   6.911  -6.685  1.00  1.94           H  
ATOM    586 2HH2 ARG A  36     -23.803   6.454  -4.998  1.00  1.94           H  
ATOM    587  N   VAL A  37     -15.300   7.832 -10.274  1.00  1.98           N  
ATOM    588  CA  VAL A  37     -13.856   8.072 -10.245  1.00  1.98           C  
ATOM    589  C   VAL A  37     -13.393   8.729 -11.531  1.00  1.98           C  
ATOM    590  O   VAL A  37     -12.985   8.066 -12.480  1.00  1.98           O  
ATOM    591  CB  VAL A  37     -13.038   6.757 -10.081  1.00  1.98           C  
ATOM    592  CG1 VAL A  37     -11.530   7.050 -10.055  1.00  1.98           C  
ATOM    593  CG2 VAL A  37     -13.413   6.057  -8.814  1.00  1.98           C  
ATOM    594  H   VAL A  37     -15.677   6.896 -10.407  1.00  1.98           H  
ATOM    595  HA  VAL A  37     -13.631   8.734  -9.409  1.00  1.98           H  
ATOM    596  HB  VAL A  37     -13.243   6.120 -10.933  1.00  1.98           H  
ATOM    597 1HG1 VAL A  37     -10.976   6.115  -9.959  1.00  1.98           H  
ATOM    598 2HG1 VAL A  37     -11.237   7.548 -10.983  1.00  1.98           H  
ATOM    599 3HG1 VAL A  37     -11.297   7.693  -9.208  1.00  1.98           H  
ATOM    600 1HG2 VAL A  37     -12.847   5.131  -8.727  1.00  1.98           H  
ATOM    601 2HG2 VAL A  37     -13.196   6.702  -7.966  1.00  1.98           H  
ATOM    602 3HG2 VAL A  37     -14.442   5.841  -8.832  1.00  1.98           H  
ATOM    603  N   GLN A  38     -13.365  10.056 -11.506  1.00  1.88           N  
ATOM    604  CA  GLN A  38     -12.950  10.859 -12.659  1.00  1.88           C  
ATOM    605  C   GLN A  38     -11.432  11.038 -12.679  1.00  1.88           C  
ATOM    606  O   GLN A  38     -10.870  11.650 -13.589  1.00  1.88           O  
ATOM    607  CB  GLN A  38     -13.637  12.226 -12.637  1.00  1.88           C  
ATOM    608  CG  GLN A  38     -15.153  12.157 -12.799  1.00  1.88           C  
ATOM    609  CD  GLN A  38     -15.820  13.528 -12.778  1.00  1.88           C  
ATOM    610  OE1 GLN A  38     -15.254  14.519 -12.301  1.00  1.88           O  
ATOM    611  NE2 GLN A  38     -17.042  13.590 -13.302  1.00  1.88           N  
ATOM    612  H   GLN A  38     -13.761  10.497 -10.678  1.00  1.88           H  
ATOM    613  HA  GLN A  38     -13.242  10.335 -13.568  1.00  1.88           H  
ATOM    614 1HB  GLN A  38     -13.419  12.724 -11.691  1.00  1.88           H  
ATOM    615 2HB  GLN A  38     -13.236  12.847 -13.436  1.00  1.88           H  
ATOM    616 1HG  GLN A  38     -15.383  11.677 -13.749  1.00  1.88           H  
ATOM    617 2HG  GLN A  38     -15.564  11.567 -11.978  1.00  1.88           H  
ATOM    618 1HE2 GLN A  38     -17.537  14.459 -13.320  1.00  1.88           H  
ATOM    619 2HE2 GLN A  38     -17.466  12.761 -13.674  1.00  1.88           H  
ATOM    620  N   SER A  39     -10.797  10.508 -11.646  1.00  1.70           N  
ATOM    621  CA  SER A  39      -9.366  10.547 -11.421  1.00  1.70           C  
ATOM    622  C   SER A  39      -8.642   9.461 -12.205  1.00  1.70           C  
ATOM    623  O   SER A  39      -9.265   8.631 -12.873  1.00  1.70           O  
ATOM    624  CB  SER A  39      -9.070  10.344  -9.962  1.00  1.70           C  
ATOM    625  OG  SER A  39      -9.563  11.370  -9.160  1.00  1.70           O  
ATOM    626  H   SER A  39     -11.362  10.027 -10.966  1.00  1.70           H  
ATOM    627  HA  SER A  39      -8.987  11.519 -11.738  1.00  1.70           H  
ATOM    628 1HB  SER A  39      -9.506   9.406  -9.647  1.00  1.70           H  
ATOM    629 2HB  SER A  39      -7.996  10.263  -9.817  1.00  1.70           H  
ATOM    630  HG  SER A  39      -9.076  11.251  -8.301  1.00  1.70           H  
ATOM    631  N   GLY A  40      -7.313   9.480 -12.137  1.00  1.47           N  
ATOM    632  CA  GLY A  40      -6.492   8.486 -12.813  1.00  1.47           C  
ATOM    633  C   GLY A  40      -6.295   7.240 -11.955  1.00  1.47           C  
ATOM    634  O   GLY A  40      -6.965   7.050 -10.926  1.00  1.47           O  
ATOM    635  H   GLY A  40      -6.857  10.197 -11.591  1.00  1.47           H  
ATOM    636 1HA  GLY A  40      -6.952   8.213 -13.761  1.00  1.47           H  
ATOM    637 2HA  GLY A  40      -5.517   8.921 -13.044  1.00  1.47           H  
ATOM    638  N   VAL A  41      -5.351   6.407 -12.374  1.00  1.25           N  
ATOM    639  CA  VAL A  41      -5.056   5.175 -11.670  1.00  1.25           C  
ATOM    640  C   VAL A  41      -4.610   5.360 -10.233  1.00  1.25           C  
ATOM    641  O   VAL A  41      -4.847   4.474  -9.416  1.00  1.25           O  
ATOM    642  CB  VAL A  41      -4.033   4.329 -12.423  1.00  1.25           C  
ATOM    643  CG1 VAL A  41      -2.751   4.954 -12.491  1.00  1.25           C  
ATOM    644  CG2 VAL A  41      -3.815   3.140 -11.677  1.00  1.25           C  
ATOM    645  H   VAL A  41      -4.825   6.640 -13.206  1.00  1.25           H  
ATOM    646  HA  VAL A  41      -5.977   4.593 -11.650  1.00  1.25           H  
ATOM    647  HB  VAL A  41      -4.410   4.117 -13.418  1.00  1.25           H  
ATOM    648 1HG1 VAL A  41      -2.062   4.297 -13.014  1.00  1.25           H  
ATOM    649 2HG1 VAL A  41      -2.842   5.891 -13.013  1.00  1.25           H  
ATOM    650 3HG1 VAL A  41      -2.386   5.126 -11.494  1.00  1.25           H  
ATOM    651 1HG2 VAL A  41      -3.092   2.508 -12.180  1.00  1.25           H  
ATOM    652 2HG2 VAL A  41      -3.427   3.443 -10.713  1.00  1.25           H  
ATOM    653 3HG2 VAL A  41      -4.744   2.623 -11.548  1.00  1.25           H  
ATOM    654  N   ARG A  42      -3.982   6.488  -9.889  1.00  1.07           N  
ATOM    655  CA  ARG A  42      -3.576   6.649  -8.501  1.00  1.07           C  
ATOM    656  C   ARG A  42      -4.724   6.450  -7.540  1.00  1.07           C  
ATOM    657  O   ARG A  42      -4.623   5.699  -6.565  1.00  1.07           O  
ATOM    658  CB  ARG A  42      -3.049   8.032  -8.222  1.00  1.07           C  
ATOM    659  CG  ARG A  42      -2.704   8.279  -6.772  1.00  1.07           C  
ATOM    660  CD  ARG A  42      -2.285   9.665  -6.545  1.00  1.07           C  
ATOM    661  NE  ARG A  42      -1.867   9.882  -5.166  1.00  1.07           N  
ATOM    662  CZ  ARG A  42      -2.677  10.205  -4.127  1.00  1.07           C  
ATOM    663  NH1 ARG A  42      -3.994  10.359  -4.271  1.00  1.07           N  
ATOM    664  NH2 ARG A  42      -2.131  10.370  -2.934  1.00  1.07           N  
ATOM    665  H   ARG A  42      -3.783   7.227 -10.572  1.00  1.07           H  
ATOM    666  HA  ARG A  42      -2.805   5.921  -8.298  1.00  1.07           H  
ATOM    667 1HB  ARG A  42      -2.144   8.197  -8.801  1.00  1.07           H  
ATOM    668 2HB  ARG A  42      -3.780   8.781  -8.534  1.00  1.07           H  
ATOM    669 1HG  ARG A  42      -3.589   8.096  -6.158  1.00  1.07           H  
ATOM    670 2HG  ARG A  42      -1.907   7.620  -6.461  1.00  1.07           H  
ATOM    671 1HD  ARG A  42      -1.451   9.911  -7.203  1.00  1.07           H  
ATOM    672 2HD  ARG A  42      -3.127  10.327  -6.756  1.00  1.07           H  
ATOM    673  HE  ARG A  42      -0.867   9.766  -4.965  1.00  1.07           H  
ATOM    674 1HH1 ARG A  42      -4.477  10.219  -5.180  1.00  1.07           H  
ATOM    675 2HH1 ARG A  42      -4.560  10.596  -3.473  1.00  1.07           H  
ATOM    676 1HH2 ARG A  42      -1.130  10.252  -2.820  1.00  1.07           H  
ATOM    677 2HH2 ARG A  42      -2.707  10.610  -2.143  1.00  1.07           H  
ATOM    678  N   ASP A  43      -5.826   7.133  -7.815  1.00  0.94           N  
ATOM    679  CA  ASP A  43      -6.951   7.084  -6.920  1.00  0.94           C  
ATOM    680  C   ASP A  43      -7.637   5.745  -7.034  1.00  0.94           C  
ATOM    681  O   ASP A  43      -8.095   5.203  -6.033  1.00  0.94           O  
ATOM    682  CB  ASP A  43      -7.906   8.231  -7.199  1.00  0.94           C  
ATOM    683  CG  ASP A  43      -7.256   9.602  -6.835  1.00  0.94           C  
ATOM    684  OD1 ASP A  43      -6.202   9.588  -6.203  1.00  0.94           O  
ATOM    685  OD2 ASP A  43      -7.808  10.634  -7.179  1.00  0.94           O  
ATOM    686  H   ASP A  43      -5.870   7.695  -8.657  1.00  0.94           H  
ATOM    687  HA  ASP A  43      -6.586   7.191  -5.898  1.00  0.94           H  
ATOM    688 1HB  ASP A  43      -8.159   8.211  -8.251  1.00  0.94           H  
ATOM    689 2HB  ASP A  43      -8.827   8.098  -6.631  1.00  0.94           H  
ATOM    690  N   LEU A  44      -7.693   5.173  -8.233  1.00  0.86           N  
ATOM    691  CA  LEU A  44      -8.397   3.905  -8.321  1.00  0.86           C  
ATOM    692  C   LEU A  44      -7.649   2.826  -7.529  1.00  0.86           C  
ATOM    693  O   LEU A  44      -8.265   2.005  -6.840  1.00  0.86           O  
ATOM    694  CB  LEU A  44      -8.574   3.459  -9.752  1.00  0.86           C  
ATOM    695  CG  LEU A  44      -9.448   2.251  -9.889  1.00  0.86           C  
ATOM    696  CD1 LEU A  44     -10.835   2.592  -9.301  1.00  0.86           C  
ATOM    697  CD2 LEU A  44      -9.545   1.910 -11.300  1.00  0.86           C  
ATOM    698  H   LEU A  44      -7.299   5.631  -9.061  1.00  0.86           H  
ATOM    699  HA  LEU A  44      -9.380   4.028  -7.885  1.00  0.86           H  
ATOM    700 1HB  LEU A  44      -9.009   4.276 -10.330  1.00  0.86           H  
ATOM    701 2HB  LEU A  44      -7.592   3.219 -10.167  1.00  0.86           H  
ATOM    702  HG  LEU A  44      -9.034   1.406  -9.330  1.00  0.86           H  
ATOM    703 1HD1 LEU A  44     -11.489   1.743  -9.403  1.00  0.86           H  
ATOM    704 2HD1 LEU A  44     -10.735   2.847  -8.248  1.00  0.86           H  
ATOM    705 3HD1 LEU A  44     -11.262   3.436  -9.839  1.00  0.86           H  
ATOM    706 1HD2 LEU A  44     -10.205   1.064 -11.421  1.00  0.86           H  
ATOM    707 2HD2 LEU A  44      -9.949   2.756 -11.821  1.00  0.86           H  
ATOM    708 3HD2 LEU A  44      -8.550   1.676 -11.685  1.00  0.86           H  
ATOM    709  N   LEU A  45      -6.314   2.813  -7.629  1.00  0.82           N  
ATOM    710  CA  LEU A  45      -5.545   1.838  -6.873  1.00  0.82           C  
ATOM    711  C   LEU A  45      -5.694   2.122  -5.382  1.00  0.82           C  
ATOM    712  O   LEU A  45      -5.771   1.192  -4.579  1.00  0.82           O  
ATOM    713  CB  LEU A  45      -4.067   1.834  -7.282  1.00  0.82           C  
ATOM    714  CG  LEU A  45      -3.757   1.288  -8.708  1.00  0.82           C  
ATOM    715  CD1 LEU A  45      -2.250   1.452  -9.011  1.00  0.82           C  
ATOM    716  CD2 LEU A  45      -4.175  -0.159  -8.858  1.00  0.82           C  
ATOM    717  H   LEU A  45      -5.834   3.489  -8.223  1.00  0.82           H  
ATOM    718  HA  LEU A  45      -5.951   0.849  -7.074  1.00  0.82           H  
ATOM    719 1HB  LEU A  45      -3.730   2.872  -7.264  1.00  0.82           H  
ATOM    720 2HB  LEU A  45      -3.490   1.288  -6.560  1.00  0.82           H  
ATOM    721  HG  LEU A  45      -4.321   1.858  -9.401  1.00  0.82           H  
ATOM    722 1HD1 LEU A  45      -2.045   1.097 -10.017  1.00  0.82           H  
ATOM    723 2HD1 LEU A  45      -1.970   2.496  -8.939  1.00  0.82           H  
ATOM    724 3HD1 LEU A  45      -1.667   0.870  -8.297  1.00  0.82           H  
ATOM    725 1HD2 LEU A  45      -3.967  -0.485  -9.875  1.00  0.82           H  
ATOM    726 2HD2 LEU A  45      -3.626  -0.780  -8.170  1.00  0.82           H  
ATOM    727 3HD2 LEU A  45      -5.235  -0.243  -8.665  1.00  0.82           H  
ATOM    728  N   ASP A  46      -5.773   3.408  -4.994  1.00  0.82           N  
ATOM    729  CA  ASP A  46      -5.955   3.727  -3.585  1.00  0.82           C  
ATOM    730  C   ASP A  46      -7.314   3.198  -3.096  1.00  0.82           C  
ATOM    731  O   ASP A  46      -7.412   2.709  -1.970  1.00  0.82           O  
ATOM    732  CB  ASP A  46      -5.843   5.238  -3.340  1.00  0.82           C  
ATOM    733  CG  ASP A  46      -5.708   5.587  -1.861  1.00  0.82           C  
ATOM    734  OD1 ASP A  46      -4.711   5.195  -1.270  1.00  0.82           O  
ATOM    735  OD2 ASP A  46      -6.569   6.242  -1.328  1.00  0.82           O  
ATOM    736  H   ASP A  46      -5.670   4.168  -5.668  1.00  0.82           H  
ATOM    737  HA  ASP A  46      -5.168   3.236  -3.018  1.00  0.82           H  
ATOM    738 1HB  ASP A  46      -4.985   5.635  -3.889  1.00  0.82           H  
ATOM    739 2HB  ASP A  46      -6.734   5.729  -3.737  1.00  0.82           H  
ATOM    740  N   ILE A  47      -8.342   3.230  -3.961  1.00  0.83           N  
ATOM    741  CA  ILE A  47      -9.657   2.681  -3.621  1.00  0.83           C  
ATOM    742  C   ILE A  47      -9.548   1.177  -3.410  1.00  0.83           C  
ATOM    743  O   ILE A  47     -10.040   0.637  -2.415  1.00  0.83           O  
ATOM    744  CB  ILE A  47     -10.702   3.013  -4.707  1.00  0.83           C  
ATOM    745  CG1 ILE A  47     -10.994   4.515  -4.702  1.00  0.83           C  
ATOM    746  CG2 ILE A  47     -11.954   2.202  -4.513  1.00  0.83           C  
ATOM    747  CD1 ILE A  47     -11.751   4.990  -5.915  1.00  0.83           C  
ATOM    748  H   ILE A  47      -8.210   3.682  -4.865  1.00  0.83           H  
ATOM    749  HA  ILE A  47      -9.988   3.133  -2.686  1.00  0.83           H  
ATOM    750  HB  ILE A  47     -10.289   2.777  -5.678  1.00  0.83           H  
ATOM    751 1HG1 ILE A  47     -11.587   4.743  -3.819  1.00  0.83           H  
ATOM    752 2HG1 ILE A  47     -10.061   5.061  -4.632  1.00  0.83           H  
ATOM    753 1HG2 ILE A  47     -12.661   2.446  -5.301  1.00  0.83           H  
ATOM    754 2HG2 ILE A  47     -11.705   1.145  -4.560  1.00  0.83           H  
ATOM    755 3HG2 ILE A  47     -12.388   2.439  -3.542  1.00  0.83           H  
ATOM    756 1HD1 ILE A  47     -11.929   6.059  -5.832  1.00  0.83           H  
ATOM    757 2HD1 ILE A  47     -11.170   4.797  -6.800  1.00  0.83           H  
ATOM    758 3HD1 ILE A  47     -12.691   4.464  -5.986  1.00  0.83           H  
ATOM    759  N   LEU A  48      -8.865   0.484  -4.313  1.00  0.85           N  
ATOM    760  CA  LEU A  48      -8.697  -0.940  -4.092  1.00  0.85           C  
ATOM    761  C   LEU A  48      -7.916  -1.200  -2.800  1.00  0.85           C  
ATOM    762  O   LEU A  48      -8.242  -2.117  -2.040  1.00  0.85           O  
ATOM    763  CB  LEU A  48      -7.951  -1.595  -5.240  1.00  0.85           C  
ATOM    764  CG  LEU A  48      -8.618  -1.782  -6.554  1.00  0.85           C  
ATOM    765  CD1 LEU A  48      -7.586  -2.243  -7.553  1.00  0.85           C  
ATOM    766  CD2 LEU A  48      -9.652  -2.870  -6.409  1.00  0.85           C  
ATOM    767  H   LEU A  48      -8.483   0.952  -5.139  1.00  0.85           H  
ATOM    768  HA  LEU A  48      -9.679  -1.397  -4.005  1.00  0.85           H  
ATOM    769 1HB  LEU A  48      -7.025  -1.051  -5.407  1.00  0.85           H  
ATOM    770 2HB  LEU A  48      -7.724  -2.588  -4.909  1.00  0.85           H  
ATOM    771  HG  LEU A  48      -9.070  -0.847  -6.899  1.00  0.85           H  
ATOM    772 1HD1 LEU A  48      -8.065  -2.412  -8.499  1.00  0.85           H  
ATOM    773 2HD1 LEU A  48      -6.823  -1.488  -7.655  1.00  0.85           H  
ATOM    774 3HD1 LEU A  48      -7.136  -3.173  -7.202  1.00  0.85           H  
ATOM    775 1HD2 LEU A  48     -10.112  -3.050  -7.364  1.00  0.85           H  
ATOM    776 2HD2 LEU A  48      -9.158  -3.780  -6.079  1.00  0.85           H  
ATOM    777 3HD2 LEU A  48     -10.406  -2.581  -5.679  1.00  0.85           H  
ATOM    778  N   ARG A  49      -6.902  -0.377  -2.522  1.00  0.88           N  
ATOM    779  CA  ARG A  49      -6.104  -0.531  -1.310  1.00  0.88           C  
ATOM    780  C   ARG A  49      -7.003  -0.412  -0.074  1.00  0.88           C  
ATOM    781  O   ARG A  49      -7.008  -1.302   0.781  1.00  0.88           O  
ATOM    782  CB  ARG A  49      -4.981   0.508  -1.273  1.00  0.88           C  
ATOM    783  CG  ARG A  49      -4.006   0.434  -0.111  1.00  0.88           C  
ATOM    784  CD  ARG A  49      -3.022   1.581  -0.157  1.00  0.88           C  
ATOM    785  NE  ARG A  49      -3.641   2.884   0.131  1.00  0.88           N  
ATOM    786  CZ  ARG A  49      -3.930   3.345   1.361  1.00  0.88           C  
ATOM    787  NH1 ARG A  49      -3.660   2.628   2.432  1.00  0.88           N  
ATOM    788  NH2 ARG A  49      -4.479   4.533   1.470  1.00  0.88           N  
ATOM    789  H   ARG A  49      -6.655   0.358  -3.183  1.00  0.88           H  
ATOM    790  HA  ARG A  49      -5.651  -1.521  -1.316  1.00  0.88           H  
ATOM    791 1HB  ARG A  49      -4.406   0.446  -2.196  1.00  0.88           H  
ATOM    792 2HB  ARG A  49      -5.412   1.498  -1.236  1.00  0.88           H  
ATOM    793 1HG  ARG A  49      -4.558   0.491   0.827  1.00  0.88           H  
ATOM    794 2HG  ARG A  49      -3.452  -0.504  -0.158  1.00  0.88           H  
ATOM    795 1HD  ARG A  49      -2.228   1.413   0.571  1.00  0.88           H  
ATOM    796 2HD  ARG A  49      -2.583   1.633  -1.155  1.00  0.88           H  
ATOM    797  HE  ARG A  49      -3.890   3.515  -0.650  1.00  0.88           H  
ATOM    798 1HH1 ARG A  49      -3.232   1.718   2.332  1.00  0.88           H  
ATOM    799 2HH1 ARG A  49      -3.878   2.989   3.348  1.00  0.88           H  
ATOM    800 1HH2 ARG A  49      -4.670   5.057   0.593  1.00  0.88           H  
ATOM    801 2HH2 ARG A  49      -4.709   4.919   2.366  1.00  0.88           H  
ATOM    802  N   GLU A  50      -7.809   0.660  -0.009  1.00  0.91           N  
ATOM    803  CA  GLU A  50      -8.721   0.904   1.115  1.00  0.91           C  
ATOM    804  C   GLU A  50      -9.699  -0.251   1.320  1.00  0.91           C  
ATOM    805  O   GLU A  50     -10.028  -0.607   2.453  1.00  0.91           O  
ATOM    806  CB  GLU A  50      -9.522   2.202   0.918  1.00  0.91           C  
ATOM    807  CG  GLU A  50     -10.428   2.557   2.126  1.00  0.91           C  
ATOM    808  CD  GLU A  50     -11.196   3.874   2.002  1.00  0.91           C  
ATOM    809  OE1 GLU A  50     -11.096   4.526   0.992  1.00  0.91           O  
ATOM    810  OE2 GLU A  50     -11.883   4.215   2.937  1.00  0.91           O  
ATOM    811  H   GLU A  50      -7.765   1.350  -0.760  1.00  0.91           H  
ATOM    812  HA  GLU A  50      -8.123   1.005   2.019  1.00  0.91           H  
ATOM    813 1HB  GLU A  50      -8.833   3.032   0.743  1.00  0.91           H  
ATOM    814 2HB  GLU A  50     -10.152   2.107   0.030  1.00  0.91           H  
ATOM    815 1HG  GLU A  50     -11.149   1.749   2.256  1.00  0.91           H  
ATOM    816 2HG  GLU A  50      -9.809   2.593   3.021  1.00  0.91           H  
ATOM    817  N   ARG A  51     -10.141  -0.853   0.217  1.00  0.92           N  
ATOM    818  CA  ARG A  51     -11.088  -1.958   0.240  1.00  0.92           C  
ATOM    819  C   ARG A  51     -10.438  -3.315   0.550  1.00  0.92           C  
ATOM    820  O   ARG A  51     -11.141  -4.324   0.650  1.00  0.92           O  
ATOM    821  CB  ARG A  51     -11.790  -2.060  -1.109  1.00  0.92           C  
ATOM    822  CG  ARG A  51     -12.757  -0.916  -1.459  1.00  0.92           C  
ATOM    823  CD  ARG A  51     -13.289  -1.068  -2.854  1.00  0.92           C  
ATOM    824  NE  ARG A  51     -14.180   0.021  -3.236  1.00  0.92           N  
ATOM    825  CZ  ARG A  51     -15.513   0.036  -3.029  1.00  0.92           C  
ATOM    826  NH1 ARG A  51     -16.100  -0.982  -2.450  1.00  0.92           N  
ATOM    827  NH2 ARG A  51     -16.237   1.070  -3.406  1.00  0.92           N  
ATOM    828  H   ARG A  51      -9.844  -0.490  -0.691  1.00  0.92           H  
ATOM    829  HA  ARG A  51     -11.831  -1.747   1.008  1.00  0.92           H  
ATOM    830 1HB  ARG A  51     -11.034  -2.093  -1.894  1.00  0.92           H  
ATOM    831 2HB  ARG A  51     -12.346  -2.993  -1.156  1.00  0.92           H  
ATOM    832 1HG  ARG A  51     -13.598  -0.929  -0.767  1.00  0.92           H  
ATOM    833 2HG  ARG A  51     -12.242   0.041  -1.382  1.00  0.92           H  
ATOM    834 1HD  ARG A  51     -12.451  -1.081  -3.555  1.00  0.92           H  
ATOM    835 2HD  ARG A  51     -13.839  -2.002  -2.938  1.00  0.92           H  
ATOM    836  HE  ARG A  51     -13.769   0.825  -3.682  1.00  0.92           H  
ATOM    837 1HH1 ARG A  51     -15.557  -1.776  -2.156  1.00  0.92           H  
ATOM    838 2HH1 ARG A  51     -17.099  -0.967  -2.300  1.00  0.92           H  
ATOM    839 1HH2 ARG A  51     -15.803   1.865  -3.841  1.00  0.92           H  
ATOM    840 2HH2 ARG A  51     -17.234   1.064  -3.250  1.00  0.92           H  
ATOM    841  N   GLY A  52      -9.103  -3.362   0.668  1.00  0.92           N  
ATOM    842  CA  GLY A  52      -8.394  -4.614   0.924  1.00  0.92           C  
ATOM    843  C   GLY A  52      -8.272  -5.478  -0.332  1.00  0.92           C  
ATOM    844  O   GLY A  52      -8.068  -6.690  -0.248  1.00  0.92           O  
ATOM    845  H   GLY A  52      -8.549  -2.509   0.601  1.00  0.92           H  
ATOM    846 1HA  GLY A  52      -7.399  -4.383   1.307  1.00  0.92           H  
ATOM    847 2HA  GLY A  52      -8.914  -5.169   1.702  1.00  0.92           H  
ATOM    848  N   LYS A  53      -8.420  -4.850  -1.495  1.00  0.91           N  
ATOM    849  CA  LYS A  53      -8.410  -5.516  -2.788  1.00  0.91           C  
ATOM    850  C   LYS A  53      -7.196  -5.197  -3.672  1.00  0.91           C  
ATOM    851  O   LYS A  53      -7.274  -5.318  -4.897  1.00  0.91           O  
ATOM    852  CB  LYS A  53      -9.719  -5.197  -3.504  1.00  0.91           C  
ATOM    853  CG  LYS A  53     -10.961  -5.765  -2.817  1.00  0.91           C  
ATOM    854  CD  LYS A  53     -12.223  -5.391  -3.565  1.00  0.91           C  
ATOM    855  CE  LYS A  53     -13.454  -6.097  -3.011  1.00  0.91           C  
ATOM    856  NZ  LYS A  53     -14.702  -5.650  -3.706  1.00  0.91           N  
ATOM    857  H   LYS A  53      -8.548  -3.840  -1.497  1.00  0.91           H  
ATOM    858  HA  LYS A  53      -8.393  -6.590  -2.605  1.00  0.91           H  
ATOM    859 1HB  LYS A  53      -9.837  -4.113  -3.563  1.00  0.91           H  
ATOM    860 2HB  LYS A  53      -9.685  -5.587  -4.517  1.00  0.91           H  
ATOM    861 1HG  LYS A  53     -10.883  -6.850  -2.763  1.00  0.91           H  
ATOM    862 2HG  LYS A  53     -11.024  -5.375  -1.801  1.00  0.91           H  
ATOM    863 1HD  LYS A  53     -12.377  -4.312  -3.524  1.00  0.91           H  
ATOM    864 2HD  LYS A  53     -12.125  -5.679  -4.593  1.00  0.91           H  
ATOM    865 1HE  LYS A  53     -13.332  -7.166  -3.171  1.00  0.91           H  
ATOM    866 2HE  LYS A  53     -13.550  -5.908  -1.941  1.00  0.91           H  
ATOM    867 1HZ  LYS A  53     -15.500  -6.146  -3.346  1.00  0.91           H  
ATOM    868 2HZ  LYS A  53     -14.827  -4.666  -3.559  1.00  0.91           H  
ATOM    869 3HZ  LYS A  53     -14.630  -5.796  -4.723  1.00  0.91           H  
ATOM    870  N   LEU A  54      -6.085  -4.776  -3.061  1.00  0.88           N  
ATOM    871  CA  LEU A  54      -4.862  -4.522  -3.825  1.00  0.88           C  
ATOM    872  C   LEU A  54      -3.562  -4.773  -3.077  1.00  0.88           C  
ATOM    873  O   LEU A  54      -2.968  -3.859  -2.499  1.00  0.88           O  
ATOM    874  CB  LEU A  54      -4.816  -3.081  -4.304  1.00  0.88           C  
ATOM    875  CG  LEU A  54      -3.641  -2.685  -5.149  1.00  0.88           C  
ATOM    876  CD1 LEU A  54      -3.669  -3.432  -6.477  1.00  0.88           C  
ATOM    877  CD2 LEU A  54      -3.686  -1.208  -5.350  1.00  0.88           C  
ATOM    878  H   LEU A  54      -6.086  -4.677  -2.057  1.00  0.88           H  
ATOM    879  HA  LEU A  54      -4.875  -5.178  -4.693  1.00  0.88           H  
ATOM    880 1HB  LEU A  54      -5.639  -2.941  -4.926  1.00  0.88           H  
ATOM    881 2HB  LEU A  54      -4.885  -2.409  -3.457  1.00  0.88           H  
ATOM    882  HG  LEU A  54      -2.730  -2.953  -4.637  1.00  0.88           H  
ATOM    883 1HD1 LEU A  54      -2.820  -3.139  -7.074  1.00  0.88           H  
ATOM    884 2HD1 LEU A  54      -3.630  -4.497  -6.290  1.00  0.88           H  
ATOM    885 3HD1 LEU A  54      -4.583  -3.190  -7.012  1.00  0.88           H  
ATOM    886 1HD2 LEU A  54      -2.833  -0.902  -5.948  1.00  0.88           H  
ATOM    887 2HD2 LEU A  54      -4.607  -0.947  -5.860  1.00  0.88           H  
ATOM    888 3HD2 LEU A  54      -3.652  -0.701  -4.386  1.00  0.88           H  
ATOM    889  N   SER A  55      -3.091  -6.004  -3.147  1.00  0.84           N  
ATOM    890  CA  SER A  55      -1.794  -6.376  -2.618  1.00  0.84           C  
ATOM    891  C   SER A  55      -0.773  -6.163  -3.715  1.00  0.84           C  
ATOM    892  O   SER A  55      -1.148  -5.928  -4.864  1.00  0.84           O  
ATOM    893  CB  SER A  55      -1.780  -7.825  -2.210  1.00  0.84           C  
ATOM    894  OG  SER A  55      -1.891  -8.657  -3.348  1.00  0.84           O  
ATOM    895  H   SER A  55      -3.656  -6.738  -3.598  1.00  0.84           H  
ATOM    896  HA  SER A  55      -1.549  -5.740  -1.766  1.00  0.84           H  
ATOM    897 1HB  SER A  55      -0.857  -8.047  -1.681  1.00  0.84           H  
ATOM    898 2HB  SER A  55      -2.607  -8.023  -1.533  1.00  0.84           H  
ATOM    899  HG  SER A  55      -2.838  -8.574  -3.635  1.00  0.84           H  
ATOM    900  N   VAL A  56       0.504  -6.307  -3.405  1.00  0.81           N  
ATOM    901  CA  VAL A  56       1.494  -6.242  -4.469  1.00  0.81           C  
ATOM    902  C   VAL A  56       1.246  -7.337  -5.502  1.00  0.81           C  
ATOM    903  O   VAL A  56       1.397  -7.101  -6.700  1.00  0.81           O  
ATOM    904  CB  VAL A  56       2.916  -6.298  -3.927  1.00  0.81           C  
ATOM    905  CG1 VAL A  56       3.853  -6.476  -5.087  1.00  0.81           C  
ATOM    906  CG2 VAL A  56       3.220  -4.984  -3.201  1.00  0.81           C  
ATOM    907  H   VAL A  56       0.785  -6.478  -2.451  1.00  0.81           H  
ATOM    908  HA  VAL A  56       1.390  -5.289  -4.977  1.00  0.81           H  
ATOM    909  HB  VAL A  56       3.032  -7.143  -3.248  1.00  0.81           H  
ATOM    910 1HG1 VAL A  56       4.885  -6.501  -4.739  1.00  0.81           H  
ATOM    911 2HG1 VAL A  56       3.623  -7.407  -5.607  1.00  0.81           H  
ATOM    912 3HG1 VAL A  56       3.706  -5.653  -5.755  1.00  0.81           H  
ATOM    913 1HG2 VAL A  56       4.242  -5.007  -2.823  1.00  0.81           H  
ATOM    914 2HG2 VAL A  56       3.110  -4.151  -3.896  1.00  0.81           H  
ATOM    915 3HG2 VAL A  56       2.528  -4.858  -2.370  1.00  0.81           H  
ATOM    916  N   GLY A  57       0.874  -8.540  -5.041  1.00  0.78           N  
ATOM    917  CA  GLY A  57       0.559  -9.651  -5.942  1.00  0.78           C  
ATOM    918  C   GLY A  57      -0.579  -9.271  -6.899  1.00  0.78           C  
ATOM    919  O   GLY A  57      -0.568  -9.651  -8.076  1.00  0.78           O  
ATOM    920  H   GLY A  57       0.777  -8.675  -4.046  1.00  0.78           H  
ATOM    921 1HA  GLY A  57       1.447  -9.928  -6.509  1.00  0.78           H  
ATOM    922 2HA  GLY A  57       0.267 -10.522  -5.354  1.00  0.78           H  
ATOM    923  N   ASP A  58      -1.520  -8.447  -6.418  1.00  0.75           N  
ATOM    924  CA  ASP A  58      -2.642  -8.031  -7.257  1.00  0.75           C  
ATOM    925  C   ASP A  58      -2.215  -6.918  -8.208  1.00  0.75           C  
ATOM    926  O   ASP A  58      -2.670  -6.873  -9.353  1.00  0.75           O  
ATOM    927  CB  ASP A  58      -3.781  -7.502  -6.404  1.00  0.75           C  
ATOM    928  CG  ASP A  58      -4.452  -8.524  -5.528  1.00  0.75           C  
ATOM    929  OD1 ASP A  58      -4.923  -9.520  -6.016  1.00  0.75           O  
ATOM    930  OD2 ASP A  58      -4.438  -8.302  -4.323  1.00  0.75           O  
ATOM    931  H   ASP A  58      -1.484  -8.186  -5.431  1.00  0.75           H  
ATOM    932  HA  ASP A  58      -2.983  -8.887  -7.840  1.00  0.75           H  
ATOM    933 1HB  ASP A  58      -3.373  -6.742  -5.767  1.00  0.75           H  
ATOM    934 2HB  ASP A  58      -4.507  -7.022  -7.020  1.00  0.75           H  
ATOM    935  N   LEU A  59      -1.324  -6.036  -7.768  1.00  0.73           N  
ATOM    936  CA  LEU A  59      -0.848  -5.009  -8.679  1.00  0.73           C  
ATOM    937  C   LEU A  59      -0.077  -5.677  -9.790  1.00  0.73           C  
ATOM    938  O   LEU A  59      -0.211  -5.309 -10.960  1.00  0.73           O  
ATOM    939  CB  LEU A  59       0.019  -3.964  -8.008  1.00  0.73           C  
ATOM    940  CG  LEU A  59       0.532  -2.898  -8.951  1.00  0.73           C  
ATOM    941  CD1 LEU A  59      -0.654  -2.172  -9.599  1.00  0.73           C  
ATOM    942  CD2 LEU A  59       1.385  -1.963  -8.182  1.00  0.73           C  
ATOM    943  H   LEU A  59      -0.994  -6.081  -6.803  1.00  0.73           H  
ATOM    944  HA  LEU A  59      -1.707  -4.503  -9.112  1.00  0.73           H  
ATOM    945 1HB  LEU A  59      -0.577  -3.465  -7.302  1.00  0.73           H  
ATOM    946 2HB  LEU A  59       0.862  -4.447  -7.505  1.00  0.73           H  
ATOM    947  HG  LEU A  59       1.120  -3.363  -9.738  1.00  0.73           H  
ATOM    948 1HD1 LEU A  59      -0.295  -1.412 -10.284  1.00  0.73           H  
ATOM    949 2HD1 LEU A  59      -1.255  -2.889 -10.150  1.00  0.73           H  
ATOM    950 3HD1 LEU A  59      -1.262  -1.705  -8.825  1.00  0.73           H  
ATOM    951 1HD2 LEU A  59       1.784  -1.202  -8.829  1.00  0.73           H  
ATOM    952 2HD2 LEU A  59       0.794  -1.499  -7.400  1.00  0.73           H  
ATOM    953 3HD2 LEU A  59       2.197  -2.519  -7.742  1.00  0.73           H  
ATOM    954  N   ALA A  60       0.758  -6.656  -9.423  1.00  0.71           N  
ATOM    955  CA  ALA A  60       1.538  -7.359 -10.413  1.00  0.71           C  
ATOM    956  C   ALA A  60       0.607  -8.008 -11.428  1.00  0.71           C  
ATOM    957  O   ALA A  60       0.878  -7.961 -12.628  1.00  0.71           O  
ATOM    958  CB  ALA A  60       2.427  -8.401  -9.765  1.00  0.71           C  
ATOM    959  H   ALA A  60       0.849  -6.906  -8.441  1.00  0.71           H  
ATOM    960  HA  ALA A  60       2.150  -6.627 -10.920  1.00  0.71           H  
ATOM    961 1HB  ALA A  60       3.017  -8.901 -10.528  1.00  0.71           H  
ATOM    962 2HB  ALA A  60       3.088  -7.929  -9.047  1.00  0.71           H  
ATOM    963 3HB  ALA A  60       1.803  -9.130  -9.251  1.00  0.71           H  
ATOM    964  N   GLU A  61      -0.535  -8.539 -10.965  1.00  0.70           N  
ATOM    965  CA  GLU A  61      -1.514  -9.107 -11.881  1.00  0.70           C  
ATOM    966  C   GLU A  61      -2.113  -8.053 -12.796  1.00  0.70           C  
ATOM    967  O   GLU A  61      -2.248  -8.290 -13.995  1.00  0.70           O  
ATOM    968  CB  GLU A  61      -2.661  -9.757 -11.126  1.00  0.70           C  
ATOM    969  CG  GLU A  61      -3.805 -10.242 -12.000  1.00  0.70           C  
ATOM    970  CD  GLU A  61      -3.483 -11.344 -12.915  1.00  0.70           C  
ATOM    971  OE1 GLU A  61      -2.444 -11.899 -12.804  1.00  0.70           O  
ATOM    972  OE2 GLU A  61      -4.320 -11.671 -13.719  1.00  0.70           O  
ATOM    973  H   GLU A  61      -0.703  -8.591  -9.959  1.00  0.70           H  
ATOM    974  HA  GLU A  61      -1.016  -9.860 -12.488  1.00  0.70           H  
ATOM    975 1HB  GLU A  61      -2.302 -10.589 -10.535  1.00  0.70           H  
ATOM    976 2HB  GLU A  61      -3.086  -9.046 -10.435  1.00  0.70           H  
ATOM    977 1HG  GLU A  61      -4.621 -10.523 -11.359  1.00  0.70           H  
ATOM    978 2HG  GLU A  61      -4.146  -9.396 -12.597  1.00  0.70           H  
ATOM    979  N   LEU A  62      -2.430  -6.871 -12.270  1.00  0.69           N  
ATOM    980  CA  LEU A  62      -3.002  -5.861 -13.147  1.00  0.69           C  
ATOM    981  C   LEU A  62      -2.007  -5.479 -14.232  1.00  0.69           C  
ATOM    982  O   LEU A  62      -2.363  -5.424 -15.411  1.00  0.69           O  
ATOM    983  CB  LEU A  62      -3.366  -4.611 -12.342  1.00  0.69           C  
ATOM    984  CG  LEU A  62      -4.566  -4.716 -11.387  1.00  0.69           C  
ATOM    985  CD1 LEU A  62      -4.601  -3.463 -10.492  1.00  0.69           C  
ATOM    986  CD2 LEU A  62      -5.865  -4.829 -12.223  1.00  0.69           C  
ATOM    987  H   LEU A  62      -2.311  -6.705 -11.270  1.00  0.69           H  
ATOM    988  HA  LEU A  62      -3.898  -6.270 -13.613  1.00  0.69           H  
ATOM    989 1HB  LEU A  62      -2.502  -4.333 -11.744  1.00  0.69           H  
ATOM    990 2HB  LEU A  62      -3.568  -3.800 -13.040  1.00  0.69           H  
ATOM    991  HG  LEU A  62      -4.460  -5.596 -10.750  1.00  0.69           H  
ATOM    992 1HD1 LEU A  62      -5.448  -3.521  -9.809  1.00  0.69           H  
ATOM    993 2HD1 LEU A  62      -3.685  -3.400  -9.917  1.00  0.69           H  
ATOM    994 3HD1 LEU A  62      -4.694  -2.579 -11.115  1.00  0.69           H  
ATOM    995 1HD2 LEU A  62      -6.728  -4.902 -11.560  1.00  0.69           H  
ATOM    996 2HD2 LEU A  62      -5.971  -3.947 -12.857  1.00  0.69           H  
ATOM    997 3HD2 LEU A  62      -5.816  -5.721 -12.850  1.00  0.69           H  
ATOM    998  N   LEU A  63      -0.741  -5.297 -13.841  1.00  0.70           N  
ATOM    999  CA  LEU A  63       0.306  -4.921 -14.782  1.00  0.70           C  
ATOM   1000  C   LEU A  63       0.562  -6.055 -15.784  1.00  0.70           C  
ATOM   1001  O   LEU A  63       0.777  -5.821 -16.979  1.00  0.70           O  
ATOM   1002  CB  LEU A  63       1.559  -4.536 -14.007  1.00  0.70           C  
ATOM   1003  CG  LEU A  63       1.451  -3.206 -13.172  1.00  0.70           C  
ATOM   1004  CD1 LEU A  63       2.723  -3.033 -12.304  1.00  0.70           C  
ATOM   1005  CD2 LEU A  63       1.259  -2.024 -14.122  1.00  0.70           C  
ATOM   1006  H   LEU A  63      -0.514  -5.391 -12.850  1.00  0.70           H  
ATOM   1007  HA  LEU A  63      -0.018  -4.039 -15.317  1.00  0.70           H  
ATOM   1008 1HB  LEU A  63       1.733  -5.310 -13.298  1.00  0.70           H  
ATOM   1009 2HB  LEU A  63       2.404  -4.463 -14.691  1.00  0.70           H  
ATOM   1010  HG  LEU A  63       0.593  -3.269 -12.496  1.00  0.70           H  
ATOM   1011 1HD1 LEU A  63       2.647  -2.120 -11.715  1.00  0.70           H  
ATOM   1012 2HD1 LEU A  63       2.817  -3.888 -11.634  1.00  0.70           H  
ATOM   1013 3HD1 LEU A  63       3.597  -2.980 -12.945  1.00  0.70           H  
ATOM   1014 1HD2 LEU A  63       1.178  -1.107 -13.547  1.00  0.70           H  
ATOM   1015 2HD2 LEU A  63       2.112  -1.964 -14.788  1.00  0.70           H  
ATOM   1016 3HD2 LEU A  63       0.351  -2.168 -14.708  1.00  0.70           H  
ATOM   1017  N   TYR A  64       0.498  -7.299 -15.310  1.00  0.70           N  
ATOM   1018  CA  TYR A  64       0.652  -8.477 -16.154  1.00  0.70           C  
ATOM   1019  C   TYR A  64      -0.443  -8.494 -17.232  1.00  0.70           C  
ATOM   1020  O   TYR A  64      -0.172  -8.621 -18.427  1.00  0.70           O  
ATOM   1021  CB  TYR A  64       0.575  -9.745 -15.288  1.00  0.70           C  
ATOM   1022  CG  TYR A  64       0.688 -11.013 -16.019  1.00  0.70           C  
ATOM   1023  CD1 TYR A  64       1.918 -11.481 -16.340  1.00  0.70           C  
ATOM   1024  CD2 TYR A  64      -0.448 -11.702 -16.393  1.00  0.70           C  
ATOM   1025  CE1 TYR A  64       2.050 -12.647 -17.053  1.00  0.70           C  
ATOM   1026  CE2 TYR A  64      -0.335 -12.874 -17.103  1.00  0.70           C  
ATOM   1027  CZ  TYR A  64       0.919 -13.349 -17.439  1.00  0.70           C  
ATOM   1028  OH  TYR A  64       1.043 -14.521 -18.162  1.00  0.70           O  
ATOM   1029  H   TYR A  64       0.352  -7.448 -14.314  1.00  0.70           H  
ATOM   1030  HA  TYR A  64       1.620  -8.433 -16.652  1.00  0.70           H  
ATOM   1031 1HB  TYR A  64       1.356  -9.715 -14.535  1.00  0.70           H  
ATOM   1032 2HB  TYR A  64      -0.368  -9.759 -14.764  1.00  0.70           H  
ATOM   1033  HD1 TYR A  64       2.791 -10.919 -16.026  1.00  0.70           H  
ATOM   1034  HD2 TYR A  64      -1.430 -11.315 -16.125  1.00  0.70           H  
ATOM   1035  HE1 TYR A  64       3.039 -13.017 -17.316  1.00  0.70           H  
ATOM   1036  HE2 TYR A  64      -1.229 -13.418 -17.401  1.00  0.70           H  
ATOM   1037  HH  TYR A  64       1.994 -14.774 -18.246  1.00  0.70           H  
ATOM   1038  N   ARG A  65      -1.699  -8.329 -16.802  1.00  0.70           N  
ATOM   1039  CA  ARG A  65      -2.880  -8.366 -17.672  1.00  0.70           C  
ATOM   1040  C   ARG A  65      -2.950  -7.251 -18.716  1.00  0.70           C  
ATOM   1041  O   ARG A  65      -3.581  -7.419 -19.769  1.00  0.70           O  
ATOM   1042  CB  ARG A  65      -4.130  -8.429 -16.831  1.00  0.70           C  
ATOM   1043  CG  ARG A  65      -4.248  -9.740 -16.115  1.00  0.70           C  
ATOM   1044  CD  ARG A  65      -4.359 -10.867 -17.082  1.00  0.70           C  
ATOM   1045  NE  ARG A  65      -4.421 -12.151 -16.426  1.00  0.70           N  
ATOM   1046  CZ  ARG A  65      -4.445 -13.337 -17.058  1.00  0.70           C  
ATOM   1047  NH1 ARG A  65      -4.412 -13.391 -18.374  1.00  0.70           N  
ATOM   1048  NH2 ARG A  65      -4.500 -14.453 -16.358  1.00  0.70           N  
ATOM   1049  H   ARG A  65      -1.853  -8.209 -15.800  1.00  0.70           H  
ATOM   1050  HA  ARG A  65      -2.838  -9.307 -18.216  1.00  0.70           H  
ATOM   1051 1HB  ARG A  65      -4.071  -7.657 -16.064  1.00  0.70           H  
ATOM   1052 2HB  ARG A  65      -5.014  -8.249 -17.421  1.00  0.70           H  
ATOM   1053 1HG  ARG A  65      -3.356  -9.905 -15.518  1.00  0.70           H  
ATOM   1054 2HG  ARG A  65      -5.119  -9.744 -15.465  1.00  0.70           H  
ATOM   1055 1HD  ARG A  65      -5.260 -10.747 -17.659  1.00  0.70           H  
ATOM   1056 2HD  ARG A  65      -3.498 -10.867 -17.745  1.00  0.70           H  
ATOM   1057  HE  ARG A  65      -4.434 -12.151 -15.403  1.00  0.70           H  
ATOM   1058 1HH1 ARG A  65      -4.360 -12.544 -18.912  1.00  0.70           H  
ATOM   1059 2HH1 ARG A  65      -4.443 -14.285 -18.841  1.00  0.70           H  
ATOM   1060 1HH2 ARG A  65      -4.525 -14.412 -15.346  1.00  0.70           H  
ATOM   1061 2HH2 ARG A  65      -4.527 -15.341 -16.828  1.00  0.70           H  
ATOM   1062  N   VAL A  66      -2.278  -6.131 -18.453  1.00  0.70           N  
ATOM   1063  CA  VAL A  66      -2.198  -5.051 -19.433  1.00  0.70           C  
ATOM   1064  C   VAL A  66      -0.868  -5.151 -20.209  1.00  0.70           C  
ATOM   1065  O   VAL A  66      -0.538  -4.283 -21.013  1.00  0.70           O  
ATOM   1066  CB  VAL A  66      -2.309  -3.659 -18.777  1.00  0.70           C  
ATOM   1067  CG1 VAL A  66      -3.626  -3.495 -18.040  1.00  0.70           C  
ATOM   1068  CG2 VAL A  66      -1.214  -3.496 -17.830  1.00  0.70           C  
ATOM   1069  H   VAL A  66      -1.843  -6.015 -17.534  1.00  0.70           H  
ATOM   1070  HA  VAL A  66      -3.021  -5.156 -20.139  1.00  0.70           H  
ATOM   1071  HB  VAL A  66      -2.252  -2.896 -19.558  1.00  0.70           H  
ATOM   1072 1HG1 VAL A  66      -3.676  -2.501 -17.593  1.00  0.70           H  
ATOM   1073 2HG1 VAL A  66      -4.450  -3.621 -18.729  1.00  0.70           H  
ATOM   1074 3HG1 VAL A  66      -3.679  -4.244 -17.263  1.00  0.70           H  
ATOM   1075 1HG2 VAL A  66      -1.257  -2.515 -17.360  1.00  0.70           H  
ATOM   1076 2HG2 VAL A  66      -1.315  -4.248 -17.108  1.00  0.70           H  
ATOM   1077 3HG2 VAL A  66      -0.294  -3.626 -18.325  1.00  0.70           H  
ATOM   1078  N   ARG A  67      -0.109  -6.224 -19.960  1.00  0.70           N  
ATOM   1079  CA  ARG A  67       1.173  -6.533 -20.586  1.00  0.70           C  
ATOM   1080  C   ARG A  67       2.231  -5.455 -20.423  1.00  0.70           C  
ATOM   1081  O   ARG A  67       3.023  -5.196 -21.335  1.00  0.70           O  
ATOM   1082  CB  ARG A  67       0.980  -6.822 -22.063  1.00  0.70           C  
ATOM   1083  CG  ARG A  67       0.070  -8.002 -22.344  1.00  0.70           C  
ATOM   1084  CD  ARG A  67      -0.030  -8.301 -23.793  1.00  0.70           C  
ATOM   1085  NE  ARG A  67      -0.928  -9.417 -24.049  1.00  0.70           N  
ATOM   1086  CZ  ARG A  67      -1.259  -9.871 -25.275  1.00  0.70           C  
ATOM   1087  NH1 ARG A  67      -0.758  -9.299 -26.348  1.00  0.70           N  
ATOM   1088  NH2 ARG A  67      -2.090 -10.893 -25.400  1.00  0.70           N  
ATOM   1089  H   ARG A  67      -0.434  -6.914 -19.292  1.00  0.70           H  
ATOM   1090  HA  ARG A  67       1.545  -7.440 -20.111  1.00  0.70           H  
ATOM   1091 1HB  ARG A  67       0.571  -5.952 -22.569  1.00  0.70           H  
ATOM   1092 2HB  ARG A  67       1.947  -7.037 -22.515  1.00  0.70           H  
ATOM   1093 1HG  ARG A  67       0.458  -8.883 -21.831  1.00  0.70           H  
ATOM   1094 2HG  ARG A  67      -0.932  -7.782 -21.968  1.00  0.70           H  
ATOM   1095 1HD  ARG A  67      -0.413  -7.427 -24.320  1.00  0.70           H  
ATOM   1096 2HD  ARG A  67       0.954  -8.558 -24.182  1.00  0.70           H  
ATOM   1097  HE  ARG A  67      -1.337  -9.880 -23.246  1.00  0.70           H  
ATOM   1098 1HH1 ARG A  67      -0.124  -8.518 -26.254  1.00  0.70           H  
ATOM   1099 2HH1 ARG A  67      -1.007  -9.639 -27.265  1.00  0.70           H  
ATOM   1100 1HH2 ARG A  67      -2.476 -11.333 -24.576  1.00  0.70           H  
ATOM   1101 2HH2 ARG A  67      -2.338 -11.232 -26.317  1.00  0.70           H  
ATOM   1102  N   ARG A  68       2.281  -4.852 -19.247  1.00  0.69           N  
ATOM   1103  CA  ARG A  68       3.279  -3.844 -18.948  1.00  0.69           C  
ATOM   1104  C   ARG A  68       4.399  -4.469 -18.135  1.00  0.69           C  
ATOM   1105  O   ARG A  68       4.652  -4.122 -16.978  1.00  0.69           O  
ATOM   1106  CB  ARG A  68       2.629  -2.662 -18.275  1.00  0.69           C  
ATOM   1107  CG  ARG A  68       1.644  -1.936 -19.186  1.00  0.69           C  
ATOM   1108  CD  ARG A  68       2.294  -1.174 -20.264  1.00  0.69           C  
ATOM   1109  NE  ARG A  68       3.038  -0.027 -19.779  1.00  0.69           N  
ATOM   1110  CZ  ARG A  68       3.614   0.894 -20.575  1.00  0.69           C  
ATOM   1111  NH1 ARG A  68       3.509   0.789 -21.881  1.00  0.69           N  
ATOM   1112  NH2 ARG A  68       4.282   1.898 -20.044  1.00  0.69           N  
ATOM   1113  H   ARG A  68       1.615  -5.121 -18.522  1.00  0.69           H  
ATOM   1114  HA  ARG A  68       3.701  -3.486 -19.886  1.00  0.69           H  
ATOM   1115 1HB  ARG A  68       2.089  -2.995 -17.386  1.00  0.69           H  
ATOM   1116 2HB  ARG A  68       3.375  -1.962 -17.961  1.00  0.69           H  
ATOM   1117 1HG  ARG A  68       1.042  -2.662 -19.712  1.00  0.69           H  
ATOM   1118 2HG  ARG A  68       0.999  -1.282 -18.616  1.00  0.69           H  
ATOM   1119 1HD  ARG A  68       2.989  -1.832 -20.785  1.00  0.69           H  
ATOM   1120 2HD  ARG A  68       1.547  -0.837 -20.962  1.00  0.69           H  
ATOM   1121  HE  ARG A  68       3.138   0.086 -18.778  1.00  0.69           H  
ATOM   1122 1HH1 ARG A  68       2.993   0.015 -22.287  1.00  0.69           H  
ATOM   1123 2HH1 ARG A  68       3.942   1.478 -22.479  1.00  0.69           H  
ATOM   1124 1HH2 ARG A  68       4.369   1.958 -19.040  1.00  0.69           H  
ATOM   1125 2HH2 ARG A  68       4.711   2.598 -20.632  1.00  0.69           H  
ATOM   1126  N   PHE A  69       5.132  -5.352 -18.793  1.00  0.68           N  
ATOM   1127  CA  PHE A  69       6.175  -6.123 -18.140  1.00  0.68           C  
ATOM   1128  C   PHE A  69       7.331  -5.226 -17.735  1.00  0.68           C  
ATOM   1129  O   PHE A  69       8.037  -5.486 -16.760  1.00  0.68           O  
ATOM   1130  CB  PHE A  69       6.610  -7.234 -19.079  1.00  0.68           C  
ATOM   1131  CG  PHE A  69       5.539  -8.256 -19.238  1.00  0.68           C  
ATOM   1132  CD1 PHE A  69       4.747  -8.291 -20.380  1.00  0.68           C  
ATOM   1133  CD2 PHE A  69       5.312  -9.172 -18.263  1.00  0.68           C  
ATOM   1134  CE1 PHE A  69       3.745  -9.232 -20.508  1.00  0.68           C  
ATOM   1135  CE2 PHE A  69       4.330 -10.093 -18.389  1.00  0.68           C  
ATOM   1136  CZ  PHE A  69       3.534 -10.134 -19.504  1.00  0.68           C  
ATOM   1137  H   PHE A  69       4.890  -5.545 -19.760  1.00  0.68           H  
ATOM   1138  HA  PHE A  69       5.763  -6.565 -17.246  1.00  0.68           H  
ATOM   1139 1HB  PHE A  69       6.847  -6.821 -20.059  1.00  0.68           H  
ATOM   1140 2HB  PHE A  69       7.504  -7.720 -18.691  1.00  0.68           H  
ATOM   1141  HD1 PHE A  69       4.916  -7.559 -21.174  1.00  0.68           H  
ATOM   1142  HD2 PHE A  69       5.933  -9.161 -17.370  1.00  0.68           H  
ATOM   1143  HE1 PHE A  69       3.125  -9.253 -21.402  1.00  0.68           H  
ATOM   1144  HE2 PHE A  69       4.189 -10.797 -17.605  1.00  0.68           H  
ATOM   1145  HZ  PHE A  69       2.747 -10.884 -19.592  1.00  0.68           H  
ATOM   1146  N   ASP A  70       7.514  -4.131 -18.458  1.00  0.67           N  
ATOM   1147  CA  ASP A  70       8.560  -3.197 -18.091  1.00  0.67           C  
ATOM   1148  C   ASP A  70       8.262  -2.538 -16.742  1.00  0.67           C  
ATOM   1149  O   ASP A  70       9.185  -2.151 -16.027  1.00  0.67           O  
ATOM   1150  CB  ASP A  70       8.808  -2.180 -19.197  1.00  0.67           C  
ATOM   1151  CG  ASP A  70       9.573  -2.792 -20.423  1.00  0.67           C  
ATOM   1152  OD1 ASP A  70      10.112  -3.906 -20.318  1.00  0.67           O  
ATOM   1153  OD2 ASP A  70       9.618  -2.137 -21.434  1.00  0.67           O  
ATOM   1154  H   ASP A  70       6.918  -3.948 -19.253  1.00  0.67           H  
ATOM   1155  HA  ASP A  70       9.478  -3.749 -17.974  1.00  0.67           H  
ATOM   1156 1HB  ASP A  70       7.856  -1.774 -19.538  1.00  0.67           H  
ATOM   1157 2HB  ASP A  70       9.392  -1.349 -18.798  1.00  0.67           H  
ATOM   1158  N   LEU A  71       6.981  -2.415 -16.376  1.00  0.67           N  
ATOM   1159  CA  LEU A  71       6.639  -1.801 -15.106  1.00  0.67           C  
ATOM   1160  C   LEU A  71       6.800  -2.835 -14.016  1.00  0.67           C  
ATOM   1161  O   LEU A  71       7.225  -2.530 -12.906  1.00  0.67           O  
ATOM   1162  CB  LEU A  71       5.221  -1.270 -15.125  1.00  0.67           C  
ATOM   1163  CG  LEU A  71       5.041   0.134 -15.641  1.00  0.67           C  
ATOM   1164  CD1 LEU A  71       5.557   0.201 -17.066  1.00  0.67           C  
ATOM   1165  CD2 LEU A  71       3.569   0.495 -15.551  1.00  0.67           C  
ATOM   1166  H   LEU A  71       6.232  -2.795 -16.946  1.00  0.67           H  
ATOM   1167  HA  LEU A  71       7.320  -0.976 -14.915  1.00  0.67           H  
ATOM   1168 1HB  LEU A  71       4.624  -1.924 -15.751  1.00  0.67           H  
ATOM   1169 2HB  LEU A  71       4.820  -1.321 -14.130  1.00  0.67           H  
ATOM   1170  HG  LEU A  71       5.622   0.833 -15.040  1.00  0.67           H  
ATOM   1171 1HD1 LEU A  71       5.436   1.202 -17.452  1.00  0.67           H  
ATOM   1172 2HD1 LEU A  71       6.612  -0.062 -17.077  1.00  0.67           H  
ATOM   1173 3HD1 LEU A  71       5.016  -0.488 -17.686  1.00  0.67           H  
ATOM   1174 1HD2 LEU A  71       3.404   1.495 -15.925  1.00  0.67           H  
ATOM   1175 2HD2 LEU A  71       3.007  -0.206 -16.149  1.00  0.67           H  
ATOM   1176 3HD2 LEU A  71       3.238   0.439 -14.512  1.00  0.67           H  
ATOM   1177  N   LEU A  72       6.522  -4.092 -14.334  1.00  0.67           N  
ATOM   1178  CA  LEU A  72       6.710  -5.121 -13.318  1.00  0.67           C  
ATOM   1179  C   LEU A  72       8.186  -5.169 -12.903  1.00  0.67           C  
ATOM   1180  O   LEU A  72       8.511  -5.150 -11.704  1.00  0.67           O  
ATOM   1181  CB  LEU A  72       6.282  -6.489 -13.875  1.00  0.67           C  
ATOM   1182  CG  LEU A  72       4.775  -6.669 -14.087  1.00  0.67           C  
ATOM   1183  CD1 LEU A  72       4.447  -7.945 -14.860  1.00  0.67           C  
ATOM   1184  CD2 LEU A  72       4.163  -6.739 -12.774  1.00  0.67           C  
ATOM   1185  H   LEU A  72       6.150  -4.312 -15.260  1.00  0.67           H  
ATOM   1186  HA  LEU A  72       6.103  -4.874 -12.448  1.00  0.67           H  
ATOM   1187 1HB  LEU A  72       6.774  -6.644 -14.830  1.00  0.67           H  
ATOM   1188 2HB  LEU A  72       6.629  -7.266 -13.187  1.00  0.67           H  
ATOM   1189  HG  LEU A  72       4.375  -5.825 -14.652  1.00  0.67           H  
ATOM   1190 1HD1 LEU A  72       3.371  -8.025 -14.964  1.00  0.67           H  
ATOM   1191 2HD1 LEU A  72       4.885  -7.901 -15.813  1.00  0.67           H  
ATOM   1192 3HD1 LEU A  72       4.815  -8.804 -14.356  1.00  0.67           H  
ATOM   1193 1HD2 LEU A  72       3.119  -6.877 -12.912  1.00  0.67           H  
ATOM   1194 2HD2 LEU A  72       4.560  -7.576 -12.218  1.00  0.67           H  
ATOM   1195 3HD2 LEU A  72       4.361  -5.819 -12.235  1.00  0.67           H  
ATOM   1196  N   LYS A  73       9.075  -5.077 -13.904  1.00  0.67           N  
ATOM   1197  CA  LYS A  73      10.517  -5.071 -13.666  1.00  0.67           C  
ATOM   1198  C   LYS A  73      11.017  -3.800 -12.971  1.00  0.67           C  
ATOM   1199  O   LYS A  73      11.874  -3.865 -12.087  1.00  0.67           O  
ATOM   1200  CB  LYS A  73      11.255  -5.236 -14.995  1.00  0.67           C  
ATOM   1201  CG  LYS A  73      11.157  -6.621 -15.618  1.00  0.67           C  
ATOM   1202  CD  LYS A  73      11.984  -6.716 -16.901  1.00  0.67           C  
ATOM   1203  CE  LYS A  73      11.336  -5.834 -17.948  1.00  0.67           C  
ATOM   1204  NZ  LYS A  73      11.920  -5.924 -19.297  1.00  0.67           N  
ATOM   1205  H   LYS A  73       8.730  -5.077 -14.867  1.00  0.67           H  
ATOM   1206  HA  LYS A  73      10.757  -5.919 -13.028  1.00  0.67           H  
ATOM   1207 1HB  LYS A  73      10.844  -4.525 -15.716  1.00  0.67           H  
ATOM   1208 2HB  LYS A  73      12.307  -4.993 -14.860  1.00  0.67           H  
ATOM   1209 1HG  LYS A  73      11.539  -7.337 -14.898  1.00  0.67           H  
ATOM   1210 2HG  LYS A  73      10.111  -6.855 -15.828  1.00  0.67           H  
ATOM   1211 1HD  LYS A  73      13.004  -6.380 -16.718  1.00  0.67           H  
ATOM   1212 2HD  LYS A  73      12.006  -7.746 -17.254  1.00  0.67           H  
ATOM   1213 1HE  LYS A  73      10.283  -6.098 -18.011  1.00  0.67           H  
ATOM   1214 2HE  LYS A  73      11.424  -4.806 -17.609  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  73      11.364  -5.254 -19.880  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  73      12.887  -5.653 -19.285  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  73      11.830  -6.858 -19.658  1.00  0.67           H  
ATOM   1218  N   ARG A  74      10.493  -2.636 -13.358  1.00  0.69           N  
ATOM   1219  CA  ARG A  74      10.951  -1.374 -12.783  1.00  0.69           C  
ATOM   1220  C   ARG A  74      10.355  -1.024 -11.420  1.00  0.69           C  
ATOM   1221  O   ARG A  74      11.054  -0.461 -10.566  1.00  0.69           O  
ATOM   1222  CB  ARG A  74      10.624  -0.245 -13.738  1.00  0.69           C  
ATOM   1223  CG  ARG A  74      11.430  -0.246 -15.028  1.00  0.69           C  
ATOM   1224  CD  ARG A  74      10.928   0.773 -15.991  1.00  0.69           C  
ATOM   1225  NE  ARG A  74      11.656   0.735 -17.250  1.00  0.69           N  
ATOM   1226  CZ  ARG A  74      11.322   1.433 -18.354  1.00  0.69           C  
ATOM   1227  NH1 ARG A  74      10.272   2.226 -18.345  1.00  0.69           N  
ATOM   1228  NH2 ARG A  74      12.050   1.318 -19.451  1.00  0.69           N  
ATOM   1229  H   ARG A  74       9.803  -2.605 -14.109  1.00  0.69           H  
ATOM   1230  HA  ARG A  74      12.033  -1.434 -12.678  1.00  0.69           H  
ATOM   1231 1HB  ARG A  74       9.571  -0.305 -14.011  1.00  0.69           H  
ATOM   1232 2HB  ARG A  74      10.778   0.710 -13.240  1.00  0.69           H  
ATOM   1233 1HG  ARG A  74      12.466  -0.006 -14.796  1.00  0.69           H  
ATOM   1234 2HG  ARG A  74      11.390  -1.227 -15.494  1.00  0.69           H  
ATOM   1235 1HD  ARG A  74       9.874   0.574 -16.200  1.00  0.69           H  
ATOM   1236 2HD  ARG A  74      11.034   1.768 -15.562  1.00  0.69           H  
ATOM   1237  HE  ARG A  74      12.471   0.138 -17.299  1.00  0.69           H  
ATOM   1238 1HH1 ARG A  74       9.714   2.314 -17.507  1.00  0.69           H  
ATOM   1239 2HH1 ARG A  74      10.025   2.745 -19.175  1.00  0.69           H  
ATOM   1240 1HH2 ARG A  74      12.855   0.707 -19.462  1.00  0.69           H  
ATOM   1241 2HH2 ARG A  74      11.799   1.836 -20.280  1.00  0.69           H  
ATOM   1242  N   ILE A  75       9.075  -1.342 -11.223  1.00  0.70           N  
ATOM   1243  CA  ILE A  75       8.343  -0.938 -10.031  1.00  0.70           C  
ATOM   1244  C   ILE A  75       8.332  -2.004  -8.947  1.00  0.70           C  
ATOM   1245  O   ILE A  75       8.577  -1.702  -7.777  1.00  0.70           O  
ATOM   1246  CB  ILE A  75       6.880  -0.590 -10.386  1.00  0.70           C  
ATOM   1247  CG1 ILE A  75       6.871   0.584 -11.380  1.00  0.70           C  
ATOM   1248  CG2 ILE A  75       6.094  -0.200  -9.141  1.00  0.70           C  
ATOM   1249  CD1 ILE A  75       5.506   0.920 -11.926  1.00  0.70           C  
ATOM   1250  H   ILE A  75       8.561  -1.827 -11.947  1.00  0.70           H  
ATOM   1251  HA  ILE A  75       8.815  -0.044  -9.627  1.00  0.70           H  
ATOM   1252  HB  ILE A  75       6.403  -1.443 -10.853  1.00  0.70           H  
ATOM   1253 1HG1 ILE A  75       7.289   1.448 -10.897  1.00  0.70           H  
ATOM   1254 2HG1 ILE A  75       7.509   0.319 -12.226  1.00  0.70           H  
ATOM   1255 1HG2 ILE A  75       5.069   0.044  -9.418  1.00  0.70           H  
ATOM   1256 2HG2 ILE A  75       6.096  -1.023  -8.451  1.00  0.70           H  
ATOM   1257 3HG2 ILE A  75       6.559   0.669  -8.672  1.00  0.70           H  
ATOM   1258 1HD1 ILE A  75       5.581   1.752 -12.629  1.00  0.70           H  
ATOM   1259 2HD1 ILE A  75       5.092   0.061 -12.421  1.00  0.70           H  
ATOM   1260 3HD1 ILE A  75       4.868   1.203 -11.103  1.00  0.70           H  
ATOM   1261  N   LEU A  76       8.006  -3.251  -9.306  1.00  0.72           N  
ATOM   1262  CA  LEU A  76       7.880  -4.293  -8.300  1.00  0.72           C  
ATOM   1263  C   LEU A  76       9.135  -5.147  -8.197  1.00  0.72           C  
ATOM   1264  O   LEU A  76       9.242  -6.025  -7.343  1.00  0.72           O  
ATOM   1265  CB  LEU A  76       6.644  -5.130  -8.616  1.00  0.72           C  
ATOM   1266  CG  LEU A  76       5.344  -4.265  -8.612  1.00  0.72           C  
ATOM   1267  CD1 LEU A  76       4.129  -5.124  -8.926  1.00  0.72           C  
ATOM   1268  CD2 LEU A  76       5.236  -3.554  -7.259  1.00  0.72           C  
ATOM   1269  H   LEU A  76       7.855  -3.509 -10.281  1.00  0.72           H  
ATOM   1270  HA  LEU A  76       7.724  -3.819  -7.332  1.00  0.72           H  
ATOM   1271 1HB  LEU A  76       6.765  -5.578  -9.608  1.00  0.72           H  
ATOM   1272 2HB  LEU A  76       6.543  -5.925  -7.876  1.00  0.72           H  
ATOM   1273  HG  LEU A  76       5.411  -3.513  -9.402  1.00  0.72           H  
ATOM   1274 1HD1 LEU A  76       3.235  -4.507  -8.940  1.00  0.72           H  
ATOM   1275 2HD1 LEU A  76       4.259  -5.589  -9.894  1.00  0.72           H  
ATOM   1276 3HD1 LEU A  76       4.020  -5.894  -8.167  1.00  0.72           H  
ATOM   1277 1HD2 LEU A  76       4.356  -2.935  -7.241  1.00  0.72           H  
ATOM   1278 2HD2 LEU A  76       5.185  -4.271  -6.472  1.00  0.72           H  
ATOM   1279 3HD2 LEU A  76       6.114  -2.933  -7.098  1.00  0.72           H  
ATOM   1280  N   LYS A  77      10.093  -4.846  -9.063  1.00  0.74           N  
ATOM   1281  CA  LYS A  77      11.374  -5.529  -9.160  1.00  0.74           C  
ATOM   1282  C   LYS A  77      11.203  -7.030  -9.409  1.00  0.74           C  
ATOM   1283  O   LYS A  77      11.913  -7.856  -8.829  1.00  0.74           O  
ATOM   1284  CB  LYS A  77      12.217  -5.253  -7.907  1.00  0.74           C  
ATOM   1285  CG  LYS A  77      12.400  -3.739  -7.589  1.00  0.74           C  
ATOM   1286  CD  LYS A  77      13.171  -3.012  -8.698  1.00  0.74           C  
ATOM   1287  CE  LYS A  77      13.575  -1.579  -8.291  1.00  0.74           C  
ATOM   1288  NZ  LYS A  77      12.398  -0.667  -8.114  1.00  0.74           N  
ATOM   1289  H   LYS A  77       9.910  -4.101  -9.720  1.00  0.74           H  
ATOM   1290  HA  LYS A  77      11.910  -5.121 -10.013  1.00  0.74           H  
ATOM   1291 1HB  LYS A  77      11.763  -5.732  -7.040  1.00  0.74           H  
ATOM   1292 2HB  LYS A  77      13.207  -5.688  -8.038  1.00  0.74           H  
ATOM   1293 1HG  LYS A  77      11.419  -3.267  -7.484  1.00  0.74           H  
ATOM   1294 2HG  LYS A  77      12.937  -3.628  -6.649  1.00  0.74           H  
ATOM   1295 1HD  LYS A  77      14.067  -3.577  -8.953  1.00  0.74           H  
ATOM   1296 2HD  LYS A  77      12.536  -2.951  -9.590  1.00  0.74           H  
ATOM   1297 1HE  LYS A  77      14.133  -1.619  -7.358  1.00  0.74           H  
ATOM   1298 2HE  LYS A  77      14.218  -1.168  -9.069  1.00  0.74           H  
ATOM   1299 1HZ  LYS A  77      12.714   0.253  -7.862  1.00  0.74           H  
ATOM   1300 2HZ  LYS A  77      11.866  -0.607  -9.004  1.00  0.74           H  
ATOM   1301 3HZ  LYS A  77      11.799  -1.025  -7.389  1.00  0.74           H  
ATOM   1302  N   MET A  78      10.261  -7.372 -10.293  1.00  0.74           N  
ATOM   1303  CA  MET A  78      10.007  -8.764 -10.659  1.00  0.74           C  
ATOM   1304  C   MET A  78       9.968  -8.920 -12.169  1.00  0.74           C  
ATOM   1305  O   MET A  78       9.338  -8.117 -12.848  1.00  0.74           O  
ATOM   1306  CB  MET A  78       8.654  -9.210 -10.120  1.00  0.74           C  
ATOM   1307  CG  MET A  78       8.475  -9.240  -8.618  1.00  0.74           C  
ATOM   1308  SD  MET A  78       6.789  -9.765  -8.153  1.00  0.74           S  
ATOM   1309  CE  MET A  78       6.799 -11.516  -8.569  1.00  0.74           C  
ATOM   1310  H   MET A  78       9.713  -6.628 -10.730  1.00  0.74           H  
ATOM   1311  HA  MET A  78      10.804  -9.394 -10.267  1.00  0.74           H  
ATOM   1312 1HB  MET A  78       7.881  -8.556 -10.525  1.00  0.74           H  
ATOM   1313 2HB  MET A  78       8.449 -10.212 -10.487  1.00  0.74           H  
ATOM   1314 1HG  MET A  78       9.195  -9.927  -8.175  1.00  0.74           H  
ATOM   1315 2HG  MET A  78       8.650  -8.255  -8.209  1.00  0.74           H  
ATOM   1316 1HE  MET A  78       5.825 -11.954  -8.348  1.00  0.74           H  
ATOM   1317 2HE  MET A  78       7.021 -11.631  -9.619  1.00  0.74           H  
ATOM   1318 3HE  MET A  78       7.565 -12.025  -7.985  1.00  0.74           H  
ATOM   1319  N   ASP A  79      10.564  -9.979 -12.703  1.00  0.74           N  
ATOM   1320  CA  ASP A  79      10.448 -10.194 -14.141  1.00  0.74           C  
ATOM   1321  C   ASP A  79       9.203 -11.010 -14.470  1.00  0.74           C  
ATOM   1322  O   ASP A  79       8.490 -11.452 -13.565  1.00  0.74           O  
ATOM   1323  CB  ASP A  79      11.734 -10.834 -14.688  1.00  0.74           C  
ATOM   1324  CG  ASP A  79      11.997 -12.260 -14.191  1.00  0.74           C  
ATOM   1325  OD1 ASP A  79      11.073 -12.894 -13.710  1.00  0.74           O  
ATOM   1326  OD2 ASP A  79      13.121 -12.700 -14.293  1.00  0.74           O  
ATOM   1327  H   ASP A  79      11.088 -10.620 -12.124  1.00  0.74           H  
ATOM   1328  HA  ASP A  79      10.332  -9.230 -14.626  1.00  0.74           H  
ATOM   1329 1HB  ASP A  79      11.699 -10.849 -15.775  1.00  0.74           H  
ATOM   1330 2HB  ASP A  79      12.587 -10.213 -14.408  1.00  0.74           H  
ATOM   1331  N   ARG A  80       8.973 -11.276 -15.755  1.00  0.73           N  
ATOM   1332  CA  ARG A  80       7.779 -12.012 -16.149  1.00  0.73           C  
ATOM   1333  C   ARG A  80       7.671 -13.397 -15.537  1.00  0.73           C  
ATOM   1334  O   ARG A  80       6.596 -13.779 -15.079  1.00  0.73           O  
ATOM   1335  CB  ARG A  80       7.693 -12.123 -17.660  1.00  0.73           C  
ATOM   1336  CG  ARG A  80       6.471 -12.889 -18.169  1.00  0.73           C  
ATOM   1337  CD  ARG A  80       6.308 -12.742 -19.641  1.00  0.73           C  
ATOM   1338  NE  ARG A  80       5.124 -13.427 -20.145  1.00  0.73           N  
ATOM   1339  CZ  ARG A  80       4.573 -13.184 -21.349  1.00  0.73           C  
ATOM   1340  NH1 ARG A  80       5.094 -12.270 -22.142  1.00  0.73           N  
ATOM   1341  NH2 ARG A  80       3.508 -13.861 -21.736  1.00  0.73           N  
ATOM   1342  H   ARG A  80       9.600 -10.926 -16.461  1.00  0.73           H  
ATOM   1343  HA  ARG A  80       6.915 -11.436 -15.815  1.00  0.73           H  
ATOM   1344 1HB  ARG A  80       7.668 -11.128 -18.101  1.00  0.73           H  
ATOM   1345 2HB  ARG A  80       8.580 -12.628 -18.039  1.00  0.73           H  
ATOM   1346 1HG  ARG A  80       6.616 -13.953 -17.963  1.00  0.73           H  
ATOM   1347 2HG  ARG A  80       5.574 -12.563 -17.664  1.00  0.73           H  
ATOM   1348 1HD  ARG A  80       6.233 -11.690 -19.902  1.00  0.73           H  
ATOM   1349 2HD  ARG A  80       7.177 -13.170 -20.134  1.00  0.73           H  
ATOM   1350  HE  ARG A  80       4.685 -14.155 -19.556  1.00  0.73           H  
ATOM   1351 1HH1 ARG A  80       5.907 -11.748 -21.845  1.00  0.73           H  
ATOM   1352 2HH1 ARG A  80       4.680 -12.088 -23.044  1.00  0.73           H  
ATOM   1353 1HH2 ARG A  80       3.111 -14.573 -21.127  1.00  0.73           H  
ATOM   1354 2HH2 ARG A  80       3.094 -13.681 -22.636  1.00  0.73           H  
ATOM   1355  N   LYS A  81       8.767 -14.154 -15.520  1.00  0.72           N  
ATOM   1356  CA  LYS A  81       8.706 -15.507 -14.989  1.00  0.72           C  
ATOM   1357  C   LYS A  81       8.388 -15.492 -13.499  1.00  0.72           C  
ATOM   1358  O   LYS A  81       7.625 -16.329 -13.003  1.00  0.72           O  
ATOM   1359  CB  LYS A  81      10.023 -16.233 -15.243  1.00  0.72           C  
ATOM   1360  CG  LYS A  81      10.281 -16.579 -16.707  1.00  0.72           C  
ATOM   1361  CD  LYS A  81      11.622 -17.284 -16.880  1.00  0.72           C  
ATOM   1362  CE  LYS A  81      11.890 -17.627 -18.340  1.00  0.72           C  
ATOM   1363  NZ  LYS A  81      13.215 -18.280 -18.519  1.00  0.72           N  
ATOM   1364  H   LYS A  81       9.645 -13.784 -15.860  1.00  0.72           H  
ATOM   1365  HA  LYS A  81       7.904 -16.043 -15.499  1.00  0.72           H  
ATOM   1366 1HB  LYS A  81      10.850 -15.601 -14.896  1.00  0.72           H  
ATOM   1367 2HB  LYS A  81      10.050 -17.154 -14.663  1.00  0.72           H  
ATOM   1368 1HG  LYS A  81       9.482 -17.226 -17.075  1.00  0.72           H  
ATOM   1369 2HG  LYS A  81      10.282 -15.661 -17.294  1.00  0.72           H  
ATOM   1370 1HD  LYS A  81      12.420 -16.635 -16.514  1.00  0.72           H  
ATOM   1371 2HD  LYS A  81      11.627 -18.203 -16.295  1.00  0.72           H  
ATOM   1372 1HE  LYS A  81      11.113 -18.301 -18.698  1.00  0.72           H  
ATOM   1373 2HE  LYS A  81      11.865 -16.712 -18.933  1.00  0.72           H  
ATOM   1374 1HZ  LYS A  81      13.358 -18.492 -19.496  1.00  0.72           H  
ATOM   1375 2HZ  LYS A  81      13.944 -17.657 -18.200  1.00  0.72           H  
ATOM   1376 3HZ  LYS A  81      13.245 -19.135 -17.982  1.00  0.72           H  
ATOM   1377  N   ALA A  82       8.962 -14.530 -12.768  1.00  0.71           N  
ATOM   1378  CA  ALA A  82       8.689 -14.422 -11.340  1.00  0.71           C  
ATOM   1379  C   ALA A  82       7.212 -14.140 -11.100  1.00  0.71           C  
ATOM   1380  O   ALA A  82       6.607 -14.698 -10.175  1.00  0.71           O  
ATOM   1381  CB  ALA A  82       9.536 -13.321 -10.732  1.00  0.71           C  
ATOM   1382  H   ALA A  82       9.614 -13.866 -13.205  1.00  0.71           H  
ATOM   1383  HA  ALA A  82       8.939 -15.370 -10.871  1.00  0.71           H  
ATOM   1384 1HB  ALA A  82       9.342 -13.254  -9.665  1.00  0.71           H  
ATOM   1385 2HB  ALA A  82      10.589 -13.542 -10.904  1.00  0.71           H  
ATOM   1386 3HB  ALA A  82       9.284 -12.377 -11.212  1.00  0.71           H  
ATOM   1387  N   VAL A  83       6.620 -13.302 -11.953  1.00  0.70           N  
ATOM   1388  CA  VAL A  83       5.218 -12.945 -11.820  1.00  0.70           C  
ATOM   1389  C   VAL A  83       4.324 -14.106 -12.195  1.00  0.70           C  
ATOM   1390  O   VAL A  83       3.394 -14.424 -11.456  1.00  0.70           O  
ATOM   1391  CB  VAL A  83       4.902 -11.687 -12.643  1.00  0.70           C  
ATOM   1392  CG1 VAL A  83       3.391 -11.391 -12.652  1.00  0.70           C  
ATOM   1393  CG2 VAL A  83       5.669 -10.528 -11.999  1.00  0.70           C  
ATOM   1394  H   VAL A  83       7.180 -12.866 -12.692  1.00  0.70           H  
ATOM   1395  HA  VAL A  83       5.030 -12.700 -10.777  1.00  0.70           H  
ATOM   1396  HB  VAL A  83       5.232 -11.831 -13.676  1.00  0.70           H  
ATOM   1397 1HG1 VAL A  83       3.201 -10.488 -13.228  1.00  0.70           H  
ATOM   1398 2HG1 VAL A  83       2.864 -12.228 -13.105  1.00  0.70           H  
ATOM   1399 3HG1 VAL A  83       3.038 -11.248 -11.632  1.00  0.70           H  
ATOM   1400 1HG2 VAL A  83       5.511  -9.631 -12.527  1.00  0.70           H  
ATOM   1401 2HG2 VAL A  83       5.333 -10.399 -10.975  1.00  0.70           H  
ATOM   1402 3HG2 VAL A  83       6.725 -10.756 -12.008  1.00  0.70           H  
ATOM   1403  N   GLU A  84       4.611 -14.778 -13.309  1.00  0.70           N  
ATOM   1404  CA  GLU A  84       3.786 -15.916 -13.683  1.00  0.70           C  
ATOM   1405  C   GLU A  84       3.872 -17.015 -12.631  1.00  0.70           C  
ATOM   1406  O   GLU A  84       2.857 -17.608 -12.268  1.00  0.70           O  
ATOM   1407  CB  GLU A  84       4.184 -16.456 -15.061  1.00  0.70           C  
ATOM   1408  CG  GLU A  84       3.790 -15.539 -16.194  1.00  0.70           C  
ATOM   1409  CD  GLU A  84       4.177 -16.028 -17.568  1.00  0.70           C  
ATOM   1410  OE1 GLU A  84       4.997 -16.906 -17.673  1.00  0.70           O  
ATOM   1411  OE2 GLU A  84       3.617 -15.524 -18.530  1.00  0.70           O  
ATOM   1412  H   GLU A  84       5.391 -14.490 -13.896  1.00  0.70           H  
ATOM   1413  HA  GLU A  84       2.751 -15.583 -13.740  1.00  0.70           H  
ATOM   1414 1HB  GLU A  84       5.268 -16.590 -15.097  1.00  0.70           H  
ATOM   1415 2HB  GLU A  84       3.722 -17.429 -15.224  1.00  0.70           H  
ATOM   1416 1HG  GLU A  84       2.713 -15.414 -16.155  1.00  0.70           H  
ATOM   1417 2HG  GLU A  84       4.250 -14.569 -16.017  1.00  0.70           H  
ATOM   1418  N   THR A  85       5.062 -17.237 -12.071  1.00  0.70           N  
ATOM   1419  CA  THR A  85       5.225 -18.255 -11.048  1.00  0.70           C  
ATOM   1420  C   THR A  85       4.374 -17.899  -9.834  1.00  0.70           C  
ATOM   1421  O   THR A  85       3.646 -18.740  -9.296  1.00  0.70           O  
ATOM   1422  CB  THR A  85       6.698 -18.383 -10.634  1.00  0.70           C  
ATOM   1423  OG1 THR A  85       7.485 -18.763 -11.772  1.00  0.70           O  
ATOM   1424  CG2 THR A  85       6.837 -19.417  -9.544  1.00  0.70           C  
ATOM   1425  H   THR A  85       5.885 -16.726 -12.391  1.00  0.70           H  
ATOM   1426  HA  THR A  85       4.883 -19.210 -11.442  1.00  0.70           H  
ATOM   1427  HB  THR A  85       7.056 -17.420 -10.266  1.00  0.70           H  
ATOM   1428  HG1 THR A  85       7.510 -18.002 -12.399  1.00  0.70           H  
ATOM   1429 1HG2 THR A  85       7.882 -19.499  -9.253  1.00  0.70           H  
ATOM   1430 2HG2 THR A  85       6.242 -19.108  -8.690  1.00  0.70           H  
ATOM   1431 3HG2 THR A  85       6.484 -20.380  -9.907  1.00  0.70           H  
ATOM   1432  N   HIS A  86       4.429 -16.629  -9.428  1.00  0.71           N  
ATOM   1433  CA  HIS A  86       3.663 -16.150  -8.293  1.00  0.71           C  
ATOM   1434  C   HIS A  86       2.172 -16.374  -8.537  1.00  0.71           C  
ATOM   1435  O   HIS A  86       1.482 -16.949  -7.689  1.00  0.71           O  
ATOM   1436  CB  HIS A  86       3.964 -14.659  -8.062  1.00  0.71           C  
ATOM   1437  CG  HIS A  86       3.280 -14.032  -6.883  1.00  0.71           C  
ATOM   1438  ND1 HIS A  86       3.665 -14.287  -5.582  1.00  0.71           N  
ATOM   1439  CD2 HIS A  86       2.267 -13.141  -6.807  1.00  0.71           C  
ATOM   1440  CE1 HIS A  86       2.910 -13.588  -4.755  1.00  0.71           C  
ATOM   1441  NE2 HIS A  86       2.056 -12.881  -5.465  1.00  0.71           N  
ATOM   1442  H   HIS A  86       5.053 -15.973  -9.900  1.00  0.71           H  
ATOM   1443  HA  HIS A  86       3.947 -16.701  -7.400  1.00  0.71           H  
ATOM   1444 1HB  HIS A  86       5.040 -14.527  -7.940  1.00  0.71           H  
ATOM   1445 2HB  HIS A  86       3.678 -14.096  -8.946  1.00  0.71           H  
ATOM   1446  HD1 HIS A  86       4.410 -14.888  -5.295  1.00  0.71           H  
ATOM   1447  HD2 HIS A  86       1.660 -12.644  -7.567  1.00  0.71           H  
ATOM   1448  HE1 HIS A  86       3.057 -13.657  -3.678  1.00  0.71           H  
ATOM   1449  N   LEU A  87       1.685 -15.959  -9.709  1.00  0.72           N  
ATOM   1450  CA  LEU A  87       0.270 -16.079 -10.026  1.00  0.72           C  
ATOM   1451  C   LEU A  87      -0.181 -17.540 -10.059  1.00  0.72           C  
ATOM   1452  O   LEU A  87      -1.270 -17.862  -9.596  1.00  0.72           O  
ATOM   1453  CB  LEU A  87       0.010 -15.434 -11.389  1.00  0.72           C  
ATOM   1454  CG  LEU A  87       0.196 -13.911 -11.433  1.00  0.72           C  
ATOM   1455  CD1 LEU A  87       0.088 -13.440 -12.895  1.00  0.72           C  
ATOM   1456  CD2 LEU A  87      -0.823 -13.247 -10.526  1.00  0.72           C  
ATOM   1457  H   LEU A  87       2.312 -15.515 -10.381  1.00  0.72           H  
ATOM   1458  HA  LEU A  87      -0.302 -15.557  -9.264  1.00  0.72           H  
ATOM   1459 1HB  LEU A  87       0.696 -15.872 -12.114  1.00  0.72           H  
ATOM   1460 2HB  LEU A  87      -1.011 -15.658 -11.695  1.00  0.72           H  
ATOM   1461  HG  LEU A  87       1.176 -13.653 -11.074  1.00  0.72           H  
ATOM   1462 1HD1 LEU A  87       0.229 -12.359 -12.945  1.00  0.72           H  
ATOM   1463 2HD1 LEU A  87       0.854 -13.931 -13.494  1.00  0.72           H  
ATOM   1464 3HD1 LEU A  87      -0.894 -13.692 -13.290  1.00  0.72           H  
ATOM   1465 1HD2 LEU A  87      -0.669 -12.172 -10.556  1.00  0.72           H  
ATOM   1466 2HD2 LEU A  87      -1.832 -13.478 -10.860  1.00  0.72           H  
ATOM   1467 3HD2 LEU A  87      -0.689 -13.603  -9.511  1.00  0.72           H  
ATOM   1468  N   LEU A  88       0.658 -18.441 -10.568  1.00  0.73           N  
ATOM   1469  CA  LEU A  88       0.310 -19.859 -10.596  1.00  0.73           C  
ATOM   1470  C   LEU A  88       0.209 -20.446  -9.187  1.00  0.73           C  
ATOM   1471  O   LEU A  88      -0.675 -21.256  -8.903  1.00  0.73           O  
ATOM   1472  CB  LEU A  88       1.349 -20.631 -11.414  1.00  0.73           C  
ATOM   1473  CG  LEU A  88       1.330 -20.358 -12.926  1.00  0.73           C  
ATOM   1474  CD1 LEU A  88       2.547 -21.001 -13.566  1.00  0.73           C  
ATOM   1475  CD2 LEU A  88       0.047 -20.910 -13.514  1.00  0.73           C  
ATOM   1476  H   LEU A  88       1.546 -18.137 -10.966  1.00  0.73           H  
ATOM   1477  HA  LEU A  88      -0.661 -19.962 -11.078  1.00  0.73           H  
ATOM   1478 1HB  LEU A  88       2.341 -20.363 -11.045  1.00  0.73           H  
ATOM   1479 2HB  LEU A  88       1.198 -21.696 -11.258  1.00  0.73           H  
ATOM   1480  HG  LEU A  88       1.369 -19.293 -13.109  1.00  0.73           H  
ATOM   1481 1HD1 LEU A  88       2.541 -20.804 -14.637  1.00  0.73           H  
ATOM   1482 2HD1 LEU A  88       3.449 -20.576 -13.124  1.00  0.73           H  
ATOM   1483 3HD1 LEU A  88       2.526 -22.075 -13.393  1.00  0.73           H  
ATOM   1484 1HD2 LEU A  88       0.025 -20.717 -14.586  1.00  0.73           H  
ATOM   1485 2HD2 LEU A  88      -0.002 -21.985 -13.337  1.00  0.73           H  
ATOM   1486 3HD2 LEU A  88      -0.805 -20.425 -13.039  1.00  0.73           H  
ATOM   1487  N   ARG A  89       1.109 -20.018  -8.297  1.00  0.75           N  
ATOM   1488  CA  ARG A  89       1.124 -20.476  -6.908  1.00  0.75           C  
ATOM   1489  C   ARG A  89      -0.035 -19.908  -6.089  1.00  0.75           C  
ATOM   1490  O   ARG A  89      -0.507 -20.536  -5.137  1.00  0.75           O  
ATOM   1491  CB  ARG A  89       2.440 -20.111  -6.249  1.00  0.75           C  
ATOM   1492  CG  ARG A  89       3.639 -20.908  -6.752  1.00  0.75           C  
ATOM   1493  CD  ARG A  89       4.901 -20.444  -6.141  1.00  0.75           C  
ATOM   1494  NE  ARG A  89       6.040 -21.218  -6.607  1.00  0.75           N  
ATOM   1495  CZ  ARG A  89       7.327 -20.927  -6.339  1.00  0.75           C  
ATOM   1496  NH1 ARG A  89       7.626 -19.876  -5.610  1.00  0.75           N  
ATOM   1497  NH2 ARG A  89       8.290 -21.697  -6.814  1.00  0.75           N  
ATOM   1498  H   ARG A  89       1.835 -19.366  -8.601  1.00  0.75           H  
ATOM   1499  HA  ARG A  89       1.037 -21.561  -6.912  1.00  0.75           H  
ATOM   1500 1HB  ARG A  89       2.649 -19.057  -6.438  1.00  0.75           H  
ATOM   1501 2HB  ARG A  89       2.363 -20.244  -5.173  1.00  0.75           H  
ATOM   1502 1HG  ARG A  89       3.504 -21.959  -6.503  1.00  0.75           H  
ATOM   1503 2HG  ARG A  89       3.720 -20.801  -7.833  1.00  0.75           H  
ATOM   1504 1HD  ARG A  89       5.064 -19.400  -6.408  1.00  0.75           H  
ATOM   1505 2HD  ARG A  89       4.842 -20.540  -5.059  1.00  0.75           H  
ATOM   1506  HE  ARG A  89       5.852 -22.034  -7.173  1.00  0.75           H  
ATOM   1507 1HH1 ARG A  89       6.890 -19.288  -5.248  1.00  0.75           H  
ATOM   1508 2HH1 ARG A  89       8.591 -19.657  -5.410  1.00  0.75           H  
ATOM   1509 1HH2 ARG A  89       8.059 -22.505  -7.376  1.00  0.75           H  
ATOM   1510 2HH2 ARG A  89       9.255 -21.479  -6.615  1.00  0.75           H  
ATOM   1511  N   ASN A  90      -0.502 -18.729  -6.483  1.00  0.78           N  
ATOM   1512  CA  ASN A  90      -1.573 -18.010  -5.813  1.00  0.78           C  
ATOM   1513  C   ASN A  90      -2.678 -17.600  -6.802  1.00  0.78           C  
ATOM   1514  O   ASN A  90      -2.936 -16.409  -6.967  1.00  0.78           O  
ATOM   1515  CB  ASN A  90      -0.984 -16.778  -5.158  1.00  0.78           C  
ATOM   1516  CG  ASN A  90       0.016 -17.079  -4.093  1.00  0.78           C  
ATOM   1517  OD1 ASN A  90      -0.334 -17.367  -2.942  1.00  0.78           O  
ATOM   1518  ND2 ASN A  90       1.270 -17.030  -4.455  1.00  0.78           N  
ATOM   1519  H   ASN A  90      -0.037 -18.268  -7.266  1.00  0.78           H  
ATOM   1520  HA  ASN A  90      -1.996 -18.639  -5.036  1.00  0.78           H  
ATOM   1521 1HB  ASN A  90      -0.464 -16.216  -5.927  1.00  0.78           H  
ATOM   1522 2HB  ASN A  90      -1.756 -16.143  -4.773  1.00  0.78           H  
ATOM   1523 1HD2 ASN A  90       1.990 -17.224  -3.790  1.00  0.78           H  
ATOM   1524 2HD2 ASN A  90       1.501 -16.812  -5.415  1.00  0.78           H  
ATOM   1525  N   PRO A  91      -3.416 -18.562  -7.401  1.00  0.83           N  
ATOM   1526  CA  PRO A  91      -4.344 -18.370  -8.511  1.00  0.83           C  
ATOM   1527  C   PRO A  91      -5.505 -17.449  -8.188  1.00  0.83           C  
ATOM   1528  O   PRO A  91      -6.105 -16.861  -9.079  1.00  0.83           O  
ATOM   1529  CB  PRO A  91      -4.834 -19.795  -8.796  1.00  0.83           C  
ATOM   1530  CG  PRO A  91      -4.625 -20.547  -7.503  1.00  0.83           C  
ATOM   1531  CD  PRO A  91      -3.372 -19.956  -6.909  1.00  0.83           C  
ATOM   1532  HA  PRO A  91      -3.782 -17.980  -9.374  1.00  0.83           H  
ATOM   1533 1HB  PRO A  91      -5.886 -19.773  -9.113  1.00  0.83           H  
ATOM   1534 2HB  PRO A  91      -4.255 -20.223  -9.628  1.00  0.83           H  
ATOM   1535 1HG  PRO A  91      -5.500 -20.430  -6.848  1.00  0.83           H  
ATOM   1536 2HG  PRO A  91      -4.521 -21.623  -7.709  1.00  0.83           H  
ATOM   1537 1HD  PRO A  91      -3.436 -20.019  -5.821  1.00  0.83           H  
ATOM   1538 2HD  PRO A  91      -2.500 -20.480  -7.310  1.00  0.83           H  
ATOM   1539  N   HIS A  92      -5.813 -17.259  -6.915  1.00  0.91           N  
ATOM   1540  CA  HIS A  92      -6.911 -16.371  -6.552  1.00  0.91           C  
ATOM   1541  C   HIS A  92      -6.632 -14.924  -6.972  1.00  0.91           C  
ATOM   1542  O   HIS A  92      -7.555 -14.126  -7.167  1.00  0.91           O  
ATOM   1543  CB  HIS A  92      -7.164 -16.420  -5.046  1.00  0.91           C  
ATOM   1544  CG  HIS A  92      -5.987 -15.967  -4.226  1.00  0.91           C  
ATOM   1545  ND1 HIS A  92      -4.914 -16.791  -3.949  1.00  0.91           N  
ATOM   1546  CD2 HIS A  92      -5.703 -14.776  -3.649  1.00  0.91           C  
ATOM   1547  CE1 HIS A  92      -4.034 -16.129  -3.223  1.00  0.91           C  
ATOM   1548  NE2 HIS A  92      -4.485 -14.906  -3.029  1.00  0.91           N  
ATOM   1549  H   HIS A  92      -5.300 -17.736  -6.190  1.00  0.91           H  
ATOM   1550  HA  HIS A  92      -7.818 -16.695  -7.061  1.00  0.91           H  
ATOM   1551 1HB  HIS A  92      -8.018 -15.791  -4.798  1.00  0.91           H  
ATOM   1552 2HB  HIS A  92      -7.411 -17.440  -4.753  1.00  0.91           H  
ATOM   1553  HD2 HIS A  92      -6.325 -13.881  -3.674  1.00  0.91           H  
ATOM   1554  HE1 HIS A  92      -3.090 -16.527  -2.849  1.00  0.91           H  
ATOM   1555  HE2 HIS A  92      -4.013 -14.180  -2.513  1.00  0.91           H  
ATOM   1556  N   LEU A  93      -5.356 -14.609  -7.189  1.00  1.02           N  
ATOM   1557  CA  LEU A  93      -4.914 -13.279  -7.568  1.00  1.02           C  
ATOM   1558  C   LEU A  93      -5.430 -12.827  -8.919  1.00  1.02           C  
ATOM   1559  O   LEU A  93      -5.409 -11.630  -9.200  1.00  1.02           O  
ATOM   1560  CB  LEU A  93      -3.392 -13.217  -7.611  1.00  1.02           C  
ATOM   1561  CG  LEU A  93      -2.678 -13.337  -6.276  1.00  1.02           C  
ATOM   1562  CD1 LEU A  93      -1.200 -13.434  -6.524  1.00  1.02           C  
ATOM   1563  CD2 LEU A  93      -2.993 -12.131  -5.431  1.00  1.02           C  
ATOM   1564  H   LEU A  93      -4.637 -15.326  -7.064  1.00  1.02           H  
ATOM   1565  HA  LEU A  93      -5.272 -12.576  -6.814  1.00  1.02           H  
ATOM   1566 1HB  LEU A  93      -3.035 -14.027  -8.248  1.00  1.02           H  
ATOM   1567 2HB  LEU A  93      -3.095 -12.268  -8.065  1.00  1.02           H  
ATOM   1568  HG  LEU A  93      -3.008 -14.235  -5.762  1.00  1.02           H  
ATOM   1569 1HD1 LEU A  93      -0.679 -13.526  -5.573  1.00  1.02           H  
ATOM   1570 2HD1 LEU A  93      -0.992 -14.309  -7.137  1.00  1.02           H  
ATOM   1571 3HD1 LEU A  93      -0.859 -12.539  -7.041  1.00  1.02           H  
ATOM   1572 1HD2 LEU A  93      -2.480 -12.210  -4.475  1.00  1.02           H  
ATOM   1573 2HD2 LEU A  93      -2.663 -11.231  -5.944  1.00  1.02           H  
ATOM   1574 3HD2 LEU A  93      -4.070 -12.071  -5.262  1.00  1.02           H  
ATOM   1575  N   VAL A  94      -5.861 -13.756  -9.778  1.00  1.18           N  
ATOM   1576  CA  VAL A  94      -6.253 -13.335 -11.116  1.00  1.18           C  
ATOM   1577  C   VAL A  94      -7.744 -12.969 -11.179  1.00  1.18           C  
ATOM   1578  O   VAL A  94      -8.230 -12.491 -12.205  1.00  1.18           O  
ATOM   1579  CB  VAL A  94      -5.953 -14.441 -12.146  1.00  1.18           C  
ATOM   1580  CG1 VAL A  94      -4.464 -14.848 -12.037  1.00  1.18           C  
ATOM   1581  CG2 VAL A  94      -6.914 -15.595 -11.995  1.00  1.18           C  
ATOM   1582  H   VAL A  94      -5.905 -14.745  -9.511  1.00  1.18           H  
ATOM   1583  HA  VAL A  94      -5.673 -12.463 -11.388  1.00  1.18           H  
ATOM   1584  HB  VAL A  94      -6.078 -14.020 -13.145  1.00  1.18           H  
ATOM   1585 1HG1 VAL A  94      -4.230 -15.594 -12.793  1.00  1.18           H  
ATOM   1586 2HG1 VAL A  94      -3.837 -13.983 -12.184  1.00  1.18           H  
ATOM   1587 3HG1 VAL A  94      -4.275 -15.267 -11.043  1.00  1.18           H  
ATOM   1588 1HG2 VAL A  94      -6.698 -16.348 -12.750  1.00  1.18           H  
ATOM   1589 2HG2 VAL A  94      -6.825 -16.020 -11.043  1.00  1.18           H  
ATOM   1590 3HG2 VAL A  94      -7.931 -15.236 -12.126  1.00  1.18           H  
ATOM   1591  N   SER A  95      -8.480 -13.202 -10.085  1.00  1.38           N  
ATOM   1592  CA  SER A  95      -9.913 -12.919 -10.055  1.00  1.38           C  
ATOM   1593  C   SER A  95     -10.606 -13.561 -11.267  1.00  1.38           C  
ATOM   1594  O   SER A  95     -10.369 -14.735 -11.561  1.00  1.38           O  
ATOM   1595  CB  SER A  95     -10.151 -11.412  -9.981  1.00  1.38           C  
ATOM   1596  OG  SER A  95      -9.639 -10.891  -8.772  1.00  1.38           O  
ATOM   1597  H   SER A  95      -8.040 -13.574  -9.241  1.00  1.38           H  
ATOM   1598  HA  SER A  95     -10.331 -13.368  -9.153  1.00  1.38           H  
ATOM   1599 1HB  SER A  95      -9.687 -10.917 -10.825  1.00  1.38           H  
ATOM   1600 2HB  SER A  95     -11.220 -11.209 -10.023  1.00  1.38           H  
ATOM   1601  HG  SER A  95      -9.966 -11.480  -8.077  1.00  1.38           H  
ATOM   1602  N   ASP A  96     -11.471 -12.820 -11.959  1.00  1.62           N  
ATOM   1603  CA  ASP A  96     -12.157 -13.368 -13.126  1.00  1.62           C  
ATOM   1604  C   ASP A  96     -12.391 -12.357 -14.255  1.00  1.62           C  
ATOM   1605  O   ASP A  96     -13.271 -12.552 -15.091  1.00  1.62           O  
ATOM   1606  CB  ASP A  96     -13.471 -14.038 -12.690  1.00  1.62           C  
ATOM   1607  CG  ASP A  96     -14.475 -13.095 -12.005  1.00  1.62           C  
ATOM   1608  OD1 ASP A  96     -14.187 -11.931 -11.868  1.00  1.62           O  
ATOM   1609  OD2 ASP A  96     -15.518 -13.568 -11.613  1.00  1.62           O  
ATOM   1610  H   ASP A  96     -11.655 -11.869 -11.687  1.00  1.62           H  
ATOM   1611  HA  ASP A  96     -11.524 -14.155 -13.536  1.00  1.62           H  
ATOM   1612 1HB  ASP A  96     -13.954 -14.476 -13.563  1.00  1.62           H  
ATOM   1613 2HB  ASP A  96     -13.244 -14.858 -12.006  1.00  1.62           H  
ATOM   1614  N   TYR A  97     -11.618 -11.270 -14.279  1.00  1.87           N  
ATOM   1615  CA  TYR A  97     -11.810 -10.230 -15.298  1.00  1.87           C  
ATOM   1616  C   TYR A  97     -10.990 -10.351 -16.597  1.00  1.87           C  
ATOM   1617  O   TYR A  97     -11.105  -9.480 -17.462  1.00  1.87           O  
ATOM   1618  CB  TYR A  97     -11.556  -8.847 -14.707  1.00  1.87           C  
ATOM   1619  CG  TYR A  97     -10.270  -8.732 -13.941  1.00  1.87           C  
ATOM   1620  CD1 TYR A  97      -9.087  -8.809 -14.599  1.00  1.87           C  
ATOM   1621  CD2 TYR A  97     -10.286  -8.460 -12.590  1.00  1.87           C  
ATOM   1622  CE1 TYR A  97      -7.895  -8.643 -13.934  1.00  1.87           C  
ATOM   1623  CE2 TYR A  97      -9.099  -8.280 -11.925  1.00  1.87           C  
ATOM   1624  CZ  TYR A  97      -7.905  -8.374 -12.599  1.00  1.87           C  
ATOM   1625  OH  TYR A  97      -6.724  -8.187 -11.948  1.00  1.87           O  
ATOM   1626  H   TYR A  97     -10.891 -11.167 -13.584  1.00  1.87           H  
ATOM   1627  HA  TYR A  97     -12.859 -10.264 -15.593  1.00  1.87           H  
ATOM   1628 1HB  TYR A  97     -11.538  -8.106 -15.510  1.00  1.87           H  
ATOM   1629 2HB  TYR A  97     -12.375  -8.581 -14.038  1.00  1.87           H  
ATOM   1630  HD1 TYR A  97      -9.092  -9.013 -15.662  1.00  1.87           H  
ATOM   1631  HD2 TYR A  97     -11.233  -8.371 -12.055  1.00  1.87           H  
ATOM   1632  HE1 TYR A  97      -6.955  -8.714 -14.471  1.00  1.87           H  
ATOM   1633  HE2 TYR A  97      -9.112  -8.058 -10.879  1.00  1.87           H  
ATOM   1634  HH  TYR A  97      -6.894  -8.034 -11.021  1.00  1.87           H  
ATOM   1635  N   ARG A  98     -10.198 -11.416 -16.740  1.00  2.10           N  
ATOM   1636  CA  ARG A  98      -9.361 -11.648 -17.928  1.00  2.10           C  
ATOM   1637  C   ARG A  98      -8.505 -12.897 -17.743  1.00  2.10           C  
ATOM   1638  O   ARG A  98      -8.045 -13.492 -18.719  1.00  2.10           O  
ATOM   1639  OXT ARG A  98      -8.310 -13.339 -16.613  1.00  2.10           O  
ATOM   1640  CB  ARG A  98      -8.451 -10.450 -18.259  1.00  2.10           C  
ATOM   1641  CG  ARG A  98      -7.585 -10.626 -19.517  1.00  2.10           C  
ATOM   1642  CD  ARG A  98      -6.919  -9.332 -19.941  1.00  2.10           C  
ATOM   1643  NE  ARG A  98      -7.903  -8.382 -20.434  1.00  2.10           N  
ATOM   1644  CZ  ARG A  98      -7.672  -7.095 -20.796  1.00  2.10           C  
ATOM   1645  NH1 ARG A  98      -6.476  -6.530 -20.748  1.00  2.10           N  
ATOM   1646  NH2 ARG A  98      -8.682  -6.357 -21.219  1.00  2.10           N  
ATOM   1647  H   ARG A  98     -10.174 -12.088 -15.987  1.00  2.10           H  
ATOM   1648  HA  ARG A  98     -10.020 -11.809 -18.782  1.00  2.10           H  
ATOM   1649 1HB  ARG A  98      -9.012  -9.549 -18.436  1.00  2.10           H  
ATOM   1650 2HB  ARG A  98      -7.782 -10.255 -17.419  1.00  2.10           H  
ATOM   1651 1HG  ARG A  98      -6.814 -11.372 -19.333  1.00  2.10           H  
ATOM   1652 2HG  ARG A  98      -8.218 -10.963 -20.337  1.00  2.10           H  
ATOM   1653 1HD  ARG A  98      -6.416  -8.885 -19.096  1.00  2.10           H  
ATOM   1654 2HD  ARG A  98      -6.196  -9.524 -20.733  1.00  2.10           H  
ATOM   1655  HE  ARG A  98      -8.857  -8.712 -20.508  1.00  2.10           H  
ATOM   1656 1HH1 ARG A  98      -5.630  -7.036 -20.439  1.00  2.10           H  
ATOM   1657 2HH1 ARG A  98      -6.416  -5.541 -21.044  1.00  2.10           H  
ATOM   1658 1HH2 ARG A  98      -9.612  -6.743 -21.272  1.00  2.10           H  
ATOM   1659 2HH2 ARG A  98      -8.498  -5.381 -21.502  1.00  2.10           H  
ENDMDL

REMARK ID 155191 DOMAINID 151354 MODEL 5 2021-11-27_00000133_1_19
MODEL     5
ATOM      1  N   MET A   1       0.069  -0.646   1.487  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.215  -0.278   0.667  1.00  1.04           C  
ATOM      3  C   MET A   1       1.276   1.204   0.408  1.00  1.04           C  
ATOM      4  O   MET A   1       0.403   1.968   0.823  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.215  -1.018  -0.670  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.464  -2.473  -0.574  1.00  1.04           C  
ATOM      7  SD  MET A   1       1.455  -3.240  -2.143  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.927  -2.550  -2.847  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.348  -1.491   1.130  1.00  1.04           H  
ATOM     10 2H   MET A   1       0.364  -0.783   2.443  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.609   0.101   1.453  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.122  -0.550   1.207  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.251  -0.881  -1.157  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.973  -0.603  -1.332  1.00  1.04           H  
ATOM     15 1HG  MET A   1       2.435  -2.640  -0.125  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.701  -2.939   0.041  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.074  -2.935  -3.854  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.825  -1.471  -2.879  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.767  -2.809  -2.231  1.00  1.04           H  
ATOM     20  N   SER A   2       2.319   1.599  -0.296  1.00  1.01           N  
ATOM     21  CA  SER A   2       2.549   2.985  -0.644  1.00  1.01           C  
ATOM     22  C   SER A   2       3.325   3.079  -1.931  1.00  1.01           C  
ATOM     23  O   SER A   2       3.997   2.121  -2.327  1.00  1.01           O  
ATOM     24  CB  SER A   2       3.347   3.664   0.447  1.00  1.01           C  
ATOM     25  OG  SER A   2       4.655   3.121   0.540  1.00  1.01           O  
ATOM     26  H   SER A   2       2.993   0.914  -0.597  1.00  1.01           H  
ATOM     27  HA  SER A   2       1.588   3.486  -0.772  1.00  1.01           H  
ATOM     28 1HB  SER A   2       3.406   4.733   0.248  1.00  1.01           H  
ATOM     29 2HB  SER A   2       2.833   3.539   1.399  1.00  1.01           H  
ATOM     30  HG  SER A   2       5.020   3.464   1.369  1.00  1.01           H  
ATOM     31  N   ALA A   3       3.305   4.266  -2.535  1.00  0.96           N  
ATOM     32  CA  ALA A   3       4.088   4.514  -3.735  1.00  0.96           C  
ATOM     33  C   ALA A   3       5.556   4.266  -3.452  1.00  0.96           C  
ATOM     34  O   ALA A   3       6.273   3.789  -4.320  1.00  0.96           O  
ATOM     35  CB  ALA A   3       3.888   5.933  -4.225  1.00  0.96           C  
ATOM     36  H   ALA A   3       2.727   5.004  -2.157  1.00  0.96           H  
ATOM     37  HA  ALA A   3       3.762   3.819  -4.508  1.00  0.96           H  
ATOM     38 1HB  ALA A   3       4.473   6.084  -5.130  1.00  0.96           H  
ATOM     39 2HB  ALA A   3       2.834   6.100  -4.444  1.00  0.96           H  
ATOM     40 3HB  ALA A   3       4.217   6.633  -3.460  1.00  0.96           H  
ATOM     41  N   GLU A   4       5.999   4.562  -2.228  1.00  0.91           N  
ATOM     42  CA  GLU A   4       7.393   4.367  -1.862  1.00  0.91           C  
ATOM     43  C   GLU A   4       7.763   2.885  -1.901  1.00  0.91           C  
ATOM     44  O   GLU A   4       8.819   2.522  -2.423  1.00  0.91           O  
ATOM     45  CB  GLU A   4       7.659   4.936  -0.470  1.00  0.91           C  
ATOM     46  CG  GLU A   4       9.093   4.823  -0.012  1.00  0.91           C  
ATOM     47  CD  GLU A   4      10.062   5.664  -0.804  1.00  0.91           C  
ATOM     48  OE1 GLU A   4       9.651   6.623  -1.418  1.00  0.91           O  
ATOM     49  OE2 GLU A   4      11.226   5.319  -0.805  1.00  0.91           O  
ATOM     50  H   GLU A   4       5.354   4.934  -1.547  1.00  0.91           H  
ATOM     51  HA  GLU A   4       8.016   4.897  -2.583  1.00  0.91           H  
ATOM     52 1HB  GLU A   4       7.379   5.989  -0.448  1.00  0.91           H  
ATOM     53 2HB  GLU A   4       7.037   4.417   0.257  1.00  0.91           H  
ATOM     54 1HG  GLU A   4       9.154   5.106   1.037  1.00  0.91           H  
ATOM     55 2HG  GLU A   4       9.381   3.777  -0.094  1.00  0.91           H  
ATOM     56  N   VAL A   5       6.875   2.002  -1.423  1.00  0.86           N  
ATOM     57  CA  VAL A   5       7.194   0.570  -1.500  1.00  0.86           C  
ATOM     58  C   VAL A   5       7.351   0.171  -2.951  1.00  0.86           C  
ATOM     59  O   VAL A   5       8.314  -0.499  -3.334  1.00  0.86           O  
ATOM     60  CB  VAL A   5       6.073  -0.305  -0.897  1.00  0.86           C  
ATOM     61  CG1 VAL A   5       6.323  -1.792  -1.195  1.00  0.86           C  
ATOM     62  CG2 VAL A   5       5.999  -0.093   0.587  1.00  0.86           C  
ATOM     63  H   VAL A   5       6.007   2.331  -0.984  1.00  0.86           H  
ATOM     64  HA  VAL A   5       8.131   0.385  -0.971  1.00  0.86           H  
ATOM     65  HB  VAL A   5       5.125  -0.028  -1.357  1.00  0.86           H  
ATOM     66 1HG1 VAL A   5       5.517  -2.385  -0.771  1.00  0.86           H  
ATOM     67 2HG1 VAL A   5       6.365  -1.952  -2.274  1.00  0.86           H  
ATOM     68 3HG1 VAL A   5       7.246  -2.094  -0.755  1.00  0.86           H  
ATOM     69 1HG2 VAL A   5       5.197  -0.701   1.002  1.00  0.86           H  
ATOM     70 2HG2 VAL A   5       6.948  -0.381   1.041  1.00  0.86           H  
ATOM     71 3HG2 VAL A   5       5.805   0.951   0.791  1.00  0.86           H  
ATOM     72  N   ILE A   6       6.412   0.634  -3.763  1.00  0.81           N  
ATOM     73  CA  ILE A   6       6.402   0.334  -5.177  1.00  0.81           C  
ATOM     74  C   ILE A   6       7.636   0.880  -5.893  1.00  0.81           C  
ATOM     75  O   ILE A   6       8.237   0.177  -6.714  1.00  0.81           O  
ATOM     76  CB  ILE A   6       5.107   0.863  -5.800  1.00  0.81           C  
ATOM     77  CG1 ILE A   6       3.935   0.025  -5.264  1.00  0.81           C  
ATOM     78  CG2 ILE A   6       5.178   0.820  -7.271  1.00  0.81           C  
ATOM     79  CD1 ILE A   6       2.561   0.569  -5.573  1.00  0.81           C  
ATOM     80  H   ILE A   6       5.662   1.206  -3.366  1.00  0.81           H  
ATOM     81  HA  ILE A   6       6.404  -0.747  -5.290  1.00  0.81           H  
ATOM     82  HB  ILE A   6       4.950   1.887  -5.482  1.00  0.81           H  
ATOM     83 1HG1 ILE A   6       4.009  -0.979  -5.675  1.00  0.81           H  
ATOM     84 2HG1 ILE A   6       4.040  -0.032  -4.182  1.00  0.81           H  
ATOM     85 1HG2 ILE A   6       4.248   1.202  -7.701  1.00  0.81           H  
ATOM     86 2HG2 ILE A   6       6.012   1.434  -7.597  1.00  0.81           H  
ATOM     87 3HG2 ILE A   6       5.328  -0.197  -7.592  1.00  0.81           H  
ATOM     88 1HD1 ILE A   6       1.808  -0.092  -5.145  1.00  0.81           H  
ATOM     89 2HD1 ILE A   6       2.460   1.567  -5.141  1.00  0.81           H  
ATOM     90 3HD1 ILE A   6       2.424   0.622  -6.653  1.00  0.81           H  
ATOM     91  N   HIS A   7       8.027   2.116  -5.574  1.00  0.78           N  
ATOM     92  CA  HIS A   7       9.185   2.739  -6.192  1.00  0.78           C  
ATOM     93  C   HIS A   7      10.452   1.983  -5.830  1.00  0.78           C  
ATOM     94  O   HIS A   7      11.301   1.751  -6.694  1.00  0.78           O  
ATOM     95  CB  HIS A   7       9.345   4.193  -5.719  1.00  0.78           C  
ATOM     96  CG  HIS A   7       8.280   5.128  -6.206  1.00  0.78           C  
ATOM     97  ND1 HIS A   7       8.127   6.404  -5.707  1.00  0.78           N  
ATOM     98  CD2 HIS A   7       7.306   4.961  -7.118  1.00  0.78           C  
ATOM     99  CE1 HIS A   7       7.109   6.990  -6.306  1.00  0.78           C  
ATOM    100  NE2 HIS A   7       6.586   6.138  -7.178  1.00  0.78           N  
ATOM    101  H   HIS A   7       7.488   2.646  -4.901  1.00  0.78           H  
ATOM    102  HA  HIS A   7       9.077   2.730  -7.275  1.00  0.78           H  
ATOM    103 1HB  HIS A   7       9.334   4.213  -4.626  1.00  0.78           H  
ATOM    104 2HB  HIS A   7      10.314   4.574  -6.041  1.00  0.78           H  
ATOM    105  HD1 HIS A   7       8.687   6.830  -4.992  1.00  0.78           H  
ATOM    106  HD2 HIS A   7       7.042   4.118  -7.742  1.00  0.78           H  
ATOM    107  HE1 HIS A   7       6.829   8.010  -6.049  1.00  0.78           H  
ATOM    108  N   GLN A   8      10.572   1.546  -4.572  1.00  0.76           N  
ATOM    109  CA  GLN A   8      11.758   0.801  -4.181  1.00  0.76           C  
ATOM    110  C   GLN A   8      11.825  -0.522  -4.927  1.00  0.76           C  
ATOM    111  O   GLN A   8      12.906  -0.953  -5.333  1.00  0.76           O  
ATOM    112  CB  GLN A   8      11.818   0.577  -2.669  1.00  0.76           C  
ATOM    113  CG  GLN A   8      12.094   1.841  -1.852  1.00  0.76           C  
ATOM    114  CD  GLN A   8      12.138   1.602  -0.336  1.00  0.76           C  
ATOM    115  OE1 GLN A   8      12.398   0.494   0.152  1.00  0.76           O  
ATOM    116  NE2 GLN A   8      11.906   2.666   0.420  1.00  0.76           N  
ATOM    117  H   GLN A   8       9.855   1.764  -3.877  1.00  0.76           H  
ATOM    118  HA  GLN A   8      12.635   1.385  -4.464  1.00  0.76           H  
ATOM    119 1HB  GLN A   8      10.870   0.148  -2.328  1.00  0.76           H  
ATOM    120 2HB  GLN A   8      12.603  -0.133  -2.455  1.00  0.76           H  
ATOM    121 1HG  GLN A   8      13.055   2.250  -2.159  1.00  0.76           H  
ATOM    122 2HG  GLN A   8      11.306   2.570  -2.054  1.00  0.76           H  
ATOM    123 1HE2 GLN A   8      11.925   2.594   1.412  1.00  0.76           H  
ATOM    124 2HE2 GLN A   8      11.699   3.577  -0.017  1.00  0.76           H  
ATOM    125  N   VAL A   9      10.675  -1.162  -5.157  1.00  0.75           N  
ATOM    126  CA  VAL A   9      10.702  -2.407  -5.908  1.00  0.75           C  
ATOM    127  C   VAL A   9      11.166  -2.122  -7.343  1.00  0.75           C  
ATOM    128  O   VAL A   9      12.074  -2.785  -7.847  1.00  0.75           O  
ATOM    129  CB  VAL A   9       9.315  -3.094  -5.919  1.00  0.75           C  
ATOM    130  CG1 VAL A   9       9.352  -4.255  -6.849  1.00  0.75           C  
ATOM    131  CG2 VAL A   9       8.946  -3.593  -4.531  1.00  0.75           C  
ATOM    132  H   VAL A   9       9.796  -0.799  -4.782  1.00  0.75           H  
ATOM    133  HA  VAL A   9      11.415  -3.083  -5.438  1.00  0.75           H  
ATOM    134  HB  VAL A   9       8.565  -2.384  -6.274  1.00  0.75           H  
ATOM    135 1HG1 VAL A   9       8.379  -4.741  -6.877  1.00  0.75           H  
ATOM    136 2HG1 VAL A   9       9.611  -3.896  -7.833  1.00  0.75           H  
ATOM    137 3HG1 VAL A   9      10.103  -4.961  -6.508  1.00  0.75           H  
ATOM    138 1HG2 VAL A   9       7.974  -4.069  -4.574  1.00  0.75           H  
ATOM    139 2HG2 VAL A   9       9.690  -4.312  -4.193  1.00  0.75           H  
ATOM    140 3HG2 VAL A   9       8.907  -2.767  -3.842  1.00  0.75           H  
ATOM    141  N   GLU A  10      10.607  -1.086  -7.984  1.00  0.75           N  
ATOM    142  CA  GLU A  10      11.018  -0.759  -9.352  1.00  0.75           C  
ATOM    143  C   GLU A  10      12.514  -0.477  -9.471  1.00  0.75           C  
ATOM    144  O   GLU A  10      13.167  -0.978 -10.386  1.00  0.75           O  
ATOM    145  CB  GLU A  10      10.268   0.489  -9.863  1.00  0.75           C  
ATOM    146  CG  GLU A  10      10.742   1.041 -11.271  1.00  0.75           C  
ATOM    147  CD  GLU A  10      10.351   0.236 -12.507  1.00  0.75           C  
ATOM    148  OE1 GLU A  10       9.222  -0.170 -12.604  1.00  0.75           O  
ATOM    149  OE2 GLU A  10      11.184   0.043 -13.362  1.00  0.75           O  
ATOM    150  H   GLU A  10       9.872  -0.545  -7.524  1.00  0.75           H  
ATOM    151  HA  GLU A  10      10.781  -1.610  -9.989  1.00  0.75           H  
ATOM    152 1HB  GLU A  10       9.201   0.266  -9.927  1.00  0.75           H  
ATOM    153 2HB  GLU A  10      10.383   1.295  -9.140  1.00  0.75           H  
ATOM    154 1HG  GLU A  10      10.335   2.046 -11.383  1.00  0.75           H  
ATOM    155 2HG  GLU A  10      11.827   1.133 -11.244  1.00  0.75           H  
ATOM    156  N   GLU A  11      13.068   0.315  -8.548  1.00  0.77           N  
ATOM    157  CA  GLU A  11      14.487   0.646  -8.635  1.00  0.77           C  
ATOM    158  C   GLU A  11      15.402  -0.540  -8.329  1.00  0.77           C  
ATOM    159  O   GLU A  11      16.447  -0.708  -8.959  1.00  0.77           O  
ATOM    160  CB  GLU A  11      14.826   1.810  -7.691  1.00  0.77           C  
ATOM    161  CG  GLU A  11      14.242   3.167  -8.107  1.00  0.77           C  
ATOM    162  CD  GLU A  11      14.600   4.294  -7.148  1.00  0.77           C  
ATOM    163  OE1 GLU A  11      15.125   4.013  -6.094  1.00  0.77           O  
ATOM    164  OE2 GLU A  11      14.361   5.434  -7.483  1.00  0.77           O  
ATOM    165  H   GLU A  11      12.490   0.708  -7.805  1.00  0.77           H  
ATOM    166  HA  GLU A  11      14.690   0.966  -9.656  1.00  0.77           H  
ATOM    167 1HB  GLU A  11      14.443   1.579  -6.692  1.00  0.77           H  
ATOM    168 2HB  GLU A  11      15.906   1.912  -7.613  1.00  0.77           H  
ATOM    169 1HG  GLU A  11      14.605   3.417  -9.102  1.00  0.77           H  
ATOM    170 2HG  GLU A  11      13.156   3.072  -8.160  1.00  0.77           H  
ATOM    171  N   ALA A  12      15.029  -1.339  -7.333  1.00  0.79           N  
ATOM    172  CA  ALA A  12      15.814  -2.484  -6.900  1.00  0.79           C  
ATOM    173  C   ALA A  12      15.914  -3.630  -7.922  1.00  0.79           C  
ATOM    174  O   ALA A  12      16.955  -4.284  -8.010  1.00  0.79           O  
ATOM    175  CB  ALA A  12      15.231  -3.002  -5.612  1.00  0.79           C  
ATOM    176  H   ALA A  12      14.162  -1.145  -6.832  1.00  0.79           H  
ATOM    177  HA  ALA A  12      16.827  -2.131  -6.710  1.00  0.79           H  
ATOM    178 1HB  ALA A  12      15.833  -3.815  -5.246  1.00  0.79           H  
ATOM    179 2HB  ALA A  12      15.210  -2.202  -4.873  1.00  0.79           H  
ATOM    180 3HB  ALA A  12      14.217  -3.337  -5.801  1.00  0.79           H  
ATOM    181  N   LEU A  13      14.840  -3.895  -8.671  1.00  0.83           N  
ATOM    182  CA  LEU A  13      14.805  -5.030  -9.609  1.00  0.83           C  
ATOM    183  C   LEU A  13      15.563  -4.807 -10.941  1.00  0.83           C  
ATOM    184  O   LEU A  13      15.471  -3.735 -11.541  1.00  0.83           O  
ATOM    185  CB  LEU A  13      13.339  -5.328  -9.950  1.00  0.83           C  
ATOM    186  CG  LEU A  13      12.390  -5.801  -8.813  1.00  0.83           C  
ATOM    187  CD1 LEU A  13      11.015  -5.916  -9.393  1.00  0.83           C  
ATOM    188  CD2 LEU A  13      12.822  -7.104  -8.252  1.00  0.83           C  
ATOM    189  H   LEU A  13      13.998  -3.325  -8.552  1.00  0.83           H  
ATOM    190  HA  LEU A  13      15.242  -5.897  -9.111  1.00  0.83           H  
ATOM    191 1HB  LEU A  13      12.905  -4.409 -10.346  1.00  0.83           H  
ATOM    192 2HB  LEU A  13      13.315  -6.059 -10.733  1.00  0.83           H  
ATOM    193  HG  LEU A  13      12.382  -5.083  -8.018  1.00  0.83           H  
ATOM    194 1HD1 LEU A  13      10.327  -6.240  -8.625  1.00  0.83           H  
ATOM    195 2HD1 LEU A  13      10.716  -4.947  -9.772  1.00  0.83           H  
ATOM    196 3HD1 LEU A  13      11.024  -6.643 -10.202  1.00  0.83           H  
ATOM    197 1HD2 LEU A  13      12.130  -7.412  -7.472  1.00  0.83           H  
ATOM    198 2HD2 LEU A  13      12.821  -7.832  -9.024  1.00  0.83           H  
ATOM    199 3HD2 LEU A  13      13.827  -7.013  -7.840  1.00  0.83           H  
ATOM    200  N   SER A  14      16.258  -5.850 -11.446  1.00  0.87           N  
ATOM    201  CA  SER A  14      16.907  -5.797 -12.766  1.00  0.87           C  
ATOM    202  C   SER A  14      15.886  -6.082 -13.870  1.00  0.87           C  
ATOM    203  O   SER A  14      14.773  -6.511 -13.589  1.00  0.87           O  
ATOM    204  CB  SER A  14      18.065  -6.781 -12.869  1.00  0.87           C  
ATOM    205  OG  SER A  14      17.621  -8.099 -12.911  1.00  0.87           O  
ATOM    206  H   SER A  14      16.353  -6.719 -10.911  1.00  0.87           H  
ATOM    207  HA  SER A  14      17.300  -4.790 -12.916  1.00  0.87           H  
ATOM    208 1HB  SER A  14      18.644  -6.563 -13.764  1.00  0.87           H  
ATOM    209 2HB  SER A  14      18.725  -6.651 -12.012  1.00  0.87           H  
ATOM    210  HG  SER A  14      17.352  -8.312 -11.996  1.00  0.87           H  
ATOM    211  N   SER A  15      16.274  -5.923 -15.137  1.00  0.93           N  
ATOM    212  CA  SER A  15      15.331  -6.073 -16.260  1.00  0.93           C  
ATOM    213  C   SER A  15      14.622  -7.427 -16.412  1.00  0.93           C  
ATOM    214  O   SER A  15      13.576  -7.499 -17.058  1.00  0.93           O  
ATOM    215  CB  SER A  15      16.042  -5.770 -17.553  1.00  0.93           C  
ATOM    216  OG  SER A  15      17.025  -6.729 -17.820  1.00  0.93           O  
ATOM    217  H   SER A  15      17.219  -5.623 -15.326  1.00  0.93           H  
ATOM    218  HA  SER A  15      14.568  -5.318 -16.144  1.00  0.93           H  
ATOM    219 1HB  SER A  15      15.317  -5.755 -18.366  1.00  0.93           H  
ATOM    220 2HB  SER A  15      16.496  -4.782 -17.500  1.00  0.93           H  
ATOM    221  HG  SER A  15      16.577  -7.585 -17.786  1.00  0.93           H  
ATOM    222  N   SER A  16      15.167  -8.487 -15.841  1.00  0.98           N  
ATOM    223  CA  SER A  16      14.540  -9.800 -15.951  1.00  0.98           C  
ATOM    224  C   SER A  16      13.597 -10.130 -14.779  1.00  0.98           C  
ATOM    225  O   SER A  16      12.939 -11.175 -14.778  1.00  0.98           O  
ATOM    226  CB  SER A  16      15.618 -10.872 -16.036  1.00  0.98           C  
ATOM    227  OG  SER A  16      16.390 -10.721 -17.199  1.00  0.98           O  
ATOM    228  H   SER A  16      16.021  -8.379 -15.306  1.00  0.98           H  
ATOM    229  HA  SER A  16      13.961  -9.822 -16.873  1.00  0.98           H  
ATOM    230 1HB  SER A  16      16.259 -10.808 -15.155  1.00  0.98           H  
ATOM    231 2HB  SER A  16      15.150 -11.854 -16.031  1.00  0.98           H  
ATOM    232  HG  SER A  16      16.975 -11.483 -17.228  1.00  0.98           H  
ATOM    233  N   GLU A  17      13.519  -9.257 -13.782  1.00  1.02           N  
ATOM    234  CA  GLU A  17      12.847  -9.656 -12.558  1.00  1.02           C  
ATOM    235  C   GLU A  17      11.376  -9.364 -12.206  1.00  1.02           C  
ATOM    236  O   GLU A  17      10.820 -10.188 -11.497  1.00  1.02           O  
ATOM    237  CB  GLU A  17      13.651  -9.136 -11.393  1.00  1.02           C  
ATOM    238  CG  GLU A  17      15.038  -9.651 -11.244  1.00  1.02           C  
ATOM    239  CD  GLU A  17      15.723  -8.911 -10.155  1.00  1.02           C  
ATOM    240  OE1 GLU A  17      15.153  -8.735  -9.128  1.00  1.02           O  
ATOM    241  OE2 GLU A  17      16.801  -8.444 -10.378  1.00  1.02           O  
ATOM    242  H   GLU A  17      13.990  -8.353 -13.836  1.00  1.02           H  
ATOM    243  HA  GLU A  17      12.935 -10.742 -12.527  1.00  1.02           H  
ATOM    244 1HB  GLU A  17      13.715  -8.067 -11.462  1.00  1.02           H  
ATOM    245 2HB  GLU A  17      13.127  -9.392 -10.486  1.00  1.02           H  
ATOM    246 1HG  GLU A  17      15.010 -10.712 -11.004  1.00  1.02           H  
ATOM    247 2HG  GLU A  17      15.569  -9.520 -12.182  1.00  1.02           H  
ATOM    248  N   LEU A  18      10.607  -8.333 -12.606  1.00  1.05           N  
ATOM    249  CA  LEU A  18      10.550  -7.153 -13.476  1.00  1.05           C  
ATOM    250  C   LEU A  18       9.692  -7.592 -14.647  1.00  1.05           C  
ATOM    251  O   LEU A  18       8.559  -7.149 -14.754  1.00  1.05           O  
ATOM    252  CB  LEU A  18      11.833  -6.470 -13.881  1.00  1.05           C  
ATOM    253  CG  LEU A  18      11.549  -5.064 -14.490  1.00  1.05           C  
ATOM    254  CD1 LEU A  18      12.674  -4.087 -14.100  1.00  1.05           C  
ATOM    255  CD2 LEU A  18      11.386  -5.157 -15.992  1.00  1.05           C  
ATOM    256  H   LEU A  18       9.716  -8.420 -12.158  1.00  1.05           H  
ATOM    257  HA  LEU A  18       9.996  -6.381 -12.952  1.00  1.05           H  
ATOM    258 1HB  LEU A  18      12.460  -6.350 -13.010  1.00  1.05           H  
ATOM    259 2HB  LEU A  18      12.336  -7.056 -14.634  1.00  1.05           H  
ATOM    260  HG  LEU A  18      10.651  -4.699 -14.089  1.00  1.05           H  
ATOM    261 1HD1 LEU A  18      12.454  -3.097 -14.500  1.00  1.05           H  
ATOM    262 2HD1 LEU A  18      12.740  -4.026 -13.011  1.00  1.05           H  
ATOM    263 3HD1 LEU A  18      13.604  -4.411 -14.474  1.00  1.05           H  
ATOM    264 1HD2 LEU A  18      11.164  -4.170 -16.393  1.00  1.05           H  
ATOM    265 2HD2 LEU A  18      12.286  -5.524 -16.437  1.00  1.05           H  
ATOM    266 3HD2 LEU A  18      10.572  -5.836 -16.228  1.00  1.05           H  
ATOM    267  N   THR A  19      10.095  -8.585 -15.425  1.00  1.06           N  
ATOM    268  CA  THR A  19       9.738  -9.493 -16.498  1.00  1.06           C  
ATOM    269  C   THR A  19       9.006 -10.630 -15.808  1.00  1.06           C  
ATOM    270  O   THR A  19       7.812 -10.818 -16.045  1.00  1.06           O  
ATOM    271  CB  THR A  19      10.907  -9.989 -17.359  1.00  1.06           C  
ATOM    272  OG1 THR A  19      11.530  -8.880 -18.040  1.00  1.06           O  
ATOM    273  CG2 THR A  19      10.410 -10.981 -18.359  1.00  1.06           C  
ATOM    274  H   THR A  19       9.150  -8.369 -15.689  1.00  1.06           H  
ATOM    275  HA  THR A  19       9.034  -9.001 -17.167  1.00  1.06           H  
ATOM    276  HB  THR A  19      11.629 -10.475 -16.747  1.00  1.06           H  
ATOM    277  HG1 THR A  19      12.229  -8.465 -17.491  1.00  1.06           H  
ATOM    278 1HG2 THR A  19      11.241 -11.339 -18.962  1.00  1.06           H  
ATOM    279 2HG2 THR A  19       9.963 -11.811 -17.824  1.00  1.06           H  
ATOM    280 3HG2 THR A  19       9.666 -10.514 -19.004  1.00  1.06           H  
ATOM    281  N   GLU A  20       9.658 -11.268 -14.828  1.00  1.05           N  
ATOM    282  CA  GLU A  20       8.979 -12.332 -14.090  1.00  1.05           C  
ATOM    283  C   GLU A  20       7.822 -11.722 -13.261  1.00  1.05           C  
ATOM    284  O   GLU A  20       6.708 -12.247 -13.263  1.00  1.05           O  
ATOM    285  CB  GLU A  20       9.975 -13.082 -13.207  1.00  1.05           C  
ATOM    286  CG  GLU A  20       9.416 -14.327 -12.525  1.00  1.05           C  
ATOM    287  CD  GLU A  20       9.059 -15.431 -13.475  1.00  1.05           C  
ATOM    288  OE1 GLU A  20       9.513 -15.417 -14.593  1.00  1.05           O  
ATOM    289  OE2 GLU A  20       8.329 -16.308 -13.071  1.00  1.05           O  
ATOM    290  H   GLU A  20      10.652 -11.076 -14.661  1.00  1.05           H  
ATOM    291  HA  GLU A  20       8.553 -13.036 -14.805  1.00  1.05           H  
ATOM    292 1HB  GLU A  20      10.839 -13.375 -13.804  1.00  1.05           H  
ATOM    293 2HB  GLU A  20      10.334 -12.425 -12.427  1.00  1.05           H  
ATOM    294 1HG  GLU A  20      10.140 -14.696 -11.798  1.00  1.05           H  
ATOM    295 2HG  GLU A  20       8.512 -14.040 -11.992  1.00  1.05           H  
ATOM    296  N   LEU A  21       8.064 -10.559 -12.634  1.00  1.05           N  
ATOM    297  CA  LEU A  21       7.027  -9.817 -11.899  1.00  1.05           C  
ATOM    298  C   LEU A  21       5.826  -9.532 -12.785  1.00  1.05           C  
ATOM    299  O   LEU A  21       4.700  -9.858 -12.401  1.00  1.05           O  
ATOM    300  CB  LEU A  21       7.589  -8.479 -11.373  1.00  1.05           C  
ATOM    301  CG  LEU A  21       6.688  -7.579 -10.530  1.00  1.05           C  
ATOM    302  CD1 LEU A  21       7.546  -6.750  -9.606  1.00  1.05           C  
ATOM    303  CD2 LEU A  21       5.845  -6.684 -11.443  1.00  1.05           C  
ATOM    304  H   LEU A  21       9.023 -10.242 -12.598  1.00  1.05           H  
ATOM    305  HA  LEU A  21       6.700 -10.423 -11.056  1.00  1.05           H  
ATOM    306 1HB  LEU A  21       8.468  -8.697 -10.767  1.00  1.05           H  
ATOM    307 2HB  LEU A  21       7.878  -7.881 -12.226  1.00  1.05           H  
ATOM    308  HG  LEU A  21       6.070  -8.147  -9.956  1.00  1.05           H  
ATOM    309 1HD1 LEU A  21       6.912  -6.114  -8.992  1.00  1.05           H  
ATOM    310 2HD1 LEU A  21       8.128  -7.405  -8.962  1.00  1.05           H  
ATOM    311 3HD1 LEU A  21       8.215  -6.142 -10.198  1.00  1.05           H  
ATOM    312 1HD2 LEU A  21       5.206  -6.042 -10.838  1.00  1.05           H  
ATOM    313 2HD2 LEU A  21       6.490  -6.073 -12.058  1.00  1.05           H  
ATOM    314 3HD2 LEU A  21       5.228  -7.291 -12.082  1.00  1.05           H  
ATOM    315  N   LYS A  22       6.041  -8.967 -13.986  1.00  1.04           N  
ATOM    316  CA  LYS A  22       4.914  -8.722 -14.876  1.00  1.04           C  
ATOM    317  C   LYS A  22       4.191 -10.002 -15.276  1.00  1.04           C  
ATOM    318  O   LYS A  22       2.961 -10.014 -15.345  1.00  1.04           O  
ATOM    319  CB  LYS A  22       5.360  -7.982 -16.138  1.00  1.04           C  
ATOM    320  CG  LYS A  22       5.708  -6.503 -15.959  1.00  1.04           C  
ATOM    321  CD  LYS A  22       6.202  -5.916 -17.260  1.00  1.04           C  
ATOM    322  CE  LYS A  22       6.488  -4.429 -17.150  1.00  1.04           C  
ATOM    323  NZ  LYS A  22       7.017  -3.899 -18.426  1.00  1.04           N  
ATOM    324  H   LYS A  22       6.969  -8.666 -14.271  1.00  1.04           H  
ATOM    325  HA  LYS A  22       4.204  -8.095 -14.351  1.00  1.04           H  
ATOM    326 1HB  LYS A  22       6.240  -8.484 -16.547  1.00  1.04           H  
ATOM    327 2HB  LYS A  22       4.578  -8.048 -16.882  1.00  1.04           H  
ATOM    328 1HG  LYS A  22       4.836  -5.961 -15.688  1.00  1.04           H  
ATOM    329 2HG  LYS A  22       6.423  -6.359 -15.177  1.00  1.04           H  
ATOM    330 1HD  LYS A  22       7.121  -6.428 -17.553  1.00  1.04           H  
ATOM    331 2HD  LYS A  22       5.454  -6.072 -18.037  1.00  1.04           H  
ATOM    332 1HE  LYS A  22       5.564  -3.898 -16.908  1.00  1.04           H  
ATOM    333 2HE  LYS A  22       7.218  -4.247 -16.358  1.00  1.04           H  
ATOM    334 1HZ  LYS A  22       7.186  -2.895 -18.339  1.00  1.04           H  
ATOM    335 2HZ  LYS A  22       7.877  -4.361 -18.663  1.00  1.04           H  
ATOM    336 3HZ  LYS A  22       6.344  -4.049 -19.154  1.00  1.04           H  
ATOM    337  N   TYR A  23       4.928 -11.094 -15.510  1.00  1.05           N  
ATOM    338  CA  TYR A  23       4.267 -12.339 -15.896  1.00  1.05           C  
ATOM    339  C   TYR A  23       3.369 -12.843 -14.768  1.00  1.05           C  
ATOM    340  O   TYR A  23       2.252 -13.310 -15.001  1.00  1.05           O  
ATOM    341  CB  TYR A  23       5.300 -13.414 -16.238  1.00  1.05           C  
ATOM    342  CG  TYR A  23       6.076 -13.151 -17.501  1.00  1.05           C  
ATOM    343  CD1 TYR A  23       7.298 -13.781 -17.702  1.00  1.05           C  
ATOM    344  CD2 TYR A  23       5.582 -12.272 -18.453  1.00  1.05           C  
ATOM    345  CE1 TYR A  23       8.014 -13.543 -18.853  1.00  1.05           C  
ATOM    346  CE2 TYR A  23       6.307 -12.029 -19.604  1.00  1.05           C  
ATOM    347  CZ  TYR A  23       7.516 -12.662 -19.807  1.00  1.05           C  
ATOM    348  OH  TYR A  23       8.236 -12.421 -20.959  1.00  1.05           O  
ATOM    349  H   TYR A  23       5.946 -11.054 -15.458  1.00  1.05           H  
ATOM    350  HA  TYR A  23       3.644 -12.151 -16.767  1.00  1.05           H  
ATOM    351 1HB  TYR A  23       6.011 -13.509 -15.418  1.00  1.05           H  
ATOM    352 2HB  TYR A  23       4.801 -14.373 -16.342  1.00  1.05           H  
ATOM    353  HD1 TYR A  23       7.687 -14.468 -16.944  1.00  1.05           H  
ATOM    354  HD2 TYR A  23       4.627 -11.772 -18.293  1.00  1.05           H  
ATOM    355  HE1 TYR A  23       8.971 -14.040 -19.009  1.00  1.05           H  
ATOM    356  HE2 TYR A  23       5.922 -11.338 -20.353  1.00  1.05           H  
ATOM    357  HH  TYR A  23       9.056 -12.920 -20.934  1.00  1.05           H  
ATOM    358  N   LEU A  24       3.852 -12.728 -13.537  1.00  1.07           N  
ATOM    359  CA  LEU A  24       3.091 -13.138 -12.371  1.00  1.07           C  
ATOM    360  C   LEU A  24       1.854 -12.252 -12.228  1.00  1.07           C  
ATOM    361  O   LEU A  24       0.719 -12.730 -12.130  1.00  1.07           O  
ATOM    362  CB  LEU A  24       3.984 -13.085 -11.118  1.00  1.07           C  
ATOM    363  CG  LEU A  24       3.398 -13.674  -9.820  1.00  1.07           C  
ATOM    364  CD1 LEU A  24       4.564 -14.122  -8.922  1.00  1.07           C  
ATOM    365  CD2 LEU A  24       2.523 -12.641  -9.131  1.00  1.07           C  
ATOM    366  H   LEU A  24       4.795 -12.359 -13.411  1.00  1.07           H  
ATOM    367  HA  LEU A  24       2.758 -14.156 -12.514  1.00  1.07           H  
ATOM    368 1HB  LEU A  24       4.911 -13.615 -11.340  1.00  1.07           H  
ATOM    369 2HB  LEU A  24       4.237 -12.041 -10.922  1.00  1.07           H  
ATOM    370  HG  LEU A  24       2.793 -14.548 -10.050  1.00  1.07           H  
ATOM    371 1HD1 LEU A  24       4.170 -14.554  -7.998  1.00  1.07           H  
ATOM    372 2HD1 LEU A  24       5.154 -14.867  -9.452  1.00  1.07           H  
ATOM    373 3HD1 LEU A  24       5.194 -13.286  -8.684  1.00  1.07           H  
ATOM    374 1HD2 LEU A  24       2.114 -13.062  -8.210  1.00  1.07           H  
ATOM    375 2HD2 LEU A  24       3.110 -11.777  -8.901  1.00  1.07           H  
ATOM    376 3HD2 LEU A  24       1.707 -12.356  -9.792  1.00  1.07           H  
ATOM    377  N   CYS A  25       2.071 -10.934 -12.271  1.00  1.11           N  
ATOM    378  CA  CYS A  25       1.010  -9.952 -12.109  1.00  1.11           C  
ATOM    379  C   CYS A  25      -0.053 -10.099 -13.184  1.00  1.11           C  
ATOM    380  O   CYS A  25      -1.239  -9.942 -12.900  1.00  1.11           O  
ATOM    381  CB  CYS A  25       1.574  -8.551 -12.186  1.00  1.11           C  
ATOM    382  SG  CYS A  25       2.624  -8.087 -10.842  1.00  1.11           S  
ATOM    383  H   CYS A  25       3.024 -10.596 -12.395  1.00  1.11           H  
ATOM    384  HA  CYS A  25       0.549 -10.099 -11.137  1.00  1.11           H  
ATOM    385 1HB  CYS A  25       2.165  -8.491 -13.086  1.00  1.11           H  
ATOM    386 2HB  CYS A  25       0.766  -7.827 -12.264  1.00  1.11           H  
ATOM    387  HG  CYS A  25       3.664  -8.869 -11.251  1.00  1.11           H  
ATOM    388  N   LEU A  26       0.354 -10.476 -14.398  1.00  1.14           N  
ATOM    389  CA  LEU A  26      -0.551 -10.687 -15.522  1.00  1.14           C  
ATOM    390  C   LEU A  26      -1.712 -11.576 -15.107  1.00  1.14           C  
ATOM    391  O   LEU A  26      -2.858 -11.339 -15.499  1.00  1.14           O  
ATOM    392  CB  LEU A  26       0.145 -11.374 -16.697  1.00  1.14           C  
ATOM    393  CG  LEU A  26      -0.702 -11.510 -17.976  1.00  1.14           C  
ATOM    394  CD1 LEU A  26       0.220 -11.704 -19.169  1.00  1.14           C  
ATOM    395  CD2 LEU A  26      -1.675 -12.673 -17.835  1.00  1.14           C  
ATOM    396  H   LEU A  26       1.351 -10.578 -14.574  1.00  1.14           H  
ATOM    397  HA  LEU A  26      -0.932  -9.725 -15.852  1.00  1.14           H  
ATOM    398 1HB  LEU A  26       1.053 -10.829 -16.939  1.00  1.14           H  
ATOM    399 2HB  LEU A  26       0.426 -12.375 -16.389  1.00  1.14           H  
ATOM    400  HG  LEU A  26      -1.259 -10.595 -18.126  1.00  1.14           H  
ATOM    401 1HD1 LEU A  26      -0.361 -11.785 -20.074  1.00  1.14           H  
ATOM    402 2HD1 LEU A  26       0.886 -10.872 -19.247  1.00  1.14           H  
ATOM    403 3HD1 LEU A  26       0.798 -12.617 -19.029  1.00  1.14           H  
ATOM    404 1HD2 LEU A  26      -2.273 -12.764 -18.731  1.00  1.14           H  
ATOM    405 2HD2 LEU A  26      -1.114 -13.595 -17.680  1.00  1.14           H  
ATOM    406 3HD2 LEU A  26      -2.330 -12.502 -16.989  1.00  1.14           H  
ATOM    407  N   GLY A  27      -1.428 -12.635 -14.336  1.00  1.18           N  
ATOM    408  CA  GLY A  27      -2.445 -13.596 -13.924  1.00  1.18           C  
ATOM    409  C   GLY A  27      -3.571 -12.969 -13.085  1.00  1.18           C  
ATOM    410  O   GLY A  27      -4.629 -13.575 -12.910  1.00  1.18           O  
ATOM    411  H   GLY A  27      -0.479 -12.756 -13.976  1.00  1.18           H  
ATOM    412 1HA  GLY A  27      -2.868 -14.067 -14.810  1.00  1.18           H  
ATOM    413 2HA  GLY A  27      -1.963 -14.386 -13.348  1.00  1.18           H  
ATOM    414  N   ARG A  28      -3.331 -11.768 -12.553  1.00  1.22           N  
ATOM    415  CA  ARG A  28      -4.288 -11.029 -11.747  1.00  1.22           C  
ATOM    416  C   ARG A  28      -4.804  -9.792 -12.495  1.00  1.22           C  
ATOM    417  O   ARG A  28      -5.963  -9.396 -12.335  1.00  1.22           O  
ATOM    418  CB  ARG A  28      -3.608 -10.590 -10.466  1.00  1.22           C  
ATOM    419  CG  ARG A  28      -3.200 -11.719  -9.552  1.00  1.22           C  
ATOM    420  CD  ARG A  28      -2.494 -11.220  -8.356  1.00  1.22           C  
ATOM    421  NE  ARG A  28      -1.192 -10.651  -8.679  1.00  1.22           N  
ATOM    422  CZ  ARG A  28      -0.476  -9.931  -7.809  1.00  1.22           C  
ATOM    423  NH1 ARG A  28      -0.961  -9.728  -6.619  1.00  1.22           N  
ATOM    424  NH2 ARG A  28       0.690  -9.417  -8.120  1.00  1.22           N  
ATOM    425  H   ARG A  28      -2.438 -11.327 -12.731  1.00  1.22           H  
ATOM    426  HA  ARG A  28      -5.130 -11.679 -11.511  1.00  1.22           H  
ATOM    427 1HB  ARG A  28      -2.704 -10.038 -10.717  1.00  1.22           H  
ATOM    428 2HB  ARG A  28      -4.256  -9.919  -9.908  1.00  1.22           H  
ATOM    429 1HG  ARG A  28      -4.085 -12.268  -9.232  1.00  1.22           H  
ATOM    430 2HG  ARG A  28      -2.527 -12.392 -10.089  1.00  1.22           H  
ATOM    431 1HD  ARG A  28      -3.095 -10.439  -7.880  1.00  1.22           H  
ATOM    432 2HD  ARG A  28      -2.342 -12.038  -7.654  1.00  1.22           H  
ATOM    433  HE  ARG A  28      -0.818 -10.801  -9.606  1.00  1.22           H  
ATOM    434 1HH1 ARG A  28      -1.866 -10.111  -6.364  1.00  1.22           H  
ATOM    435 2HH1 ARG A  28      -0.450  -9.179  -5.952  1.00  1.22           H  
ATOM    436 1HH2 ARG A  28       1.081  -9.532  -9.047  1.00  1.22           H  
ATOM    437 2HH2 ARG A  28       1.171  -8.863  -7.426  1.00  1.22           H  
ATOM    438  N   VAL A  29      -3.931  -9.209 -13.322  1.00  1.26           N  
ATOM    439  CA  VAL A  29      -4.198  -7.992 -14.090  1.00  1.26           C  
ATOM    440  C   VAL A  29      -5.021  -8.214 -15.369  1.00  1.26           C  
ATOM    441  O   VAL A  29      -5.922  -7.425 -15.682  1.00  1.26           O  
ATOM    442  CB  VAL A  29      -2.863  -7.317 -14.485  1.00  1.26           C  
ATOM    443  CG1 VAL A  29      -3.114  -6.163 -15.400  1.00  1.26           C  
ATOM    444  CG2 VAL A  29      -2.151  -6.859 -13.254  1.00  1.26           C  
ATOM    445  H   VAL A  29      -3.002  -9.612 -13.384  1.00  1.26           H  
ATOM    446  HA  VAL A  29      -4.745  -7.311 -13.442  1.00  1.26           H  
ATOM    447  HB  VAL A  29      -2.250  -8.033 -15.017  1.00  1.26           H  
ATOM    448 1HG1 VAL A  29      -2.190  -5.703 -15.703  1.00  1.26           H  
ATOM    449 2HG1 VAL A  29      -3.609  -6.556 -16.262  1.00  1.26           H  
ATOM    450 3HG1 VAL A  29      -3.742  -5.425 -14.905  1.00  1.26           H  
ATOM    451 1HG2 VAL A  29      -1.214  -6.410 -13.499  1.00  1.26           H  
ATOM    452 2HG2 VAL A  29      -2.770  -6.136 -12.725  1.00  1.26           H  
ATOM    453 3HG2 VAL A  29      -1.973  -7.703 -12.638  1.00  1.26           H  
ATOM    454  N   GLY A  30      -4.677  -9.258 -16.125  1.00  1.32           N  
ATOM    455  CA  GLY A  30      -5.281  -9.562 -17.415  1.00  1.32           C  
ATOM    456  C   GLY A  30      -4.294  -9.181 -18.510  1.00  1.32           C  
ATOM    457  O   GLY A  30      -3.825  -8.040 -18.557  1.00  1.32           O  
ATOM    458  H   GLY A  30      -3.951  -9.892 -15.798  1.00  1.32           H  
ATOM    459 1HA  GLY A  30      -5.510 -10.627 -17.471  1.00  1.32           H  
ATOM    460 2HA  GLY A  30      -6.212  -9.012 -17.533  1.00  1.32           H  
ATOM    461  N   LYS A  31      -4.026 -10.105 -19.434  1.00  1.38           N  
ATOM    462  CA  LYS A  31      -3.052  -9.852 -20.496  1.00  1.38           C  
ATOM    463  C   LYS A  31      -3.352  -8.596 -21.296  1.00  1.38           C  
ATOM    464  O   LYS A  31      -2.447  -7.810 -21.554  1.00  1.38           O  
ATOM    465  CB  LYS A  31      -2.936 -11.060 -21.424  1.00  1.38           C  
ATOM    466  CG  LYS A  31      -1.872 -10.920 -22.526  1.00  1.38           C  
ATOM    467  CD  LYS A  31      -1.658 -12.260 -23.236  1.00  1.38           C  
ATOM    468  CE  LYS A  31      -0.452 -12.241 -24.197  1.00  1.38           C  
ATOM    469  NZ  LYS A  31      -0.718 -11.507 -25.474  1.00  1.38           N  
ATOM    470  H   LYS A  31      -4.464 -11.014 -19.368  1.00  1.38           H  
ATOM    471  HA  LYS A  31      -2.079  -9.698 -20.035  1.00  1.38           H  
ATOM    472 1HB  LYS A  31      -2.709 -11.948 -20.850  1.00  1.38           H  
ATOM    473 2HB  LYS A  31      -3.892 -11.228 -21.918  1.00  1.38           H  
ATOM    474 1HG  LYS A  31      -2.206 -10.180 -23.262  1.00  1.38           H  
ATOM    475 2HG  LYS A  31      -0.932 -10.576 -22.099  1.00  1.38           H  
ATOM    476 1HD  LYS A  31      -1.500 -13.040 -22.489  1.00  1.38           H  
ATOM    477 2HD  LYS A  31      -2.553 -12.507 -23.807  1.00  1.38           H  
ATOM    478 1HE  LYS A  31       0.388 -11.767 -23.692  1.00  1.38           H  
ATOM    479 2HE  LYS A  31      -0.185 -13.269 -24.436  1.00  1.38           H  
ATOM    480 1HZ  LYS A  31       0.102 -11.538 -26.053  1.00  1.38           H  
ATOM    481 2HZ  LYS A  31      -1.481 -11.945 -25.959  1.00  1.38           H  
ATOM    482 3HZ  LYS A  31      -0.960 -10.525 -25.323  1.00  1.38           H  
ATOM    483  N   ARG A  32      -4.618  -8.369 -21.655  1.00  1.45           N  
ATOM    484  CA  ARG A  32      -4.939  -7.187 -22.456  1.00  1.45           C  
ATOM    485  C   ARG A  32      -4.616  -5.893 -21.718  1.00  1.45           C  
ATOM    486  O   ARG A  32      -4.300  -4.870 -22.330  1.00  1.45           O  
ATOM    487  CB  ARG A  32      -6.400  -7.176 -22.863  1.00  1.45           C  
ATOM    488  CG  ARG A  32      -6.800  -8.274 -23.826  1.00  1.45           C  
ATOM    489  CD  ARG A  32      -6.067  -8.154 -25.121  1.00  1.45           C  
ATOM    490  NE  ARG A  32      -6.540  -9.115 -26.104  1.00  1.45           N  
ATOM    491  CZ  ARG A  32      -5.931  -9.391 -27.279  1.00  1.45           C  
ATOM    492  NH1 ARG A  32      -4.798  -8.796 -27.619  1.00  1.45           N  
ATOM    493  NH2 ARG A  32      -6.478 -10.274 -28.102  1.00  1.45           N  
ATOM    494  H   ARG A  32      -5.341  -9.024 -21.399  1.00  1.45           H  
ATOM    495  HA  ARG A  32      -4.334  -7.221 -23.365  1.00  1.45           H  
ATOM    496 1HB  ARG A  32      -7.025  -7.262 -21.976  1.00  1.45           H  
ATOM    497 2HB  ARG A  32      -6.633  -6.222 -23.337  1.00  1.45           H  
ATOM    498 1HG  ARG A  32      -6.565  -9.244 -23.387  1.00  1.45           H  
ATOM    499 2HG  ARG A  32      -7.870  -8.213 -24.026  1.00  1.45           H  
ATOM    500 1HD  ARG A  32      -6.202  -7.152 -25.528  1.00  1.45           H  
ATOM    501 2HD  ARG A  32      -5.000  -8.332 -24.955  1.00  1.45           H  
ATOM    502  HE  ARG A  32      -7.402  -9.602 -25.900  1.00  1.45           H  
ATOM    503 1HH1 ARG A  32      -4.334  -8.118 -26.992  1.00  1.45           H  
ATOM    504 2HH1 ARG A  32      -4.359  -9.017 -28.498  1.00  1.45           H  
ATOM    505 1HH2 ARG A  32      -7.342 -10.732 -27.849  1.00  1.45           H  
ATOM    506 2HH2 ARG A  32      -6.031 -10.488 -28.981  1.00  1.45           H  
ATOM    507  N   LYS A  33      -4.741  -5.902 -20.397  1.00  1.52           N  
ATOM    508  CA  LYS A  33      -4.445  -4.692 -19.674  1.00  1.52           C  
ATOM    509  C   LYS A  33      -2.940  -4.545 -19.680  1.00  1.52           C  
ATOM    510  O   LYS A  33      -2.426  -3.490 -20.039  1.00  1.52           O  
ATOM    511  CB  LYS A  33      -5.044  -4.721 -18.272  1.00  1.52           C  
ATOM    512  CG  LYS A  33      -4.744  -3.489 -17.398  1.00  1.52           C  
ATOM    513  CD  LYS A  33      -5.395  -2.222 -17.952  1.00  1.52           C  
ATOM    514  CE  LYS A  33      -5.178  -1.025 -17.024  1.00  1.52           C  
ATOM    515  NZ  LYS A  33      -5.824   0.222 -17.548  1.00  1.52           N  
ATOM    516  H   LYS A  33      -4.947  -6.753 -19.887  1.00  1.52           H  
ATOM    517  HA  LYS A  33      -4.871  -3.843 -20.206  1.00  1.52           H  
ATOM    518 1HB  LYS A  33      -6.126  -4.789 -18.358  1.00  1.52           H  
ATOM    519 2HB  LYS A  33      -4.730  -5.607 -17.780  1.00  1.52           H  
ATOM    520 1HG  LYS A  33      -5.122  -3.668 -16.392  1.00  1.52           H  
ATOM    521 2HG  LYS A  33      -3.670  -3.350 -17.336  1.00  1.52           H  
ATOM    522 1HD  LYS A  33      -4.961  -1.993 -18.929  1.00  1.52           H  
ATOM    523 2HD  LYS A  33      -6.465  -2.386 -18.078  1.00  1.52           H  
ATOM    524 1HE  LYS A  33      -5.590  -1.254 -16.041  1.00  1.52           H  
ATOM    525 2HE  LYS A  33      -4.114  -0.847 -16.927  1.00  1.52           H  
ATOM    526 1HZ  LYS A  33      -5.651   0.984 -16.908  1.00  1.52           H  
ATOM    527 2HZ  LYS A  33      -5.435   0.449 -18.453  1.00  1.52           H  
ATOM    528 3HZ  LYS A  33      -6.820   0.076 -17.637  1.00  1.52           H  
ATOM    529  N   LEU A  34      -2.219  -5.628 -19.385  1.00  1.59           N  
ATOM    530  CA  LEU A  34      -0.765  -5.539 -19.360  1.00  1.59           C  
ATOM    531  C   LEU A  34      -0.255  -4.987 -20.692  1.00  1.59           C  
ATOM    532  O   LEU A  34       0.618  -4.112 -20.712  1.00  1.59           O  
ATOM    533  CB  LEU A  34      -0.113  -6.890 -19.068  1.00  1.59           C  
ATOM    534  CG  LEU A  34       1.418  -6.825 -18.980  1.00  1.59           C  
ATOM    535  CD1 LEU A  34       1.783  -5.895 -17.866  1.00  1.59           C  
ATOM    536  CD2 LEU A  34       1.987  -8.205 -18.723  1.00  1.59           C  
ATOM    537  H   LEU A  34      -2.693  -6.500 -19.147  1.00  1.59           H  
ATOM    538  HA  LEU A  34      -0.480  -4.851 -18.567  1.00  1.59           H  
ATOM    539 1HB  LEU A  34      -0.502  -7.278 -18.124  1.00  1.59           H  
ATOM    540 2HB  LEU A  34      -0.379  -7.588 -19.866  1.00  1.59           H  
ATOM    541  HG  LEU A  34       1.824  -6.432 -19.912  1.00  1.59           H  
ATOM    542 1HD1 LEU A  34       2.866  -5.824 -17.780  1.00  1.59           H  
ATOM    543 2HD1 LEU A  34       1.372  -4.908 -18.061  1.00  1.59           H  
ATOM    544 3HD1 LEU A  34       1.364  -6.291 -16.952  1.00  1.59           H  
ATOM    545 1HD2 LEU A  34       3.069  -8.147 -18.660  1.00  1.59           H  
ATOM    546 2HD2 LEU A  34       1.590  -8.602 -17.787  1.00  1.59           H  
ATOM    547 3HD2 LEU A  34       1.710  -8.846 -19.547  1.00  1.59           H  
ATOM    548  N   GLU A  35      -0.844  -5.443 -21.805  1.00  1.63           N  
ATOM    549  CA  GLU A  35      -0.451  -4.954 -23.121  1.00  1.63           C  
ATOM    550  C   GLU A  35      -0.660  -3.439 -23.214  1.00  1.63           C  
ATOM    551  O   GLU A  35       0.153  -2.736 -23.823  1.00  1.63           O  
ATOM    552  CB  GLU A  35      -1.261  -5.647 -24.233  1.00  1.63           C  
ATOM    553  CG  GLU A  35      -0.922  -7.121 -24.476  1.00  1.63           C  
ATOM    554  CD  GLU A  35      -1.823  -7.780 -25.518  1.00  1.63           C  
ATOM    555  OE1 GLU A  35      -2.773  -7.162 -25.967  1.00  1.63           O  
ATOM    556  OE2 GLU A  35      -1.566  -8.923 -25.857  1.00  1.63           O  
ATOM    557  H   GLU A  35      -1.555  -6.170 -21.727  1.00  1.63           H  
ATOM    558  HA  GLU A  35       0.605  -5.168 -23.268  1.00  1.63           H  
ATOM    559 1HB  GLU A  35      -2.320  -5.592 -23.988  1.00  1.63           H  
ATOM    560 2HB  GLU A  35      -1.116  -5.112 -25.169  1.00  1.63           H  
ATOM    561 1HG  GLU A  35       0.110  -7.184 -24.816  1.00  1.63           H  
ATOM    562 2HG  GLU A  35      -0.994  -7.662 -23.542  1.00  1.63           H  
ATOM    563  N   ARG A  36      -1.719  -2.932 -22.573  1.00  1.64           N  
ATOM    564  CA  ARG A  36      -2.037  -1.510 -22.552  1.00  1.64           C  
ATOM    565  C   ARG A  36      -1.296  -0.720 -21.450  1.00  1.64           C  
ATOM    566  O   ARG A  36      -1.399   0.509 -21.402  1.00  1.64           O  
ATOM    567  CB  ARG A  36      -3.537  -1.341 -22.389  1.00  1.64           C  
ATOM    568  CG  ARG A  36      -4.347  -1.849 -23.580  1.00  1.64           C  
ATOM    569  CD  ARG A  36      -5.810  -1.803 -23.326  1.00  1.64           C  
ATOM    570  NE  ARG A  36      -6.572  -2.308 -24.459  1.00  1.64           N  
ATOM    571  CZ  ARG A  36      -7.912  -2.442 -24.484  1.00  1.64           C  
ATOM    572  NH1 ARG A  36      -8.628  -2.108 -23.433  1.00  1.64           N  
ATOM    573  NH2 ARG A  36      -8.509  -2.910 -25.567  1.00  1.64           N  
ATOM    574  H   ARG A  36      -2.367  -3.571 -22.103  1.00  1.64           H  
ATOM    575  HA  ARG A  36      -1.752  -1.092 -23.517  1.00  1.64           H  
ATOM    576 1HB  ARG A  36      -3.865  -1.890 -21.510  1.00  1.64           H  
ATOM    577 2HB  ARG A  36      -3.777  -0.293 -22.234  1.00  1.64           H  
ATOM    578 1HG  ARG A  36      -4.133  -1.228 -24.447  1.00  1.64           H  
ATOM    579 2HG  ARG A  36      -4.063  -2.878 -23.800  1.00  1.64           H  
ATOM    580 1HD  ARG A  36      -6.038  -2.426 -22.458  1.00  1.64           H  
ATOM    581 2HD  ARG A  36      -6.119  -0.778 -23.133  1.00  1.64           H  
ATOM    582  HE  ARG A  36      -6.056  -2.576 -25.286  1.00  1.64           H  
ATOM    583 1HH1 ARG A  36      -8.171  -1.752 -22.606  1.00  1.64           H  
ATOM    584 2HH1 ARG A  36      -9.632  -2.208 -23.453  1.00  1.64           H  
ATOM    585 1HH2 ARG A  36      -7.961  -3.166 -26.377  1.00  1.64           H  
ATOM    586 2HH2 ARG A  36      -9.513  -3.009 -25.586  1.00  1.64           H  
ATOM    587  N   VAL A  37      -0.549  -1.414 -20.579  1.00  1.59           N  
ATOM    588  CA  VAL A  37       0.225  -0.767 -19.514  1.00  1.59           C  
ATOM    589  C   VAL A  37       1.661  -0.548 -19.957  1.00  1.59           C  
ATOM    590  O   VAL A  37       2.208   0.546 -19.804  1.00  1.59           O  
ATOM    591  CB  VAL A  37       0.249  -1.607 -18.208  1.00  1.59           C  
ATOM    592  CG1 VAL A  37       1.169  -0.956 -17.158  1.00  1.59           C  
ATOM    593  CG2 VAL A  37      -1.135  -1.707 -17.649  1.00  1.59           C  
ATOM    594  H   VAL A  37      -0.522  -2.429 -20.649  1.00  1.59           H  
ATOM    595  HA  VAL A  37      -0.225   0.200 -19.295  1.00  1.59           H  
ATOM    596  HB  VAL A  37       0.636  -2.596 -18.430  1.00  1.59           H  
ATOM    597 1HG1 VAL A  37       1.181  -1.561 -16.254  1.00  1.59           H  
ATOM    598 2HG1 VAL A  37       2.179  -0.884 -17.553  1.00  1.59           H  
ATOM    599 3HG1 VAL A  37       0.803   0.041 -16.920  1.00  1.59           H  
ATOM    600 1HG2 VAL A  37      -1.118  -2.304 -16.740  1.00  1.59           H  
ATOM    601 2HG2 VAL A  37      -1.492  -0.710 -17.442  1.00  1.59           H  
ATOM    602 3HG2 VAL A  37      -1.774  -2.151 -18.342  1.00  1.59           H  
ATOM    603  N   GLN A  38       2.280  -1.592 -20.507  1.00  1.51           N  
ATOM    604  CA  GLN A  38       3.689  -1.518 -20.883  1.00  1.51           C  
ATOM    605  C   GLN A  38       4.467  -0.941 -19.700  1.00  1.51           C  
ATOM    606  O   GLN A  38       4.396  -1.487 -18.595  1.00  1.51           O  
ATOM    607  CB  GLN A  38       3.899  -0.650 -22.140  1.00  1.51           C  
ATOM    608  CG  GLN A  38       3.248  -1.162 -23.407  1.00  1.51           C  
ATOM    609  CD  GLN A  38       3.831  -2.486 -23.901  1.00  1.51           C  
ATOM    610  OE1 GLN A  38       5.054  -2.664 -23.989  1.00  1.51           O  
ATOM    611  NE2 GLN A  38       2.949  -3.411 -24.244  1.00  1.51           N  
ATOM    612  H   GLN A  38       1.759  -2.461 -20.634  1.00  1.51           H  
ATOM    613  HA  GLN A  38       4.055  -2.524 -21.083  1.00  1.51           H  
ATOM    614 1HB  GLN A  38       3.524   0.359 -21.968  1.00  1.51           H  
ATOM    615 2HB  GLN A  38       4.964  -0.579 -22.358  1.00  1.51           H  
ATOM    616 1HG  GLN A  38       2.185  -1.312 -23.210  1.00  1.51           H  
ATOM    617 2HG  GLN A  38       3.377  -0.419 -24.191  1.00  1.51           H  
ATOM    618 1HE2 GLN A  38       3.251  -4.299 -24.582  1.00  1.51           H  
ATOM    619 2HE2 GLN A  38       1.951  -3.203 -24.161  1.00  1.51           H  
ATOM    620  N   SER A  39       5.217   0.140 -19.936  1.00  1.38           N  
ATOM    621  CA  SER A  39       5.983   0.800 -18.888  1.00  1.38           C  
ATOM    622  C   SER A  39       6.775  -0.188 -18.017  1.00  1.38           C  
ATOM    623  O   SER A  39       7.256  -1.216 -18.514  1.00  1.38           O  
ATOM    624  CB  SER A  39       5.016   1.632 -18.057  1.00  1.38           C  
ATOM    625  OG  SER A  39       5.690   2.426 -17.137  1.00  1.38           O  
ATOM    626  H   SER A  39       5.235   0.538 -20.860  1.00  1.38           H  
ATOM    627  HA  SER A  39       6.694   1.476 -19.364  1.00  1.38           H  
ATOM    628 1HB  SER A  39       4.415   2.260 -18.714  1.00  1.38           H  
ATOM    629 2HB  SER A  39       4.326   0.971 -17.528  1.00  1.38           H  
ATOM    630  HG  SER A  39       4.978   2.904 -16.639  1.00  1.38           H  
ATOM    631  N   GLY A  40       6.944   0.148 -16.733  1.00  1.24           N  
ATOM    632  CA  GLY A  40       7.674  -0.684 -15.783  1.00  1.24           C  
ATOM    633  C   GLY A  40       6.801  -1.301 -14.687  1.00  1.24           C  
ATOM    634  O   GLY A  40       5.569  -1.398 -14.796  1.00  1.24           O  
ATOM    635  H   GLY A  40       6.557   1.030 -16.432  1.00  1.24           H  
ATOM    636 1HA  GLY A  40       8.188  -1.479 -16.321  1.00  1.24           H  
ATOM    637 2HA  GLY A  40       8.454  -0.083 -15.313  1.00  1.24           H  
ATOM    638  N   VAL A  41       7.485  -1.714 -13.628  1.00  1.11           N  
ATOM    639  CA  VAL A  41       6.922  -2.376 -12.465  1.00  1.11           C  
ATOM    640  C   VAL A  41       6.050  -1.433 -11.703  1.00  1.11           C  
ATOM    641  O   VAL A  41       4.947  -1.784 -11.288  1.00  1.11           O  
ATOM    642  CB  VAL A  41       8.038  -2.847 -11.537  1.00  1.11           C  
ATOM    643  CG1 VAL A  41       7.463  -3.347 -10.291  1.00  1.11           C  
ATOM    644  CG2 VAL A  41       8.848  -3.848 -12.242  1.00  1.11           C  
ATOM    645  H   VAL A  41       8.481  -1.500 -13.601  1.00  1.11           H  
ATOM    646  HA  VAL A  41       6.331  -3.233 -12.794  1.00  1.11           H  
ATOM    647  HB  VAL A  41       8.666  -2.013 -11.269  1.00  1.11           H  
ATOM    648 1HG1 VAL A  41       8.251  -3.665  -9.630  1.00  1.11           H  
ATOM    649 2HG1 VAL A  41       6.901  -2.545  -9.827  1.00  1.11           H  
ATOM    650 3HG1 VAL A  41       6.809  -4.166 -10.504  1.00  1.11           H  
ATOM    651 1HG2 VAL A  41       9.661  -4.175 -11.612  1.00  1.11           H  
ATOM    652 2HG2 VAL A  41       8.240  -4.698 -12.524  1.00  1.11           H  
ATOM    653 3HG2 VAL A  41       9.241  -3.364 -13.128  1.00  1.11           H  
ATOM    654  N   ARG A  42       6.537  -0.210 -11.553  1.00  1.01           N  
ATOM    655  CA  ARG A  42       5.794   0.792 -10.823  1.00  1.01           C  
ATOM    656  C   ARG A  42       4.353   0.901 -11.253  1.00  1.01           C  
ATOM    657  O   ARG A  42       3.444   0.877 -10.418  1.00  1.01           O  
ATOM    658  CB  ARG A  42       6.373   2.172 -11.034  1.00  1.01           C  
ATOM    659  CG  ARG A  42       5.583   3.271 -10.346  1.00  1.01           C  
ATOM    660  CD  ARG A  42       6.113   4.609 -10.646  1.00  1.01           C  
ATOM    661  NE  ARG A  42       5.389   5.646  -9.918  1.00  1.01           N  
ATOM    662  CZ  ARG A  42       4.250   6.258 -10.325  1.00  1.01           C  
ATOM    663  NH1 ARG A  42       3.657   5.957 -11.478  1.00  1.01           N  
ATOM    664  NH2 ARG A  42       3.717   7.181  -9.542  1.00  1.01           N  
ATOM    665  H   ARG A  42       7.470  -0.008 -11.925  1.00  1.01           H  
ATOM    666  HA  ARG A  42       5.840   0.531  -9.781  1.00  1.01           H  
ATOM    667 1HB  ARG A  42       7.397   2.201 -10.663  1.00  1.01           H  
ATOM    668 2HB  ARG A  42       6.399   2.402 -12.102  1.00  1.01           H  
ATOM    669 1HG  ARG A  42       4.552   3.243 -10.707  1.00  1.01           H  
ATOM    670 2HG  ARG A  42       5.591   3.123  -9.276  1.00  1.01           H  
ATOM    671 1HD  ARG A  42       7.164   4.664 -10.368  1.00  1.01           H  
ATOM    672 2HD  ARG A  42       6.002   4.802 -11.715  1.00  1.01           H  
ATOM    673  HE  ARG A  42       5.770   5.923  -9.008  1.00  1.01           H  
ATOM    674 1HH1 ARG A  42       4.024   5.226 -12.116  1.00  1.01           H  
ATOM    675 2HH1 ARG A  42       2.809   6.430 -11.744  1.00  1.01           H  
ATOM    676 1HH2 ARG A  42       4.166   7.411  -8.662  1.00  1.01           H  
ATOM    677 2HH2 ARG A  42       2.870   7.651  -9.818  1.00  1.01           H  
ATOM    678  N   ASP A  43       4.129   1.005 -12.552  1.00  0.94           N  
ATOM    679  CA  ASP A  43       2.784   1.220 -13.017  1.00  0.94           C  
ATOM    680  C   ASP A  43       1.979  -0.045 -12.892  1.00  0.94           C  
ATOM    681  O   ASP A  43       0.816  -0.011 -12.500  1.00  0.94           O  
ATOM    682  CB  ASP A  43       2.794   1.719 -14.451  1.00  0.94           C  
ATOM    683  CG  ASP A  43       3.442   3.112 -14.535  1.00  0.94           C  
ATOM    684  OD1 ASP A  43       3.662   3.721 -13.492  1.00  0.94           O  
ATOM    685  OD2 ASP A  43       3.700   3.561 -15.625  1.00  0.94           O  
ATOM    686  H   ASP A  43       4.900   0.957 -13.206  1.00  0.94           H  
ATOM    687  HA  ASP A  43       2.317   1.983 -12.390  1.00  0.94           H  
ATOM    688 1HB  ASP A  43       3.357   1.016 -15.077  1.00  0.94           H  
ATOM    689 2HB  ASP A  43       1.775   1.765 -14.838  1.00  0.94           H  
ATOM    690  N   LEU A  44       2.583  -1.194 -13.164  1.00  0.90           N  
ATOM    691  CA  LEU A  44       1.747  -2.371 -13.090  1.00  0.90           C  
ATOM    692  C   LEU A  44       1.311  -2.618 -11.639  1.00  0.90           C  
ATOM    693  O   LEU A  44       0.155  -2.974 -11.376  1.00  0.90           O  
ATOM    694  CB  LEU A  44       2.466  -3.590 -13.621  1.00  0.90           C  
ATOM    695  CG  LEU A  44       1.559  -4.765 -13.781  1.00  0.90           C  
ATOM    696  CD1 LEU A  44       0.463  -4.340 -14.773  1.00  0.90           C  
ATOM    697  CD2 LEU A  44       2.320  -5.913 -14.291  1.00  0.90           C  
ATOM    698  H   LEU A  44       3.559  -1.246 -13.470  1.00  0.90           H  
ATOM    699  HA  LEU A  44       0.859  -2.201 -13.693  1.00  0.90           H  
ATOM    700 1HB  LEU A  44       2.907  -3.350 -14.591  1.00  0.90           H  
ATOM    701 2HB  LEU A  44       3.268  -3.859 -12.925  1.00  0.90           H  
ATOM    702  HG  LEU A  44       1.091  -5.031 -12.829  1.00  0.90           H  
ATOM    703 1HD1 LEU A  44      -0.199  -5.150 -14.942  1.00  0.90           H  
ATOM    704 2HD1 LEU A  44      -0.093  -3.490 -14.374  1.00  0.90           H  
ATOM    705 3HD1 LEU A  44       0.921  -4.057 -15.716  1.00  0.90           H  
ATOM    706 1HD2 LEU A  44       1.651  -6.755 -14.448  1.00  0.90           H  
ATOM    707 2HD2 LEU A  44       2.761  -5.632 -15.219  1.00  0.90           H  
ATOM    708 3HD2 LEU A  44       3.096  -6.174 -13.574  1.00  0.90           H  
ATOM    709  N   LEU A  45       2.237  -2.425 -10.685  1.00  0.90           N  
ATOM    710  CA  LEU A  45       1.893  -2.644  -9.288  1.00  0.90           C  
ATOM    711  C   LEU A  45       0.872  -1.605  -8.833  1.00  0.90           C  
ATOM    712  O   LEU A  45      -0.032  -1.919  -8.056  1.00  0.90           O  
ATOM    713  CB  LEU A  45       3.118  -2.579  -8.366  1.00  0.90           C  
ATOM    714  CG  LEU A  45       4.192  -3.710  -8.514  1.00  0.90           C  
ATOM    715  CD1 LEU A  45       5.343  -3.411  -7.532  1.00  0.90           C  
ATOM    716  CD2 LEU A  45       3.589  -5.108  -8.279  1.00  0.90           C  
ATOM    717  H   LEU A  45       3.179  -2.129 -10.938  1.00  0.90           H  
ATOM    718  HA  LEU A  45       1.445  -3.629  -9.195  1.00  0.90           H  
ATOM    719 1HB  LEU A  45       3.625  -1.635  -8.576  1.00  0.90           H  
ATOM    720 2HB  LEU A  45       2.785  -2.555  -7.338  1.00  0.90           H  
ATOM    721  HG  LEU A  45       4.592  -3.678  -9.524  1.00  0.90           H  
ATOM    722 1HD1 LEU A  45       6.116  -4.163  -7.640  1.00  0.90           H  
ATOM    723 2HD1 LEU A  45       5.763  -2.435  -7.742  1.00  0.90           H  
ATOM    724 3HD1 LEU A  45       4.964  -3.426  -6.510  1.00  0.90           H  
ATOM    725 1HD2 LEU A  45       4.365  -5.862  -8.407  1.00  0.90           H  
ATOM    726 2HD2 LEU A  45       3.190  -5.180  -7.283  1.00  0.90           H  
ATOM    727 3HD2 LEU A  45       2.797  -5.281  -9.002  1.00  0.90           H  
ATOM    728  N   ASP A  46       0.984  -0.361  -9.330  1.00  0.91           N  
ATOM    729  CA  ASP A  46       0.032   0.666  -8.932  1.00  0.91           C  
ATOM    730  C   ASP A  46      -1.371   0.306  -9.423  1.00  0.91           C  
ATOM    731  O   ASP A  46      -2.350   0.526  -8.709  1.00  0.91           O  
ATOM    732  CB  ASP A  46       0.451   2.043  -9.459  1.00  0.91           C  
ATOM    733  CG  ASP A  46      -0.342   3.174  -8.818  1.00  0.91           C  
ATOM    734  OD1 ASP A  46      -0.242   3.336  -7.606  1.00  0.91           O  
ATOM    735  OD2 ASP A  46      -1.025   3.879  -9.519  1.00  0.91           O  
ATOM    736  H   ASP A  46       1.752  -0.109  -9.955  1.00  0.91           H  
ATOM    737  HA  ASP A  46       0.015   0.714  -7.846  1.00  0.91           H  
ATOM    738 1HB  ASP A  46       1.515   2.198  -9.269  1.00  0.91           H  
ATOM    739 2HB  ASP A  46       0.309   2.070 -10.544  1.00  0.91           H  
ATOM    740  N   ILE A  47      -1.464  -0.305 -10.607  1.00  0.95           N  
ATOM    741  CA  ILE A  47      -2.742  -0.755 -11.154  1.00  0.95           C  
ATOM    742  C   ILE A  47      -3.334  -1.852 -10.286  1.00  0.95           C  
ATOM    743  O   ILE A  47      -4.513  -1.801  -9.925  1.00  0.95           O  
ATOM    744  CB  ILE A  47      -2.557  -1.206 -12.604  1.00  0.95           C  
ATOM    745  CG1 ILE A  47      -2.250   0.032 -13.420  1.00  0.95           C  
ATOM    746  CG2 ILE A  47      -3.771  -1.976 -13.131  1.00  0.95           C  
ATOM    747  CD1 ILE A  47      -1.754  -0.267 -14.742  1.00  0.95           C  
ATOM    748  H   ILE A  47      -0.618  -0.430 -11.164  1.00  0.95           H  
ATOM    749  HA  ILE A  47      -3.431   0.087 -11.151  1.00  0.95           H  
ATOM    750  HB  ILE A  47      -1.683  -1.848 -12.664  1.00  0.95           H  
ATOM    751 1HG1 ILE A  47      -3.160   0.620 -13.517  1.00  0.95           H  
ATOM    752 2HG1 ILE A  47      -1.512   0.631 -12.895  1.00  0.95           H  
ATOM    753 1HG2 ILE A  47      -3.587  -2.279 -14.161  1.00  0.95           H  
ATOM    754 2HG2 ILE A  47      -3.926  -2.862 -12.516  1.00  0.95           H  
ATOM    755 3HG2 ILE A  47      -4.653  -1.338 -13.087  1.00  0.95           H  
ATOM    756 1HD1 ILE A  47      -1.557   0.659 -15.280  1.00  0.95           H  
ATOM    757 2HD1 ILE A  47      -0.833  -0.838 -14.657  1.00  0.95           H  
ATOM    758 3HD1 ILE A  47      -2.498  -0.847 -15.260  1.00  0.95           H  
ATOM    759  N   LEU A  48      -2.515  -2.819  -9.893  1.00  0.99           N  
ATOM    760  CA  LEU A  48      -3.023  -3.841  -8.998  1.00  0.99           C  
ATOM    761  C   LEU A  48      -3.481  -3.218  -7.675  1.00  0.99           C  
ATOM    762  O   LEU A  48      -4.508  -3.610  -7.111  1.00  0.99           O  
ATOM    763  CB  LEU A  48      -1.950  -4.867  -8.702  1.00  0.99           C  
ATOM    764  CG  LEU A  48      -1.542  -5.840  -9.744  1.00  0.99           C  
ATOM    765  CD1 LEU A  48      -0.304  -6.509  -9.289  1.00  0.99           C  
ATOM    766  CD2 LEU A  48      -2.633  -6.899  -9.843  1.00  0.99           C  
ATOM    767  H   LEU A  48      -1.549  -2.840 -10.228  1.00  0.99           H  
ATOM    768  HA  LEU A  48      -3.871  -4.331  -9.471  1.00  0.99           H  
ATOM    769 1HB  LEU A  48      -1.064  -4.358  -8.338  1.00  0.99           H  
ATOM    770 2HB  LEU A  48      -2.358  -5.473  -7.924  1.00  0.99           H  
ATOM    771  HG  LEU A  48      -1.365  -5.349 -10.705  1.00  0.99           H  
ATOM    772 1HD1 LEU A  48      -0.025  -7.249 -10.016  1.00  0.99           H  
ATOM    773 2HD1 LEU A  48       0.485  -5.781  -9.181  1.00  0.99           H  
ATOM    774 3HD1 LEU A  48      -0.500  -6.978  -8.336  1.00  0.99           H  
ATOM    775 1HD2 LEU A  48      -2.355  -7.656 -10.540  1.00  0.99           H  
ATOM    776 2HD2 LEU A  48      -2.758  -7.361  -8.865  1.00  0.99           H  
ATOM    777 3HD2 LEU A  48      -3.566  -6.438 -10.157  1.00  0.99           H  
ATOM    778  N   ARG A  49      -2.740  -2.226  -7.179  1.00  1.03           N  
ATOM    779  CA  ARG A  49      -3.107  -1.558  -5.935  1.00  1.03           C  
ATOM    780  C   ARG A  49      -4.485  -0.901  -6.080  1.00  1.03           C  
ATOM    781  O   ARG A  49      -5.390  -1.154  -5.276  1.00  1.03           O  
ATOM    782  CB  ARG A  49      -2.055  -0.516  -5.558  1.00  1.03           C  
ATOM    783  CG  ARG A  49      -2.265   0.226  -4.249  1.00  1.03           C  
ATOM    784  CD  ARG A  49      -1.222   1.297  -4.058  1.00  1.03           C  
ATOM    785  NE  ARG A  49      -1.351   2.403  -5.023  1.00  1.03           N  
ATOM    786  CZ  ARG A  49      -2.232   3.415  -4.925  1.00  1.03           C  
ATOM    787  NH1 ARG A  49      -3.068   3.490  -3.908  1.00  1.03           N  
ATOM    788  NH2 ARG A  49      -2.233   4.337  -5.862  1.00  1.03           N  
ATOM    789  H   ARG A  49      -1.886  -1.944  -7.659  1.00  1.03           H  
ATOM    790  HA  ARG A  49      -3.153  -2.303  -5.141  1.00  1.03           H  
ATOM    791 1HB  ARG A  49      -1.075  -0.993  -5.520  1.00  1.03           H  
ATOM    792 2HB  ARG A  49      -2.006   0.242  -6.324  1.00  1.03           H  
ATOM    793 1HG  ARG A  49      -3.248   0.697  -4.256  1.00  1.03           H  
ATOM    794 2HG  ARG A  49      -2.200  -0.478  -3.417  1.00  1.03           H  
ATOM    795 1HD  ARG A  49      -1.308   1.711  -3.055  1.00  1.03           H  
ATOM    796 2HD  ARG A  49      -0.235   0.858  -4.180  1.00  1.03           H  
ATOM    797  HE  ARG A  49      -0.740   2.427  -5.861  1.00  1.03           H  
ATOM    798 1HH1 ARG A  49      -3.055   2.778  -3.193  1.00  1.03           H  
ATOM    799 2HH1 ARG A  49      -3.718   4.258  -3.847  1.00  1.03           H  
ATOM    800 1HH2 ARG A  49      -1.556   4.235  -6.644  1.00  1.03           H  
ATOM    801 2HH2 ARG A  49      -2.870   5.111  -5.828  1.00  1.03           H  
ATOM    802  N   GLU A  50      -4.663  -0.101  -7.141  1.00  1.07           N  
ATOM    803  CA  GLU A  50      -5.918   0.608  -7.407  1.00  1.07           C  
ATOM    804  C   GLU A  50      -7.112  -0.334  -7.515  1.00  1.07           C  
ATOM    805  O   GLU A  50      -8.215  -0.011  -7.073  1.00  1.07           O  
ATOM    806  CB  GLU A  50      -5.838   1.432  -8.703  1.00  1.07           C  
ATOM    807  CG  GLU A  50      -7.115   2.275  -8.974  1.00  1.07           C  
ATOM    808  CD  GLU A  50      -7.066   3.156 -10.225  1.00  1.07           C  
ATOM    809  OE1 GLU A  50      -6.095   3.120 -10.939  1.00  1.07           O  
ATOM    810  OE2 GLU A  50      -8.019   3.866 -10.449  1.00  1.07           O  
ATOM    811  H   GLU A  50      -3.878   0.046  -7.777  1.00  1.07           H  
ATOM    812  HA  GLU A  50      -6.101   1.289  -6.577  1.00  1.07           H  
ATOM    813 1HB  GLU A  50      -4.978   2.103  -8.657  1.00  1.07           H  
ATOM    814 2HB  GLU A  50      -5.684   0.759  -9.550  1.00  1.07           H  
ATOM    815 1HG  GLU A  50      -7.957   1.588  -9.071  1.00  1.07           H  
ATOM    816 2HG  GLU A  50      -7.302   2.905  -8.106  1.00  1.07           H  
ATOM    817  N   ARG A  51      -6.884  -1.513  -8.089  1.00  1.09           N  
ATOM    818  CA  ARG A  51      -7.942  -2.487  -8.303  1.00  1.09           C  
ATOM    819  C   ARG A  51      -8.175  -3.405  -7.096  1.00  1.09           C  
ATOM    820  O   ARG A  51      -9.023  -4.299  -7.155  1.00  1.09           O  
ATOM    821  CB  ARG A  51      -7.610  -3.322  -9.533  1.00  1.09           C  
ATOM    822  CG  ARG A  51      -7.592  -2.512 -10.836  1.00  1.09           C  
ATOM    823  CD  ARG A  51      -7.152  -3.301 -12.027  1.00  1.09           C  
ATOM    824  NE  ARG A  51      -8.133  -4.294 -12.453  1.00  1.09           N  
ATOM    825  CZ  ARG A  51      -7.909  -5.226 -13.409  1.00  1.09           C  
ATOM    826  NH1 ARG A  51      -6.746  -5.285 -14.008  1.00  1.09           N  
ATOM    827  NH2 ARG A  51      -8.866  -6.076 -13.744  1.00  1.09           N  
ATOM    828  H   ARG A  51      -5.950  -1.714  -8.451  1.00  1.09           H  
ATOM    829  HA  ARG A  51      -8.863  -1.941  -8.500  1.00  1.09           H  
ATOM    830 1HB  ARG A  51      -6.619  -3.769  -9.404  1.00  1.09           H  
ATOM    831 2HB  ARG A  51      -8.328  -4.132  -9.637  1.00  1.09           H  
ATOM    832 1HG  ARG A  51      -8.594  -2.134 -11.033  1.00  1.09           H  
ATOM    833 2HG  ARG A  51      -6.912  -1.667 -10.722  1.00  1.09           H  
ATOM    834 1HD  ARG A  51      -6.971  -2.623 -12.859  1.00  1.09           H  
ATOM    835 2HD  ARG A  51      -6.225  -3.822 -11.779  1.00  1.09           H  
ATOM    836  HE  ARG A  51      -9.045  -4.274 -12.016  1.00  1.09           H  
ATOM    837 1HH1 ARG A  51      -6.015  -4.643 -13.757  1.00  1.09           H  
ATOM    838 2HH1 ARG A  51      -6.576  -6.006 -14.729  1.00  1.09           H  
ATOM    839 1HH2 ARG A  51      -9.764  -6.030 -13.290  1.00  1.09           H  
ATOM    840 2HH2 ARG A  51      -8.702  -6.773 -14.464  1.00  1.09           H  
ATOM    841  N   GLY A  52      -7.418  -3.208  -6.006  1.00  1.08           N  
ATOM    842  CA  GLY A  52      -7.567  -4.021  -4.801  1.00  1.08           C  
ATOM    843  C   GLY A  52      -6.939  -5.409  -4.922  1.00  1.08           C  
ATOM    844  O   GLY A  52      -7.292  -6.323  -4.176  1.00  1.08           O  
ATOM    845  H   GLY A  52      -6.730  -2.455  -5.986  1.00  1.08           H  
ATOM    846 1HA  GLY A  52      -7.112  -3.490  -3.965  1.00  1.08           H  
ATOM    847 2HA  GLY A  52      -8.626  -4.121  -4.569  1.00  1.08           H  
ATOM    848  N   LYS A  53      -6.027  -5.569  -5.875  1.00  1.05           N  
ATOM    849  CA  LYS A  53      -5.388  -6.845  -6.156  1.00  1.05           C  
ATOM    850  C   LYS A  53      -3.942  -6.947  -5.654  1.00  1.05           C  
ATOM    851  O   LYS A  53      -3.219  -7.867  -6.039  1.00  1.05           O  
ATOM    852  CB  LYS A  53      -5.438  -7.100  -7.653  1.00  1.05           C  
ATOM    853  CG  LYS A  53      -6.822  -7.273  -8.227  1.00  1.05           C  
ATOM    854  CD  LYS A  53      -6.753  -7.509  -9.723  1.00  1.05           C  
ATOM    855  CE  LYS A  53      -8.130  -7.678 -10.327  1.00  1.05           C  
ATOM    856  NZ  LYS A  53      -8.811  -8.903  -9.816  1.00  1.05           N  
ATOM    857  H   LYS A  53      -5.746  -4.770  -6.436  1.00  1.05           H  
ATOM    858  HA  LYS A  53      -5.961  -7.625  -5.658  1.00  1.05           H  
ATOM    859 1HB  LYS A  53      -4.985  -6.255  -8.163  1.00  1.05           H  
ATOM    860 2HB  LYS A  53      -4.860  -7.989  -7.891  1.00  1.05           H  
ATOM    861 1HG  LYS A  53      -7.314  -8.119  -7.750  1.00  1.05           H  
ATOM    862 2HG  LYS A  53      -7.412  -6.375  -8.034  1.00  1.05           H  
ATOM    863 1HD  LYS A  53      -6.257  -6.665 -10.207  1.00  1.05           H  
ATOM    864 2HD  LYS A  53      -6.174  -8.405  -9.924  1.00  1.05           H  
ATOM    865 1HE  LYS A  53      -8.736  -6.806 -10.087  1.00  1.05           H  
ATOM    866 2HE  LYS A  53      -8.032  -7.757 -11.409  1.00  1.05           H  
ATOM    867 1HZ  LYS A  53      -9.721  -8.989 -10.240  1.00  1.05           H  
ATOM    868 2HZ  LYS A  53      -8.258  -9.719 -10.044  1.00  1.05           H  
ATOM    869 3HZ  LYS A  53      -8.911  -8.833  -8.814  1.00  1.05           H  
ATOM    870  N   LEU A  54      -3.492  -5.987  -4.848  1.00  1.00           N  
ATOM    871  CA  LEU A  54      -2.125  -6.044  -4.333  1.00  1.00           C  
ATOM    872  C   LEU A  54      -1.962  -5.459  -2.930  1.00  1.00           C  
ATOM    873  O   LEU A  54      -1.852  -4.244  -2.755  1.00  1.00           O  
ATOM    874  CB  LEU A  54      -1.196  -5.276  -5.274  1.00  1.00           C  
ATOM    875  CG  LEU A  54       0.273  -5.244  -4.961  1.00  1.00           C  
ATOM    876  CD1 LEU A  54       0.887  -6.613  -5.148  1.00  1.00           C  
ATOM    877  CD2 LEU A  54       0.931  -4.203  -5.831  1.00  1.00           C  
ATOM    878  H   LEU A  54      -4.113  -5.244  -4.568  1.00  1.00           H  
ATOM    879  HA  LEU A  54      -1.820  -7.088  -4.297  1.00  1.00           H  
ATOM    880 1HB  LEU A  54      -1.237  -5.780  -6.194  1.00  1.00           H  
ATOM    881 2HB  LEU A  54      -1.555  -4.259  -5.399  1.00  1.00           H  
ATOM    882  HG  LEU A  54       0.393  -4.996  -3.936  1.00  1.00           H  
ATOM    883 1HD1 LEU A  54       1.938  -6.573  -4.896  1.00  1.00           H  
ATOM    884 2HD1 LEU A  54       0.390  -7.313  -4.507  1.00  1.00           H  
ATOM    885 3HD1 LEU A  54       0.775  -6.921  -6.182  1.00  1.00           H  
ATOM    886 1HD2 LEU A  54       1.987  -4.155  -5.591  1.00  1.00           H  
ATOM    887 2HD2 LEU A  54       0.805  -4.468  -6.875  1.00  1.00           H  
ATOM    888 3HD2 LEU A  54       0.474  -3.229  -5.649  1.00  1.00           H  
ATOM    889  N   SER A  55      -1.908  -6.336  -1.937  1.00  0.94           N  
ATOM    890  CA  SER A  55      -1.679  -5.954  -0.550  1.00  0.94           C  
ATOM    891  C   SER A  55      -0.202  -6.120  -0.252  1.00  0.94           C  
ATOM    892  O   SER A  55       0.530  -6.653  -1.084  1.00  0.94           O  
ATOM    893  CB  SER A  55      -2.461  -6.840   0.387  1.00  0.94           C  
ATOM    894  OG  SER A  55      -1.935  -8.155   0.377  1.00  0.94           O  
ATOM    895  H   SER A  55      -2.066  -7.333  -2.135  1.00  0.94           H  
ATOM    896  HA  SER A  55      -1.960  -4.910  -0.407  1.00  0.94           H  
ATOM    897 1HB  SER A  55      -2.418  -6.434   1.394  1.00  0.94           H  
ATOM    898 2HB  SER A  55      -3.505  -6.863   0.083  1.00  0.94           H  
ATOM    899  HG  SER A  55      -2.233  -8.544  -0.485  1.00  0.94           H  
ATOM    900  N   VAL A  56       0.240  -5.729   0.941  1.00  0.89           N  
ATOM    901  CA  VAL A  56       1.635  -5.972   1.294  1.00  0.89           C  
ATOM    902  C   VAL A  56       1.913  -7.470   1.277  1.00  0.89           C  
ATOM    903  O   VAL A  56       2.972  -7.903   0.831  1.00  0.89           O  
ATOM    904  CB  VAL A  56       2.002  -5.418   2.677  1.00  0.89           C  
ATOM    905  CG1 VAL A  56       3.394  -5.921   3.041  1.00  0.89           C  
ATOM    906  CG2 VAL A  56       1.984  -3.912   2.657  1.00  0.89           C  
ATOM    907  H   VAL A  56      -0.384  -5.282   1.594  1.00  0.89           H  
ATOM    908  HA  VAL A  56       2.272  -5.489   0.552  1.00  0.89           H  
ATOM    909  HB  VAL A  56       1.298  -5.789   3.420  1.00  0.89           H  
ATOM    910 1HG1 VAL A  56       3.681  -5.544   4.022  1.00  0.89           H  
ATOM    911 2HG1 VAL A  56       3.400  -7.012   3.056  1.00  0.89           H  
ATOM    912 3HG1 VAL A  56       4.091  -5.570   2.295  1.00  0.89           H  
ATOM    913 1HG2 VAL A  56       2.254  -3.534   3.643  1.00  0.89           H  
ATOM    914 2HG2 VAL A  56       2.703  -3.561   1.929  1.00  0.89           H  
ATOM    915 3HG2 VAL A  56       0.988  -3.570   2.397  1.00  0.89           H  
ATOM    916  N   GLY A  57       0.962  -8.267   1.781  1.00  0.85           N  
ATOM    917  CA  GLY A  57       1.094  -9.724   1.792  1.00  0.85           C  
ATOM    918  C   GLY A  57       1.278 -10.274   0.375  1.00  0.85           C  
ATOM    919  O   GLY A  57       2.043 -11.220   0.163  1.00  0.85           O  
ATOM    920  H   GLY A  57       0.114  -7.852   2.138  1.00  0.85           H  
ATOM    921 1HA  GLY A  57       1.942 -10.010   2.415  1.00  0.85           H  
ATOM    922 2HA  GLY A  57       0.203 -10.164   2.243  1.00  0.85           H  
ATOM    923  N   ASP A  58       0.637  -9.632  -0.612  1.00  0.82           N  
ATOM    924  CA  ASP A  58       0.747 -10.096  -1.997  1.00  0.82           C  
ATOM    925  C   ASP A  58       2.039  -9.586  -2.632  1.00  0.82           C  
ATOM    926  O   ASP A  58       2.657 -10.281  -3.437  1.00  0.82           O  
ATOM    927  CB  ASP A  58      -0.399  -9.566  -2.846  1.00  0.82           C  
ATOM    928  CG  ASP A  58      -1.758 -10.036  -2.445  1.00  0.82           C  
ATOM    929  OD1 ASP A  58      -2.025 -11.201  -2.466  1.00  0.82           O  
ATOM    930  OD2 ASP A  58      -2.545  -9.169  -2.093  1.00  0.82           O  
ATOM    931  H   ASP A  58       0.004  -8.869  -0.365  1.00  0.82           H  
ATOM    932  HA  ASP A  58       0.750 -11.188  -2.010  1.00  0.82           H  
ATOM    933 1HB  ASP A  58      -0.383  -8.492  -2.781  1.00  0.82           H  
ATOM    934 2HB  ASP A  58      -0.229  -9.837  -3.879  1.00  0.82           H  
ATOM    935  N   LEU A  59       2.473  -8.390  -2.250  1.00  0.81           N  
ATOM    936  CA  LEU A  59       3.706  -7.844  -2.792  1.00  0.81           C  
ATOM    937  C   LEU A  59       4.820  -8.744  -2.282  1.00  0.81           C  
ATOM    938  O   LEU A  59       5.699  -9.149  -3.044  1.00  0.81           O  
ATOM    939  CB  LEU A  59       3.895  -6.365  -2.419  1.00  0.81           C  
ATOM    940  CG  LEU A  59       5.084  -5.624  -3.106  1.00  0.81           C  
ATOM    941  CD1 LEU A  59       6.317  -5.872  -2.337  1.00  0.81           C  
ATOM    942  CD2 LEU A  59       5.229  -6.117  -4.560  1.00  0.81           C  
ATOM    943  H   LEU A  59       1.921  -7.837  -1.596  1.00  0.81           H  
ATOM    944  HA  LEU A  59       3.681  -7.917  -3.877  1.00  0.81           H  
ATOM    945 1HB  LEU A  59       2.977  -5.835  -2.665  1.00  0.81           H  
ATOM    946 2HB  LEU A  59       4.040  -6.299  -1.337  1.00  0.81           H  
ATOM    947  HG  LEU A  59       4.906  -4.568  -3.111  1.00  0.81           H  
ATOM    948 1HD1 LEU A  59       7.143  -5.353  -2.798  1.00  0.81           H  
ATOM    949 2HD1 LEU A  59       6.177  -5.501  -1.336  1.00  0.81           H  
ATOM    950 3HD1 LEU A  59       6.515  -6.941  -2.310  1.00  0.81           H  
ATOM    951 1HD2 LEU A  59       6.058  -5.601  -5.043  1.00  0.81           H  
ATOM    952 2HD2 LEU A  59       5.421  -7.190  -4.564  1.00  0.81           H  
ATOM    953 3HD2 LEU A  59       4.311  -5.910  -5.105  1.00  0.81           H  
ATOM    954  N   ALA A  60       4.791  -9.054  -0.981  1.00  0.79           N  
ATOM    955  CA  ALA A  60       5.787  -9.938  -0.411  1.00  0.79           C  
ATOM    956  C   ALA A  60       5.765 -11.302  -1.094  1.00  0.79           C  
ATOM    957  O   ALA A  60       6.825 -11.846  -1.397  1.00  0.79           O  
ATOM    958  CB  ALA A  60       5.535 -10.147   1.072  1.00  0.79           C  
ATOM    959  H   ALA A  60       4.057  -8.681  -0.387  1.00  0.79           H  
ATOM    960  HA  ALA A  60       6.759  -9.481  -0.564  1.00  0.79           H  
ATOM    961 1HB  ALA A  60       6.304 -10.798   1.484  1.00  0.79           H  
ATOM    962 2HB  ALA A  60       5.540  -9.215   1.592  1.00  0.79           H  
ATOM    963 3HB  ALA A  60       4.558 -10.611   1.201  1.00  0.79           H  
ATOM    964  N   GLU A  61       4.569 -11.848  -1.395  1.00  0.79           N  
ATOM    965  CA  GLU A  61       4.527 -13.143  -2.075  1.00  0.79           C  
ATOM    966  C   GLU A  61       5.188 -13.039  -3.428  1.00  0.79           C  
ATOM    967  O   GLU A  61       5.909 -13.942  -3.852  1.00  0.79           O  
ATOM    968  CB  GLU A  61       3.103 -13.648  -2.310  1.00  0.79           C  
ATOM    969  CG  GLU A  61       3.031 -15.166  -2.662  1.00  0.79           C  
ATOM    970  CD  GLU A  61       3.234 -15.579  -4.136  1.00  0.79           C  
ATOM    971  OE1 GLU A  61       2.905 -14.835  -5.027  1.00  0.79           O  
ATOM    972  OE2 GLU A  61       3.722 -16.680  -4.347  1.00  0.79           O  
ATOM    973  H   GLU A  61       3.698 -11.400  -1.111  1.00  0.79           H  
ATOM    974  HA  GLU A  61       5.068 -13.869  -1.474  1.00  0.79           H  
ATOM    975 1HB  GLU A  61       2.481 -13.448  -1.442  1.00  0.79           H  
ATOM    976 2HB  GLU A  61       2.661 -13.097  -3.141  1.00  0.79           H  
ATOM    977 1HG  GLU A  61       3.778 -15.683  -2.069  1.00  0.79           H  
ATOM    978 2HG  GLU A  61       2.063 -15.505  -2.329  1.00  0.79           H  
ATOM    979  N   LEU A  62       4.948 -11.930  -4.118  1.00  0.78           N  
ATOM    980  CA  LEU A  62       5.517 -11.750  -5.429  1.00  0.78           C  
ATOM    981  C   LEU A  62       7.030 -11.763  -5.326  1.00  0.78           C  
ATOM    982  O   LEU A  62       7.693 -12.524  -6.035  1.00  0.78           O  
ATOM    983  CB  LEU A  62       5.046 -10.446  -6.053  1.00  0.78           C  
ATOM    984  CG  LEU A  62       5.386 -10.297  -7.484  1.00  0.78           C  
ATOM    985  CD1 LEU A  62       4.410  -9.336  -8.086  1.00  0.78           C  
ATOM    986  CD2 LEU A  62       6.842  -9.871  -7.644  1.00  0.78           C  
ATOM    987  H   LEU A  62       4.323 -11.220  -3.736  1.00  0.78           H  
ATOM    988  HA  LEU A  62       5.199 -12.579  -6.061  1.00  0.78           H  
ATOM    989 1HB  LEU A  62       3.964 -10.379  -5.942  1.00  0.78           H  
ATOM    990 2HB  LEU A  62       5.498  -9.616  -5.515  1.00  0.78           H  
ATOM    991  HG  LEU A  62       5.245 -11.235  -7.968  1.00  0.78           H  
ATOM    992 1HD1 LEU A  62       4.585  -9.276  -9.125  1.00  0.78           H  
ATOM    993 2HD1 LEU A  62       3.411  -9.706  -7.926  1.00  0.78           H  
ATOM    994 3HD1 LEU A  62       4.511  -8.357  -7.620  1.00  0.78           H  
ATOM    995 1HD2 LEU A  62       7.086  -9.789  -8.688  1.00  0.78           H  
ATOM    996 2HD2 LEU A  62       6.999  -8.912  -7.150  1.00  0.78           H  
ATOM    997 3HD2 LEU A  62       7.490 -10.619  -7.193  1.00  0.78           H  
ATOM    998  N   LEU A  63       7.576 -10.930  -4.423  1.00  0.78           N  
ATOM    999  CA  LEU A  63       9.020 -10.824  -4.265  1.00  0.78           C  
ATOM   1000  C   LEU A  63       9.608 -12.168  -3.845  1.00  0.78           C  
ATOM   1001  O   LEU A  63      10.682 -12.569  -4.306  1.00  0.78           O  
ATOM   1002  CB  LEU A  63       9.375  -9.749  -3.253  1.00  0.78           C  
ATOM   1003  CG  LEU A  63       9.105  -8.287  -3.674  1.00  0.78           C  
ATOM   1004  CD1 LEU A  63       9.420  -7.373  -2.474  1.00  0.78           C  
ATOM   1005  CD2 LEU A  63       9.948  -7.943  -4.897  1.00  0.78           C  
ATOM   1006  H   LEU A  63       6.959 -10.348  -3.851  1.00  0.78           H  
ATOM   1007  HA  LEU A  63       9.443 -10.520  -5.212  1.00  0.78           H  
ATOM   1008 1HB  LEU A  63       8.763  -9.918  -2.395  1.00  0.78           H  
ATOM   1009 2HB  LEU A  63      10.426  -9.849  -2.970  1.00  0.78           H  
ATOM   1010  HG  LEU A  63       8.048  -8.162  -3.927  1.00  0.78           H  
ATOM   1011 1HD1 LEU A  63       9.243  -6.338  -2.738  1.00  0.78           H  
ATOM   1012 2HD1 LEU A  63       8.787  -7.648  -1.633  1.00  0.78           H  
ATOM   1013 3HD1 LEU A  63      10.452  -7.500  -2.195  1.00  0.78           H  
ATOM   1014 1HD2 LEU A  63       9.755  -6.915  -5.188  1.00  0.78           H  
ATOM   1015 2HD2 LEU A  63      10.996  -8.064  -4.653  1.00  0.78           H  
ATOM   1016 3HD2 LEU A  63       9.687  -8.609  -5.722  1.00  0.78           H  
ATOM   1017  N   TYR A  64       8.886 -12.890  -2.996  1.00  0.79           N  
ATOM   1018  CA  TYR A  64       9.281 -14.221  -2.580  1.00  0.79           C  
ATOM   1019  C   TYR A  64       9.396 -15.143  -3.795  1.00  0.79           C  
ATOM   1020  O   TYR A  64      10.411 -15.808  -4.006  1.00  0.79           O  
ATOM   1021  CB  TYR A  64       8.240 -14.779  -1.604  1.00  0.79           C  
ATOM   1022  CG  TYR A  64       8.465 -16.162  -1.186  1.00  0.79           C  
ATOM   1023  CD1 TYR A  64       9.339 -16.423  -0.188  1.00  0.79           C  
ATOM   1024  CD2 TYR A  64       7.801 -17.191  -1.836  1.00  0.79           C  
ATOM   1025  CE1 TYR A  64       9.584 -17.720   0.182  1.00  0.79           C  
ATOM   1026  CE2 TYR A  64       8.035 -18.494  -1.470  1.00  0.79           C  
ATOM   1027  CZ  TYR A  64       8.934 -18.762  -0.459  1.00  0.79           C  
ATOM   1028  OH  TYR A  64       9.190 -20.067  -0.086  1.00  0.79           O  
ATOM   1029  H   TYR A  64       8.023 -12.506  -2.616  1.00  0.79           H  
ATOM   1030  HA  TYR A  64      10.257 -14.170  -2.099  1.00  0.79           H  
ATOM   1031 1HB  TYR A  64       8.208 -14.155  -0.724  1.00  0.79           H  
ATOM   1032 2HB  TYR A  64       7.270 -14.735  -2.050  1.00  0.79           H  
ATOM   1033  HD1 TYR A  64       9.847 -15.598   0.309  1.00  0.79           H  
ATOM   1034  HD2 TYR A  64       7.097 -16.964  -2.642  1.00  0.79           H  
ATOM   1035  HE1 TYR A  64      10.295 -17.932   0.977  1.00  0.79           H  
ATOM   1036  HE2 TYR A  64       7.521 -19.307  -1.980  1.00  0.79           H  
ATOM   1037  HH  TYR A  64       9.774 -20.083   0.711  1.00  0.79           H  
ATOM   1038  N   ARG A  65       8.344 -15.166  -4.613  1.00  0.79           N  
ATOM   1039  CA  ARG A  65       8.244 -16.045  -5.773  1.00  0.79           C  
ATOM   1040  C   ARG A  65       9.351 -15.801  -6.795  1.00  0.79           C  
ATOM   1041  O   ARG A  65       9.854 -16.741  -7.416  1.00  0.79           O  
ATOM   1042  CB  ARG A  65       6.891 -15.891  -6.432  1.00  0.79           C  
ATOM   1043  CG  ARG A  65       6.588 -16.926  -7.474  1.00  0.79           C  
ATOM   1044  CD  ARG A  65       6.665 -18.284  -6.840  1.00  0.79           C  
ATOM   1045  NE  ARG A  65       5.748 -18.397  -5.702  1.00  0.79           N  
ATOM   1046  CZ  ARG A  65       5.655 -19.445  -4.857  1.00  0.79           C  
ATOM   1047  NH1 ARG A  65       6.385 -20.529  -5.022  1.00  0.79           N  
ATOM   1048  NH2 ARG A  65       4.813 -19.341  -3.851  1.00  0.79           N  
ATOM   1049  H   ARG A  65       7.543 -14.576  -4.399  1.00  0.79           H  
ATOM   1050  HA  ARG A  65       8.325 -17.070  -5.417  1.00  0.79           H  
ATOM   1051 1HB  ARG A  65       6.105 -15.934  -5.673  1.00  0.79           H  
ATOM   1052 2HB  ARG A  65       6.830 -14.908  -6.902  1.00  0.79           H  
ATOM   1053 1HG  ARG A  65       5.579 -16.784  -7.856  1.00  0.79           H  
ATOM   1054 2HG  ARG A  65       7.310 -16.860  -8.291  1.00  0.79           H  
ATOM   1055 1HD  ARG A  65       6.417 -19.047  -7.557  1.00  0.79           H  
ATOM   1056 2HD  ARG A  65       7.677 -18.453  -6.476  1.00  0.79           H  
ATOM   1057  HE  ARG A  65       5.127 -17.599  -5.488  1.00  0.79           H  
ATOM   1058 1HH1 ARG A  65       7.028 -20.591  -5.797  1.00  0.79           H  
ATOM   1059 2HH1 ARG A  65       6.298 -21.298  -4.375  1.00  0.79           H  
ATOM   1060 1HH2 ARG A  65       4.300 -18.449  -3.757  1.00  0.79           H  
ATOM   1061 2HH2 ARG A  65       4.699 -20.090  -3.189  1.00  0.79           H  
ATOM   1062  N   VAL A  66       9.768 -14.543  -6.938  1.00  0.78           N  
ATOM   1063  CA  VAL A  66      10.821 -14.187  -7.886  1.00  0.78           C  
ATOM   1064  C   VAL A  66      12.209 -14.275  -7.220  1.00  0.78           C  
ATOM   1065  O   VAL A  66      13.220 -13.896  -7.815  1.00  0.78           O  
ATOM   1066  CB  VAL A  66      10.599 -12.768  -8.459  1.00  0.78           C  
ATOM   1067  CG1 VAL A  66       9.232 -12.674  -9.153  1.00  0.78           C  
ATOM   1068  CG2 VAL A  66      10.665 -11.793  -7.377  1.00  0.78           C  
ATOM   1069  H   VAL A  66       9.294 -13.807  -6.408  1.00  0.78           H  
ATOM   1070  HA  VAL A  66      10.789 -14.893  -8.716  1.00  0.78           H  
ATOM   1071  HB  VAL A  66      11.370 -12.559  -9.200  1.00  0.78           H  
ATOM   1072 1HG1 VAL A  66       9.096 -11.670  -9.566  1.00  0.78           H  
ATOM   1073 2HG1 VAL A  66       9.189 -13.393  -9.938  1.00  0.78           H  
ATOM   1074 3HG1 VAL A  66       8.442 -12.880  -8.435  1.00  0.78           H  
ATOM   1075 1HG2 VAL A  66      10.515 -10.786  -7.760  1.00  0.78           H  
ATOM   1076 2HG2 VAL A  66       9.901 -12.045  -6.704  1.00  0.78           H  
ATOM   1077 3HG2 VAL A  66      11.601 -11.860  -6.885  1.00  0.78           H  
ATOM   1078  N   ARG A  67      12.236 -14.785  -5.980  1.00  0.77           N  
ATOM   1079  CA  ARG A  67      13.410 -15.011  -5.145  1.00  0.77           C  
ATOM   1080  C   ARG A  67      14.232 -13.776  -4.836  1.00  0.77           C  
ATOM   1081  O   ARG A  67      15.462 -13.840  -4.744  1.00  0.77           O  
ATOM   1082  CB  ARG A  67      14.312 -16.051  -5.783  1.00  0.77           C  
ATOM   1083  CG  ARG A  67      13.661 -17.409  -5.980  1.00  0.77           C  
ATOM   1084  CD  ARG A  67      14.616 -18.408  -6.531  1.00  0.77           C  
ATOM   1085  NE  ARG A  67      13.985 -19.704  -6.734  1.00  0.77           N  
ATOM   1086  CZ  ARG A  67      14.592 -20.779  -7.281  1.00  0.77           C  
ATOM   1087  NH1 ARG A  67      15.845 -20.702  -7.673  1.00  0.77           N  
ATOM   1088  NH2 ARG A  67      13.924 -21.911  -7.425  1.00  0.77           N  
ATOM   1089  H   ARG A  67      11.360 -15.072  -5.555  1.00  0.77           H  
ATOM   1090  HA  ARG A  67      13.048 -15.415  -4.200  1.00  0.77           H  
ATOM   1091 1HB  ARG A  67      14.659 -15.703  -6.752  1.00  0.77           H  
ATOM   1092 2HB  ARG A  67      15.190 -16.195  -5.157  1.00  0.77           H  
ATOM   1093 1HG  ARG A  67      13.290 -17.771  -5.020  1.00  0.77           H  
ATOM   1094 2HG  ARG A  67      12.821 -17.312  -6.675  1.00  0.77           H  
ATOM   1095 1HD  ARG A  67      14.995 -18.058  -7.491  1.00  0.77           H  
ATOM   1096 2HD  ARG A  67      15.446 -18.537  -5.837  1.00  0.77           H  
ATOM   1097  HE  ARG A  67      13.018 -19.804  -6.450  1.00  0.77           H  
ATOM   1098 1HH1 ARG A  67      16.356 -19.837  -7.564  1.00  0.77           H  
ATOM   1099 2HH1 ARG A  67      16.296 -21.506  -8.083  1.00  0.77           H  
ATOM   1100 1HH2 ARG A  67      12.961 -21.971  -7.125  1.00  0.77           H  
ATOM   1101 2HH2 ARG A  67      14.377 -22.714  -7.835  1.00  0.77           H  
ATOM   1102  N   ARG A  68      13.558 -12.658  -4.626  1.00  0.76           N  
ATOM   1103  CA  ARG A  68      14.227 -11.427  -4.267  1.00  0.76           C  
ATOM   1104  C   ARG A  68      14.108 -11.187  -2.774  1.00  0.76           C  
ATOM   1105  O   ARG A  68      13.508 -10.219  -2.299  1.00  0.76           O  
ATOM   1106  CB  ARG A  68      13.708 -10.296  -5.111  1.00  0.76           C  
ATOM   1107  CG  ARG A  68      14.054 -10.484  -6.571  1.00  0.76           C  
ATOM   1108  CD  ARG A  68      15.529 -10.472  -6.796  1.00  0.76           C  
ATOM   1109  NE  ARG A  68      16.137  -9.163  -6.538  1.00  0.76           N  
ATOM   1110  CZ  ARG A  68      17.463  -8.910  -6.606  1.00  0.76           C  
ATOM   1111  NH1 ARG A  68      18.300  -9.880  -6.904  1.00  0.76           N  
ATOM   1112  NH2 ARG A  68      17.928  -7.694  -6.380  1.00  0.76           N  
ATOM   1113  H   ARG A  68      12.540 -12.669  -4.692  1.00  0.76           H  
ATOM   1114  HA  ARG A  68      15.285 -11.530  -4.501  1.00  0.76           H  
ATOM   1115 1HB  ARG A  68      12.621 -10.235  -5.023  1.00  0.76           H  
ATOM   1116 2HB  ARG A  68      14.118  -9.367  -4.782  1.00  0.76           H  
ATOM   1117 1HG  ARG A  68      13.726 -11.452  -6.911  1.00  0.76           H  
ATOM   1118 2HG  ARG A  68      13.595  -9.708  -7.178  1.00  0.76           H  
ATOM   1119 1HD  ARG A  68      15.997 -11.199  -6.135  1.00  0.76           H  
ATOM   1120 2HD  ARG A  68      15.737 -10.751  -7.826  1.00  0.76           H  
ATOM   1121  HE  ARG A  68      15.521  -8.391  -6.333  1.00  0.76           H  
ATOM   1122 1HH1 ARG A  68      17.947 -10.809  -7.086  1.00  0.76           H  
ATOM   1123 2HH1 ARG A  68      19.289  -9.693  -6.963  1.00  0.76           H  
ATOM   1124 1HH2 ARG A  68      17.292  -6.947  -6.150  1.00  0.76           H  
ATOM   1125 2HH2 ARG A  68      18.917  -7.514  -6.442  1.00  0.76           H  
ATOM   1126  N   PHE A  69      14.781 -12.048  -2.031  1.00  0.74           N  
ATOM   1127  CA  PHE A  69      14.694 -12.050  -0.584  1.00  0.74           C  
ATOM   1128  C   PHE A  69      15.336 -10.800  -0.009  1.00  0.74           C  
ATOM   1129  O   PHE A  69      14.946 -10.308   1.050  1.00  0.74           O  
ATOM   1130  CB  PHE A  69      15.370 -13.306  -0.070  1.00  0.74           C  
ATOM   1131  CG  PHE A  69      14.632 -14.538  -0.479  1.00  0.74           C  
ATOM   1132  CD1 PHE A  69      15.113 -15.332  -1.512  1.00  0.74           C  
ATOM   1133  CD2 PHE A  69      13.478 -14.909   0.137  1.00  0.74           C  
ATOM   1134  CE1 PHE A  69      14.430 -16.462  -1.908  1.00  0.74           C  
ATOM   1135  CE2 PHE A  69      12.809 -16.023  -0.257  1.00  0.74           C  
ATOM   1136  CZ  PHE A  69      13.269 -16.804  -1.277  1.00  0.74           C  
ATOM   1137  H   PHE A  69      15.300 -12.782  -2.505  1.00  0.74           H  
ATOM   1138  HA  PHE A  69      13.652 -12.061  -0.304  1.00  0.74           H  
ATOM   1139 1HB  PHE A  69      16.387 -13.364  -0.458  1.00  0.74           H  
ATOM   1140 2HB  PHE A  69      15.427 -13.277   1.018  1.00  0.74           H  
ATOM   1141  HD1 PHE A  69      16.037 -15.049  -2.019  1.00  0.74           H  
ATOM   1142  HD2 PHE A  69      13.096 -14.308   0.955  1.00  0.74           H  
ATOM   1143  HE1 PHE A  69      14.811 -17.076  -2.722  1.00  0.74           H  
ATOM   1144  HE2 PHE A  69      11.923 -16.292   0.247  1.00  0.74           H  
ATOM   1145  HZ  PHE A  69      12.715 -17.695  -1.576  1.00  0.74           H  
ATOM   1146  N   ASP A  70      16.304 -10.250  -0.728  1.00  0.72           N  
ATOM   1147  CA  ASP A  70      16.941  -9.030  -0.271  1.00  0.72           C  
ATOM   1148  C   ASP A  70      15.979  -7.842  -0.318  1.00  0.72           C  
ATOM   1149  O   ASP A  70      16.149  -6.885   0.435  1.00  0.72           O  
ATOM   1150  CB  ASP A  70      18.240  -8.770  -1.025  1.00  0.72           C  
ATOM   1151  CG  ASP A  70      19.387  -9.736  -0.575  1.00  0.72           C  
ATOM   1152  OD1 ASP A  70      19.229 -10.415   0.447  1.00  0.72           O  
ATOM   1153  OD2 ASP A  70      20.389  -9.776  -1.238  1.00  0.72           O  
ATOM   1154  H   ASP A  70      16.591 -10.682  -1.594  1.00  0.72           H  
ATOM   1155  HA  ASP A  70      17.215  -9.166   0.763  1.00  0.72           H  
ATOM   1156 1HB  ASP A  70      18.071  -8.890  -2.096  1.00  0.72           H  
ATOM   1157 2HB  ASP A  70      18.559  -7.740  -0.858  1.00  0.72           H  
ATOM   1158  N   LEU A  71      14.959  -7.895  -1.182  1.00  0.70           N  
ATOM   1159  CA  LEU A  71      14.000  -6.805  -1.258  1.00  0.70           C  
ATOM   1160  C   LEU A  71      12.976  -7.004  -0.148  1.00  0.70           C  
ATOM   1161  O   LEU A  71      12.495  -6.050   0.470  1.00  0.70           O  
ATOM   1162  CB  LEU A  71      13.330  -6.775  -2.621  1.00  0.70           C  
ATOM   1163  CG  LEU A  71      14.034  -5.996  -3.715  1.00  0.70           C  
ATOM   1164  CD1 LEU A  71      15.414  -6.591  -3.936  1.00  0.70           C  
ATOM   1165  CD2 LEU A  71      13.180  -6.057  -4.979  1.00  0.70           C  
ATOM   1166  H   LEU A  71      14.801  -8.717  -1.757  1.00  0.70           H  
ATOM   1167  HA  LEU A  71      14.516  -5.862  -1.100  1.00  0.70           H  
ATOM   1168 1HB  LEU A  71      13.212  -7.796  -2.968  1.00  0.70           H  
ATOM   1169 2HB  LEU A  71      12.355  -6.357  -2.506  1.00  0.70           H  
ATOM   1170  HG  LEU A  71      14.160  -4.957  -3.415  1.00  0.70           H  
ATOM   1171 1HD1 LEU A  71      15.928  -6.047  -4.719  1.00  0.70           H  
ATOM   1172 2HD1 LEU A  71      15.987  -6.520  -3.015  1.00  0.70           H  
ATOM   1173 3HD1 LEU A  71      15.329  -7.619  -4.220  1.00  0.70           H  
ATOM   1174 1HD2 LEU A  71      13.663  -5.515  -5.782  1.00  0.70           H  
ATOM   1175 2HD2 LEU A  71      13.061  -7.092  -5.272  1.00  0.70           H  
ATOM   1176 3HD2 LEU A  71      12.201  -5.618  -4.784  1.00  0.70           H  
ATOM   1177  N   LEU A  72      12.687  -8.260   0.171  1.00  0.70           N  
ATOM   1178  CA  LEU A  72      11.752  -8.487   1.262  1.00  0.70           C  
ATOM   1179  C   LEU A  72      12.350  -7.896   2.549  1.00  0.70           C  
ATOM   1180  O   LEU A  72      11.680  -7.143   3.272  1.00  0.70           O  
ATOM   1181  CB  LEU A  72      11.517  -9.995   1.458  1.00  0.70           C  
ATOM   1182  CG  LEU A  72      10.740 -10.725   0.346  1.00  0.70           C  
ATOM   1183  CD1 LEU A  72      10.768 -12.241   0.563  1.00  0.70           C  
ATOM   1184  CD2 LEU A  72       9.351 -10.246   0.361  1.00  0.70           C  
ATOM   1185  H   LEU A  72      13.084  -9.030  -0.369  1.00  0.70           H  
ATOM   1186  HA  LEU A  72      10.810  -7.990   1.039  1.00  0.70           H  
ATOM   1187 1HB  LEU A  72      12.479 -10.484   1.561  1.00  0.70           H  
ATOM   1188 2HB  LEU A  72      10.974 -10.135   2.398  1.00  0.70           H  
ATOM   1189  HG  LEU A  72      11.200 -10.517  -0.626  1.00  0.70           H  
ATOM   1190 1HD1 LEU A  72      10.216 -12.719  -0.230  1.00  0.70           H  
ATOM   1191 2HD1 LEU A  72      11.764 -12.584   0.552  1.00  0.70           H  
ATOM   1192 3HD1 LEU A  72      10.334 -12.501   1.497  1.00  0.70           H  
ATOM   1193 1HD2 LEU A  72       8.809 -10.763  -0.403  1.00  0.70           H  
ATOM   1194 2HD2 LEU A  72       8.892 -10.448   1.317  1.00  0.70           H  
ATOM   1195 3HD2 LEU A  72       9.342  -9.180   0.174  1.00  0.70           H  
ATOM   1196  N   LYS A  73      13.664  -8.107   2.739  1.00  0.70           N  
ATOM   1197  CA  LYS A  73      14.375  -7.577   3.903  1.00  0.70           C  
ATOM   1198  C   LYS A  73      14.563  -6.054   3.869  1.00  0.70           C  
ATOM   1199  O   LYS A  73      14.397  -5.382   4.888  1.00  0.70           O  
ATOM   1200  CB  LYS A  73      15.749  -8.241   4.016  1.00  0.70           C  
ATOM   1201  CG  LYS A  73      15.728  -9.705   4.434  1.00  0.70           C  
ATOM   1202  CD  LYS A  73      17.149 -10.263   4.609  1.00  0.70           C  
ATOM   1203  CE  LYS A  73      17.813 -10.341   3.246  1.00  0.70           C  
ATOM   1204  NZ  LYS A  73      19.135 -11.003   3.227  1.00  0.70           N  
ATOM   1205  H   LYS A  73      14.160  -8.721   2.089  1.00  0.70           H  
ATOM   1206  HA  LYS A  73      13.796  -7.823   4.792  1.00  0.70           H  
ATOM   1207 1HB  LYS A  73      16.247  -8.185   3.046  1.00  0.70           H  
ATOM   1208 2HB  LYS A  73      16.360  -7.692   4.729  1.00  0.70           H  
ATOM   1209 1HG  LYS A  73      15.203  -9.774   5.380  1.00  0.70           H  
ATOM   1210 2HG  LYS A  73      15.187 -10.290   3.687  1.00  0.70           H  
ATOM   1211 1HD  LYS A  73      17.729  -9.611   5.260  1.00  0.70           H  
ATOM   1212 2HD  LYS A  73      17.105 -11.258   5.049  1.00  0.70           H  
ATOM   1213 1HE  LYS A  73      17.149 -10.878   2.570  1.00  0.70           H  
ATOM   1214 2HE  LYS A  73      17.940  -9.325   2.884  1.00  0.70           H  
ATOM   1215 1HZ  LYS A  73      19.435 -10.957   2.228  1.00  0.70           H  
ATOM   1216 2HZ  LYS A  73      19.789 -10.512   3.810  1.00  0.70           H  
ATOM   1217 3HZ  LYS A  73      19.057 -11.958   3.527  1.00  0.70           H  
ATOM   1218  N   ARG A  74      14.905  -5.495   2.709  1.00  0.71           N  
ATOM   1219  CA  ARG A  74      15.153  -4.058   2.614  1.00  0.71           C  
ATOM   1220  C   ARG A  74      13.901  -3.189   2.515  1.00  0.71           C  
ATOM   1221  O   ARG A  74      13.869  -2.085   3.076  1.00  0.71           O  
ATOM   1222  CB  ARG A  74      16.014  -3.774   1.403  1.00  0.71           C  
ATOM   1223  CG  ARG A  74      17.448  -4.267   1.511  1.00  0.71           C  
ATOM   1224  CD  ARG A  74      18.182  -4.099   0.230  1.00  0.71           C  
ATOM   1225  NE  ARG A  74      19.541  -4.611   0.313  1.00  0.71           N  
ATOM   1226  CZ  ARG A  74      20.388  -4.713  -0.729  1.00  0.71           C  
ATOM   1227  NH1 ARG A  74      20.007  -4.330  -1.929  1.00  0.71           N  
ATOM   1228  NH2 ARG A  74      21.604  -5.197  -0.547  1.00  0.71           N  
ATOM   1229  H   ARG A  74      15.058  -6.069   1.880  1.00  0.71           H  
ATOM   1230  HA  ARG A  74      15.705  -3.760   3.505  1.00  0.71           H  
ATOM   1231 1HB  ARG A  74      15.569  -4.250   0.530  1.00  0.71           H  
ATOM   1232 2HB  ARG A  74      16.036  -2.702   1.214  1.00  0.71           H  
ATOM   1233 1HG  ARG A  74      17.965  -3.689   2.274  1.00  0.71           H  
ATOM   1234 2HG  ARG A  74      17.461  -5.317   1.792  1.00  0.71           H  
ATOM   1235 1HD  ARG A  74      17.658  -4.648  -0.555  1.00  0.71           H  
ATOM   1236 2HD  ARG A  74      18.228  -3.043  -0.031  1.00  0.71           H  
ATOM   1237  HE  ARG A  74      19.872  -4.913   1.220  1.00  0.71           H  
ATOM   1238 1HH1 ARG A  74      19.077  -3.960  -2.068  1.00  0.71           H  
ATOM   1239 2HH1 ARG A  74      20.644  -4.405  -2.708  1.00  0.71           H  
ATOM   1240 1HH2 ARG A  74      21.898  -5.493   0.374  1.00  0.71           H  
ATOM   1241 2HH2 ARG A  74      22.237  -5.278  -1.328  1.00  0.71           H  
ATOM   1242  N   ILE A  75      12.885  -3.674   1.802  1.00  0.72           N  
ATOM   1243  CA  ILE A  75      11.689  -2.897   1.523  1.00  0.72           C  
ATOM   1244  C   ILE A  75      10.580  -3.182   2.518  1.00  0.72           C  
ATOM   1245  O   ILE A  75       9.967  -2.255   3.049  1.00  0.72           O  
ATOM   1246  CB  ILE A  75      11.150  -3.193   0.107  1.00  0.72           C  
ATOM   1247  CG1 ILE A  75      12.215  -2.818  -0.934  1.00  0.72           C  
ATOM   1248  CG2 ILE A  75       9.893  -2.396  -0.160  1.00  0.72           C  
ATOM   1249  CD1 ILE A  75      11.860  -3.206  -2.342  1.00  0.72           C  
ATOM   1250  H   ILE A  75      12.953  -4.593   1.387  1.00  0.72           H  
ATOM   1251  HA  ILE A  75      11.943  -1.839   1.578  1.00  0.72           H  
ATOM   1252  HB  ILE A  75      10.925  -4.247   0.009  1.00  0.72           H  
ATOM   1253 1HG1 ILE A  75      12.386  -1.764  -0.890  1.00  0.72           H  
ATOM   1254 2HG1 ILE A  75      13.144  -3.330  -0.671  1.00  0.72           H  
ATOM   1255 1HG2 ILE A  75       9.532  -2.615  -1.165  1.00  0.72           H  
ATOM   1256 2HG2 ILE A  75       9.141  -2.667   0.567  1.00  0.72           H  
ATOM   1257 3HG2 ILE A  75      10.113  -1.329  -0.078  1.00  0.72           H  
ATOM   1258 1HD1 ILE A  75      12.663  -2.918  -3.023  1.00  0.72           H  
ATOM   1259 2HD1 ILE A  75      11.699  -4.264  -2.396  1.00  0.72           H  
ATOM   1260 3HD1 ILE A  75      10.953  -2.690  -2.620  1.00  0.72           H  
ATOM   1261  N   LEU A  76      10.287  -4.465   2.762  1.00  0.73           N  
ATOM   1262  CA  LEU A  76       9.162  -4.774   3.643  1.00  0.73           C  
ATOM   1263  C   LEU A  76       9.582  -5.015   5.085  1.00  0.73           C  
ATOM   1264  O   LEU A  76       8.746  -5.185   5.971  1.00  0.73           O  
ATOM   1265  CB  LEU A  76       8.412  -5.983   3.113  1.00  0.73           C  
ATOM   1266  CG  LEU A  76       7.860  -5.784   1.703  1.00  0.73           C  
ATOM   1267  CD1 LEU A  76       7.161  -7.021   1.303  1.00  0.73           C  
ATOM   1268  CD2 LEU A  76       6.948  -4.557   1.674  1.00  0.73           C  
ATOM   1269  H   LEU A  76      10.839  -5.224   2.337  1.00  0.73           H  
ATOM   1270  HA  LEU A  76       8.480  -3.926   3.633  1.00  0.73           H  
ATOM   1271 1HB  LEU A  76       9.090  -6.839   3.098  1.00  0.73           H  
ATOM   1272 2HB  LEU A  76       7.580  -6.208   3.781  1.00  0.73           H  
ATOM   1273  HG  LEU A  76       8.688  -5.631   1.005  1.00  0.73           H  
ATOM   1274 1HD1 LEU A  76       6.771  -6.935   0.304  1.00  0.73           H  
ATOM   1275 2HD1 LEU A  76       7.850  -7.852   1.348  1.00  0.73           H  
ATOM   1276 3HD1 LEU A  76       6.343  -7.183   1.999  1.00  0.73           H  
ATOM   1277 1HD2 LEU A  76       6.554  -4.410   0.675  1.00  0.73           H  
ATOM   1278 2HD2 LEU A  76       6.135  -4.698   2.365  1.00  0.73           H  
ATOM   1279 3HD2 LEU A  76       7.512  -3.674   1.970  1.00  0.73           H  
ATOM   1280  N   LYS A  77      10.886  -5.005   5.309  1.00  0.74           N  
ATOM   1281  CA  LYS A  77      11.502  -5.237   6.606  1.00  0.74           C  
ATOM   1282  C   LYS A  77      11.107  -6.602   7.181  1.00  0.74           C  
ATOM   1283  O   LYS A  77      10.861  -6.739   8.383  1.00  0.74           O  
ATOM   1284  CB  LYS A  77      11.154  -4.093   7.570  1.00  0.74           C  
ATOM   1285  CG  LYS A  77      11.479  -2.673   7.013  1.00  0.74           C  
ATOM   1286  CD  LYS A  77      12.980  -2.481   6.765  1.00  0.74           C  
ATOM   1287  CE  LYS A  77      13.340  -1.011   6.447  1.00  0.74           C  
ATOM   1288  NZ  LYS A  77      12.769  -0.536   5.142  1.00  0.74           N  
ATOM   1289  H   LYS A  77      11.497  -4.850   4.519  1.00  0.74           H  
ATOM   1290  HA  LYS A  77      12.582  -5.242   6.475  1.00  0.74           H  
ATOM   1291 1HB  LYS A  77      10.096  -4.127   7.824  1.00  0.74           H  
ATOM   1292 2HB  LYS A  77      11.714  -4.222   8.495  1.00  0.74           H  
ATOM   1293 1HG  LYS A  77      10.952  -2.522   6.067  1.00  0.74           H  
ATOM   1294 2HG  LYS A  77      11.136  -1.920   7.721  1.00  0.74           H  
ATOM   1295 1HD  LYS A  77      13.542  -2.804   7.641  1.00  0.74           H  
ATOM   1296 2HD  LYS A  77      13.282  -3.101   5.913  1.00  0.74           H  
ATOM   1297 1HE  LYS A  77      12.967  -0.374   7.246  1.00  0.74           H  
ATOM   1298 2HE  LYS A  77      14.425  -0.923   6.402  1.00  0.74           H  
ATOM   1299 1HZ  LYS A  77      13.037   0.418   4.974  1.00  0.74           H  
ATOM   1300 2HZ  LYS A  77      13.130  -1.127   4.368  1.00  0.74           H  
ATOM   1301 3HZ  LYS A  77      11.764  -0.599   5.172  1.00  0.74           H  
ATOM   1302  N   MET A  78      11.068  -7.617   6.310  1.00  0.74           N  
ATOM   1303  CA  MET A  78      10.747  -8.985   6.717  1.00  0.74           C  
ATOM   1304  C   MET A  78      11.786  -9.951   6.180  1.00  0.74           C  
ATOM   1305  O   MET A  78      12.174  -9.844   5.023  1.00  0.74           O  
ATOM   1306  CB  MET A  78       9.399  -9.411   6.146  1.00  0.74           C  
ATOM   1307  CG  MET A  78       8.174  -8.657   6.607  1.00  0.74           C  
ATOM   1308  SD  MET A  78       6.658  -9.299   5.813  1.00  0.74           S  
ATOM   1309  CE  MET A  78       6.446 -10.906   6.611  1.00  0.74           C  
ATOM   1310  H   MET A  78      11.281  -7.421   5.330  1.00  0.74           H  
ATOM   1311  HA  MET A  78      10.742  -9.050   7.804  1.00  0.74           H  
ATOM   1312 1HB  MET A  78       9.437  -9.333   5.059  1.00  0.74           H  
ATOM   1313 2HB  MET A  78       9.240 -10.460   6.385  1.00  0.74           H  
ATOM   1314 1HG  MET A  78       8.072  -8.743   7.688  1.00  0.74           H  
ATOM   1315 2HG  MET A  78       8.274  -7.607   6.355  1.00  0.74           H  
ATOM   1316 1HE  MET A  78       5.563 -11.407   6.206  1.00  0.74           H  
ATOM   1317 2HE  MET A  78       7.321 -11.515   6.431  1.00  0.74           H  
ATOM   1318 3HE  MET A  78       6.322 -10.768   7.684  1.00  0.74           H  
ATOM   1319  N   ASP A  79      12.193 -10.938   6.970  1.00  0.73           N  
ATOM   1320  CA  ASP A  79      13.117 -11.922   6.420  1.00  0.73           C  
ATOM   1321  C   ASP A  79      12.367 -13.070   5.753  1.00  0.73           C  
ATOM   1322  O   ASP A  79      11.134 -13.125   5.803  1.00  0.73           O  
ATOM   1323  CB  ASP A  79      14.087 -12.407   7.511  1.00  0.73           C  
ATOM   1324  CG  ASP A  79      13.431 -13.205   8.642  1.00  0.73           C  
ATOM   1325  OD1 ASP A  79      12.326 -13.688   8.460  1.00  0.73           O  
ATOM   1326  OD2 ASP A  79      14.042 -13.322   9.681  1.00  0.73           O  
ATOM   1327  H   ASP A  79      11.872 -11.001   7.925  1.00  0.73           H  
ATOM   1328  HA  ASP A  79      13.712 -11.444   5.648  1.00  0.73           H  
ATOM   1329 1HB  ASP A  79      14.862 -13.022   7.059  1.00  0.73           H  
ATOM   1330 2HB  ASP A  79      14.588 -11.542   7.950  1.00  0.73           H  
ATOM   1331  N   ARG A  80      13.105 -14.027   5.193  1.00  0.72           N  
ATOM   1332  CA  ARG A  80      12.470 -15.137   4.496  1.00  0.72           C  
ATOM   1333  C   ARG A  80      11.536 -15.960   5.364  1.00  0.72           C  
ATOM   1334  O   ARG A  80      10.443 -16.309   4.922  1.00  0.72           O  
ATOM   1335  CB  ARG A  80      13.518 -16.053   3.887  1.00  0.72           C  
ATOM   1336  CG  ARG A  80      12.950 -17.251   3.129  1.00  0.72           C  
ATOM   1337  CD  ARG A  80      14.017 -17.985   2.393  1.00  0.72           C  
ATOM   1338  NE  ARG A  80      13.503 -19.130   1.651  1.00  0.72           N  
ATOM   1339  CZ  ARG A  80      14.183 -19.756   0.671  1.00  0.72           C  
ATOM   1340  NH1 ARG A  80      15.378 -19.327   0.318  1.00  0.72           N  
ATOM   1341  NH2 ARG A  80      13.651 -20.798   0.063  1.00  0.72           N  
ATOM   1342  H   ARG A  80      14.110 -13.957   5.208  1.00  0.72           H  
ATOM   1343  HA  ARG A  80      11.882 -14.718   3.679  1.00  0.72           H  
ATOM   1344 1HB  ARG A  80      14.140 -15.489   3.194  1.00  0.72           H  
ATOM   1345 2HB  ARG A  80      14.165 -16.439   4.674  1.00  0.72           H  
ATOM   1346 1HG  ARG A  80      12.502 -17.946   3.844  1.00  0.72           H  
ATOM   1347 2HG  ARG A  80      12.186 -16.927   2.435  1.00  0.72           H  
ATOM   1348 1HD  ARG A  80      14.515 -17.319   1.695  1.00  0.72           H  
ATOM   1349 2HD  ARG A  80      14.746 -18.354   3.112  1.00  0.72           H  
ATOM   1350  HE  ARG A  80      12.572 -19.504   1.901  1.00  0.72           H  
ATOM   1351 1HH1 ARG A  80      15.785 -18.526   0.781  1.00  0.72           H  
ATOM   1352 2HH1 ARG A  80      15.886 -19.796  -0.417  1.00  0.72           H  
ATOM   1353 1HH2 ARG A  80      12.731 -21.133   0.342  1.00  0.72           H  
ATOM   1354 2HH2 ARG A  80      14.157 -21.268  -0.670  1.00  0.72           H  
ATOM   1355  N   LYS A  81      11.948 -16.275   6.590  1.00  0.71           N  
ATOM   1356  CA  LYS A  81      11.119 -17.107   7.447  1.00  0.71           C  
ATOM   1357  C   LYS A  81       9.820 -16.396   7.805  1.00  0.71           C  
ATOM   1358  O   LYS A  81       8.750 -17.014   7.851  1.00  0.71           O  
ATOM   1359  CB  LYS A  81      11.884 -17.489   8.711  1.00  0.71           C  
ATOM   1360  CG  LYS A  81      13.029 -18.472   8.480  1.00  0.71           C  
ATOM   1361  CD  LYS A  81      13.759 -18.790   9.782  1.00  0.71           C  
ATOM   1362  CE  LYS A  81      14.909 -19.765   9.555  1.00  0.71           C  
ATOM   1363  NZ  LYS A  81      15.653 -20.048  10.814  1.00  0.71           N  
ATOM   1364  H   LYS A  81      12.832 -15.923   6.933  1.00  0.71           H  
ATOM   1365  HA  LYS A  81      10.865 -18.018   6.902  1.00  0.71           H  
ATOM   1366 1HB  LYS A  81      12.303 -16.581   9.161  1.00  0.71           H  
ATOM   1367 2HB  LYS A  81      11.198 -17.926   9.435  1.00  0.71           H  
ATOM   1368 1HG  LYS A  81      12.635 -19.396   8.052  1.00  0.71           H  
ATOM   1369 2HG  LYS A  81      13.734 -18.036   7.773  1.00  0.71           H  
ATOM   1370 1HD  LYS A  81      14.153 -17.865  10.209  1.00  0.71           H  
ATOM   1371 2HD  LYS A  81      13.059 -19.229  10.493  1.00  0.71           H  
ATOM   1372 1HE  LYS A  81      14.512 -20.699   9.162  1.00  0.71           H  
ATOM   1373 2HE  LYS A  81      15.599 -19.340   8.826  1.00  0.71           H  
ATOM   1374 1HZ  LYS A  81      16.404 -20.695  10.623  1.00  0.71           H  
ATOM   1375 2HZ  LYS A  81      16.035 -19.187  11.181  1.00  0.71           H  
ATOM   1376 3HZ  LYS A  81      15.024 -20.452  11.493  1.00  0.71           H  
ATOM   1377  N   ALA A  82       9.896 -15.084   8.050  1.00  0.70           N  
ATOM   1378  CA  ALA A  82       8.698 -14.320   8.368  1.00  0.70           C  
ATOM   1379  C   ALA A  82       7.717 -14.358   7.204  1.00  0.70           C  
ATOM   1380  O   ALA A  82       6.503 -14.487   7.405  1.00  0.70           O  
ATOM   1381  CB  ALA A  82       9.066 -12.886   8.692  1.00  0.70           C  
ATOM   1382  H   ALA A  82      10.805 -14.603   8.032  1.00  0.70           H  
ATOM   1383  HA  ALA A  82       8.221 -14.776   9.234  1.00  0.70           H  
ATOM   1384 1HB  ALA A  82       8.171 -12.323   8.944  1.00  0.70           H  
ATOM   1385 2HB  ALA A  82       9.760 -12.874   9.533  1.00  0.70           H  
ATOM   1386 3HB  ALA A  82       9.547 -12.440   7.822  1.00  0.70           H  
ATOM   1387  N   VAL A  83       8.247 -14.281   5.983  1.00  0.69           N  
ATOM   1388  CA  VAL A  83       7.413 -14.289   4.794  1.00  0.69           C  
ATOM   1389  C   VAL A  83       6.837 -15.668   4.539  1.00  0.69           C  
ATOM   1390  O   VAL A  83       5.641 -15.788   4.276  1.00  0.69           O  
ATOM   1391  CB  VAL A  83       8.195 -13.757   3.586  1.00  0.69           C  
ATOM   1392  CG1 VAL A  83       7.377 -13.906   2.291  1.00  0.69           C  
ATOM   1393  CG2 VAL A  83       8.498 -12.281   3.859  1.00  0.69           C  
ATOM   1394  H   VAL A  83       9.261 -14.167   5.884  1.00  0.69           H  
ATOM   1395  HA  VAL A  83       6.585 -13.604   4.962  1.00  0.69           H  
ATOM   1396  HB  VAL A  83       9.126 -14.319   3.472  1.00  0.69           H  
ATOM   1397 1HG1 VAL A  83       7.947 -13.508   1.459  1.00  0.69           H  
ATOM   1398 2HG1 VAL A  83       7.165 -14.962   2.117  1.00  0.69           H  
ATOM   1399 3HG1 VAL A  83       6.440 -13.357   2.381  1.00  0.69           H  
ATOM   1400 1HG2 VAL A  83       9.049 -11.853   3.070  1.00  0.69           H  
ATOM   1401 2HG2 VAL A  83       7.565 -11.739   3.971  1.00  0.69           H  
ATOM   1402 3HG2 VAL A  83       9.076 -12.203   4.771  1.00  0.69           H  
ATOM   1403  N   GLU A  84       7.652 -16.719   4.647  1.00  0.68           N  
ATOM   1404  CA  GLU A  84       7.118 -18.058   4.442  1.00  0.68           C  
ATOM   1405  C   GLU A  84       6.056 -18.381   5.483  1.00  0.68           C  
ATOM   1406  O   GLU A  84       5.011 -18.941   5.154  1.00  0.68           O  
ATOM   1407  CB  GLU A  84       8.229 -19.115   4.479  1.00  0.68           C  
ATOM   1408  CG  GLU A  84       9.119 -19.084   3.274  1.00  0.68           C  
ATOM   1409  CD  GLU A  84      10.233 -20.105   3.274  1.00  0.68           C  
ATOM   1410  OE1 GLU A  84      10.542 -20.644   4.307  1.00  0.68           O  
ATOM   1411  OE2 GLU A  84      10.764 -20.364   2.204  1.00  0.68           O  
ATOM   1412  H   GLU A  84       8.638 -16.584   4.863  1.00  0.68           H  
ATOM   1413  HA  GLU A  84       6.651 -18.093   3.459  1.00  0.68           H  
ATOM   1414 1HB  GLU A  84       8.852 -18.951   5.362  1.00  0.68           H  
ATOM   1415 2HB  GLU A  84       7.790 -20.109   4.561  1.00  0.68           H  
ATOM   1416 1HG  GLU A  84       8.490 -19.249   2.409  1.00  0.68           H  
ATOM   1417 2HG  GLU A  84       9.546 -18.086   3.198  1.00  0.68           H  
ATOM   1418  N   THR A  85       6.273 -17.958   6.728  1.00  0.68           N  
ATOM   1419  CA  THR A  85       5.302 -18.212   7.778  1.00  0.68           C  
ATOM   1420  C   THR A  85       3.990 -17.519   7.431  1.00  0.68           C  
ATOM   1421  O   THR A  85       2.911 -18.119   7.511  1.00  0.68           O  
ATOM   1422  CB  THR A  85       5.819 -17.705   9.133  1.00  0.68           C  
ATOM   1423  OG1 THR A  85       7.032 -18.392   9.470  1.00  0.68           O  
ATOM   1424  CG2 THR A  85       4.781 -17.942  10.202  1.00  0.68           C  
ATOM   1425  H   THR A  85       7.148 -17.494   6.971  1.00  0.68           H  
ATOM   1426  HA  THR A  85       5.123 -19.284   7.843  1.00  0.68           H  
ATOM   1427  HB  THR A  85       6.029 -16.637   9.064  1.00  0.68           H  
ATOM   1428  HG1 THR A  85       7.740 -18.090   8.853  1.00  0.68           H  
ATOM   1429 1HG2 THR A  85       5.152 -17.576  11.157  1.00  0.68           H  
ATOM   1430 2HG2 THR A  85       3.873 -17.408   9.934  1.00  0.68           H  
ATOM   1431 3HG2 THR A  85       4.569 -19.007  10.277  1.00  0.68           H  
ATOM   1432  N   HIS A  86       4.086 -16.263   6.991  1.00  0.68           N  
ATOM   1433  CA  HIS A  86       2.923 -15.485   6.614  1.00  0.68           C  
ATOM   1434  C   HIS A  86       2.169 -16.186   5.485  1.00  0.68           C  
ATOM   1435  O   HIS A  86       0.957 -16.400   5.589  1.00  0.68           O  
ATOM   1436  CB  HIS A  86       3.363 -14.072   6.188  1.00  0.68           C  
ATOM   1437  CG  HIS A  86       2.259 -13.113   5.829  1.00  0.68           C  
ATOM   1438  ND1 HIS A  86       1.439 -12.542   6.781  1.00  0.68           N  
ATOM   1439  CD2 HIS A  86       1.870 -12.593   4.639  1.00  0.68           C  
ATOM   1440  CE1 HIS A  86       0.586 -11.722   6.195  1.00  0.68           C  
ATOM   1441  NE2 HIS A  86       0.826 -11.722   4.899  1.00  0.68           N  
ATOM   1442  H   HIS A  86       5.001 -15.809   6.951  1.00  0.68           H  
ATOM   1443  HA  HIS A  86       2.251 -15.393   7.464  1.00  0.68           H  
ATOM   1444 1HB  HIS A  86       3.953 -13.626   6.990  1.00  0.68           H  
ATOM   1445 2HB  HIS A  86       4.019 -14.150   5.326  1.00  0.68           H  
ATOM   1446  HD1 HIS A  86       1.486 -12.695   7.768  1.00  0.68           H  
ATOM   1447  HD2 HIS A  86       2.228 -12.734   3.616  1.00  0.68           H  
ATOM   1448  HE1 HIS A  86      -0.150 -11.175   6.784  1.00  0.68           H  
ATOM   1449  N   LEU A  87       2.884 -16.577   4.426  1.00  0.69           N  
ATOM   1450  CA  LEU A  87       2.245 -17.205   3.277  1.00  0.69           C  
ATOM   1451  C   LEU A  87       1.583 -18.533   3.644  1.00  0.69           C  
ATOM   1452  O   LEU A  87       0.501 -18.843   3.156  1.00  0.69           O  
ATOM   1453  CB  LEU A  87       3.284 -17.440   2.176  1.00  0.69           C  
ATOM   1454  CG  LEU A  87       3.850 -16.161   1.541  1.00  0.69           C  
ATOM   1455  CD1 LEU A  87       4.981 -16.533   0.565  1.00  0.69           C  
ATOM   1456  CD2 LEU A  87       2.734 -15.392   0.881  1.00  0.69           C  
ATOM   1457  H   LEU A  87       3.889 -16.401   4.409  1.00  0.69           H  
ATOM   1458  HA  LEU A  87       1.476 -16.531   2.902  1.00  0.69           H  
ATOM   1459 1HB  LEU A  87       4.119 -17.997   2.607  1.00  0.69           H  
ATOM   1460 2HB  LEU A  87       2.831 -18.040   1.389  1.00  0.69           H  
ATOM   1461  HG  LEU A  87       4.276 -15.536   2.312  1.00  0.69           H  
ATOM   1462 1HD1 LEU A  87       5.401 -15.629   0.131  1.00  0.69           H  
ATOM   1463 2HD1 LEU A  87       5.765 -17.068   1.105  1.00  0.69           H  
ATOM   1464 3HD1 LEU A  87       4.589 -17.167  -0.228  1.00  0.69           H  
ATOM   1465 1HD2 LEU A  87       3.141 -14.481   0.464  1.00  0.69           H  
ATOM   1466 2HD2 LEU A  87       2.280 -15.991   0.095  1.00  0.69           H  
ATOM   1467 3HD2 LEU A  87       1.981 -15.142   1.621  1.00  0.69           H  
ATOM   1468  N   LEU A  88       2.203 -19.315   4.526  1.00  0.70           N  
ATOM   1469  CA  LEU A  88       1.609 -20.580   4.951  1.00  0.70           C  
ATOM   1470  C   LEU A  88       0.317 -20.358   5.738  1.00  0.70           C  
ATOM   1471  O   LEU A  88      -0.654 -21.099   5.579  1.00  0.70           O  
ATOM   1472  CB  LEU A  88       2.616 -21.367   5.796  1.00  0.70           C  
ATOM   1473  CG  LEU A  88       3.826 -21.919   5.024  1.00  0.70           C  
ATOM   1474  CD1 LEU A  88       4.840 -22.468   6.008  1.00  0.70           C  
ATOM   1475  CD2 LEU A  88       3.354 -22.995   4.065  1.00  0.70           C  
ATOM   1476  H   LEU A  88       3.113 -19.042   4.896  1.00  0.70           H  
ATOM   1477  HA  LEU A  88       1.371 -21.160   4.062  1.00  0.70           H  
ATOM   1478 1HB  LEU A  88       2.998 -20.703   6.575  1.00  0.70           H  
ATOM   1479 2HB  LEU A  88       2.103 -22.199   6.270  1.00  0.70           H  
ATOM   1480  HG  LEU A  88       4.293 -21.126   4.457  1.00  0.70           H  
ATOM   1481 1HD1 LEU A  88       5.702 -22.854   5.464  1.00  0.70           H  
ATOM   1482 2HD1 LEU A  88       5.161 -21.666   6.675  1.00  0.70           H  
ATOM   1483 3HD1 LEU A  88       4.388 -23.269   6.590  1.00  0.70           H  
ATOM   1484 1HD2 LEU A  88       4.208 -23.386   3.511  1.00  0.70           H  
ATOM   1485 2HD2 LEU A  88       2.883 -23.801   4.626  1.00  0.70           H  
ATOM   1486 3HD2 LEU A  88       2.634 -22.567   3.368  1.00  0.70           H  
ATOM   1487  N   ARG A  89       0.301 -19.317   6.577  1.00  0.72           N  
ATOM   1488  CA  ARG A  89      -0.872 -18.970   7.379  1.00  0.72           C  
ATOM   1489  C   ARG A  89      -1.990 -18.347   6.542  1.00  0.72           C  
ATOM   1490  O   ARG A  89      -3.172 -18.466   6.875  1.00  0.72           O  
ATOM   1491  CB  ARG A  89      -0.479 -18.026   8.498  1.00  0.72           C  
ATOM   1492  CG  ARG A  89       0.363 -18.671   9.591  1.00  0.72           C  
ATOM   1493  CD  ARG A  89       0.790 -17.693  10.611  1.00  0.72           C  
ATOM   1494  NE  ARG A  89       1.579 -18.321  11.659  1.00  0.72           N  
ATOM   1495  CZ  ARG A  89       2.227 -17.658  12.635  1.00  0.72           C  
ATOM   1496  NH1 ARG A  89       2.177 -16.347  12.685  1.00  0.72           N  
ATOM   1497  NH2 ARG A  89       2.918 -18.328  13.540  1.00  0.72           N  
ATOM   1498  H   ARG A  89       1.148 -18.756   6.690  1.00  0.72           H  
ATOM   1499  HA  ARG A  89      -1.253 -19.884   7.829  1.00  0.72           H  
ATOM   1500 1HB  ARG A  89       0.105 -17.204   8.079  1.00  0.72           H  
ATOM   1501 2HB  ARG A  89      -1.371 -17.600   8.952  1.00  0.72           H  
ATOM   1502 1HG  ARG A  89      -0.219 -19.448  10.083  1.00  0.72           H  
ATOM   1503 2HG  ARG A  89       1.253 -19.115   9.147  1.00  0.72           H  
ATOM   1504 1HD  ARG A  89       1.400 -16.925  10.134  1.00  0.72           H  
ATOM   1505 2HD  ARG A  89      -0.084 -17.233  11.067  1.00  0.72           H  
ATOM   1506  HE  ARG A  89       1.644 -19.331  11.654  1.00  0.72           H  
ATOM   1507 1HH1 ARG A  89       1.649 -15.836  11.993  1.00  0.72           H  
ATOM   1508 2HH1 ARG A  89       2.664 -15.850  13.418  1.00  0.72           H  
ATOM   1509 1HH2 ARG A  89       2.958 -19.338  13.501  1.00  0.72           H  
ATOM   1510 2HH2 ARG A  89       3.406 -17.832  14.272  1.00  0.72           H  
ATOM   1511  N   ASN A  90      -1.607 -17.707   5.442  1.00  0.75           N  
ATOM   1512  CA  ASN A  90      -2.517 -17.021   4.540  1.00  0.75           C  
ATOM   1513  C   ASN A  90      -2.308 -17.473   3.082  1.00  0.75           C  
ATOM   1514  O   ASN A  90      -1.947 -16.655   2.236  1.00  0.75           O  
ATOM   1515  CB  ASN A  90      -2.282 -15.529   4.658  1.00  0.75           C  
ATOM   1516  CG  ASN A  90      -2.565 -14.982   6.020  1.00  0.75           C  
ATOM   1517  OD1 ASN A  90      -3.714 -14.703   6.382  1.00  0.75           O  
ATOM   1518  ND2 ASN A  90      -1.530 -14.833   6.800  1.00  0.75           N  
ATOM   1519  H   ASN A  90      -0.607 -17.635   5.253  1.00  0.75           H  
ATOM   1520  HA  ASN A  90      -3.540 -17.226   4.839  1.00  0.75           H  
ATOM   1521 1HB  ASN A  90      -1.232 -15.341   4.448  1.00  0.75           H  
ATOM   1522 2HB  ASN A  90      -2.850 -14.994   3.921  1.00  0.75           H  
ATOM   1523 1HD2 ASN A  90      -1.648 -14.474   7.725  1.00  0.75           H  
ATOM   1524 2HD2 ASN A  90      -0.613 -15.096   6.463  1.00  0.75           H  
ATOM   1525  N   PRO A  91      -2.604 -18.748   2.736  1.00  0.79           N  
ATOM   1526  CA  PRO A  91      -2.313 -19.389   1.457  1.00  0.79           C  
ATOM   1527  C   PRO A  91      -3.035 -18.737   0.290  1.00  0.79           C  
ATOM   1528  O   PRO A  91      -2.614 -18.855  -0.860  1.00  0.79           O  
ATOM   1529  CB  PRO A  91      -2.802 -20.825   1.674  1.00  0.79           C  
ATOM   1530  CG  PRO A  91      -3.833 -20.723   2.772  1.00  0.79           C  
ATOM   1531  CD  PRO A  91      -3.332 -19.627   3.675  1.00  0.79           C  
ATOM   1532  HA  PRO A  91      -1.224 -19.372   1.293  1.00  0.79           H  
ATOM   1533 1HB  PRO A  91      -3.213 -21.228   0.738  1.00  0.79           H  
ATOM   1534 2HB  PRO A  91      -1.952 -21.465   1.955  1.00  0.79           H  
ATOM   1535 1HG  PRO A  91      -4.822 -20.499   2.347  1.00  0.79           H  
ATOM   1536 2HG  PRO A  91      -3.922 -21.686   3.296  1.00  0.79           H  
ATOM   1537 1HD  PRO A  91      -4.189 -19.134   4.135  1.00  0.79           H  
ATOM   1538 2HD  PRO A  91      -2.646 -20.054   4.413  1.00  0.79           H  
ATOM   1539  N   HIS A  92      -4.100 -17.993   0.581  1.00  0.85           N  
ATOM   1540  CA  HIS A  92      -4.864 -17.305  -0.451  1.00  0.85           C  
ATOM   1541  C   HIS A  92      -4.052 -16.199  -1.124  1.00  0.85           C  
ATOM   1542  O   HIS A  92      -4.436 -15.699  -2.181  1.00  0.85           O  
ATOM   1543  CB  HIS A  92      -6.152 -16.709   0.120  1.00  0.85           C  
ATOM   1544  CG  HIS A  92      -5.926 -15.672   1.182  1.00  0.85           C  
ATOM   1545  ND1 HIS A  92      -5.645 -16.001   2.491  1.00  0.85           N  
ATOM   1546  CD2 HIS A  92      -5.918 -14.319   1.125  1.00  0.85           C  
ATOM   1547  CE1 HIS A  92      -5.492 -14.894   3.194  1.00  0.85           C  
ATOM   1548  NE2 HIS A  92      -5.649 -13.862   2.391  1.00  0.85           N  
ATOM   1549  H   HIS A  92      -4.402 -17.912   1.539  1.00  0.85           H  
ATOM   1550  HA  HIS A  92      -5.143 -18.019  -1.225  1.00  0.85           H  
ATOM   1551 1HB  HIS A  92      -6.727 -16.251  -0.686  1.00  0.85           H  
ATOM   1552 2HB  HIS A  92      -6.760 -17.505   0.546  1.00  0.85           H  
ATOM   1553  HD2 HIS A  92      -6.093 -13.708   0.240  1.00  0.85           H  
ATOM   1554  HE1 HIS A  92      -5.272 -14.844   4.258  1.00  0.85           H  
ATOM   1555  HE2 HIS A  92      -5.582 -12.891   2.658  1.00  0.85           H  
ATOM   1556  N   LEU A  93      -2.920 -15.832  -0.515  1.00  0.93           N  
ATOM   1557  CA  LEU A  93      -2.019 -14.827  -1.056  1.00  0.93           C  
ATOM   1558  C   LEU A  93      -1.215 -15.368  -2.232  1.00  0.93           C  
ATOM   1559  O   LEU A  93      -0.655 -14.604  -3.016  1.00  0.93           O  
ATOM   1560  CB  LEU A  93      -1.038 -14.386   0.020  1.00  0.93           C  
ATOM   1561  CG  LEU A  93      -1.632 -13.651   1.202  1.00  0.93           C  
ATOM   1562  CD1 LEU A  93      -0.556 -13.456   2.236  1.00  0.93           C  
ATOM   1563  CD2 LEU A  93      -2.186 -12.321   0.739  1.00  0.93           C  
ATOM   1564  H   LEU A  93      -2.662 -16.271   0.371  1.00  0.93           H  
ATOM   1565  HA  LEU A  93      -2.605 -13.971  -1.393  1.00  0.93           H  
ATOM   1566 1HB  LEU A  93      -0.530 -15.272   0.403  1.00  0.93           H  
ATOM   1567 2HB  LEU A  93      -0.290 -13.733  -0.438  1.00  0.93           H  
ATOM   1568  HG  LEU A  93      -2.434 -14.242   1.639  1.00  0.93           H  
ATOM   1569 1HD1 LEU A  93      -0.970 -12.933   3.095  1.00  0.93           H  
ATOM   1570 2HD1 LEU A  93      -0.178 -14.428   2.550  1.00  0.93           H  
ATOM   1571 3HD1 LEU A  93       0.257 -12.872   1.810  1.00  0.93           H  
ATOM   1572 1HD2 LEU A  93      -2.610 -11.788   1.587  1.00  0.93           H  
ATOM   1573 2HD2 LEU A  93      -1.388 -11.726   0.299  1.00  0.93           H  
ATOM   1574 3HD2 LEU A  93      -2.961 -12.489  -0.013  1.00  0.93           H  
ATOM   1575  N   VAL A  94      -1.106 -16.689  -2.338  1.00  1.03           N  
ATOM   1576  CA  VAL A  94      -0.294 -17.260  -3.395  1.00  1.03           C  
ATOM   1577  C   VAL A  94      -1.119 -17.380  -4.666  1.00  1.03           C  
ATOM   1578  O   VAL A  94      -2.176 -18.008  -4.677  1.00  1.03           O  
ATOM   1579  CB  VAL A  94       0.248 -18.628  -2.959  1.00  1.03           C  
ATOM   1580  CG1 VAL A  94       1.054 -19.244  -4.106  1.00  1.03           C  
ATOM   1581  CG2 VAL A  94       1.099 -18.459  -1.677  1.00  1.03           C  
ATOM   1582  H   VAL A  94      -1.607 -17.312  -1.705  1.00  1.03           H  
ATOM   1583  HA  VAL A  94       0.545 -16.602  -3.597  1.00  1.03           H  
ATOM   1584  HB  VAL A  94      -0.592 -19.294  -2.748  1.00  1.03           H  
ATOM   1585 1HG1 VAL A  94       1.430 -20.222  -3.813  1.00  1.03           H  
ATOM   1586 2HG1 VAL A  94       0.419 -19.355  -4.991  1.00  1.03           H  
ATOM   1587 3HG1 VAL A  94       1.894 -18.593  -4.351  1.00  1.03           H  
ATOM   1588 1HG2 VAL A  94       1.473 -19.430  -1.357  1.00  1.03           H  
ATOM   1589 2HG2 VAL A  94       1.937 -17.803  -1.880  1.00  1.03           H  
ATOM   1590 3HG2 VAL A  94       0.480 -18.029  -0.883  1.00  1.03           H  
ATOM   1591  N   SER A  95      -0.641 -16.761  -5.739  1.00  1.15           N  
ATOM   1592  CA  SER A  95      -1.375 -16.747  -6.999  1.00  1.15           C  
ATOM   1593  C   SER A  95      -1.367 -18.080  -7.742  1.00  1.15           C  
ATOM   1594  O   SER A  95      -0.445 -18.884  -7.604  1.00  1.15           O  
ATOM   1595  CB  SER A  95      -0.792 -15.688  -7.904  1.00  1.15           C  
ATOM   1596  OG  SER A  95       0.508 -16.034  -8.278  1.00  1.15           O  
ATOM   1597  H   SER A  95       0.239 -16.263  -5.657  1.00  1.15           H  
ATOM   1598  HA  SER A  95      -2.413 -16.491  -6.778  1.00  1.15           H  
ATOM   1599 1HB  SER A  95      -1.413 -15.594  -8.794  1.00  1.15           H  
ATOM   1600 2HB  SER A  95      -0.789 -14.720  -7.402  1.00  1.15           H  
ATOM   1601  HG  SER A  95       1.092 -15.590  -7.645  1.00  1.15           H  
ATOM   1602  N   ASP A  96      -2.324 -18.220  -8.672  1.00  1.28           N  
ATOM   1603  CA  ASP A  96      -2.473 -19.388  -9.555  1.00  1.28           C  
ATOM   1604  C   ASP A  96      -1.260 -19.623 -10.458  1.00  1.28           C  
ATOM   1605  O   ASP A  96      -1.074 -20.710 -11.001  1.00  1.28           O  
ATOM   1606  CB  ASP A  96      -3.708 -19.226 -10.448  1.00  1.28           C  
ATOM   1607  CG  ASP A  96      -5.045 -19.361  -9.710  1.00  1.28           C  
ATOM   1608  OD1 ASP A  96      -5.052 -19.798  -8.585  1.00  1.28           O  
ATOM   1609  OD2 ASP A  96      -6.048 -19.019 -10.289  1.00  1.28           O  
ATOM   1610  H   ASP A  96      -3.023 -17.495  -8.734  1.00  1.28           H  
ATOM   1611  HA  ASP A  96      -2.605 -20.271  -8.929  1.00  1.28           H  
ATOM   1612 1HB  ASP A  96      -3.676 -18.249 -10.933  1.00  1.28           H  
ATOM   1613 2HB  ASP A  96      -3.676 -19.977 -11.238  1.00  1.28           H  
ATOM   1614  N   TYR A  97      -0.471 -18.576 -10.648  1.00  1.42           N  
ATOM   1615  CA  TYR A  97       0.724 -18.583 -11.472  1.00  1.42           C  
ATOM   1616  C   TYR A  97       1.698 -19.706 -11.064  1.00  1.42           C  
ATOM   1617  O   TYR A  97       2.285 -20.350 -11.945  1.00  1.42           O  
ATOM   1618  CB  TYR A  97       1.368 -17.181 -11.423  1.00  1.42           C  
ATOM   1619  CG  TYR A  97       2.634 -16.960 -12.258  1.00  1.42           C  
ATOM   1620  CD1 TYR A  97       2.538 -16.808 -13.637  1.00  1.42           C  
ATOM   1621  CD2 TYR A  97       3.868 -16.844 -11.648  1.00  1.42           C  
ATOM   1622  CE1 TYR A  97       3.671 -16.576 -14.391  1.00  1.42           C  
ATOM   1623  CE2 TYR A  97       5.002 -16.613 -12.404  1.00  1.42           C  
ATOM   1624  CZ  TYR A  97       4.907 -16.484 -13.771  1.00  1.42           C  
ATOM   1625  OH  TYR A  97       6.037 -16.269 -14.534  1.00  1.42           O  
ATOM   1626  H   TYR A  97      -0.702 -17.726 -10.158  1.00  1.42           H  
ATOM   1627  HA  TYR A  97       0.424 -18.777 -12.501  1.00  1.42           H  
ATOM   1628 1HB  TYR A  97       0.631 -16.436 -11.731  1.00  1.42           H  
ATOM   1629 2HB  TYR A  97       1.623 -16.959 -10.391  1.00  1.42           H  
ATOM   1630  HD1 TYR A  97       1.566 -16.874 -14.126  1.00  1.42           H  
ATOM   1631  HD2 TYR A  97       3.946 -16.940 -10.565  1.00  1.42           H  
ATOM   1632  HE1 TYR A  97       3.591 -16.465 -15.471  1.00  1.42           H  
ATOM   1633  HE2 TYR A  97       5.979 -16.531 -11.921  1.00  1.42           H  
ATOM   1634  HH  TYR A  97       6.844 -16.368 -13.974  1.00  1.42           H  
ATOM   1635  N   ARG A  98       1.928 -19.890  -9.750  1.00  1.55           N  
ATOM   1636  CA  ARG A  98       2.894 -20.893  -9.270  1.00  1.55           C  
ATOM   1637  C   ARG A  98       2.454 -21.637  -8.010  1.00  1.55           C  
ATOM   1638  O   ARG A  98       2.449 -22.870  -7.999  1.00  1.55           O  
ATOM   1639  OXT ARG A  98       2.449 -21.035  -6.939  1.00  1.55           O  
ATOM   1640  CB  ARG A  98       4.260 -20.272  -9.004  1.00  1.55           C  
ATOM   1641  CG  ARG A  98       5.042 -19.823 -10.235  1.00  1.55           C  
ATOM   1642  CD  ARG A  98       5.534 -20.968 -11.024  1.00  1.55           C  
ATOM   1643  NE  ARG A  98       6.351 -20.541 -12.145  1.00  1.55           N  
ATOM   1644  CZ  ARG A  98       5.883 -20.179 -13.361  1.00  1.55           C  
ATOM   1645  NH1 ARG A  98       4.592 -20.185 -13.629  1.00  1.55           N  
ATOM   1646  NH2 ARG A  98       6.738 -19.815 -14.300  1.00  1.55           N  
ATOM   1647  H   ARG A  98       1.364 -19.369  -9.074  1.00  1.55           H  
ATOM   1648  HA  ARG A  98       3.018 -21.633 -10.061  1.00  1.55           H  
ATOM   1649 1HB  ARG A  98       4.124 -19.395  -8.371  1.00  1.55           H  
ATOM   1650 2HB  ARG A  98       4.880 -20.979  -8.454  1.00  1.55           H  
ATOM   1651 1HG  ARG A  98       4.408 -19.289 -10.880  1.00  1.55           H  
ATOM   1652 2HG  ARG A  98       5.887 -19.197  -9.952  1.00  1.55           H  
ATOM   1653 1HD  ARG A  98       6.135 -21.618 -10.392  1.00  1.55           H  
ATOM   1654 2HD  ARG A  98       4.683 -21.525 -11.417  1.00  1.55           H  
ATOM   1655  HE  ARG A  98       7.351 -20.512 -12.007  1.00  1.55           H  
ATOM   1656 1HH1 ARG A  98       3.893 -20.444 -12.914  1.00  1.55           H  
ATOM   1657 2HH1 ARG A  98       4.271 -19.923 -14.547  1.00  1.55           H  
ATOM   1658 1HH2 ARG A  98       7.730 -19.800 -14.104  1.00  1.55           H  
ATOM   1659 2HH2 ARG A  98       6.399 -19.537 -15.209  1.00  1.55           H  
ENDMDL

