REMARK ID 71774 DOMAINID 69786 MODEL 1 2021-04-24_00000133_1_11
MODEL     1
ATOM      1  N   LEU A   1       1.623  -0.117   1.738  1.00  2.27           N  
ATOM      2  CA  LEU A   1       2.690  -0.011   0.752  1.00  2.27           C  
ATOM      3  C   LEU A   1       2.950   1.426   0.350  1.00  2.27           C  
ATOM      4  O   LEU A   1       2.121   2.061  -0.302  1.00  2.27           O  
ATOM      5  CB  LEU A   1       2.348  -0.825  -0.500  1.00  2.27           C  
ATOM      6  CG  LEU A   1       3.382  -0.752  -1.639  1.00  2.27           C  
ATOM      7  CD1 LEU A   1       4.722  -1.286  -1.150  1.00  2.27           C  
ATOM      8  CD2 LEU A   1       2.872  -1.559  -2.830  1.00  2.27           C  
ATOM      9 1H   LEU A   1       1.783  -0.921   2.327  1.00  2.27           H  
ATOM     10 2H   LEU A   1       1.610   0.719   2.304  1.00  2.27           H  
ATOM     11 3H   LEU A   1       0.737  -0.216   1.264  1.00  2.27           H  
ATOM     12  HA  LEU A   1       3.602  -0.413   1.190  1.00  2.27           H  
ATOM     13 1HB  LEU A   1       2.235  -1.870  -0.218  1.00  2.27           H  
ATOM     14 2HB  LEU A   1       1.396  -0.470  -0.895  1.00  2.27           H  
ATOM     15  HG  LEU A   1       3.524   0.291  -1.938  1.00  2.27           H  
ATOM     16 1HD1 LEU A   1       5.452  -1.222  -1.956  1.00  2.27           H  
ATOM     17 2HD1 LEU A   1       5.062  -0.685  -0.307  1.00  2.27           H  
ATOM     18 3HD1 LEU A   1       4.611  -2.322  -0.839  1.00  2.27           H  
ATOM     19 1HD2 LEU A   1       3.598  -1.503  -3.641  1.00  2.27           H  
ATOM     20 2HD2 LEU A   1       2.735  -2.600  -2.535  1.00  2.27           H  
ATOM     21 3HD2 LEU A   1       1.920  -1.148  -3.165  1.00  2.27           H  
ATOM     22  N   ALA A   2       4.095   1.956   0.759  1.00  1.81           N  
ATOM     23  CA  ALA A   2       4.436   3.322   0.391  1.00  1.81           C  
ATOM     24  C   ALA A   2       4.656   3.388  -1.120  1.00  1.81           C  
ATOM     25  O   ALA A   2       5.176   2.429  -1.692  1.00  1.81           O  
ATOM     26  CB  ALA A   2       5.693   3.780   1.113  1.00  1.81           C  
ATOM     27  H   ALA A   2       4.750   1.411   1.303  1.00  1.81           H  
ATOM     28  HA  ALA A   2       3.602   3.957   0.673  1.00  1.81           H  
ATOM     29 1HB  ALA A   2       5.928   4.804   0.827  1.00  1.81           H  
ATOM     30 2HB  ALA A   2       5.539   3.734   2.188  1.00  1.81           H  
ATOM     31 3HB  ALA A   2       6.520   3.136   0.838  1.00  1.81           H  
ATOM     32  N   PRO A   3       4.304   4.495  -1.789  1.00  1.40           N  
ATOM     33  CA  PRO A   3       4.548   4.717  -3.191  1.00  1.40           C  
ATOM     34  C   PRO A   3       6.040   4.922  -3.381  1.00  1.40           C  
ATOM     35  O   PRO A   3       6.743   5.170  -2.389  1.00  1.40           O  
ATOM     36  CB  PRO A   3       3.706   5.964  -3.493  1.00  1.40           C  
ATOM     37  CG  PRO A   3       3.613   6.695  -2.182  1.00  1.40           C  
ATOM     38  CD  PRO A   3       3.593   5.603  -1.116  1.00  1.40           C  
ATOM     39  HA  PRO A   3       4.179   3.836  -3.737  1.00  1.40           H  
ATOM     40 1HB  PRO A   3       4.201   6.571  -4.269  1.00  1.40           H  
ATOM     41 2HB  PRO A   3       2.725   5.670  -3.891  1.00  1.40           H  
ATOM     42 1HG  PRO A   3       4.446   7.382  -2.086  1.00  1.40           H  
ATOM     43 2HG  PRO A   3       2.701   7.312  -2.165  1.00  1.40           H  
ATOM     44 1HD  PRO A   3       4.140   5.965  -0.236  1.00  1.40           H  
ATOM     45 2HD  PRO A   3       2.554   5.309  -0.883  1.00  1.40           H  
ATOM     46  N   PRO A   4       6.557   4.724  -4.602  1.00  1.08           N  
ATOM     47  CA  PRO A   4       7.919   4.998  -4.979  1.00  1.08           C  
ATOM     48  C   PRO A   4       8.237   6.478  -5.052  1.00  1.08           C  
ATOM     49  O   PRO A   4       7.426   7.293  -5.520  1.00  1.08           O  
ATOM     50  CB  PRO A   4       8.029   4.340  -6.356  1.00  1.08           C  
ATOM     51  CG  PRO A   4       6.615   4.342  -6.898  1.00  1.08           C  
ATOM     52  CD  PRO A   4       5.726   4.158  -5.680  1.00  1.08           C  
ATOM     53  HA  PRO A   4       8.580   4.502  -4.264  1.00  1.08           H  
ATOM     54 1HB  PRO A   4       8.720   4.924  -6.985  1.00  1.08           H  
ATOM     55 2HB  PRO A   4       8.459   3.335  -6.259  1.00  1.08           H  
ATOM     56 1HG  PRO A   4       6.419   5.286  -7.424  1.00  1.08           H  
ATOM     57 2HG  PRO A   4       6.495   3.538  -7.641  1.00  1.08           H  
ATOM     58 1HD  PRO A   4       4.802   4.728  -5.822  1.00  1.08           H  
ATOM     59 2HD  PRO A   4       5.538   3.088  -5.500  1.00  1.08           H  
ATOM     60  N   TYR A   5       9.455   6.767  -4.650  1.00  0.86           N  
ATOM     61  CA  TYR A   5      10.134   8.047  -4.675  1.00  0.86           C  
ATOM     62  C   TYR A   5      11.478   7.926  -5.347  1.00  0.86           C  
ATOM     63  O   TYR A   5      12.085   6.853  -5.386  1.00  0.86           O  
ATOM     64  CB  TYR A   5      10.293   8.578  -3.266  1.00  0.86           C  
ATOM     65  CG  TYR A   5       9.034   9.068  -2.615  1.00  0.86           C  
ATOM     66  CD1 TYR A   5       8.125   8.203  -2.145  1.00  0.86           C  
ATOM     67  CD2 TYR A   5       8.850  10.424  -2.402  1.00  0.86           C  
ATOM     68  CE1 TYR A   5       7.020   8.655  -1.497  1.00  0.86           C  
ATOM     69  CE2 TYR A   5       7.744  10.882  -1.737  1.00  0.86           C  
ATOM     70  CZ  TYR A   5       6.830   9.982  -1.280  1.00  0.86           C  
ATOM     71  OH  TYR A   5       5.730  10.378  -0.564  1.00  0.86           O  
ATOM     72  H   TYR A   5       9.989   5.996  -4.265  1.00  0.86           H  
ATOM     73  HA  TYR A   5       9.542   8.749  -5.256  1.00  0.86           H  
ATOM     74 1HB  TYR A   5      10.714   7.800  -2.641  1.00  0.86           H  
ATOM     75 2HB  TYR A   5      10.986   9.387  -3.298  1.00  0.86           H  
ATOM     76  HD1 TYR A   5       8.272   7.136  -2.281  1.00  0.86           H  
ATOM     77  HD2 TYR A   5       9.584  11.126  -2.753  1.00  0.86           H  
ATOM     78  HE1 TYR A   5       6.298   7.945  -1.120  1.00  0.86           H  
ATOM     79  HE2 TYR A   5       7.609  11.949  -1.563  1.00  0.86           H  
ATOM     80  HH  TYR A   5       5.594   9.728   0.167  1.00  0.86           H  
ATOM     81  N   ARG A   6      11.949   9.028  -5.879  1.00  0.72           N  
ATOM     82  CA  ARG A   6      13.246   9.066  -6.494  1.00  0.72           C  
ATOM     83  C   ARG A   6      14.223   9.930  -5.743  1.00  0.72           C  
ATOM     84  O   ARG A   6      13.906  11.045  -5.320  1.00  0.72           O  
ATOM     85  CB  ARG A   6      13.093   9.525  -7.922  1.00  0.72           C  
ATOM     86  CG  ARG A   6      12.423   8.473  -8.785  1.00  0.72           C  
ATOM     87  CD  ARG A   6      12.152   8.856 -10.192  1.00  0.72           C  
ATOM     88  NE  ARG A   6      11.507   7.745 -10.897  1.00  0.72           N  
ATOM     89  CZ  ARG A   6      12.095   6.805 -11.648  1.00  0.72           C  
ATOM     90  NH1 ARG A   6      13.383   6.807 -11.890  1.00  0.72           N  
ATOM     91  NH2 ARG A   6      11.318   5.866 -12.134  1.00  0.72           N  
ATOM     92  H   ARG A   6      11.396   9.869  -5.839  1.00  0.72           H  
ATOM     93  HA  ARG A   6      13.641   8.058  -6.513  1.00  0.72           H  
ATOM     94 1HB  ARG A   6      12.465  10.407  -7.935  1.00  0.72           H  
ATOM     95 2HB  ARG A   6      14.055   9.789  -8.348  1.00  0.72           H  
ATOM     96 1HG  ARG A   6      13.075   7.625  -8.802  1.00  0.72           H  
ATOM     97 2HG  ARG A   6      11.472   8.192  -8.338  1.00  0.72           H  
ATOM     98 1HD  ARG A   6      11.475   9.708 -10.220  1.00  0.72           H  
ATOM     99 2HD  ARG A   6      13.070   9.105 -10.708  1.00  0.72           H  
ATOM    100  HE  ARG A   6      10.503   7.612 -10.769  1.00  0.72           H  
ATOM    101 1HH1 ARG A   6      13.960   7.542 -11.511  1.00  0.72           H  
ATOM    102 2HH1 ARG A   6      13.790   6.082 -12.459  1.00  0.72           H  
ATOM    103 1HH2 ARG A   6      10.312   5.910 -11.887  1.00  0.72           H  
ATOM    104 2HH2 ARG A   6      11.689   5.127 -12.704  1.00  0.72           H  
ATOM    105  N   VAL A   7      15.432   9.407  -5.609  1.00  0.64           N  
ATOM    106  CA  VAL A   7      16.505  10.126  -4.963  1.00  0.64           C  
ATOM    107  C   VAL A   7      17.301  10.764  -6.056  1.00  0.64           C  
ATOM    108  O   VAL A   7      17.742  10.069  -6.978  1.00  0.64           O  
ATOM    109  CB  VAL A   7      17.413   9.201  -4.173  1.00  0.64           C  
ATOM    110  CG1 VAL A   7      18.541   9.998  -3.523  1.00  0.64           C  
ATOM    111  CG2 VAL A   7      16.618   8.460  -3.175  1.00  0.64           C  
ATOM    112  H   VAL A   7      15.600   8.470  -5.973  1.00  0.64           H  
ATOM    113  HA  VAL A   7      16.096  10.892  -4.304  1.00  0.64           H  
ATOM    114  HB  VAL A   7      17.867   8.516  -4.852  1.00  0.64           H  
ATOM    115 1HG1 VAL A   7      19.194   9.318  -2.977  1.00  0.64           H  
ATOM    116 2HG1 VAL A   7      19.117  10.517  -4.290  1.00  0.64           H  
ATOM    117 3HG1 VAL A   7      18.115  10.727  -2.838  1.00  0.64           H  
ATOM    118 1HG2 VAL A   7      17.261   7.794  -2.633  1.00  0.64           H  
ATOM    119 2HG2 VAL A   7      16.169   9.145  -2.496  1.00  0.64           H  
ATOM    120 3HG2 VAL A   7      15.842   7.886  -3.684  1.00  0.64           H  
ATOM    121  N   ILE A   8      17.465  12.067  -5.935  1.00  0.61           N  
ATOM    122  CA  ILE A   8      18.137  12.895  -6.907  1.00  0.61           C  
ATOM    123  C   ILE A   8      19.464  13.429  -6.404  1.00  0.61           C  
ATOM    124  O   ILE A   8      19.554  13.925  -5.282  1.00  0.61           O  
ATOM    125  CB  ILE A   8      17.263  14.101  -7.277  1.00  0.61           C  
ATOM    126  CG1 ILE A   8      15.968  13.669  -7.880  1.00  0.61           C  
ATOM    127  CG2 ILE A   8      17.993  15.000  -8.260  1.00  0.61           C  
ATOM    128  CD1 ILE A   8      15.030  14.823  -8.002  1.00  0.61           C  
ATOM    129  H   ILE A   8      17.062  12.515  -5.117  1.00  0.61           H  
ATOM    130  HA  ILE A   8      18.315  12.301  -7.792  1.00  0.61           H  
ATOM    131  HB  ILE A   8      17.031  14.668  -6.374  1.00  0.61           H  
ATOM    132 1HG1 ILE A   8      16.146  13.253  -8.865  1.00  0.61           H  
ATOM    133 2HG1 ILE A   8      15.500  12.907  -7.253  1.00  0.61           H  
ATOM    134 1HG2 ILE A   8      17.358  15.844  -8.495  1.00  0.61           H  
ATOM    135 2HG2 ILE A   8      18.916  15.366  -7.825  1.00  0.61           H  
ATOM    136 3HG2 ILE A   8      18.216  14.449  -9.170  1.00  0.61           H  
ATOM    137 1HD1 ILE A   8      14.101  14.513  -8.428  1.00  0.61           H  
ATOM    138 2HD1 ILE A   8      14.841  15.238  -7.012  1.00  0.61           H  
ATOM    139 3HD1 ILE A   8      15.469  15.589  -8.631  1.00  0.61           H  
ATOM    140  N   LEU A   9      20.482  13.310  -7.244  1.00  0.62           N  
ATOM    141  CA  LEU A   9      21.817  13.841  -7.023  1.00  0.62           C  
ATOM    142  C   LEU A   9      21.910  15.178  -7.744  1.00  0.62           C  
ATOM    143  O   LEU A   9      21.577  15.266  -8.928  1.00  0.62           O  
ATOM    144  CB  LEU A   9      22.878  12.910  -7.598  1.00  0.62           C  
ATOM    145  CG  LEU A   9      24.301  13.421  -7.511  1.00  0.62           C  
ATOM    146  CD1 LEU A   9      24.725  13.449  -6.048  1.00  0.62           C  
ATOM    147  CD2 LEU A   9      25.204  12.565  -8.374  1.00  0.62           C  
ATOM    148  H   LEU A   9      20.296  12.858  -8.129  1.00  0.62           H  
ATOM    149  HA  LEU A   9      21.982  13.996  -5.956  1.00  0.62           H  
ATOM    150 1HB  LEU A   9      22.858  11.996  -7.043  1.00  0.62           H  
ATOM    151 2HB  LEU A   9      22.640  12.695  -8.643  1.00  0.62           H  
ATOM    152  HG  LEU A   9      24.340  14.448  -7.881  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9      25.737  13.842  -5.982  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9      24.049  14.093  -5.482  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9      24.692  12.441  -5.639  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9      26.210  12.953  -8.319  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9      25.186  11.557  -8.027  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9      24.858  12.600  -9.407  1.00  0.62           H  
ATOM    159  N   HIS A  10      22.312  16.223  -7.041  1.00  0.64           N  
ATOM    160  CA  HIS A  10      22.399  17.545  -7.649  1.00  0.64           C  
ATOM    161  C   HIS A  10      23.840  17.922  -8.005  1.00  0.64           C  
ATOM    162  O   HIS A  10      24.803  17.381  -7.448  1.00  0.64           O  
ATOM    163  CB  HIS A  10      21.766  18.571  -6.715  1.00  0.64           C  
ATOM    164  CG  HIS A  10      20.273  18.348  -6.515  1.00  0.64           C  
ATOM    165  ND1 HIS A  10      19.340  18.615  -7.496  1.00  0.64           N  
ATOM    166  CD2 HIS A  10      19.576  17.866  -5.459  1.00  0.64           C  
ATOM    167  CE1 HIS A  10      18.131  18.300  -7.052  1.00  0.64           C  
ATOM    168  NE2 HIS A  10      18.246  17.843  -5.821  1.00  0.64           N  
ATOM    169  H   HIS A  10      22.563  16.107  -6.058  1.00  0.64           H  
ATOM    170  HA  HIS A  10      21.829  17.560  -8.575  1.00  0.64           H  
ATOM    171 1HB  HIS A  10      22.247  18.490  -5.756  1.00  0.64           H  
ATOM    172 2HB  HIS A  10      21.933  19.577  -7.096  1.00  0.64           H  
ATOM    173  HD2 HIS A  10      19.985  17.550  -4.512  1.00  0.64           H  
ATOM    174  HE1 HIS A  10      17.198  18.396  -7.609  1.00  0.64           H  
ATOM    175  HE2 HIS A  10      17.474  17.512  -5.228  1.00  0.64           H  
ATOM    176  N   ASN A  11      23.992  18.908  -8.888  1.00  0.69           N  
ATOM    177  CA  ASN A  11      25.307  19.356  -9.358  1.00  0.69           C  
ATOM    178  C   ASN A  11      26.124  20.150  -8.344  1.00  0.69           C  
ATOM    179  O   ASN A  11      26.313  21.359  -8.480  1.00  0.69           O  
ATOM    180  CB  ASN A  11      25.124  20.235 -10.569  1.00  0.69           C  
ATOM    181  CG  ASN A  11      26.387  20.537 -11.325  1.00  0.69           C  
ATOM    182  OD1 ASN A  11      27.406  19.858 -11.157  1.00  0.69           O  
ATOM    183  ND2 ASN A  11      26.338  21.544 -12.167  1.00  0.69           N  
ATOM    184  H   ASN A  11      23.158  19.296  -9.336  1.00  0.69           H  
ATOM    185  HA  ASN A  11      25.890  18.474  -9.630  1.00  0.69           H  
ATOM    186 1HB  ASN A  11      24.418  19.788 -11.210  1.00  0.69           H  
ATOM    187 2HB  ASN A  11      24.691  21.181 -10.248  1.00  0.69           H  
ATOM    188 1HD2 ASN A  11      27.149  21.788 -12.703  1.00  0.69           H  
ATOM    189 2HD2 ASN A  11      25.492  22.065 -12.274  1.00  0.69           H  
ATOM    190  N   ASP A  12      26.624  19.459  -7.330  1.00  0.73           N  
ATOM    191  CA  ASP A  12      27.464  20.091  -6.318  1.00  0.73           C  
ATOM    192  C   ASP A  12      28.900  20.156  -6.823  1.00  0.73           C  
ATOM    193  O   ASP A  12      29.612  19.150  -6.880  1.00  0.73           O  
ATOM    194  CB  ASP A  12      27.368  19.362  -4.986  1.00  0.73           C  
ATOM    195  CG  ASP A  12      28.167  20.001  -3.841  1.00  0.73           C  
ATOM    196  OD1 ASP A  12      29.109  20.750  -4.088  1.00  0.73           O  
ATOM    197  OD2 ASP A  12      27.802  19.743  -2.717  1.00  0.73           O  
ATOM    198  H   ASP A  12      26.372  18.474  -7.272  1.00  0.73           H  
ATOM    199  HA  ASP A  12      27.112  21.111  -6.166  1.00  0.73           H  
ATOM    200 1HB  ASP A  12      26.326  19.314  -4.690  1.00  0.73           H  
ATOM    201 2HB  ASP A  12      27.712  18.339  -5.118  1.00  0.73           H  
ATOM    202  N   ASN A  13      29.322  21.367  -7.162  1.00  0.77           N  
ATOM    203  CA  ASN A  13      30.595  21.646  -7.814  1.00  0.77           C  
ATOM    204  C   ASN A  13      31.809  21.508  -6.910  1.00  0.77           C  
ATOM    205  O   ASN A  13      32.941  21.665  -7.369  1.00  0.77           O  
ATOM    206  CB  ASN A  13      30.569  23.045  -8.399  1.00  0.77           C  
ATOM    207  CG  ASN A  13      29.686  23.149  -9.613  1.00  0.77           C  
ATOM    208  OD1 ASN A  13      29.474  22.170 -10.332  1.00  0.77           O  
ATOM    209  ND2 ASN A  13      29.159  24.321  -9.847  1.00  0.77           N  
ATOM    210  H   ASN A  13      28.679  22.134  -7.021  1.00  0.77           H  
ATOM    211  HA  ASN A  13      30.719  20.928  -8.626  1.00  0.77           H  
ATOM    212 1HB  ASN A  13      30.210  23.743  -7.640  1.00  0.77           H  
ATOM    213 2HB  ASN A  13      31.580  23.346  -8.669  1.00  0.77           H  
ATOM    214 1HD2 ASN A  13      28.558  24.449 -10.636  1.00  0.77           H  
ATOM    215 2HD2 ASN A  13      29.352  25.087  -9.236  1.00  0.77           H  
ATOM    216  N   PHE A  14      31.597  21.222  -5.630  1.00  0.79           N  
ATOM    217  CA  PHE A  14      32.737  21.070  -4.747  1.00  0.79           C  
ATOM    218  C   PHE A  14      33.132  19.601  -4.591  1.00  0.79           C  
ATOM    219  O   PHE A  14      34.150  19.288  -3.969  1.00  0.79           O  
ATOM    220  CB  PHE A  14      32.401  21.687  -3.404  1.00  0.79           C  
ATOM    221  CG  PHE A  14      32.174  23.156  -3.528  1.00  0.79           C  
ATOM    222  CD1 PHE A  14      30.885  23.655  -3.558  1.00  0.79           C  
ATOM    223  CD2 PHE A  14      33.235  24.040  -3.630  1.00  0.79           C  
ATOM    224  CE1 PHE A  14      30.655  25.009  -3.687  1.00  0.79           C  
ATOM    225  CE2 PHE A  14      33.012  25.397  -3.757  1.00  0.79           C  
ATOM    226  CZ  PHE A  14      31.719  25.882  -3.786  1.00  0.79           C  
ATOM    227  H   PHE A  14      30.645  21.093  -5.254  1.00  0.79           H  
ATOM    228  HA  PHE A  14      33.583  21.608  -5.172  1.00  0.79           H  
ATOM    229 1HB  PHE A  14      31.490  21.224  -3.008  1.00  0.79           H  
ATOM    230 2HB  PHE A  14      33.207  21.511  -2.696  1.00  0.79           H  
ATOM    231  HD1 PHE A  14      30.043  22.954  -3.483  1.00  0.79           H  
ATOM    232  HD2 PHE A  14      34.256  23.654  -3.611  1.00  0.79           H  
ATOM    233  HE1 PHE A  14      29.634  25.386  -3.711  1.00  0.79           H  
ATOM    234  HE2 PHE A  14      33.854  26.084  -3.837  1.00  0.79           H  
ATOM    235  HZ  PHE A  14      31.540  26.952  -3.887  1.00  0.79           H  
ATOM    236  N   ASN A  15      32.336  18.695  -5.168  1.00  0.78           N  
ATOM    237  CA  ASN A  15      32.622  17.269  -5.071  1.00  0.78           C  
ATOM    238  C   ASN A  15      33.301  16.698  -6.311  1.00  0.78           C  
ATOM    239  O   ASN A  15      32.720  16.636  -7.393  1.00  0.78           O  
ATOM    240  CB  ASN A  15      31.378  16.490  -4.718  1.00  0.78           C  
ATOM    241  CG  ASN A  15      30.922  16.792  -3.334  1.00  0.78           C  
ATOM    242  OD1 ASN A  15      31.741  16.756  -2.406  1.00  0.78           O  
ATOM    243  ND2 ASN A  15      29.664  17.070  -3.170  1.00  0.78           N  
ATOM    244  H   ASN A  15      31.506  18.996  -5.688  1.00  0.78           H  
ATOM    245  HA  ASN A  15      33.323  17.125  -4.248  1.00  0.78           H  
ATOM    246 1HB  ASN A  15      30.577  16.734  -5.421  1.00  0.78           H  
ATOM    247 2HB  ASN A  15      31.582  15.426  -4.797  1.00  0.78           H  
ATOM    248 1HD2 ASN A  15      29.296  17.264  -2.238  1.00  0.78           H  
ATOM    249 2HD2 ASN A  15      29.052  17.071  -3.956  1.00  0.78           H  
ATOM    250  N   LYS A  16      34.543  16.265  -6.136  1.00  0.75           N  
ATOM    251  CA  LYS A  16      35.347  15.699  -7.215  1.00  0.75           C  
ATOM    252  C   LYS A  16      34.588  14.550  -7.871  1.00  0.75           C  
ATOM    253  O   LYS A  16      34.036  13.697  -7.178  1.00  0.75           O  
ATOM    254  CB  LYS A  16      36.689  15.204  -6.680  1.00  0.75           C  
ATOM    255  CG  LYS A  16      37.635  14.662  -7.740  1.00  0.75           C  
ATOM    256  CD  LYS A  16      38.954  14.195  -7.139  1.00  0.75           C  
ATOM    257  CE  LYS A  16      39.841  13.594  -8.212  1.00  0.75           C  
ATOM    258  NZ  LYS A  16      41.079  12.993  -7.653  1.00  0.75           N  
ATOM    259  H   LYS A  16      34.953  16.356  -5.216  1.00  0.75           H  
ATOM    260  HA  LYS A  16      35.521  16.469  -7.968  1.00  0.75           H  
ATOM    261 1HB  LYS A  16      37.197  16.022  -6.166  1.00  0.75           H  
ATOM    262 2HB  LYS A  16      36.520  14.415  -5.949  1.00  0.75           H  
ATOM    263 1HG  LYS A  16      37.179  13.819  -8.238  1.00  0.75           H  
ATOM    264 2HG  LYS A  16      37.834  15.435  -8.481  1.00  0.75           H  
ATOM    265 1HD  LYS A  16      39.471  15.035  -6.673  1.00  0.75           H  
ATOM    266 2HD  LYS A  16      38.761  13.437  -6.379  1.00  0.75           H  
ATOM    267 1HE  LYS A  16      39.279  12.833  -8.727  1.00  0.75           H  
ATOM    268 2HE  LYS A  16      40.117  14.366  -8.927  1.00  0.75           H  
ATOM    269 1HZ  LYS A  16      41.619  12.589  -8.411  1.00  0.75           H  
ATOM    270 2HZ  LYS A  16      41.623  13.696  -7.181  1.00  0.75           H  
ATOM    271 3HZ  LYS A  16      40.830  12.259  -6.996  1.00  0.75           H  
ATOM    272  N   ARG A  17      34.593  14.484  -9.197  1.00  0.71           N  
ATOM    273  CA  ARG A  17      33.841  13.434  -9.884  1.00  0.71           C  
ATOM    274  C   ARG A  17      34.178  12.016  -9.403  1.00  0.71           C  
ATOM    275  O   ARG A  17      33.291  11.180  -9.223  1.00  0.71           O  
ATOM    276  CB  ARG A  17      34.099  13.529 -11.382  1.00  0.71           C  
ATOM    277  CG  ARG A  17      33.438  14.721 -12.049  1.00  0.71           C  
ATOM    278  CD  ARG A  17      33.689  14.774 -13.503  1.00  0.71           C  
ATOM    279  NE  ARG A  17      33.072  15.945 -14.105  1.00  0.71           N  
ATOM    280  CZ  ARG A  17      33.132  16.261 -15.412  1.00  0.71           C  
ATOM    281  NH1 ARG A  17      33.770  15.475 -16.251  1.00  0.71           N  
ATOM    282  NH2 ARG A  17      32.550  17.362 -15.853  1.00  0.71           N  
ATOM    283  H   ARG A  17      35.072  15.193  -9.733  1.00  0.71           H  
ATOM    284  HA  ARG A  17      32.780  13.616  -9.704  1.00  0.71           H  
ATOM    285 1HB  ARG A  17      35.169  13.635 -11.542  1.00  0.71           H  
ATOM    286 2HB  ARG A  17      33.803  12.622 -11.886  1.00  0.71           H  
ATOM    287 1HG  ARG A  17      32.366  14.656 -11.895  1.00  0.71           H  
ATOM    288 2HG  ARG A  17      33.807  15.642 -11.600  1.00  0.71           H  
ATOM    289 1HD  ARG A  17      34.761  14.815 -13.690  1.00  0.71           H  
ATOM    290 2HD  ARG A  17      33.269  13.887 -13.972  1.00  0.71           H  
ATOM    291  HE  ARG A  17      32.571  16.576 -13.490  1.00  0.71           H  
ATOM    292 1HH1 ARG A  17      34.218  14.635 -15.915  1.00  0.71           H  
ATOM    293 2HH1 ARG A  17      33.815  15.715 -17.231  1.00  0.71           H  
ATOM    294 1HH2 ARG A  17      32.072  17.975 -15.207  1.00  0.71           H  
ATOM    295 2HH2 ARG A  17      32.597  17.599 -16.832  1.00  0.71           H  
ATOM    296  N   GLU A  18      35.446  11.729  -9.137  1.00  0.66           N  
ATOM    297  CA  GLU A  18      35.798  10.389  -8.666  1.00  0.66           C  
ATOM    298  C   GLU A  18      35.114  10.078  -7.331  1.00  0.66           C  
ATOM    299  O   GLU A  18      34.757   8.929  -7.048  1.00  0.66           O  
ATOM    300  CB  GLU A  18      37.315  10.255  -8.518  1.00  0.66           C  
ATOM    301  CG  GLU A  18      38.082  10.242  -9.848  1.00  0.66           C  
ATOM    302  CD  GLU A  18      39.600  10.200  -9.692  1.00  0.66           C  
ATOM    303  OE1 GLU A  18      40.086  10.396  -8.595  1.00  0.66           O  
ATOM    304  OE2 GLU A  18      40.267   9.993 -10.673  1.00  0.66           O  
ATOM    305  H   GLU A  18      36.158  12.426  -9.278  1.00  0.66           H  
ATOM    306  HA  GLU A  18      35.450   9.663  -9.402  1.00  0.66           H  
ATOM    307 1HB  GLU A  18      37.690  11.080  -7.916  1.00  0.66           H  
ATOM    308 2HB  GLU A  18      37.546   9.332  -7.987  1.00  0.66           H  
ATOM    309 1HG  GLU A  18      37.766   9.373 -10.423  1.00  0.66           H  
ATOM    310 2HG  GLU A  18      37.806  11.133 -10.412  1.00  0.66           H  
ATOM    311  N   TYR A  19      34.980  11.105  -6.489  1.00  0.63           N  
ATOM    312  CA  TYR A  19      34.385  10.981  -5.175  1.00  0.63           C  
ATOM    313  C   TYR A  19      32.922  10.661  -5.331  1.00  0.63           C  
ATOM    314  O   TYR A  19      32.406   9.737  -4.706  1.00  0.63           O  
ATOM    315  CB  TYR A  19      34.576  12.260  -4.363  1.00  0.63           C  
ATOM    316  CG  TYR A  19      34.033  12.185  -2.998  1.00  0.63           C  
ATOM    317  CD1 TYR A  19      34.730  11.460  -2.055  1.00  0.63           C  
ATOM    318  CD2 TYR A  19      32.860  12.845  -2.664  1.00  0.63           C  
ATOM    319  CE1 TYR A  19      34.269  11.374  -0.777  1.00  0.63           C  
ATOM    320  CE2 TYR A  19      32.392  12.766  -1.373  1.00  0.63           C  
ATOM    321  CZ  TYR A  19      33.105  12.021  -0.427  1.00  0.63           C  
ATOM    322  OH  TYR A  19      32.669  11.916   0.861  1.00  0.63           O  
ATOM    323  H   TYR A  19      35.233  12.033  -6.802  1.00  0.63           H  
ATOM    324  HA  TYR A  19      34.857  10.153  -4.649  1.00  0.63           H  
ATOM    325 1HB  TYR A  19      35.637  12.499  -4.302  1.00  0.63           H  
ATOM    326 2HB  TYR A  19      34.086  13.086  -4.858  1.00  0.63           H  
ATOM    327  HD1 TYR A  19      35.652  10.951  -2.334  1.00  0.63           H  
ATOM    328  HD2 TYR A  19      32.317  13.421  -3.414  1.00  0.63           H  
ATOM    329  HE1 TYR A  19      34.820  10.798  -0.036  1.00  0.63           H  
ATOM    330  HE2 TYR A  19      31.472  13.280  -1.098  1.00  0.63           H  
ATOM    331  HH  TYR A  19      31.817  12.367   0.947  1.00  0.63           H  
ATOM    332  N   VAL A  20      32.259  11.419  -6.200  1.00  0.61           N  
ATOM    333  CA  VAL A  20      30.831  11.259  -6.395  1.00  0.61           C  
ATOM    334  C   VAL A  20      30.528   9.847  -6.861  1.00  0.61           C  
ATOM    335  O   VAL A  20      29.618   9.200  -6.342  1.00  0.61           O  
ATOM    336  CB  VAL A  20      30.311  12.245  -7.448  1.00  0.61           C  
ATOM    337  CG1 VAL A  20      28.865  11.915  -7.766  1.00  0.61           C  
ATOM    338  CG2 VAL A  20      30.477  13.669  -6.952  1.00  0.61           C  
ATOM    339  H   VAL A  20      32.773  12.147  -6.701  1.00  0.61           H  
ATOM    340  HA  VAL A  20      30.325  11.442  -5.449  1.00  0.61           H  
ATOM    341  HB  VAL A  20      30.887  12.122  -8.368  1.00  0.61           H  
ATOM    342 1HG1 VAL A  20      28.504  12.598  -8.524  1.00  0.61           H  
ATOM    343 2HG1 VAL A  20      28.799  10.892  -8.137  1.00  0.61           H  
ATOM    344 3HG1 VAL A  20      28.260  12.017  -6.867  1.00  0.61           H  
ATOM    345 1HG2 VAL A  20      30.123  14.367  -7.713  1.00  0.61           H  
ATOM    346 2HG2 VAL A  20      29.917  13.804  -6.055  1.00  0.61           H  
ATOM    347 3HG2 VAL A  20      31.532  13.859  -6.756  1.00  0.61           H  
ATOM    348  N   VAL A  21      31.319   9.334  -7.800  1.00  0.59           N  
ATOM    349  CA  VAL A  21      31.104   7.974  -8.268  1.00  0.59           C  
ATOM    350  C   VAL A  21      31.262   6.971  -7.138  1.00  0.59           C  
ATOM    351  O   VAL A  21      30.404   6.104  -6.950  1.00  0.59           O  
ATOM    352  CB  VAL A  21      32.093   7.649  -9.399  1.00  0.59           C  
ATOM    353  CG1 VAL A  21      32.070   6.158  -9.766  1.00  0.59           C  
ATOM    354  CG2 VAL A  21      31.710   8.461 -10.569  1.00  0.59           C  
ATOM    355  H   VAL A  21      32.064   9.908  -8.205  1.00  0.59           H  
ATOM    356  HA  VAL A  21      30.091   7.904  -8.661  1.00  0.59           H  
ATOM    357  HB  VAL A  21      33.105   7.907  -9.076  1.00  0.59           H  
ATOM    358 1HG1 VAL A  21      32.778   5.973 -10.572  1.00  0.59           H  
ATOM    359 2HG1 VAL A  21      32.346   5.563  -8.895  1.00  0.59           H  
ATOM    360 3HG1 VAL A  21      31.097   5.890 -10.088  1.00  0.59           H  
ATOM    361 1HG2 VAL A  21      32.404   8.289 -11.376  1.00  0.59           H  
ATOM    362 2HG2 VAL A  21      30.697   8.210 -10.884  1.00  0.59           H  
ATOM    363 3HG2 VAL A  21      31.755   9.479 -10.264  1.00  0.59           H  
ATOM    364  N   GLN A  22      32.323   7.097  -6.339  1.00  0.59           N  
ATOM    365  CA  GLN A  22      32.492   6.137  -5.261  1.00  0.59           C  
ATOM    366  C   GLN A  22      31.397   6.250  -4.204  1.00  0.59           C  
ATOM    367  O   GLN A  22      30.925   5.231  -3.695  1.00  0.59           O  
ATOM    368  CB  GLN A  22      33.876   6.283  -4.640  1.00  0.59           C  
ATOM    369  CG  GLN A  22      34.989   5.837  -5.584  1.00  0.59           C  
ATOM    370  CD  GLN A  22      34.847   4.367  -5.979  1.00  0.59           C  
ATOM    371  OE1 GLN A  22      34.657   3.501  -5.119  1.00  0.59           O  
ATOM    372  NE2 GLN A  22      34.944   4.079  -7.277  1.00  0.59           N  
ATOM    373  H   GLN A  22      33.025   7.826  -6.499  1.00  0.59           H  
ATOM    374  HA  GLN A  22      32.428   5.139  -5.693  1.00  0.59           H  
ATOM    375 1HB  GLN A  22      34.046   7.335  -4.387  1.00  0.59           H  
ATOM    376 2HB  GLN A  22      33.934   5.704  -3.724  1.00  0.59           H  
ATOM    377 1HG  GLN A  22      34.938   6.441  -6.490  1.00  0.59           H  
ATOM    378 2HG  GLN A  22      35.951   5.978  -5.094  1.00  0.59           H  
ATOM    379 1HE2 GLN A  22      34.860   3.131  -7.587  1.00  0.59           H  
ATOM    380 2HE2 GLN A  22      35.107   4.812  -7.938  1.00  0.59           H  
ATOM    381  N   VAL A  23      30.933   7.462  -3.913  1.00  0.59           N  
ATOM    382  CA  VAL A  23      29.860   7.617  -2.944  1.00  0.59           C  
ATOM    383  C   VAL A  23      28.581   6.995  -3.451  1.00  0.59           C  
ATOM    384  O   VAL A  23      27.895   6.290  -2.713  1.00  0.59           O  
ATOM    385  CB  VAL A  23      29.586   9.072  -2.613  1.00  0.59           C  
ATOM    386  CG1 VAL A  23      28.309   9.156  -1.761  1.00  0.59           C  
ATOM    387  CG2 VAL A  23      30.732   9.665  -1.842  1.00  0.59           C  
ATOM    388  H   VAL A  23      31.347   8.285  -4.350  1.00  0.59           H  
ATOM    389  HA  VAL A  23      30.155   7.110  -2.026  1.00  0.59           H  
ATOM    390  HB  VAL A  23      29.454   9.611  -3.529  1.00  0.59           H  
ATOM    391 1HG1 VAL A  23      28.091  10.185  -1.518  1.00  0.59           H  
ATOM    392 2HG1 VAL A  23      27.476   8.733  -2.318  1.00  0.59           H  
ATOM    393 3HG1 VAL A  23      28.452   8.595  -0.844  1.00  0.59           H  
ATOM    394 1HG2 VAL A  23      30.500  10.700  -1.626  1.00  0.59           H  
ATOM    395 2HG2 VAL A  23      30.871   9.118  -0.911  1.00  0.59           H  
ATOM    396 3HG2 VAL A  23      31.641   9.612  -2.422  1.00  0.59           H  
ATOM    397  N   LEU A  24      28.254   7.221  -4.720  1.00  0.60           N  
ATOM    398  CA  LEU A  24      27.039   6.641  -5.253  1.00  0.60           C  
ATOM    399  C   LEU A  24      27.102   5.120  -5.169  1.00  0.60           C  
ATOM    400  O   LEU A  24      26.123   4.482  -4.789  1.00  0.60           O  
ATOM    401  CB  LEU A  24      26.857   7.053  -6.716  1.00  0.60           C  
ATOM    402  CG  LEU A  24      26.513   8.508  -7.018  1.00  0.60           C  
ATOM    403  CD1 LEU A  24      26.618   8.718  -8.528  1.00  0.60           C  
ATOM    404  CD2 LEU A  24      25.122   8.787  -6.537  1.00  0.60           C  
ATOM    405  H   LEU A  24      28.842   7.812  -5.310  1.00  0.60           H  
ATOM    406  HA  LEU A  24      26.194   6.994  -4.664  1.00  0.60           H  
ATOM    407 1HB  LEU A  24      27.778   6.817  -7.250  1.00  0.60           H  
ATOM    408 2HB  LEU A  24      26.067   6.463  -7.129  1.00  0.60           H  
ATOM    409  HG  LEU A  24      27.207   9.173  -6.516  1.00  0.60           H  
ATOM    410 1HD1 LEU A  24      26.377   9.739  -8.790  1.00  0.60           H  
ATOM    411 2HD1 LEU A  24      27.635   8.499  -8.854  1.00  0.60           H  
ATOM    412 3HD1 LEU A  24      25.930   8.045  -9.025  1.00  0.60           H  
ATOM    413 1HD2 LEU A  24      24.846   9.806  -6.739  1.00  0.60           H  
ATOM    414 2HD2 LEU A  24      24.446   8.122  -7.047  1.00  0.60           H  
ATOM    415 3HD2 LEU A  24      25.077   8.611  -5.479  1.00  0.60           H  
ATOM    416  N   MET A  25      28.272   4.536  -5.463  1.00  0.61           N  
ATOM    417  CA  MET A  25      28.428   3.082  -5.396  1.00  0.61           C  
ATOM    418  C   MET A  25      28.350   2.536  -3.965  1.00  0.61           C  
ATOM    419  O   MET A  25      27.767   1.476  -3.725  1.00  0.61           O  
ATOM    420  CB  MET A  25      29.745   2.684  -6.048  1.00  0.61           C  
ATOM    421  CG  MET A  25      29.747   2.934  -7.540  1.00  0.61           C  
ATOM    422  SD  MET A  25      31.312   2.629  -8.288  1.00  0.61           S  
ATOM    423  CE  MET A  25      31.305   0.856  -8.178  1.00  0.61           C  
ATOM    424  H   MET A  25      29.057   5.109  -5.778  1.00  0.61           H  
ATOM    425  HA  MET A  25      27.616   2.630  -5.960  1.00  0.61           H  
ATOM    426 1HB  MET A  25      30.560   3.260  -5.604  1.00  0.61           H  
ATOM    427 2HB  MET A  25      29.942   1.629  -5.870  1.00  0.61           H  
ATOM    428 1HG  MET A  25      28.998   2.299  -8.025  1.00  0.61           H  
ATOM    429 2HG  MET A  25      29.481   3.962  -7.714  1.00  0.61           H  
ATOM    430 1HE  MET A  25      32.222   0.458  -8.595  1.00  0.61           H  
ATOM    431 2HE  MET A  25      31.227   0.560  -7.132  1.00  0.61           H  
ATOM    432 3HE  MET A  25      30.448   0.461  -8.729  1.00  0.61           H  
ATOM    433  N   LYS A  26      28.947   3.247  -3.005  1.00  0.64           N  
ATOM    434  CA  LYS A  26      28.916   2.801  -1.615  1.00  0.64           C  
ATOM    435  C   LYS A  26      27.522   2.925  -1.014  1.00  0.64           C  
ATOM    436  O   LYS A  26      27.085   2.064  -0.248  1.00  0.64           O  
ATOM    437  CB  LYS A  26      29.923   3.588  -0.778  1.00  0.64           C  
ATOM    438  CG  LYS A  26      31.385   3.247  -1.084  1.00  0.64           C  
ATOM    439  CD  LYS A  26      32.348   4.082  -0.257  1.00  0.64           C  
ATOM    440  CE  LYS A  26      33.796   3.745  -0.602  1.00  0.64           C  
ATOM    441  NZ  LYS A  26      34.764   4.557   0.193  1.00  0.64           N  
ATOM    442  H   LYS A  26      29.448   4.102  -3.245  1.00  0.64           H  
ATOM    443  HA  LYS A  26      29.197   1.749  -1.589  1.00  0.64           H  
ATOM    444 1HB  LYS A  26      29.783   4.658  -0.966  1.00  0.64           H  
ATOM    445 2HB  LYS A  26      29.738   3.412   0.279  1.00  0.64           H  
ATOM    446 1HG  LYS A  26      31.557   2.194  -0.867  1.00  0.64           H  
ATOM    447 2HG  LYS A  26      31.585   3.412  -2.139  1.00  0.64           H  
ATOM    448 1HD  LYS A  26      32.170   5.141  -0.463  1.00  0.64           H  
ATOM    449 2HD  LYS A  26      32.179   3.899   0.802  1.00  0.64           H  
ATOM    450 1HE  LYS A  26      33.974   2.690  -0.405  1.00  0.64           H  
ATOM    451 2HE  LYS A  26      33.962   3.939  -1.665  1.00  0.64           H  
ATOM    452 1HZ  LYS A  26      35.707   4.305  -0.068  1.00  0.64           H  
ATOM    453 2HZ  LYS A  26      34.614   5.538   0.007  1.00  0.64           H  
ATOM    454 3HZ  LYS A  26      34.627   4.377   1.177  1.00  0.64           H  
ATOM    455  N   VAL A  27      26.823   4.000  -1.366  1.00  0.67           N  
ATOM    456  CA  VAL A  27      25.490   4.255  -0.859  1.00  0.67           C  
ATOM    457  C   VAL A  27      24.422   3.380  -1.506  1.00  0.67           C  
ATOM    458  O   VAL A  27      23.541   2.875  -0.808  1.00  0.67           O  
ATOM    459  CB  VAL A  27      25.143   5.740  -1.000  1.00  0.67           C  
ATOM    460  CG1 VAL A  27      23.699   5.954  -0.631  1.00  0.67           C  
ATOM    461  CG2 VAL A  27      26.062   6.550  -0.056  1.00  0.67           C  
ATOM    462  H   VAL A  27      27.241   4.687  -1.992  1.00  0.67           H  
ATOM    463  HA  VAL A  27      25.496   4.034   0.208  1.00  0.67           H  
ATOM    464  HB  VAL A  27      25.289   6.063  -2.034  1.00  0.67           H  
ATOM    465 1HG1 VAL A  27      23.444   6.995  -0.704  1.00  0.67           H  
ATOM    466 2HG1 VAL A  27      23.072   5.384  -1.293  1.00  0.67           H  
ATOM    467 3HG1 VAL A  27      23.548   5.619   0.372  1.00  0.67           H  
ATOM    468 1HG2 VAL A  27      25.834   7.602  -0.126  1.00  0.67           H  
ATOM    469 2HG2 VAL A  27      25.910   6.220   0.965  1.00  0.67           H  
ATOM    470 3HG2 VAL A  27      27.102   6.387  -0.334  1.00  0.67           H  
ATOM    471  N   ILE A  28      24.468   3.213  -2.830  1.00  0.69           N  
ATOM    472  CA  ILE A  28      23.486   2.369  -3.488  1.00  0.69           C  
ATOM    473  C   ILE A  28      24.115   1.028  -3.900  1.00  0.69           C  
ATOM    474  O   ILE A  28      24.740   0.940  -4.964  1.00  0.69           O  
ATOM    475  CB  ILE A  28      22.983   3.024  -4.765  1.00  0.69           C  
ATOM    476  CG1 ILE A  28      22.487   4.404  -4.509  1.00  0.69           C  
ATOM    477  CG2 ILE A  28      21.881   2.165  -5.324  1.00  0.69           C  
ATOM    478  CD1 ILE A  28      21.368   4.484  -3.543  1.00  0.69           C  
ATOM    479  H   ILE A  28      25.191   3.661  -3.392  1.00  0.69           H  
ATOM    480  HA  ILE A  28      22.650   2.232  -2.817  1.00  0.69           H  
ATOM    481  HB  ILE A  28      23.805   3.102  -5.472  1.00  0.69           H  
ATOM    482 1HG1 ILE A  28      23.319   5.013  -4.142  1.00  0.69           H  
ATOM    483 2HG1 ILE A  28      22.164   4.798  -5.441  1.00  0.69           H  
ATOM    484 1HG2 ILE A  28      21.492   2.595  -6.243  1.00  0.69           H  
ATOM    485 2HG2 ILE A  28      22.268   1.162  -5.523  1.00  0.69           H  
ATOM    486 3HG2 ILE A  28      21.088   2.104  -4.589  1.00  0.69           H  
ATOM    487 1HD1 ILE A  28      21.066   5.522  -3.427  1.00  0.69           H  
ATOM    488 2HD1 ILE A  28      20.527   3.900  -3.906  1.00  0.69           H  
ATOM    489 3HD1 ILE A  28      21.694   4.087  -2.599  1.00  0.69           H  
ATOM    490  N   PRO A  29      23.876  -0.063  -3.172  1.00  0.72           N  
ATOM    491  CA  PRO A  29      24.553  -1.307  -3.410  1.00  0.72           C  
ATOM    492  C   PRO A  29      24.099  -1.853  -4.738  1.00  0.72           C  
ATOM    493  O   PRO A  29      22.935  -1.713  -5.110  1.00  0.72           O  
ATOM    494  CB  PRO A  29      24.107  -2.170  -2.235  1.00  0.72           C  
ATOM    495  CG  PRO A  29      22.760  -1.588  -1.820  1.00  0.72           C  
ATOM    496  CD  PRO A  29      22.857  -0.097  -2.116  1.00  0.72           C  
ATOM    497  HA  PRO A  29      25.641  -1.138  -3.398  1.00  0.72           H  
ATOM    498 1HB  PRO A  29      24.041  -3.223  -2.548  1.00  0.72           H  
ATOM    499 2HB  PRO A  29      24.857  -2.118  -1.431  1.00  0.72           H  
ATOM    500 1HG  PRO A  29      21.952  -2.077  -2.385  1.00  0.72           H  
ATOM    501 2HG  PRO A  29      22.571  -1.795  -0.756  1.00  0.72           H  
ATOM    502 1HD  PRO A  29      21.881   0.245  -2.488  1.00  0.72           H  
ATOM    503 2HD  PRO A  29      23.194   0.456  -1.228  1.00  0.72           H  
ATOM    504  N   GLY A  30      25.003  -2.521  -5.430  1.00  0.73           N  
ATOM    505  CA  GLY A  30      24.687  -3.145  -6.705  1.00  0.73           C  
ATOM    506  C   GLY A  30      24.943  -2.200  -7.882  1.00  0.73           C  
ATOM    507  O   GLY A  30      24.955  -2.630  -9.035  1.00  0.73           O  
ATOM    508  H   GLY A  30      25.945  -2.592  -5.071  1.00  0.73           H  
ATOM    509 1HA  GLY A  30      25.290  -4.045  -6.824  1.00  0.73           H  
ATOM    510 2HA  GLY A  30      23.644  -3.457  -6.707  1.00  0.73           H  
ATOM    511  N   MET A  31      25.175  -0.916  -7.602  1.00  0.72           N  
ATOM    512  CA  MET A  31      25.430   0.031  -8.677  1.00  0.72           C  
ATOM    513  C   MET A  31      26.813  -0.188  -9.267  1.00  0.72           C  
ATOM    514  O   MET A  31      27.811  -0.257  -8.546  1.00  0.72           O  
ATOM    515  CB  MET A  31      25.286   1.456  -8.159  1.00  0.72           C  
ATOM    516  CG  MET A  31      25.434   2.538  -9.185  1.00  0.72           C  
ATOM    517  SD  MET A  31      25.176   4.156  -8.483  1.00  0.72           S  
ATOM    518  CE  MET A  31      23.425   4.118  -8.287  1.00  0.72           C  
ATOM    519  H   MET A  31      25.137  -0.569  -6.640  1.00  0.72           H  
ATOM    520  HA  MET A  31      24.699  -0.135  -9.467  1.00  0.72           H  
ATOM    521 1HB  MET A  31      24.309   1.569  -7.686  1.00  0.72           H  
ATOM    522 2HB  MET A  31      26.027   1.628  -7.382  1.00  0.72           H  
ATOM    523 1HG  MET A  31      26.429   2.496  -9.616  1.00  0.72           H  
ATOM    524 2HG  MET A  31      24.710   2.389  -9.975  1.00  0.72           H  
ATOM    525 1HE  MET A  31      23.080   5.043  -7.845  1.00  0.72           H  
ATOM    526 2HE  MET A  31      22.952   3.975  -9.254  1.00  0.72           H  
ATOM    527 3HE  MET A  31      23.163   3.295  -7.658  1.00  0.72           H  
ATOM    528  N   THR A  32      26.868  -0.294 -10.583  1.00  0.70           N  
ATOM    529  CA  THR A  32      28.122  -0.499 -11.280  1.00  0.70           C  
ATOM    530  C   THR A  32      28.830   0.820 -11.453  1.00  0.70           C  
ATOM    531  O   THR A  32      28.201   1.873 -11.325  1.00  0.70           O  
ATOM    532  CB  THR A  32      27.867  -1.136 -12.656  1.00  0.70           C  
ATOM    533  OG1 THR A  32      27.100  -0.224 -13.495  1.00  0.70           O  
ATOM    534  CG2 THR A  32      27.066  -2.407 -12.470  1.00  0.70           C  
ATOM    535  H   THR A  32      26.010  -0.249 -11.111  1.00  0.70           H  
ATOM    536  HA  THR A  32      28.755  -1.160 -10.686  1.00  0.70           H  
ATOM    537  HB  THR A  32      28.813  -1.366 -13.142  1.00  0.70           H  
ATOM    538  HG1 THR A  32      26.771  -0.710 -14.269  1.00  0.70           H  
ATOM    539 1HG2 THR A  32      26.875  -2.865 -13.440  1.00  0.70           H  
ATOM    540 2HG2 THR A  32      27.626  -3.102 -11.844  1.00  0.70           H  
ATOM    541 3HG2 THR A  32      26.115  -2.173 -11.986  1.00  0.70           H  
ATOM    542  N   VAL A  33      30.100   0.777 -11.844  1.00  0.68           N  
ATOM    543  CA  VAL A  33      30.811   2.017 -12.087  1.00  0.68           C  
ATOM    544  C   VAL A  33      30.134   2.784 -13.199  1.00  0.68           C  
ATOM    545  O   VAL A  33      29.922   3.985 -13.084  1.00  0.68           O  
ATOM    546  CB  VAL A  33      32.270   1.770 -12.494  1.00  0.68           C  
ATOM    547  CG1 VAL A  33      32.889   3.087 -12.919  1.00  0.68           C  
ATOM    548  CG2 VAL A  33      33.040   1.171 -11.356  1.00  0.68           C  
ATOM    549  H   VAL A  33      30.571  -0.111 -11.945  1.00  0.68           H  
ATOM    550  HA  VAL A  33      30.787   2.622 -11.181  1.00  0.68           H  
ATOM    551  HB  VAL A  33      32.293   1.095 -13.351  1.00  0.68           H  
ATOM    552 1HG1 VAL A  33      33.919   2.922 -13.229  1.00  0.68           H  
ATOM    553 2HG1 VAL A  33      32.322   3.501 -13.754  1.00  0.68           H  
ATOM    554 3HG1 VAL A  33      32.867   3.785 -12.082  1.00  0.68           H  
ATOM    555 1HG2 VAL A  33      34.070   1.000 -11.666  1.00  0.68           H  
ATOM    556 2HG2 VAL A  33      33.029   1.853 -10.519  1.00  0.68           H  
ATOM    557 3HG2 VAL A  33      32.586   0.224 -11.069  1.00  0.68           H  
ATOM    558  N   ASP A  34      29.765   2.085 -14.273  1.00  0.65           N  
ATOM    559  CA  ASP A  34      29.127   2.744 -15.400  1.00  0.65           C  
ATOM    560  C   ASP A  34      27.832   3.437 -14.992  1.00  0.65           C  
ATOM    561  O   ASP A  34      27.574   4.568 -15.413  1.00  0.65           O  
ATOM    562  CB  ASP A  34      28.821   1.719 -16.494  1.00  0.65           C  
ATOM    563  CG  ASP A  34      30.062   1.218 -17.224  1.00  0.65           C  
ATOM    564  OD1 ASP A  34      31.101   1.827 -17.105  1.00  0.65           O  
ATOM    565  OD2 ASP A  34      29.958   0.216 -17.888  1.00  0.65           O  
ATOM    566  H   ASP A  34      29.943   1.093 -14.304  1.00  0.65           H  
ATOM    567  HA  ASP A  34      29.810   3.496 -15.793  1.00  0.65           H  
ATOM    568 1HB  ASP A  34      28.305   0.866 -16.052  1.00  0.65           H  
ATOM    569 2HB  ASP A  34      28.142   2.164 -17.222  1.00  0.65           H  
ATOM    570  N   ASN A  35      27.027   2.804 -14.129  1.00  0.62           N  
ATOM    571  CA  ASN A  35      25.791   3.472 -13.737  1.00  0.62           C  
ATOM    572  C   ASN A  35      26.108   4.697 -12.895  1.00  0.62           C  
ATOM    573  O   ASN A  35      25.541   5.773 -13.103  1.00  0.62           O  
ATOM    574  CB  ASN A  35      24.875   2.534 -12.979  1.00  0.62           C  
ATOM    575  CG  ASN A  35      24.247   1.485 -13.861  1.00  0.62           C  
ATOM    576  OD1 ASN A  35      24.219   1.622 -15.090  1.00  0.62           O  
ATOM    577  ND2 ASN A  35      23.723   0.439 -13.264  1.00  0.62           N  
ATOM    578  H   ASN A  35      27.245   1.867 -13.781  1.00  0.62           H  
ATOM    579  HA  ASN A  35      25.278   3.814 -14.636  1.00  0.62           H  
ATOM    580 1HB  ASN A  35      25.463   2.026 -12.213  1.00  0.62           H  
ATOM    581 2HB  ASN A  35      24.096   3.105 -12.475  1.00  0.62           H  
ATOM    582 1HD2 ASN A  35      23.289  -0.279 -13.809  1.00  0.62           H  
ATOM    583 2HD2 ASN A  35      23.740   0.358 -12.272  1.00  0.62           H  
ATOM    584  N   ALA A  36      27.046   4.548 -11.963  1.00  0.61           N  
ATOM    585  CA  ALA A  36      27.420   5.633 -11.075  1.00  0.61           C  
ATOM    586  C   ALA A  36      27.957   6.822 -11.855  1.00  0.61           C  
ATOM    587  O   ALA A  36      27.620   7.975 -11.564  1.00  0.61           O  
ATOM    588  CB  ALA A  36      28.435   5.117 -10.103  1.00  0.61           C  
ATOM    589  H   ALA A  36      27.502   3.641 -11.848  1.00  0.61           H  
ATOM    590  HA  ALA A  36      26.538   5.961 -10.535  1.00  0.61           H  
ATOM    591 1HB  ALA A  36      28.722   5.901  -9.407  1.00  0.61           H  
ATOM    592 2HB  ALA A  36      28.016   4.286  -9.559  1.00  0.61           H  
ATOM    593 3HB  ALA A  36      29.299   4.774 -10.654  1.00  0.61           H  
ATOM    594  N   VAL A  37      28.746   6.539 -12.891  1.00  0.60           N  
ATOM    595  CA  VAL A  37      29.282   7.576 -13.747  1.00  0.60           C  
ATOM    596  C   VAL A  37      28.182   8.263 -14.521  1.00  0.60           C  
ATOM    597  O   VAL A  37      28.159   9.486 -14.590  1.00  0.60           O  
ATOM    598  CB  VAL A  37      30.331   7.014 -14.710  1.00  0.60           C  
ATOM    599  CG1 VAL A  37      30.697   8.059 -15.731  1.00  0.60           C  
ATOM    600  CG2 VAL A  37      31.579   6.639 -13.928  1.00  0.60           C  
ATOM    601  H   VAL A  37      28.999   5.570 -13.075  1.00  0.60           H  
ATOM    602  HA  VAL A  37      29.773   8.313 -13.117  1.00  0.60           H  
ATOM    603  HB  VAL A  37      29.922   6.137 -15.222  1.00  0.60           H  
ATOM    604 1HG1 VAL A  37      31.440   7.654 -16.413  1.00  0.60           H  
ATOM    605 2HG1 VAL A  37      29.801   8.330 -16.290  1.00  0.60           H  
ATOM    606 3HG1 VAL A  37      31.099   8.935 -15.234  1.00  0.60           H  
ATOM    607 1HG2 VAL A  37      32.326   6.236 -14.608  1.00  0.60           H  
ATOM    608 2HG2 VAL A  37      31.967   7.525 -13.450  1.00  0.60           H  
ATOM    609 3HG2 VAL A  37      31.341   5.902 -13.177  1.00  0.60           H  
ATOM    610  N   ASN A  38      27.249   7.503 -15.090  1.00  0.60           N  
ATOM    611  CA  ASN A  38      26.175   8.132 -15.845  1.00  0.60           C  
ATOM    612  C   ASN A  38      25.332   9.055 -14.957  1.00  0.60           C  
ATOM    613  O   ASN A  38      24.991  10.170 -15.356  1.00  0.60           O  
ATOM    614  CB  ASN A  38      25.308   7.068 -16.486  1.00  0.60           C  
ATOM    615  CG  ASN A  38      25.991   6.390 -17.651  1.00  0.60           C  
ATOM    616  OD1 ASN A  38      26.946   6.909 -18.240  1.00  0.60           O  
ATOM    617  ND2 ASN A  38      25.511   5.224 -17.993  1.00  0.60           N  
ATOM    618  H   ASN A  38      27.295   6.485 -15.024  1.00  0.60           H  
ATOM    619  HA  ASN A  38      26.620   8.746 -16.630  1.00  0.60           H  
ATOM    620 1HB  ASN A  38      25.058   6.312 -15.737  1.00  0.60           H  
ATOM    621 2HB  ASN A  38      24.374   7.515 -16.827  1.00  0.60           H  
ATOM    622 1HD2 ASN A  38      25.919   4.719 -18.752  1.00  0.60           H  
ATOM    623 2HD2 ASN A  38      24.742   4.834 -17.490  1.00  0.60           H  
ATOM    624  N   ILE A  39      25.071   8.638 -13.715  1.00  0.60           N  
ATOM    625  CA  ILE A  39      24.303   9.457 -12.774  1.00  0.60           C  
ATOM    626  C   ILE A  39      25.049  10.747 -12.486  1.00  0.60           C  
ATOM    627  O   ILE A  39      24.488  11.845 -12.542  1.00  0.60           O  
ATOM    628  CB  ILE A  39      24.102   8.691 -11.468  1.00  0.60           C  
ATOM    629  CG1 ILE A  39      23.206   7.524 -11.679  1.00  0.60           C  
ATOM    630  CG2 ILE A  39      23.534   9.584 -10.394  1.00  0.60           C  
ATOM    631  CD1 ILE A  39      23.260   6.573 -10.552  1.00  0.60           C  
ATOM    632  H   ILE A  39      25.382   7.707 -13.429  1.00  0.60           H  
ATOM    633  HA  ILE A  39      23.335   9.695 -13.219  1.00  0.60           H  
ATOM    634  HB  ILE A  39      25.062   8.303 -11.151  1.00  0.60           H  
ATOM    635 1HG1 ILE A  39      22.182   7.888 -11.770  1.00  0.60           H  
ATOM    636 2HG1 ILE A  39      23.471   7.010 -12.597  1.00  0.60           H  
ATOM    637 1HG2 ILE A  39      23.443   8.994  -9.502  1.00  0.60           H  
ATOM    638 2HG2 ILE A  39      24.202  10.414 -10.218  1.00  0.60           H  
ATOM    639 3HG2 ILE A  39      22.553   9.959 -10.695  1.00  0.60           H  
ATOM    640 1HD1 ILE A  39      22.571   5.754 -10.745  1.00  0.60           H  
ATOM    641 2HD1 ILE A  39      24.264   6.195 -10.473  1.00  0.60           H  
ATOM    642 3HD1 ILE A  39      22.997   7.061  -9.635  1.00  0.60           H  
ATOM    643  N   MET A  40      26.335  10.606 -12.204  1.00  0.61           N  
ATOM    644  CA  MET A  40      27.190  11.741 -11.961  1.00  0.61           C  
ATOM    645  C   MET A  40      27.222  12.705 -13.143  1.00  0.61           C  
ATOM    646  O   MET A  40      27.076  13.919 -12.974  1.00  0.61           O  
ATOM    647  CB  MET A  40      28.592  11.260 -11.705  1.00  0.61           C  
ATOM    648  CG  MET A  40      29.516  12.344 -11.561  1.00  0.61           C  
ATOM    649  SD  MET A  40      31.114  11.792 -11.580  1.00  0.61           S  
ATOM    650  CE  MET A  40      31.274  11.376 -13.309  1.00  0.61           C  
ATOM    651  H   MET A  40      26.742   9.671 -12.154  1.00  0.61           H  
ATOM    652  HA  MET A  40      26.817  12.278 -11.092  1.00  0.61           H  
ATOM    653 1HB  MET A  40      28.617  10.649 -10.802  1.00  0.61           H  
ATOM    654 2HB  MET A  40      28.925  10.640 -12.525  1.00  0.61           H  
ATOM    655 1HG  MET A  40      29.376  12.986 -12.399  1.00  0.61           H  
ATOM    656 2HG  MET A  40      29.341  12.910 -10.657  1.00  0.61           H  
ATOM    657 1HE  MET A  40      32.272  10.984 -13.502  1.00  0.61           H  
ATOM    658 2HE  MET A  40      30.530  10.623 -13.565  1.00  0.61           H  
ATOM    659 3HE  MET A  40      31.105  12.267 -13.914  1.00  0.61           H  
ATOM    660  N   GLN A  41      27.426  12.174 -14.348  1.00  0.62           N  
ATOM    661  CA  GLN A  41      27.529  13.027 -15.514  1.00  0.62           C  
ATOM    662  C   GLN A  41      26.237  13.778 -15.752  1.00  0.62           C  
ATOM    663  O   GLN A  41      26.282  14.981 -16.004  1.00  0.62           O  
ATOM    664  CB  GLN A  41      27.888  12.205 -16.749  1.00  0.62           C  
ATOM    665  CG  GLN A  41      29.302  11.664 -16.744  1.00  0.62           C  
ATOM    666  CD  GLN A  41      29.560  10.734 -17.903  1.00  0.62           C  
ATOM    667  OE1 GLN A  41      28.629  10.235 -18.543  1.00  0.62           O  
ATOM    668  NE2 GLN A  41      30.833  10.484 -18.186  1.00  0.62           N  
ATOM    669  H   GLN A  41      27.533  11.168 -14.448  1.00  0.62           H  
ATOM    670  HA  GLN A  41      28.319  13.754 -15.338  1.00  0.62           H  
ATOM    671 1HB  GLN A  41      27.206  11.353 -16.819  1.00  0.62           H  
ATOM    672 2HB  GLN A  41      27.754  12.808 -17.643  1.00  0.62           H  
ATOM    673 1HG  GLN A  41      29.995  12.501 -16.814  1.00  0.62           H  
ATOM    674 2HG  GLN A  41      29.472  11.125 -15.824  1.00  0.62           H  
ATOM    675 1HE2 GLN A  41      31.065   9.871 -18.941  1.00  0.62           H  
ATOM    676 2HE2 GLN A  41      31.556  10.904 -17.642  1.00  0.62           H  
ATOM    677  N   GLU A  42      25.088  13.117 -15.596  1.00  0.64           N  
ATOM    678  CA  GLU A  42      23.829  13.821 -15.777  1.00  0.64           C  
ATOM    679  C   GLU A  42      23.709  14.938 -14.741  1.00  0.64           C  
ATOM    680  O   GLU A  42      23.284  16.058 -15.063  1.00  0.64           O  
ATOM    681  CB  GLU A  42      22.642  12.851 -15.738  1.00  0.64           C  
ATOM    682  CG  GLU A  42      22.514  11.958 -16.986  1.00  0.64           C  
ATOM    683  CD  GLU A  42      21.337  10.983 -16.940  1.00  0.64           C  
ATOM    684  OE1 GLU A  42      20.694  10.882 -15.921  1.00  0.64           O  
ATOM    685  OE2 GLU A  42      21.085  10.350 -17.942  1.00  0.64           O  
ATOM    686  H   GLU A  42      25.088  12.117 -15.380  1.00  0.64           H  
ATOM    687  HA  GLU A  42      23.836  14.280 -16.765  1.00  0.64           H  
ATOM    688 1HB  GLU A  42      22.772  12.174 -14.896  1.00  0.64           H  
ATOM    689 2HB  GLU A  42      21.711  13.401 -15.592  1.00  0.64           H  
ATOM    690 1HG  GLU A  42      22.405  12.598 -17.860  1.00  0.64           H  
ATOM    691 2HG  GLU A  42      23.439  11.394 -17.100  1.00  0.64           H  
ATOM    692  N   ALA A  43      24.168  14.685 -13.509  1.00  0.66           N  
ATOM    693  CA  ALA A  43      24.117  15.735 -12.508  1.00  0.66           C  
ATOM    694  C   ALA A  43      24.931  16.935 -12.983  1.00  0.66           C  
ATOM    695  O   ALA A  43      24.523  18.073 -12.792  1.00  0.66           O  
ATOM    696  CB  ALA A  43      24.625  15.241 -11.165  1.00  0.66           C  
ATOM    697  H   ALA A  43      24.509  13.754 -13.261  1.00  0.66           H  
ATOM    698  HA  ALA A  43      23.086  16.046 -12.398  1.00  0.66           H  
ATOM    699 1HB  ALA A  43      24.552  16.040 -10.430  1.00  0.66           H  
ATOM    700 2HB  ALA A  43      24.012  14.397 -10.844  1.00  0.66           H  
ATOM    701 3HB  ALA A  43      25.655  14.928 -11.250  1.00  0.66           H  
ATOM    702  N   HIS A  44      26.058  16.693 -13.653  1.00  0.68           N  
ATOM    703  CA  HIS A  44      26.888  17.805 -14.107  1.00  0.68           C  
ATOM    704  C   HIS A  44      26.429  18.443 -15.434  1.00  0.68           C  
ATOM    705  O   HIS A  44      26.759  19.599 -15.715  1.00  0.68           O  
ATOM    706  CB  HIS A  44      28.347  17.369 -14.237  1.00  0.68           C  
ATOM    707  CG  HIS A  44      28.971  16.978 -12.936  1.00  0.68           C  
ATOM    708  ND1 HIS A  44      28.990  17.808 -11.841  1.00  0.68           N  
ATOM    709  CD2 HIS A  44      29.623  15.865 -12.573  1.00  0.68           C  
ATOM    710  CE1 HIS A  44      29.606  17.210 -10.847  1.00  0.68           C  
ATOM    711  NE2 HIS A  44      30.010  16.026 -11.254  1.00  0.68           N  
ATOM    712  H   HIS A  44      26.366  15.727 -13.787  1.00  0.68           H  
ATOM    713  HA  HIS A  44      26.856  18.586 -13.357  1.00  0.68           H  
ATOM    714 1HB  HIS A  44      28.402  16.513 -14.915  1.00  0.68           H  
ATOM    715 2HB  HIS A  44      28.930  18.175 -14.673  1.00  0.68           H  
ATOM    716  HD1 HIS A  44      28.562  18.721 -11.759  1.00  0.68           H  
ATOM    717  HD2 HIS A  44      29.864  14.965 -13.121  1.00  0.68           H  
ATOM    718  HE1 HIS A  44      29.715  17.716  -9.882  1.00  0.68           H  
ATOM    719  N   ILE A  45      25.679  17.693 -16.243  1.00  0.70           N  
ATOM    720  CA  ILE A  45      25.193  18.156 -17.549  1.00  0.70           C  
ATOM    721  C   ILE A  45      23.800  18.788 -17.496  1.00  0.70           C  
ATOM    722  O   ILE A  45      23.581  19.864 -18.054  1.00  0.70           O  
ATOM    723  CB  ILE A  45      25.171  16.992 -18.551  1.00  0.70           C  
ATOM    724  CG1 ILE A  45      26.598  16.491 -18.793  1.00  0.70           C  
ATOM    725  CG2 ILE A  45      24.509  17.418 -19.851  1.00  0.70           C  
ATOM    726  CD1 ILE A  45      26.652  15.173 -19.518  1.00  0.70           C  
ATOM    727  H   ILE A  45      25.487  16.735 -15.957  1.00  0.70           H  
ATOM    728  HA  ILE A  45      25.888  18.907 -17.918  1.00  0.70           H  
ATOM    729  HB  ILE A  45      24.610  16.167 -18.118  1.00  0.70           H  
ATOM    730 1HG1 ILE A  45      27.136  17.232 -19.381  1.00  0.70           H  
ATOM    731 2HG1 ILE A  45      27.104  16.383 -17.838  1.00  0.70           H  
ATOM    732 1HG2 ILE A  45      24.489  16.577 -20.540  1.00  0.70           H  
ATOM    733 2HG2 ILE A  45      23.488  17.744 -19.651  1.00  0.70           H  
ATOM    734 3HG2 ILE A  45      25.070  18.239 -20.294  1.00  0.70           H  
ATOM    735 1HD1 ILE A  45      27.691  14.876 -19.656  1.00  0.70           H  
ATOM    736 2HD1 ILE A  45      26.133  14.416 -18.926  1.00  0.70           H  
ATOM    737 3HD1 ILE A  45      26.170  15.270 -20.488  1.00  0.70           H  
ATOM    738  N   ASN A  46      22.851  18.105 -16.852  1.00  0.71           N  
ATOM    739  CA  ASN A  46      21.468  18.564 -16.766  1.00  0.71           C  
ATOM    740  C   ASN A  46      21.250  19.373 -15.488  1.00  0.71           C  
ATOM    741  O   ASN A  46      20.327  20.184 -15.392  1.00  0.71           O  
ATOM    742  CB  ASN A  46      20.535  17.372 -16.810  1.00  0.71           C  
ATOM    743  CG  ASN A  46      20.598  16.655 -18.143  1.00  0.71           C  
ATOM    744  OD1 ASN A  46      20.740  17.281 -19.201  1.00  0.71           O  
ATOM    745  ND2 ASN A  46      20.504  15.351 -18.108  1.00  0.71           N  
ATOM    746  H   ASN A  46      23.092  17.232 -16.398  1.00  0.71           H  
ATOM    747  HA  ASN A  46      21.259  19.218 -17.613  1.00  0.71           H  
ATOM    748 1HB  ASN A  46      20.805  16.669 -16.014  1.00  0.71           H  
ATOM    749 2HB  ASN A  46      19.513  17.698 -16.625  1.00  0.71           H  
ATOM    750 1HD2 ASN A  46      20.543  14.820 -18.955  1.00  0.71           H  
ATOM    751 2HD2 ASN A  46      20.389  14.877 -17.231  1.00  0.71           H  
ATOM    752  N   GLY A  47      22.147  19.170 -14.525  1.00  0.72           N  
ATOM    753  CA  GLY A  47      22.122  19.848 -13.229  1.00  0.72           C  
ATOM    754  C   GLY A  47      21.586  18.969 -12.099  1.00  0.72           C  
ATOM    755  O   GLY A  47      21.753  19.289 -10.911  1.00  0.72           O  
ATOM    756  H   GLY A  47      22.858  18.452 -14.678  1.00  0.72           H  
ATOM    757 1HA  GLY A  47      23.128  20.184 -12.994  1.00  0.72           H  
ATOM    758 2HA  GLY A  47      21.508  20.744 -13.307  1.00  0.72           H  
ATOM    759  N   LEU A  48      20.935  17.875 -12.478  1.00  0.72           N  
ATOM    760  CA  LEU A  48      20.384  16.916 -11.536  1.00  0.72           C  
ATOM    761  C   LEU A  48      20.262  15.537 -12.182  1.00  0.72           C  
ATOM    762  O   LEU A  48      20.041  15.429 -13.390  1.00  0.72           O  
ATOM    763  CB  LEU A  48      19.015  17.392 -11.048  1.00  0.72           C  
ATOM    764  CG  LEU A  48      17.890  17.315 -12.060  1.00  0.72           C  
ATOM    765  CD1 LEU A  48      16.565  17.499 -11.330  1.00  0.72           C  
ATOM    766  CD2 LEU A  48      18.107  18.388 -13.139  1.00  0.72           C  
ATOM    767  H   LEU A  48      20.835  17.701 -13.465  1.00  0.72           H  
ATOM    768  HA  LEU A  48      21.057  16.840 -10.689  1.00  0.72           H  
ATOM    769 1HB  LEU A  48      18.741  16.802 -10.198  1.00  0.72           H  
ATOM    770 2HB  LEU A  48      19.104  18.429 -10.720  1.00  0.72           H  
ATOM    771  HG  LEU A  48      17.882  16.330 -12.529  1.00  0.72           H  
ATOM    772 1HD1 LEU A  48      15.743  17.436 -12.042  1.00  0.72           H  
ATOM    773 2HD1 LEU A  48      16.455  16.719 -10.582  1.00  0.72           H  
ATOM    774 3HD1 LEU A  48      16.551  18.473 -10.842  1.00  0.72           H  
ATOM    775 1HD2 LEU A  48      17.302  18.338 -13.872  1.00  0.72           H  
ATOM    776 2HD2 LEU A  48      18.117  19.376 -12.679  1.00  0.72           H  
ATOM    777 3HD2 LEU A  48      19.057  18.215 -13.642  1.00  0.72           H  
ATOM    778  N   ALA A  49      20.338  14.483 -11.375  1.00  0.72           N  
ATOM    779  CA  ALA A  49      20.157  13.130 -11.900  1.00  0.72           C  
ATOM    780  C   ALA A  49      19.505  12.207 -10.904  1.00  0.72           C  
ATOM    781  O   ALA A  49      19.723  12.313  -9.705  1.00  0.72           O  
ATOM    782  CB  ALA A  49      21.492  12.541 -12.271  1.00  0.72           C  
ATOM    783  H   ALA A  49      20.571  14.635 -10.395  1.00  0.72           H  
ATOM    784  HA  ALA A  49      19.522  13.190 -12.783  1.00  0.72           H  
ATOM    785 1HB  ALA A  49      21.357  11.541 -12.691  1.00  0.72           H  
ATOM    786 2HB  ALA A  49      21.956  13.173 -12.994  1.00  0.72           H  
ATOM    787 3HB  ALA A  49      22.127  12.477 -11.389  1.00  0.72           H  
ATOM    788  N   VAL A  50      18.755  11.239 -11.390  1.00  0.73           N  
ATOM    789  CA  VAL A  50      18.190  10.279 -10.460  1.00  0.73           C  
ATOM    790  C   VAL A  50      19.179   9.173 -10.167  1.00  0.73           C  
ATOM    791  O   VAL A  50      19.773   8.592 -11.075  1.00  0.73           O  
ATOM    792  CB  VAL A  50      16.853   9.724 -10.961  1.00  0.73           C  
ATOM    793  CG1 VAL A  50      16.340   8.633  -9.993  1.00  0.73           C  
ATOM    794  CG2 VAL A  50      15.852  10.873 -11.006  1.00  0.73           C  
ATOM    795  H   VAL A  50      18.580  11.163 -12.384  1.00  0.73           H  
ATOM    796  HA  VAL A  50      17.975  10.792  -9.524  1.00  0.73           H  
ATOM    797  HB  VAL A  50      16.977   9.287 -11.950  1.00  0.73           H  
ATOM    798 1HG1 VAL A  50      15.391   8.257 -10.337  1.00  0.73           H  
ATOM    799 2HG1 VAL A  50      17.053   7.813  -9.950  1.00  0.73           H  
ATOM    800 3HG1 VAL A  50      16.221   9.058  -8.995  1.00  0.73           H  
ATOM    801 1HG2 VAL A  50      14.887  10.513 -11.357  1.00  0.73           H  
ATOM    802 2HG2 VAL A  50      15.737  11.285 -10.009  1.00  0.73           H  
ATOM    803 3HG2 VAL A  50      16.208  11.649 -11.680  1.00  0.73           H  
ATOM    804  N   VAL A  51      19.359   8.927  -8.884  1.00  0.76           N  
ATOM    805  CA  VAL A  51      20.249   7.921  -8.358  1.00  0.76           C  
ATOM    806  C   VAL A  51      19.528   6.590  -8.191  1.00  0.76           C  
ATOM    807  O   VAL A  51      20.019   5.537  -8.602  1.00  0.76           O  
ATOM    808  CB  VAL A  51      20.760   8.370  -6.982  1.00  0.76           C  
ATOM    809  CG1 VAL A  51      21.598   7.312  -6.397  1.00  0.76           C  
ATOM    810  CG2 VAL A  51      21.489   9.667  -7.104  1.00  0.76           C  
ATOM    811  H   VAL A  51      18.824   9.479  -8.228  1.00  0.76           H  
ATOM    812  HA  VAL A  51      21.073   7.805  -9.045  1.00  0.76           H  
ATOM    813  HB  VAL A  51      19.909   8.512  -6.319  1.00  0.76           H  
ATOM    814 1HG1 VAL A  51      21.942   7.604  -5.410  1.00  0.76           H  
ATOM    815 2HG1 VAL A  51      20.990   6.421  -6.324  1.00  0.76           H  
ATOM    816 3HG1 VAL A  51      22.444   7.128  -7.036  1.00  0.76           H  
ATOM    817 1HG2 VAL A  51      21.822   9.989  -6.127  1.00  0.76           H  
ATOM    818 2HG2 VAL A  51      22.332   9.553  -7.741  1.00  0.76           H  
ATOM    819 3HG2 VAL A  51      20.813  10.416  -7.523  1.00  0.76           H  
ATOM    820  N   ILE A  52      18.375   6.650  -7.530  1.00  0.80           N  
ATOM    821  CA  ILE A  52      17.576   5.453  -7.251  1.00  0.80           C  
ATOM    822  C   ILE A  52      16.080   5.711  -7.145  1.00  0.80           C  
ATOM    823  O   ILE A  52      15.650   6.753  -6.648  1.00  0.80           O  
ATOM    824  CB  ILE A  52      18.063   4.720  -5.969  1.00  0.80           C  
ATOM    825  CG1 ILE A  52      17.308   3.384  -5.803  1.00  0.80           C  
ATOM    826  CG2 ILE A  52      17.891   5.559  -4.753  1.00  0.80           C  
ATOM    827  CD1 ILE A  52      17.912   2.462  -4.809  1.00  0.80           C  
ATOM    828  H   ILE A  52      18.051   7.574  -7.240  1.00  0.80           H  
ATOM    829  HA  ILE A  52      17.721   4.763  -8.081  1.00  0.80           H  
ATOM    830  HB  ILE A  52      19.121   4.475  -6.082  1.00  0.80           H  
ATOM    831 1HG1 ILE A  52      16.302   3.589  -5.457  1.00  0.80           H  
ATOM    832 2HG1 ILE A  52      17.258   2.872  -6.762  1.00  0.80           H  
ATOM    833 1HG2 ILE A  52      18.250   5.017  -3.884  1.00  0.80           H  
ATOM    834 2HG2 ILE A  52      18.467   6.454  -4.875  1.00  0.80           H  
ATOM    835 3HG2 ILE A  52      16.835   5.797  -4.622  1.00  0.80           H  
ATOM    836 1HD1 ILE A  52      17.309   1.557  -4.742  1.00  0.80           H  
ATOM    837 2HD1 ILE A  52      18.907   2.208  -5.123  1.00  0.80           H  
ATOM    838 3HD1 ILE A  52      17.944   2.944  -3.844  1.00  0.80           H  
ATOM    839  N   VAL A  53      15.280   4.734  -7.582  1.00  0.85           N  
ATOM    840  CA  VAL A  53      13.841   4.809  -7.366  1.00  0.85           C  
ATOM    841  C   VAL A  53      13.476   3.653  -6.458  1.00  0.85           C  
ATOM    842  O   VAL A  53      13.906   2.518  -6.680  1.00  0.85           O  
ATOM    843  CB  VAL A  53      13.043   4.701  -8.678  1.00  0.85           C  
ATOM    844  CG1 VAL A  53      13.353   3.404  -9.370  1.00  0.85           C  
ATOM    845  CG2 VAL A  53      11.533   4.827  -8.369  1.00  0.85           C  
ATOM    846  H   VAL A  53      15.679   3.917  -8.021  1.00  0.85           H  
ATOM    847  HA  VAL A  53      13.594   5.740  -6.872  1.00  0.85           H  
ATOM    848  HB  VAL A  53      13.348   5.489  -9.336  1.00  0.85           H  
ATOM    849 1HG1 VAL A  53      12.793   3.350 -10.304  1.00  0.85           H  
ATOM    850 2HG1 VAL A  53      14.420   3.348  -9.581  1.00  0.85           H  
ATOM    851 3HG1 VAL A  53      13.065   2.573  -8.725  1.00  0.85           H  
ATOM    852 1HG2 VAL A  53      10.961   4.775  -9.295  1.00  0.85           H  
ATOM    853 2HG2 VAL A  53      11.222   4.019  -7.713  1.00  0.85           H  
ATOM    854 3HG2 VAL A  53      11.337   5.779  -7.880  1.00  0.85           H  
ATOM    855  N   CYS A  54      12.696   3.954  -5.433  1.00  0.90           N  
ATOM    856  CA  CYS A  54      12.316   2.965  -4.436  1.00  0.90           C  
ATOM    857  C   CYS A  54      11.224   3.459  -3.489  1.00  0.90           C  
ATOM    858  O   CYS A  54      10.855   4.628  -3.504  1.00  0.90           O  
ATOM    859  CB  CYS A  54      13.566   2.543  -3.675  1.00  0.90           C  
ATOM    860  SG  CYS A  54      14.416   3.902  -2.921  1.00  0.90           S  
ATOM    861  H   CYS A  54      12.387   4.921  -5.338  1.00  0.90           H  
ATOM    862  HA  CYS A  54      11.935   2.091  -4.964  1.00  0.90           H  
ATOM    863 1HB  CYS A  54      13.290   1.850  -2.882  1.00  0.90           H  
ATOM    864 2HB  CYS A  54      14.263   2.020  -4.324  1.00  0.90           H  
ATOM    865  HG  CYS A  54      13.405   4.253  -2.119  1.00  0.90           H  
ATOM    866  N   ALA A  55      10.716   2.579  -2.633  1.00  0.93           N  
ATOM    867  CA  ALA A  55       9.690   2.994  -1.674  1.00  0.93           C  
ATOM    868  C   ALA A  55      10.197   4.150  -0.839  1.00  0.93           C  
ATOM    869  O   ALA A  55      11.367   4.160  -0.446  1.00  0.93           O  
ATOM    870  CB  ALA A  55       9.317   1.847  -0.762  1.00  0.93           C  
ATOM    871  H   ALA A  55      11.033   1.618  -2.645  1.00  0.93           H  
ATOM    872  HA  ALA A  55       8.806   3.323  -2.223  1.00  0.93           H  
ATOM    873 1HB  ALA A  55       8.549   2.177  -0.067  1.00  0.93           H  
ATOM    874 2HB  ALA A  55       8.933   1.020  -1.359  1.00  0.93           H  
ATOM    875 3HB  ALA A  55      10.196   1.519  -0.205  1.00  0.93           H  
ATOM    876  N   GLN A  56       9.300   5.072  -0.498  1.00  0.94           N  
ATOM    877  CA  GLN A  56       9.663   6.279   0.253  1.00  0.94           C  
ATOM    878  C   GLN A  56      10.674   6.093   1.363  1.00  0.94           C  
ATOM    879  O   GLN A  56      11.652   6.835   1.428  1.00  0.94           O  
ATOM    880  CB  GLN A  56       8.426   6.868   0.932  1.00  0.94           C  
ATOM    881  CG  GLN A  56       8.660   8.251   1.549  1.00  0.94           C  
ATOM    882  CD  GLN A  56       7.384   8.940   2.091  1.00  0.94           C  
ATOM    883  OE1 GLN A  56       6.238   8.683   1.648  1.00  0.94           O  
ATOM    884  NE2 GLN A  56       7.587   9.838   3.048  1.00  0.94           N  
ATOM    885  H   GLN A  56       8.354   4.991  -0.886  1.00  0.94           H  
ATOM    886  HA  GLN A  56      10.078   6.999  -0.447  1.00  0.94           H  
ATOM    887 1HB  GLN A  56       7.584   6.834   0.291  1.00  0.94           H  
ATOM    888 2HB  GLN A  56       8.171   6.228   1.772  1.00  0.94           H  
ATOM    889 1HG  GLN A  56       9.350   8.134   2.386  1.00  0.94           H  
ATOM    890 2HG  GLN A  56       9.110   8.906   0.802  1.00  0.94           H  
ATOM    891 1HE2 GLN A  56       6.823  10.334   3.450  1.00  0.94           H  
ATOM    892 2HE2 GLN A  56       8.548  10.037   3.359  1.00  0.94           H  
ATOM    893  N   ALA A  57      10.477   5.103   2.225  1.00  0.92           N  
ATOM    894  CA  ALA A  57      11.385   4.946   3.353  1.00  0.92           C  
ATOM    895  C   ALA A  57      12.824   4.723   2.907  1.00  0.92           C  
ATOM    896  O   ALA A  57      13.764   5.222   3.529  1.00  0.92           O  
ATOM    897  CB  ALA A  57      10.948   3.773   4.205  1.00  0.92           C  
ATOM    898  H   ALA A  57       9.688   4.483   2.113  1.00  0.92           H  
ATOM    899  HA  ALA A  57      11.351   5.864   3.942  1.00  0.92           H  
ATOM    900 1HB  ALA A  57      11.615   3.678   5.060  1.00  0.92           H  
ATOM    901 2HB  ALA A  57       9.929   3.935   4.553  1.00  0.92           H  
ATOM    902 3HB  ALA A  57      10.990   2.860   3.608  1.00  0.92           H  
ATOM    903  N   ASP A  58      13.003   3.969   1.832  1.00  0.87           N  
ATOM    904  CA  ASP A  58      14.338   3.669   1.369  1.00  0.87           C  
ATOM    905  C   ASP A  58      14.902   4.868   0.650  1.00  0.87           C  
ATOM    906  O   ASP A  58      16.091   5.165   0.764  1.00  0.87           O  
ATOM    907  CB  ASP A  58      14.341   2.429   0.483  1.00  0.87           C  
ATOM    908  CG  ASP A  58      14.045   1.135   1.267  1.00  0.87           C  
ATOM    909  OD1 ASP A  58      14.079   1.168   2.479  1.00  0.87           O  
ATOM    910  OD2 ASP A  58      13.802   0.127   0.646  1.00  0.87           O  
ATOM    911  H   ASP A  58      12.205   3.647   1.295  1.00  0.87           H  
ATOM    912  HA  ASP A  58      14.967   3.462   2.233  1.00  0.87           H  
ATOM    913 1HB  ASP A  58      13.578   2.545  -0.288  1.00  0.87           H  
ATOM    914 2HB  ASP A  58      15.307   2.333  -0.017  1.00  0.87           H  
ATOM    915  N   ALA A  59      14.046   5.574  -0.089  1.00  0.82           N  
ATOM    916  CA  ALA A  59      14.519   6.729  -0.840  1.00  0.82           C  
ATOM    917  C   ALA A  59      15.070   7.763   0.124  1.00  0.82           C  
ATOM    918  O   ALA A  59      16.145   8.327  -0.097  1.00  0.82           O  
ATOM    919  CB  ALA A  59      13.399   7.319  -1.684  1.00  0.82           C  
ATOM    920  H   ALA A  59      13.066   5.284  -0.127  1.00  0.82           H  
ATOM    921  HA  ALA A  59      15.328   6.406  -1.493  1.00  0.82           H  
ATOM    922 1HB  ALA A  59      13.768   8.168  -2.247  1.00  0.82           H  
ATOM    923 2HB  ALA A  59      13.018   6.567  -2.378  1.00  0.82           H  
ATOM    924 3HB  ALA A  59      12.594   7.643  -1.027  1.00  0.82           H  
ATOM    925  N   GLU A  60      14.367   7.956   1.241  1.00  0.75           N  
ATOM    926  CA  GLU A  60      14.812   8.894   2.254  1.00  0.75           C  
ATOM    927  C   GLU A  60      16.114   8.434   2.889  1.00  0.75           C  
ATOM    928  O   GLU A  60      17.031   9.236   3.080  1.00  0.75           O  
ATOM    929  CB  GLU A  60      13.715   9.079   3.296  1.00  0.75           C  
ATOM    930  CG  GLU A  60      12.496   9.834   2.762  1.00  0.75           C  
ATOM    931  CD  GLU A  60      11.332   9.901   3.723  1.00  0.75           C  
ATOM    932  OE1 GLU A  60      11.392   9.314   4.777  1.00  0.75           O  
ATOM    933  OE2 GLU A  60      10.365  10.547   3.381  1.00  0.75           O  
ATOM    934  H   GLU A  60      13.485   7.458   1.372  1.00  0.75           H  
ATOM    935  HA  GLU A  60      14.996   9.854   1.785  1.00  0.75           H  
ATOM    936 1HB  GLU A  60      13.377   8.098   3.642  1.00  0.75           H  
ATOM    937 2HB  GLU A  60      14.110   9.617   4.157  1.00  0.75           H  
ATOM    938 1HG  GLU A  60      12.799  10.848   2.506  1.00  0.75           H  
ATOM    939 2HG  GLU A  60      12.167   9.348   1.843  1.00  0.75           H  
ATOM    940  N   GLN A  61      16.255   7.130   3.149  1.00  0.70           N  
ATOM    941  CA  GLN A  61      17.505   6.675   3.735  1.00  0.70           C  
ATOM    942  C   GLN A  61      18.667   6.828   2.765  1.00  0.70           C  
ATOM    943  O   GLN A  61      19.752   7.252   3.165  1.00  0.70           O  
ATOM    944  CB  GLN A  61      17.402   5.220   4.184  1.00  0.70           C  
ATOM    945  CG  GLN A  61      16.484   4.982   5.383  1.00  0.70           C  
ATOM    946  CD  GLN A  61      16.948   5.680   6.648  1.00  0.70           C  
ATOM    947  OE1 GLN A  61      18.132   5.658   6.995  1.00  0.70           O  
ATOM    948  NE2 GLN A  61      16.008   6.293   7.362  1.00  0.70           N  
ATOM    949  H   GLN A  61      15.484   6.474   2.998  1.00  0.70           H  
ATOM    950  HA  GLN A  61      17.718   7.285   4.604  1.00  0.70           H  
ATOM    951 1HB  GLN A  61      17.024   4.620   3.353  1.00  0.70           H  
ATOM    952 2HB  GLN A  61      18.395   4.845   4.430  1.00  0.70           H  
ATOM    953 1HG  GLN A  61      15.508   5.373   5.146  1.00  0.70           H  
ATOM    954 2HG  GLN A  61      16.417   3.912   5.574  1.00  0.70           H  
ATOM    955 1HE2 GLN A  61      16.251   6.763   8.212  1.00  0.70           H  
ATOM    956 2HE2 GLN A  61      15.056   6.282   7.050  1.00  0.70           H  
ATOM    957  N   HIS A  62      18.432   6.578   1.477  1.00  0.66           N  
ATOM    958  CA  HIS A  62      19.512   6.695   0.509  1.00  0.66           C  
ATOM    959  C   HIS A  62      19.915   8.147   0.359  1.00  0.66           C  
ATOM    960  O   HIS A  62      21.102   8.466   0.295  1.00  0.66           O  
ATOM    961  CB  HIS A  62      19.116   6.106  -0.836  1.00  0.66           C  
ATOM    962  CG  HIS A  62      19.027   4.611  -0.820  1.00  0.66           C  
ATOM    963  ND1 HIS A  62      20.085   3.810  -0.456  1.00  0.66           N  
ATOM    964  CD2 HIS A  62      18.014   3.777  -1.135  1.00  0.66           C  
ATOM    965  CE1 HIS A  62      19.731   2.545  -0.548  1.00  0.66           C  
ATOM    966  NE2 HIS A  62      18.474   2.490  -0.961  1.00  0.66           N  
ATOM    967  H   HIS A  62      17.516   6.246   1.181  1.00  0.66           H  
ATOM    968  HA  HIS A  62      20.381   6.143   0.865  1.00  0.66           H  
ATOM    969 1HB  HIS A  62      18.136   6.479  -1.096  1.00  0.66           H  
ATOM    970 2HB  HIS A  62      19.814   6.423  -1.602  1.00  0.66           H  
ATOM    971  HD1 HIS A  62      20.992   4.128  -0.143  1.00  0.66           H  
ATOM    972  HD2 HIS A  62      17.002   3.955  -1.474  1.00  0.66           H  
ATOM    973  HE1 HIS A  62      20.447   1.759  -0.302  1.00  0.66           H  
ATOM    974  N   CYS A  63      18.934   9.043   0.351  1.00  0.63           N  
ATOM    975  CA  CYS A  63      19.221  10.459   0.262  1.00  0.63           C  
ATOM    976  C   CYS A  63      20.092  10.899   1.419  1.00  0.63           C  
ATOM    977  O   CYS A  63      21.113  11.564   1.219  1.00  0.63           O  
ATOM    978  CB  CYS A  63      17.947  11.261   0.270  1.00  0.63           C  
ATOM    979  SG  CYS A  63      18.189  13.030   0.184  1.00  0.63           S  
ATOM    980  H   CYS A  63      17.961   8.736   0.390  1.00  0.63           H  
ATOM    981  HA  CYS A  63      19.750  10.650  -0.670  1.00  0.63           H  
ATOM    982 1HB  CYS A  63      17.368  10.954  -0.581  1.00  0.63           H  
ATOM    983 2HB  CYS A  63      17.365  11.031   1.162  1.00  0.63           H  
ATOM    984  HG  CYS A  63      19.122  13.025  -0.778  1.00  0.63           H  
ATOM    985  N   MET A  64      19.705  10.519   2.639  1.00  0.62           N  
ATOM    986  CA  MET A  64      20.463  10.921   3.809  1.00  0.62           C  
ATOM    987  C   MET A  64      21.872  10.341   3.772  1.00  0.62           C  
ATOM    988  O   MET A  64      22.827  11.020   4.155  1.00  0.62           O  
ATOM    989  CB  MET A  64      19.709  10.518   5.068  1.00  0.62           C  
ATOM    990  CG  MET A  64      18.450  11.354   5.299  1.00  0.62           C  
ATOM    991  SD  MET A  64      17.661  11.040   6.878  1.00  0.62           S  
ATOM    992  CE  MET A  64      16.941   9.441   6.555  1.00  0.62           C  
ATOM    993  H   MET A  64      18.855   9.962   2.757  1.00  0.62           H  
ATOM    994  HA  MET A  64      20.548  12.004   3.800  1.00  0.62           H  
ATOM    995 1HB  MET A  64      19.407   9.470   4.986  1.00  0.62           H  
ATOM    996 2HB  MET A  64      20.357  10.612   5.937  1.00  0.62           H  
ATOM    997 1HG  MET A  64      18.708  12.409   5.247  1.00  0.62           H  
ATOM    998 2HG  MET A  64      17.732  11.148   4.509  1.00  0.62           H  
ATOM    999 1HE  MET A  64      16.405   9.105   7.436  1.00  0.62           H  
ATOM   1000 2HE  MET A  64      16.252   9.510   5.712  1.00  0.62           H  
ATOM   1001 3HE  MET A  64      17.734   8.738   6.323  1.00  0.62           H  
ATOM   1002  N   GLN A  65      22.019   9.114   3.277  1.00  0.61           N  
ATOM   1003  CA  GLN A  65      23.334   8.507   3.150  1.00  0.61           C  
ATOM   1004  C   GLN A  65      24.197   9.263   2.133  1.00  0.61           C  
ATOM   1005  O   GLN A  65      25.390   9.477   2.359  1.00  0.61           O  
ATOM   1006  CB  GLN A  65      23.192   7.048   2.758  1.00  0.61           C  
ATOM   1007  CG  GLN A  65      22.638   6.149   3.841  1.00  0.61           C  
ATOM   1008  CD  GLN A  65      22.312   4.747   3.329  1.00  0.61           C  
ATOM   1009  OE1 GLN A  65      22.092   4.513   2.136  1.00  0.61           O  
ATOM   1010  NE2 GLN A  65      22.274   3.794   4.250  1.00  0.61           N  
ATOM   1011  H   GLN A  65      21.198   8.574   3.001  1.00  0.61           H  
ATOM   1012  HA  GLN A  65      23.829   8.556   4.118  1.00  0.61           H  
ATOM   1013 1HB  GLN A  65      22.519   6.983   1.913  1.00  0.61           H  
ATOM   1014 2HB  GLN A  65      24.154   6.660   2.457  1.00  0.61           H  
ATOM   1015 1HG  GLN A  65      23.398   6.049   4.613  1.00  0.61           H  
ATOM   1016 2HG  GLN A  65      21.748   6.587   4.269  1.00  0.61           H  
ATOM   1017 1HE2 GLN A  65      22.065   2.852   3.986  1.00  0.61           H  
ATOM   1018 2HE2 GLN A  65      22.449   4.019   5.209  1.00  0.61           H  
ATOM   1019  N   LEU A  66      23.605   9.726   1.028  1.00  0.62           N  
ATOM   1020  CA  LEU A  66      24.392  10.502   0.073  1.00  0.62           C  
ATOM   1021  C   LEU A  66      24.824  11.821   0.738  1.00  0.62           C  
ATOM   1022  O   LEU A  66      25.994  12.223   0.665  1.00  0.62           O  
ATOM   1023  CB  LEU A  66      23.565  10.823  -1.187  1.00  0.62           C  
ATOM   1024  CG  LEU A  66      23.171   9.652  -2.118  1.00  0.62           C  
ATOM   1025  CD1 LEU A  66      22.225  10.168  -3.181  1.00  0.62           C  
ATOM   1026  CD2 LEU A  66      24.389   9.035  -2.754  1.00  0.62           C  
ATOM   1027  H   LEU A  66      22.622   9.515   0.846  1.00  0.62           H  
ATOM   1028  HA  LEU A  66      25.280   9.938  -0.205  1.00  0.62           H  
ATOM   1029 1HB  LEU A  66      22.640  11.274  -0.856  1.00  0.62           H  
ATOM   1030 2HB  LEU A  66      24.103  11.558  -1.780  1.00  0.62           H  
ATOM   1031  HG  LEU A  66      22.648   8.911  -1.542  1.00  0.62           H  
ATOM   1032 1HD1 LEU A  66      21.918   9.348  -3.817  1.00  0.62           H  
ATOM   1033 2HD1 LEU A  66      21.352  10.598  -2.699  1.00  0.62           H  
ATOM   1034 3HD1 LEU A  66      22.723  10.932  -3.781  1.00  0.62           H  
ATOM   1035 1HD2 LEU A  66      24.075   8.207  -3.390  1.00  0.62           H  
ATOM   1036 2HD2 LEU A  66      24.901   9.773  -3.347  1.00  0.62           H  
ATOM   1037 3HD2 LEU A  66      25.051   8.668  -1.988  1.00  0.62           H  
ATOM   1038  N   ARG A  67      23.898  12.432   1.504  1.00  0.64           N  
ATOM   1039  CA  ARG A  67      24.172  13.687   2.211  1.00  0.64           C  
ATOM   1040  C   ARG A  67      25.247  13.492   3.275  1.00  0.64           C  
ATOM   1041  O   ARG A  67      26.098  14.361   3.483  1.00  0.64           O  
ATOM   1042  CB  ARG A  67      22.909  14.247   2.864  1.00  0.64           C  
ATOM   1043  CG  ARG A  67      21.858  14.801   1.907  1.00  0.64           C  
ATOM   1044  CD  ARG A  67      20.637  15.267   2.631  1.00  0.64           C  
ATOM   1045  NE  ARG A  67      19.631  15.815   1.728  1.00  0.64           N  
ATOM   1046  CZ  ARG A  67      18.413  16.241   2.092  1.00  0.64           C  
ATOM   1047  NH1 ARG A  67      18.028  16.204   3.348  1.00  0.64           N  
ATOM   1048  NH2 ARG A  67      17.615  16.698   1.156  1.00  0.64           N  
ATOM   1049  H   ARG A  67      22.957  12.042   1.550  1.00  0.64           H  
ATOM   1050  HA  ARG A  67      24.531  14.416   1.493  1.00  0.64           H  
ATOM   1051 1HB  ARG A  67      22.436  13.469   3.445  1.00  0.64           H  
ATOM   1052 2HB  ARG A  67      23.181  15.044   3.550  1.00  0.64           H  
ATOM   1053 1HG  ARG A  67      22.275  15.631   1.334  1.00  0.64           H  
ATOM   1054 2HG  ARG A  67      21.559  14.018   1.230  1.00  0.64           H  
ATOM   1055 1HD  ARG A  67      20.192  14.423   3.155  1.00  0.64           H  
ATOM   1056 2HD  ARG A  67      20.909  16.038   3.347  1.00  0.64           H  
ATOM   1057  HE  ARG A  67      19.839  15.875   0.721  1.00  0.64           H  
ATOM   1058 1HH1 ARG A  67      18.654  15.851   4.056  1.00  0.64           H  
ATOM   1059 2HH1 ARG A  67      17.108  16.530   3.602  1.00  0.64           H  
ATOM   1060 1HH2 ARG A  67      17.969  16.695   0.186  1.00  0.64           H  
ATOM   1061 2HH2 ARG A  67      16.694  17.031   1.383  1.00  0.64           H  
ATOM   1062  N   GLY A  68      25.248  12.320   3.909  1.00  0.66           N  
ATOM   1063  CA  GLY A  68      26.210  11.956   4.941  1.00  0.66           C  
ATOM   1064  C   GLY A  68      27.645  11.916   4.418  1.00  0.66           C  
ATOM   1065  O   GLY A  68      28.599  11.975   5.198  1.00  0.66           O  
ATOM   1066  H   GLY A  68      24.505  11.656   3.705  1.00  0.66           H  
ATOM   1067 1HA  GLY A  68      26.138  12.661   5.768  1.00  0.66           H  
ATOM   1068 2HA  GLY A  68      25.942  10.975   5.334  1.00  0.66           H  
ATOM   1069  N   ASN A  69      27.798  11.813   3.096  1.00  0.67           N  
ATOM   1070  CA  ASN A  69      29.089  11.789   2.443  1.00  0.67           C  
ATOM   1071  C   ASN A  69      29.398  13.128   1.786  1.00  0.67           C  
ATOM   1072  O   ASN A  69      30.390  13.266   1.073  1.00  0.67           O  
ATOM   1073  CB  ASN A  69      29.119  10.677   1.424  1.00  0.67           C  
ATOM   1074  CG  ASN A  69      29.198   9.289   2.027  1.00  0.67           C  
ATOM   1075  OD1 ASN A  69      30.292   8.850   2.403  1.00  0.67           O  
ATOM   1076  ND2 ASN A  69      28.091   8.603   2.155  1.00  0.67           N  
ATOM   1077  H   ASN A  69      26.979  11.777   2.490  1.00  0.67           H  
ATOM   1078  HA  ASN A  69      29.858  11.606   3.194  1.00  0.67           H  
ATOM   1079 1HB  ASN A  69      28.213  10.740   0.821  1.00  0.67           H  
ATOM   1080 2HB  ASN A  69      29.963  10.825   0.763  1.00  0.67           H  
ATOM   1081 1HD2 ASN A  69      28.115   7.692   2.561  1.00  0.67           H  
ATOM   1082 2HD2 ASN A  69      27.195   8.996   1.890  1.00  0.67           H  
ATOM   1083  N   GLY A  70      28.589  14.145   2.071  1.00  0.67           N  
ATOM   1084  CA  GLY A  70      28.815  15.465   1.513  1.00  0.67           C  
ATOM   1085  C   GLY A  70      28.209  15.717   0.129  1.00  0.67           C  
ATOM   1086  O   GLY A  70      28.537  16.730  -0.493  1.00  0.67           O  
ATOM   1087  H   GLY A  70      27.781  14.019   2.678  1.00  0.67           H  
ATOM   1088 1HA  GLY A  70      28.408  16.199   2.209  1.00  0.67           H  
ATOM   1089 2HA  GLY A  70      29.887  15.649   1.468  1.00  0.67           H  
ATOM   1090  N   LEU A  71      27.342  14.828  -0.377  1.00  0.66           N  
ATOM   1091  CA  LEU A  71      26.777  15.107  -1.693  1.00  0.66           C  
ATOM   1092  C   LEU A  71      25.428  15.790  -1.534  1.00  0.66           C  
ATOM   1093  O   LEU A  71      24.650  15.449  -0.649  1.00  0.66           O  
ATOM   1094  CB  LEU A  71      26.570  13.847  -2.542  1.00  0.66           C  
ATOM   1095  CG  LEU A  71      27.791  12.957  -2.843  1.00  0.66           C  
ATOM   1096  CD1 LEU A  71      27.342  11.844  -3.793  1.00  0.66           C  
ATOM   1097  CD2 LEU A  71      28.894  13.761  -3.399  1.00  0.66           C  
ATOM   1098  H   LEU A  71      27.058  13.990   0.131  1.00  0.66           H  
ATOM   1099  HA  LEU A  71      27.437  15.778  -2.230  1.00  0.66           H  
ATOM   1100 1HB  LEU A  71      25.838  13.224  -2.036  1.00  0.66           H  
ATOM   1101 2HB  LEU A  71      26.144  14.154  -3.492  1.00  0.66           H  
ATOM   1102  HG  LEU A  71      28.139  12.490  -1.921  1.00  0.66           H  
ATOM   1103 1HD1 LEU A  71      28.158  11.205  -4.020  1.00  0.66           H  
ATOM   1104 2HD1 LEU A  71      26.553  11.279  -3.329  1.00  0.66           H  
ATOM   1105 3HD1 LEU A  71      26.984  12.277  -4.711  1.00  0.66           H  
ATOM   1106 1HD2 LEU A  71      29.750  13.117  -3.603  1.00  0.66           H  
ATOM   1107 2HD2 LEU A  71      28.564  14.243  -4.314  1.00  0.66           H  
ATOM   1108 3HD2 LEU A  71      29.170  14.506  -2.666  1.00  0.66           H  
ATOM   1109  N   LEU A  72      25.116  16.724  -2.414  1.00  0.65           N  
ATOM   1110  CA  LEU A  72      23.805  17.351  -2.360  1.00  0.65           C  
ATOM   1111  C   LEU A  72      22.769  16.471  -3.033  1.00  0.65           C  
ATOM   1112  O   LEU A  72      22.933  16.081  -4.194  1.00  0.65           O  
ATOM   1113  CB  LEU A  72      23.834  18.723  -3.019  1.00  0.65           C  
ATOM   1114  CG  LEU A  72      22.517  19.500  -3.023  1.00  0.65           C  
ATOM   1115  CD1 LEU A  72      22.116  19.831  -1.603  1.00  0.65           C  
ATOM   1116  CD2 LEU A  72      22.699  20.772  -3.848  1.00  0.65           C  
ATOM   1117  H   LEU A  72      25.786  17.008  -3.116  1.00  0.65           H  
ATOM   1118  HA  LEU A  72      23.523  17.477  -1.315  1.00  0.65           H  
ATOM   1119 1HB  LEU A  72      24.591  19.335  -2.523  1.00  0.65           H  
ATOM   1120 2HB  LEU A  72      24.131  18.591  -4.058  1.00  0.65           H  
ATOM   1121  HG  LEU A  72      21.733  18.889  -3.456  1.00  0.65           H  
ATOM   1122 1HD1 LEU A  72      21.175  20.380  -1.611  1.00  0.65           H  
ATOM   1123 2HD1 LEU A  72      21.991  18.909  -1.034  1.00  0.65           H  
ATOM   1124 3HD1 LEU A  72      22.890  20.441  -1.139  1.00  0.65           H  
ATOM   1125 1HD2 LEU A  72      21.763  21.331  -3.862  1.00  0.65           H  
ATOM   1126 2HD2 LEU A  72      23.483  21.382  -3.399  1.00  0.65           H  
ATOM   1127 3HD2 LEU A  72      22.984  20.521  -4.863  1.00  0.65           H  
ATOM   1128  N   SER A  73      21.715  16.153  -2.292  1.00  0.64           N  
ATOM   1129  CA  SER A  73      20.659  15.287  -2.788  1.00  0.64           C  
ATOM   1130  C   SER A  73      19.304  15.605  -2.168  1.00  0.64           C  
ATOM   1131  O   SER A  73      19.228  16.260  -1.118  1.00  0.64           O  
ATOM   1132  CB  SER A  73      21.012  13.837  -2.518  1.00  0.64           C  
ATOM   1133  OG  SER A  73      21.064  13.594  -1.162  1.00  0.64           O  
ATOM   1134  H   SER A  73      21.660  16.514  -1.353  1.00  0.64           H  
ATOM   1135  HA  SER A  73      20.592  15.437  -3.860  1.00  0.64           H  
ATOM   1136 1HB  SER A  73      20.271  13.183  -2.975  1.00  0.64           H  
ATOM   1137 2HB  SER A  73      21.976  13.606  -2.972  1.00  0.64           H  
ATOM   1138  HG  SER A  73      21.465  12.726  -1.072  1.00  0.64           H  
ATOM   1139  N   SER A  74      18.251  15.102  -2.817  1.00  0.65           N  
ATOM   1140  CA  SER A  74      16.866  15.267  -2.360  1.00  0.65           C  
ATOM   1141  C   SER A  74      15.955  14.128  -2.814  1.00  0.65           C  
ATOM   1142  O   SER A  74      16.334  13.313  -3.654  1.00  0.65           O  
ATOM   1143  CB  SER A  74      16.310  16.582  -2.853  1.00  0.65           C  
ATOM   1144  OG  SER A  74      16.192  16.588  -4.244  1.00  0.65           O  
ATOM   1145  H   SER A  74      18.453  14.594  -3.679  1.00  0.65           H  
ATOM   1146  HA  SER A  74      16.863  15.280  -1.273  1.00  0.65           H  
ATOM   1147 1HB  SER A  74      15.332  16.754  -2.404  1.00  0.65           H  
ATOM   1148 2HB  SER A  74      16.962  17.395  -2.537  1.00  0.65           H  
ATOM   1149  HG  SER A  74      15.649  15.814  -4.451  1.00  0.65           H  
ATOM   1150  N   VAL A  75      14.745  14.065  -2.248  1.00  0.70           N  
ATOM   1151  CA  VAL A  75      13.787  13.021  -2.627  1.00  0.70           C  
ATOM   1152  C   VAL A  75      12.465  13.582  -3.161  1.00  0.70           C  
ATOM   1153  O   VAL A  75      11.860  14.461  -2.541  1.00  0.70           O  
ATOM   1154  CB  VAL A  75      13.491  12.097  -1.425  1.00  0.70           C  
ATOM   1155  CG1 VAL A  75      12.504  11.060  -1.806  1.00  0.70           C  
ATOM   1156  CG2 VAL A  75      14.724  11.463  -0.991  1.00  0.70           C  
ATOM   1157  H   VAL A  75      14.481  14.749  -1.554  1.00  0.70           H  
ATOM   1158  HA  VAL A  75      14.238  12.419  -3.407  1.00  0.70           H  
ATOM   1159  HB  VAL A  75      13.064  12.679  -0.610  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  75      12.299  10.411  -0.953  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  75      11.600  11.545  -2.114  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  75      12.913  10.472  -2.629  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  75      14.521  10.813  -0.162  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  75      15.125  10.899  -1.808  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  75      15.419  12.225  -0.694  1.00  0.70           H  
ATOM   1166  N   GLU A  76      12.021  13.060  -4.310  1.00  0.80           N  
ATOM   1167  CA  GLU A  76      10.760  13.482  -4.922  1.00  0.80           C  
ATOM   1168  C   GLU A  76       9.869  12.279  -5.243  1.00  0.80           C  
ATOM   1169  O   GLU A  76      10.374  11.226  -5.598  1.00  0.80           O  
ATOM   1170  CB  GLU A  76      11.032  14.240  -6.224  1.00  0.80           C  
ATOM   1171  CG  GLU A  76      11.789  15.548  -6.069  1.00  0.80           C  
ATOM   1172  CD  GLU A  76      11.937  16.288  -7.381  1.00  0.80           C  
ATOM   1173  OE1 GLU A  76      11.395  15.827  -8.355  1.00  0.80           O  
ATOM   1174  OE2 GLU A  76      12.591  17.304  -7.406  1.00  0.80           O  
ATOM   1175  H   GLU A  76      12.594  12.346  -4.762  1.00  0.80           H  
ATOM   1176  HA  GLU A  76      10.257  14.139  -4.218  1.00  0.80           H  
ATOM   1177 1HB  GLU A  76      11.622  13.603  -6.884  1.00  0.80           H  
ATOM   1178 2HB  GLU A  76      10.097  14.448  -6.740  1.00  0.80           H  
ATOM   1179 1HG  GLU A  76      11.257  16.181  -5.358  1.00  0.80           H  
ATOM   1180 2HG  GLU A  76      12.775  15.339  -5.658  1.00  0.80           H  
ATOM   1181  N   PRO A  77       8.539  12.380  -5.163  1.00  0.99           N  
ATOM   1182  CA  PRO A  77       7.627  11.293  -5.487  1.00  0.99           C  
ATOM   1183  C   PRO A  77       7.670  10.961  -6.958  1.00  0.99           C  
ATOM   1184  O   PRO A  77       7.841  11.847  -7.802  1.00  0.99           O  
ATOM   1185  CB  PRO A  77       6.270  11.861  -5.068  1.00  0.99           C  
ATOM   1186  CG  PRO A  77       6.444  13.375  -5.108  1.00  0.99           C  
ATOM   1187  CD  PRO A  77       7.892  13.622  -4.723  1.00  0.99           C  
ATOM   1188  HA  PRO A  77       7.864  10.403  -4.903  1.00  0.99           H  
ATOM   1189 1HB  PRO A  77       5.498  11.502  -5.773  1.00  0.99           H  
ATOM   1190 2HB  PRO A  77       5.993  11.479  -4.077  1.00  0.99           H  
ATOM   1191 1HG  PRO A  77       6.204  13.751  -6.114  1.00  0.99           H  
ATOM   1192 2HG  PRO A  77       5.736  13.852  -4.414  1.00  0.99           H  
ATOM   1193 1HD  PRO A  77       8.263  14.493  -5.275  1.00  0.99           H  
ATOM   1194 2HD  PRO A  77       7.988  13.743  -3.631  1.00  0.99           H  
ATOM   1195  N   ASP A  78       7.455   9.692  -7.290  1.00  1.28           N  
ATOM   1196  CA  ASP A  78       7.405   9.376  -8.700  1.00  1.28           C  
ATOM   1197  C   ASP A  78       6.037   9.791  -9.220  1.00  1.28           C  
ATOM   1198  O   ASP A  78       5.147  10.153  -8.452  1.00  1.28           O  
ATOM   1199  CB  ASP A  78       7.704   7.891  -8.943  1.00  1.28           C  
ATOM   1200  CG  ASP A  78       8.221   7.573 -10.376  1.00  1.28           C  
ATOM   1201  OD1 ASP A  78       7.943   8.318 -11.288  1.00  1.28           O  
ATOM   1202  OD2 ASP A  78       8.966   6.629 -10.520  1.00  1.28           O  
ATOM   1203  H   ASP A  78       7.346   8.956  -6.587  1.00  1.28           H  
ATOM   1204  HA  ASP A  78       8.166   9.960  -9.220  1.00  1.28           H  
ATOM   1205 1HB  ASP A  78       8.446   7.548  -8.214  1.00  1.28           H  
ATOM   1206 2HB  ASP A  78       6.796   7.315  -8.766  1.00  1.28           H  
ATOM   1207  N   GLY A  79       5.893   9.788 -10.533  1.00  1.70           N  
ATOM   1208  CA  GLY A  79       4.655  10.171 -11.206  1.00  1.70           C  
ATOM   1209  C   GLY A  79       4.596  11.686 -11.453  1.00  1.70           C  
ATOM   1210  O   GLY A  79       3.742  12.172 -12.190  1.00  1.70           O  
ATOM   1211  H   GLY A  79       6.682   9.452 -11.082  1.00  1.70           H  
ATOM   1212 1HA  GLY A  79       4.580   9.638 -12.154  1.00  1.70           H  
ATOM   1213 2HA  GLY A  79       3.804   9.865 -10.599  1.00  1.70           H  
ATOM   1214  N   GLY A  80       5.547  12.419 -10.871  1.00  2.24           N  
ATOM   1215  CA  GLY A  80       5.642  13.874 -10.963  1.00  2.24           C  
ATOM   1216  C   GLY A  80       6.520  14.358 -12.115  1.00  2.24           C  
ATOM   1217  O   GLY A  80       6.862  15.536 -12.188  1.00  2.24           O  
ATOM   1218  H   GLY A  80       6.212  11.937 -10.283  1.00  2.24           H  
ATOM   1219 1HA  GLY A  80       4.641  14.291 -11.073  1.00  2.24           H  
ATOM   1220 2HA  GLY A  80       6.037  14.261 -10.023  1.00  2.24           H  
ATOM   1221  N   GLY A  81       6.927  13.439 -12.990  1.00  2.82           N  
ATOM   1222  CA  GLY A  81       7.817  13.772 -14.107  1.00  2.82           C  
ATOM   1223  C   GLY A  81       9.303  13.693 -13.740  1.00  2.82           C  
ATOM   1224  O   GLY A  81      10.159  14.138 -14.507  1.00  2.82           O  
ATOM   1225  H   GLY A  81       6.600  12.490 -12.883  1.00  2.82           H  
ATOM   1226 1HA  GLY A  81       7.616  13.093 -14.936  1.00  2.82           H  
ATOM   1227 2HA  GLY A  81       7.586  14.775 -14.462  1.00  2.82           H  
ATOM   1228  N   CYS A  82       9.584  13.164 -12.554  1.00  3.33           N  
ATOM   1229  CA  CYS A  82      10.942  13.014 -12.051  1.00  3.33           C  
ATOM   1230  C   CYS A  82      11.640  11.825 -12.690  1.00  3.33           C  
ATOM   1231  O   CYS A  82      11.051  11.144 -13.529  1.00  3.33           O  
ATOM   1232  OXT CYS A  82      12.578  11.329 -12.074  1.00  3.33           O  
ATOM   1233  CB  CYS A  82      10.942  12.849 -10.530  1.00  3.33           C  
ATOM   1234  SG  CYS A  82      12.587  12.627  -9.820  1.00  3.33           S  
ATOM   1235  H   CYS A  82       8.817  12.846 -11.984  1.00  3.33           H  
ATOM   1236  HA  CYS A  82      11.501  13.918 -12.296  1.00  3.33           H  
ATOM   1237 1HB  CYS A  82      10.510  13.747 -10.072  1.00  3.33           H  
ATOM   1238 2HB  CYS A  82      10.318  12.003 -10.235  1.00  3.33           H  
ATOM   1239  HG  CYS A  82      12.260  13.096  -8.606  1.00  3.33           H  
ENDMDL

REMARK ID 71774 DOMAINID 69786 MODEL 2 2021-04-24_00000133_1_11
MODEL     2
ATOM      1  N   LEU A   1       0.706  -0.241   1.578  1.00  2.58           N  
ATOM      2  CA  LEU A   1       1.992  -0.343   0.901  1.00  2.58           C  
ATOM      3  C   LEU A   1       2.635   1.015   0.710  1.00  2.58           C  
ATOM      4  O   LEU A   1       2.148   1.843  -0.060  1.00  2.58           O  
ATOM      5  CB  LEU A   1       1.827  -1.015  -0.466  1.00  2.58           C  
ATOM      6  CG  LEU A   1       3.115  -1.144  -1.299  1.00  2.58           C  
ATOM      7  CD1 LEU A   1       4.126  -1.993  -0.543  1.00  2.58           C  
ATOM      8  CD2 LEU A   1       2.779  -1.767  -2.650  1.00  2.58           C  
ATOM      9 1H   LEU A   1       0.542  -1.074   2.124  1.00  2.58           H  
ATOM     10 2H   LEU A   1       0.714   0.566   2.186  1.00  2.58           H  
ATOM     11 3H   LEU A   1      -0.027  -0.137   0.892  1.00  2.58           H  
ATOM     12  HA  LEU A   1       2.655  -0.952   1.513  1.00  2.58           H  
ATOM     13 1HB  LEU A   1       1.423  -2.013  -0.319  1.00  2.58           H  
ATOM     14 2HB  LEU A   1       1.113  -0.437  -1.052  1.00  2.58           H  
ATOM     15  HG  LEU A   1       3.554  -0.154  -1.451  1.00  2.58           H  
ATOM     16 1HD1 LEU A   1       5.040  -2.074  -1.131  1.00  2.58           H  
ATOM     17 2HD1 LEU A   1       4.351  -1.520   0.411  1.00  2.58           H  
ATOM     18 3HD1 LEU A   1       3.714  -2.985  -0.371  1.00  2.58           H  
ATOM     19 1HD2 LEU A   1       3.689  -1.854  -3.244  1.00  2.58           H  
ATOM     20 2HD2 LEU A   1       2.346  -2.756  -2.500  1.00  2.58           H  
ATOM     21 3HD2 LEU A   1       2.063  -1.133  -3.173  1.00  2.58           H  
ATOM     22  N   ALA A   2       3.720   1.265   1.432  1.00  2.03           N  
ATOM     23  CA  ALA A   2       4.410   2.538   1.287  1.00  2.03           C  
ATOM     24  C   ALA A   2       5.009   2.624  -0.116  1.00  2.03           C  
ATOM     25  O   ALA A   2       5.453   1.602  -0.642  1.00  2.03           O  
ATOM     26  CB  ALA A   2       5.514   2.679   2.323  1.00  2.03           C  
ATOM     27  H   ALA A   2       4.090   0.569   2.065  1.00  2.03           H  
ATOM     28  HA  ALA A   2       3.678   3.327   1.427  1.00  2.03           H  
ATOM     29 1HB  ALA A   2       6.014   3.640   2.201  1.00  2.03           H  
ATOM     30 2HB  ALA A   2       5.090   2.620   3.323  1.00  2.03           H  
ATOM     31 3HB  ALA A   2       6.237   1.882   2.189  1.00  2.03           H  
ATOM     32  N   PRO A   3       5.059   3.809  -0.739  1.00  1.54           N  
ATOM     33  CA  PRO A   3       5.687   4.037  -2.016  1.00  1.54           C  
ATOM     34  C   PRO A   3       7.192   3.948  -1.830  1.00  1.54           C  
ATOM     35  O   PRO A   3       7.665   4.016  -0.685  1.00  1.54           O  
ATOM     36  CB  PRO A   3       5.197   5.440  -2.392  1.00  1.54           C  
ATOM     37  CG  PRO A   3       4.921   6.113  -1.080  1.00  1.54           C  
ATOM     38  CD  PRO A   3       4.426   5.007  -0.156  1.00  1.54           C  
ATOM     39  HA  PRO A   3       5.309   3.276  -2.712  1.00  1.54           H  
ATOM     40 1HB  PRO A   3       5.973   5.964  -2.973  1.00  1.54           H  
ATOM     41 2HB  PRO A   3       4.307   5.368  -3.033  1.00  1.54           H  
ATOM     42 1HG  PRO A   3       5.824   6.589  -0.730  1.00  1.54           H  
ATOM     43 2HG  PRO A   3       4.178   6.913  -1.217  1.00  1.54           H  
ATOM     44 1HD  PRO A   3       4.795   5.208   0.859  1.00  1.54           H  
ATOM     45 2HD  PRO A   3       3.326   4.925  -0.204  1.00  1.54           H  
ATOM     46  N   PRO A   4       7.946   3.704  -2.910  1.00  1.17           N  
ATOM     47  CA  PRO A   4       9.384   3.725  -2.939  1.00  1.17           C  
ATOM     48  C   PRO A   4       9.973   5.121  -2.837  1.00  1.17           C  
ATOM     49  O   PRO A   4       9.452   6.098  -3.403  1.00  1.17           O  
ATOM     50  CB  PRO A   4       9.703   3.089  -4.292  1.00  1.17           C  
ATOM     51  CG  PRO A   4       8.487   3.377  -5.149  1.00  1.17           C  
ATOM     52  CD  PRO A   4       7.313   3.345  -4.192  1.00  1.17           C  
ATOM     53  HA  PRO A   4       9.761   3.097  -2.127  1.00  1.17           H  
ATOM     54 1HB  PRO A   4      10.630   3.542  -4.703  1.00  1.17           H  
ATOM     55 2HB  PRO A   4       9.905   2.017  -4.163  1.00  1.17           H  
ATOM     56 1HG  PRO A   4       8.605   4.354  -5.642  1.00  1.17           H  
ATOM     57 2HG  PRO A   4       8.407   2.628  -5.951  1.00  1.17           H  
ATOM     58 1HD  PRO A   4       6.577   4.093  -4.506  1.00  1.17           H  
ATOM     59 2HD  PRO A   4       6.887   2.329  -4.142  1.00  1.17           H  
ATOM     60  N   TYR A   5      11.092   5.139  -2.148  1.00  0.91           N  
ATOM     61  CA  TYR A   5      12.006   6.234  -1.911  1.00  0.91           C  
ATOM     62  C   TYR A   5      13.422   5.825  -2.231  1.00  0.91           C  
ATOM     63  O   TYR A   5      13.782   4.642  -2.190  1.00  0.91           O  
ATOM     64  CB  TYR A   5      11.897   6.705  -0.468  1.00  0.91           C  
ATOM     65  CG  TYR A   5      10.637   7.498  -0.118  1.00  0.91           C  
ATOM     66  CD1 TYR A   5       9.432   6.907   0.077  1.00  0.91           C  
ATOM     67  CD2 TYR A   5      10.751   8.855   0.089  1.00  0.91           C  
ATOM     68  CE1 TYR A   5       8.339   7.673   0.439  1.00  0.91           C  
ATOM     69  CE2 TYR A   5       9.679   9.615   0.452  1.00  0.91           C  
ATOM     70  CZ  TYR A   5       8.469   9.027   0.624  1.00  0.91           C  
ATOM     71  OH  TYR A   5       7.378   9.781   0.997  1.00  0.91           O  
ATOM     72  H   TYR A   5      11.366   4.256  -1.725  1.00  0.91           H  
ATOM     73  HA  TYR A   5      11.751   7.053  -2.580  1.00  0.91           H  
ATOM     74 1HB  TYR A   5      11.947   5.842   0.184  1.00  0.91           H  
ATOM     75 2HB  TYR A   5      12.745   7.320  -0.256  1.00  0.91           H  
ATOM     76  HD1 TYR A   5       9.323   5.834  -0.056  1.00  0.91           H  
ATOM     77  HD2 TYR A   5      11.699   9.327  -0.042  1.00  0.91           H  
ATOM     78  HE1 TYR A   5       7.383   7.200   0.594  1.00  0.91           H  
ATOM     79  HE2 TYR A   5       9.797  10.687   0.603  1.00  0.91           H  
ATOM     80  HH  TYR A   5       6.625   9.203   1.153  1.00  0.91           H  
ATOM     81  N   ARG A   6      14.257   6.805  -2.476  1.00  0.74           N  
ATOM     82  CA  ARG A   6      15.628   6.497  -2.745  1.00  0.74           C  
ATOM     83  C   ARG A   6      16.541   7.194  -1.781  1.00  0.74           C  
ATOM     84  O   ARG A   6      16.321   8.346  -1.398  1.00  0.74           O  
ATOM     85  CB  ARG A   6      15.961   6.907  -4.166  1.00  0.74           C  
ATOM     86  CG  ARG A   6      15.899   8.399  -4.474  1.00  0.74           C  
ATOM     87  CD  ARG A   6      16.158   8.635  -5.916  1.00  0.74           C  
ATOM     88  NE  ARG A   6      16.246  10.048  -6.273  1.00  0.74           N  
ATOM     89  CZ  ARG A   6      16.594  10.490  -7.492  1.00  0.74           C  
ATOM     90  NH1 ARG A   6      16.874   9.635  -8.452  1.00  0.74           N  
ATOM     91  NH2 ARG A   6      16.653  11.791  -7.702  1.00  0.74           N  
ATOM     92  H   ARG A   6      13.918   7.755  -2.514  1.00  0.74           H  
ATOM     93  HA  ARG A   6      15.774   5.429  -2.647  1.00  0.74           H  
ATOM     94 1HB  ARG A   6      16.951   6.561  -4.409  1.00  0.74           H  
ATOM     95 2HB  ARG A   6      15.268   6.413  -4.846  1.00  0.74           H  
ATOM     96 1HG  ARG A   6      14.894   8.765  -4.252  1.00  0.74           H  
ATOM     97 2HG  ARG A   6      16.631   8.940  -3.881  1.00  0.74           H  
ATOM     98 1HD  ARG A   6      17.073   8.154  -6.197  1.00  0.74           H  
ATOM     99 2HD  ARG A   6      15.334   8.196  -6.487  1.00  0.74           H  
ATOM    100  HE  ARG A   6      16.030  10.774  -5.566  1.00  0.74           H  
ATOM    101 1HH1 ARG A   6      16.814   8.635  -8.273  1.00  0.74           H  
ATOM    102 2HH1 ARG A   6      17.129   9.962  -9.374  1.00  0.74           H  
ATOM    103 1HH2 ARG A   6      16.436  12.428  -6.915  1.00  0.74           H  
ATOM    104 2HH2 ARG A   6      16.909  12.151  -8.604  1.00  0.74           H  
ATOM    105  N   VAL A   7      17.599   6.488  -1.424  1.00  0.65           N  
ATOM    106  CA  VAL A   7      18.606   7.015  -0.535  1.00  0.65           C  
ATOM    107  C   VAL A   7      19.757   7.461  -1.375  1.00  0.65           C  
ATOM    108  O   VAL A   7      20.265   6.681  -2.188  1.00  0.65           O  
ATOM    109  CB  VAL A   7      19.102   5.960   0.438  1.00  0.65           C  
ATOM    110  CG1 VAL A   7      20.171   6.547   1.357  1.00  0.65           C  
ATOM    111  CG2 VAL A   7      17.965   5.415   1.200  1.00  0.65           C  
ATOM    112  H   VAL A   7      17.688   5.536  -1.778  1.00  0.65           H  
ATOM    113  HA  VAL A   7      18.202   7.862   0.018  1.00  0.65           H  
ATOM    114  HB  VAL A   7      19.566   5.180  -0.120  1.00  0.65           H  
ATOM    115 1HG1 VAL A   7      20.527   5.770   2.033  1.00  0.65           H  
ATOM    116 2HG1 VAL A   7      21.007   6.921   0.765  1.00  0.65           H  
ATOM    117 3HG1 VAL A   7      19.741   7.365   1.932  1.00  0.65           H  
ATOM    118 1HG2 VAL A   7      18.317   4.657   1.870  1.00  0.65           H  
ATOM    119 2HG2 VAL A   7      17.506   6.193   1.760  1.00  0.65           H  
ATOM    120 3HG2 VAL A   7      17.241   4.984   0.509  1.00  0.65           H  
ATOM    121  N   ILE A   8      20.134   8.707  -1.177  1.00  0.61           N  
ATOM    122  CA  ILE A   8      21.181   9.368  -1.916  1.00  0.61           C  
ATOM    123  C   ILE A   8      22.395   9.701  -1.075  1.00  0.61           C  
ATOM    124  O   ILE A   8      22.273  10.210   0.038  1.00  0.61           O  
ATOM    125  CB  ILE A   8      20.645  10.651  -2.559  1.00  0.61           C  
ATOM    126  CG1 ILE A   8      19.569  10.306  -3.543  1.00  0.61           C  
ATOM    127  CG2 ILE A   8      21.753  11.424  -3.246  1.00  0.61           C  
ATOM    128  CD1 ILE A   8      18.857  11.502  -4.046  1.00  0.61           C  
ATOM    129  H   ILE A   8      19.633   9.240  -0.471  1.00  0.61           H  
ATOM    130  HA  ILE A   8      21.494   8.701  -2.708  1.00  0.61           H  
ATOM    131  HB  ILE A   8      20.195  11.276  -1.787  1.00  0.61           H  
ATOM    132 1HG1 ILE A   8      20.015   9.786  -4.379  1.00  0.61           H  
ATOM    133 2HG1 ILE A   8      18.841   9.652  -3.069  1.00  0.61           H  
ATOM    134 1HG2 ILE A   8      21.324  12.318  -3.682  1.00  0.61           H  
ATOM    135 2HG2 ILE A   8      22.517  11.704  -2.527  1.00  0.61           H  
ATOM    136 3HG2 ILE A   8      22.197  10.814  -4.025  1.00  0.61           H  
ATOM    137 1HD1 ILE A   8      18.096  11.209  -4.745  1.00  0.61           H  
ATOM    138 2HD1 ILE A   8      18.394  12.022  -3.209  1.00  0.61           H  
ATOM    139 3HD1 ILE A   8      19.559  12.169  -4.541  1.00  0.61           H  
ATOM    140  N   LEU A   9      23.559   9.384  -1.622  1.00  0.62           N  
ATOM    141  CA  LEU A   9      24.866   9.663  -1.053  1.00  0.62           C  
ATOM    142  C   LEU A   9      25.402  10.948  -1.666  1.00  0.62           C  
ATOM    143  O   LEU A   9      25.383  11.112  -2.891  1.00  0.62           O  
ATOM    144  CB  LEU A   9      25.840   8.531  -1.363  1.00  0.62           C  
ATOM    145  CG  LEU A   9      27.268   8.746  -0.901  1.00  0.62           C  
ATOM    146  CD1 LEU A   9      27.303   8.717   0.623  1.00  0.62           C  
ATOM    147  CD2 LEU A   9      28.169   7.702  -1.534  1.00  0.62           C  
ATOM    148  H   LEU A   9      23.530   8.948  -2.536  1.00  0.62           H  
ATOM    149  HA  LEU A   9      24.774   9.795   0.025  1.00  0.62           H  
ATOM    150 1HB  LEU A   9      25.500   7.652  -0.859  1.00  0.62           H  
ATOM    151 2HB  LEU A   9      25.841   8.342  -2.439  1.00  0.62           H  
ATOM    152  HG  LEU A   9      27.607   9.735  -1.217  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9      28.323   8.897   0.957  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9      26.650   9.497   1.020  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9      26.964   7.745   0.978  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9      29.185   7.875  -1.214  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9      27.856   6.727  -1.233  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9      28.111   7.783  -2.618  1.00  0.62           H  
ATOM    159  N   HIS A  10      25.823  11.880  -0.826  1.00  0.65           N  
ATOM    160  CA  HIS A  10      26.334  13.155  -1.306  1.00  0.65           C  
ATOM    161  C   HIS A  10      27.865  13.190  -1.327  1.00  0.65           C  
ATOM    162  O   HIS A  10      28.536  12.472  -0.576  1.00  0.65           O  
ATOM    163  CB  HIS A  10      25.830  14.288  -0.421  1.00  0.65           C  
ATOM    164  CG  HIS A  10      24.329  14.509  -0.399  1.00  0.65           C  
ATOM    165  ND1 HIS A  10      23.766  15.768  -0.492  1.00  0.65           N  
ATOM    166  CD2 HIS A  10      23.292  13.645  -0.278  1.00  0.65           C  
ATOM    167  CE1 HIS A  10      22.447  15.665  -0.427  1.00  0.65           C  
ATOM    168  NE2 HIS A  10      22.132  14.391  -0.297  1.00  0.65           N  
ATOM    169  H   HIS A  10      25.791  11.705   0.180  1.00  0.65           H  
ATOM    170  HA  HIS A  10      25.994  13.329  -2.323  1.00  0.65           H  
ATOM    171 1HB  HIS A  10      26.140  14.072   0.585  1.00  0.65           H  
ATOM    172 2HB  HIS A  10      26.310  15.220  -0.718  1.00  0.65           H  
ATOM    173  HD2 HIS A  10      23.359  12.573  -0.181  1.00  0.65           H  
ATOM    174  HE1 HIS A  10      21.740  16.492  -0.470  1.00  0.65           H  
ATOM    175  HE2 HIS A  10      21.173  14.021  -0.214  1.00  0.65           H  
ATOM    176  N   ASN A  11      28.420  14.108  -2.116  1.00  0.69           N  
ATOM    177  CA  ASN A  11      29.870  14.283  -2.237  1.00  0.69           C  
ATOM    178  C   ASN A  11      30.533  14.923  -1.025  1.00  0.69           C  
ATOM    179  O   ASN A  11      30.953  16.079  -1.062  1.00  0.69           O  
ATOM    180  CB  ASN A  11      30.164  15.170  -3.416  1.00  0.69           C  
ATOM    181  CG  ASN A  11      31.614  15.228  -3.817  1.00  0.69           C  
ATOM    182  OD1 ASN A  11      32.436  14.416  -3.377  1.00  0.69           O  
ATOM    183  ND2 ASN A  11      31.945  16.184  -4.656  1.00  0.69           N  
ATOM    184  H   ASN A  11      27.814  14.640  -2.742  1.00  0.69           H  
ATOM    185  HA  ASN A  11      30.324  13.301  -2.385  1.00  0.69           H  
ATOM    186 1HB  ASN A  11      29.576  14.862  -4.225  1.00  0.69           H  
ATOM    187 2HB  ASN A  11      29.845  16.182  -3.172  1.00  0.69           H  
ATOM    188 1HD2 ASN A  11      32.894  16.274  -4.963  1.00  0.69           H  
ATOM    189 2HD2 ASN A  11      31.250  16.819  -4.990  1.00  0.69           H  
ATOM    190  N   ASP A  12      30.639  14.161   0.052  1.00  0.75           N  
ATOM    191  CA  ASP A  12      31.283  14.649   1.264  1.00  0.75           C  
ATOM    192  C   ASP A  12      32.792  14.448   1.170  1.00  0.75           C  
ATOM    193  O   ASP A  12      33.306  13.334   1.302  1.00  0.75           O  
ATOM    194  CB  ASP A  12      30.697  13.989   2.504  1.00  0.75           C  
ATOM    195  CG  ASP A  12      31.272  14.490   3.842  1.00  0.75           C  
ATOM    196  OD1 ASP A  12      32.365  15.053   3.878  1.00  0.75           O  
ATOM    197  OD2 ASP A  12      30.582  14.316   4.822  1.00  0.75           O  
ATOM    198  H   ASP A  12      30.219  13.233   0.008  1.00  0.75           H  
ATOM    199  HA  ASP A  12      31.093  15.720   1.345  1.00  0.75           H  
ATOM    200 1HB  ASP A  12      29.621  14.153   2.510  1.00  0.75           H  
ATOM    201 2HB  ASP A  12      30.856  12.914   2.440  1.00  0.75           H  
ATOM    202  N   ASN A  13      33.494  15.558   0.962  1.00  0.79           N  
ATOM    203  CA  ASN A  13      34.930  15.607   0.698  1.00  0.79           C  
ATOM    204  C   ASN A  13      35.807  15.190   1.869  1.00  0.79           C  
ATOM    205  O   ASN A  13      37.022  15.066   1.711  1.00  0.79           O  
ATOM    206  CB  ASN A  13      35.338  17.009   0.276  1.00  0.79           C  
ATOM    207  CG  ASN A  13      34.914  17.377  -1.127  1.00  0.79           C  
ATOM    208  OD1 ASN A  13      34.649  16.520  -1.975  1.00  0.79           O  
ATOM    209  ND2 ASN A  13      34.846  18.660  -1.383  1.00  0.79           N  
ATOM    210  H   ASN A  13      32.974  16.424   0.921  1.00  0.79           H  
ATOM    211  HA  ASN A  13      35.142  14.917  -0.120  1.00  0.79           H  
ATOM    212 1HB  ASN A  13      34.901  17.728   0.974  1.00  0.79           H  
ATOM    213 2HB  ASN A  13      36.421  17.105   0.353  1.00  0.79           H  
ATOM    214 1HD2 ASN A  13      34.569  18.973  -2.291  1.00  0.79           H  
ATOM    215 2HD2 ASN A  13      35.067  19.324  -0.670  1.00  0.79           H  
ATOM    216  N   PHE A  14      35.225  14.994   3.047  1.00  0.81           N  
ATOM    217  CA  PHE A  14      36.047  14.614   4.179  1.00  0.81           C  
ATOM    218  C   PHE A  14      36.075  13.102   4.390  1.00  0.81           C  
ATOM    219  O   PHE A  14      36.810  12.601   5.247  1.00  0.81           O  
ATOM    220  CB  PHE A  14      35.526  15.324   5.412  1.00  0.81           C  
ATOM    221  CG  PHE A  14      35.662  16.798   5.264  1.00  0.81           C  
ATOM    222  CD1 PHE A  14      34.561  17.561   4.921  1.00  0.81           C  
ATOM    223  CD2 PHE A  14      36.883  17.426   5.440  1.00  0.81           C  
ATOM    224  CE1 PHE A  14      34.672  18.926   4.761  1.00  0.81           C  
ATOM    225  CE2 PHE A  14      37.000  18.792   5.282  1.00  0.81           C  
ATOM    226  CZ  PHE A  14      35.892  19.544   4.941  1.00  0.81           C  
ATOM    227  H   PHE A  14      34.204  15.089   3.171  1.00  0.81           H  
ATOM    228  HA  PHE A  14      37.067  14.951   3.995  1.00  0.81           H  
ATOM    229 1HB  PHE A  14      34.467  15.081   5.552  1.00  0.81           H  
ATOM    230 2HB  PHE A  14      36.073  15.002   6.294  1.00  0.81           H  
ATOM    231  HD1 PHE A  14      33.594  17.060   4.773  1.00  0.81           H  
ATOM    232  HD2 PHE A  14      37.757  16.829   5.704  1.00  0.81           H  
ATOM    233  HE1 PHE A  14      33.796  19.514   4.489  1.00  0.81           H  
ATOM    234  HE2 PHE A  14      37.966  19.277   5.422  1.00  0.81           H  
ATOM    235  HZ  PHE A  14      35.983  20.622   4.814  1.00  0.81           H  
ATOM    236  N   ASN A  15      35.291  12.366   3.601  1.00  0.81           N  
ATOM    237  CA  ASN A  15      35.250  10.915   3.726  1.00  0.81           C  
ATOM    238  C   ASN A  15      36.100  10.201   2.682  1.00  0.81           C  
ATOM    239  O   ASN A  15      35.806  10.224   1.487  1.00  0.81           O  
ATOM    240  CB  ASN A  15      33.829  10.408   3.728  1.00  0.81           C  
ATOM    241  CG  ASN A  15      33.104  10.823   4.962  1.00  0.81           C  
ATOM    242  OD1 ASN A  15      33.638  10.648   6.065  1.00  0.81           O  
ATOM    243  ND2 ASN A  15      31.924  11.344   4.812  1.00  0.81           N  
ATOM    244  H   ASN A  15      34.703  12.817   2.894  1.00  0.81           H  
ATOM    245  HA  ASN A  15      35.676  10.650   4.694  1.00  0.81           H  
ATOM    246 1HB  ASN A  15      33.298  10.794   2.853  1.00  0.81           H  
ATOM    247 2HB  ASN A  15      33.831   9.323   3.669  1.00  0.81           H  
ATOM    248 1HD2 ASN A  15      31.376  11.625   5.626  1.00  0.81           H  
ATOM    249 2HD2 ASN A  15      31.542  11.445   3.897  1.00  0.81           H  
ATOM    250  N   LYS A  16      37.158   9.552   3.148  1.00  0.78           N  
ATOM    251  CA  LYS A  16      38.090   8.830   2.288  1.00  0.78           C  
ATOM    252  C   LYS A  16      37.322   7.836   1.426  1.00  0.78           C  
ATOM    253  O   LYS A  16      36.463   7.114   1.930  1.00  0.78           O  
ATOM    254  CB  LYS A  16      39.142   8.105   3.124  1.00  0.78           C  
ATOM    255  CG  LYS A  16      40.207   7.382   2.313  1.00  0.78           C  
ATOM    256  CD  LYS A  16      41.229   6.690   3.204  1.00  0.78           C  
ATOM    257  CE  LYS A  16      42.226   5.919   2.362  1.00  0.78           C  
ATOM    258  NZ  LYS A  16      43.164   5.118   3.187  1.00  0.78           N  
ATOM    259  H   LYS A  16      37.334   9.583   4.144  1.00  0.78           H  
ATOM    260  HA  LYS A  16      38.585   9.544   1.628  1.00  0.78           H  
ATOM    261 1HB  LYS A  16      39.645   8.822   3.773  1.00  0.78           H  
ATOM    262 2HB  LYS A  16      38.654   7.371   3.765  1.00  0.78           H  
ATOM    263 1HG  LYS A  16      39.744   6.631   1.691  1.00  0.78           H  
ATOM    264 2HG  LYS A  16      40.721   8.095   1.670  1.00  0.78           H  
ATOM    265 1HD  LYS A  16      41.760   7.429   3.806  1.00  0.78           H  
ATOM    266 2HD  LYS A  16      40.720   5.993   3.871  1.00  0.78           H  
ATOM    267 1HE  LYS A  16      41.676   5.261   1.709  1.00  0.78           H  
ATOM    268 2HE  LYS A  16      42.799   6.614   1.752  1.00  0.78           H  
ATOM    269 1HZ  LYS A  16      43.788   4.608   2.572  1.00  0.78           H  
ATOM    270 2HZ  LYS A  16      43.695   5.722   3.792  1.00  0.78           H  
ATOM    271 3HZ  LYS A  16      42.636   4.454   3.748  1.00  0.78           H  
ATOM    272  N   ARG A  17      37.651   7.748   0.144  1.00  0.73           N  
ATOM    273  CA  ARG A  17      36.920   6.846  -0.745  1.00  0.73           C  
ATOM    274  C   ARG A  17      36.844   5.402  -0.232  1.00  0.73           C  
ATOM    275  O   ARG A  17      35.797   4.757  -0.305  1.00  0.73           O  
ATOM    276  CB  ARG A  17      37.576   6.853  -2.120  1.00  0.73           C  
ATOM    277  CG  ARG A  17      37.356   8.131  -2.910  1.00  0.73           C  
ATOM    278  CD  ARG A  17      37.994   8.093  -4.240  1.00  0.73           C  
ATOM    279  NE  ARG A  17      37.793   9.340  -4.960  1.00  0.73           N  
ATOM    280  CZ  ARG A  17      38.257   9.599  -6.196  1.00  0.73           C  
ATOM    281  NH1 ARG A  17      38.934   8.681  -6.852  1.00  0.73           N  
ATOM    282  NH2 ARG A  17      38.033  10.777  -6.751  1.00  0.73           N  
ATOM    283  H   ARG A  17      38.374   8.346  -0.231  1.00  0.73           H  
ATOM    284  HA  ARG A  17      35.904   7.232  -0.844  1.00  0.73           H  
ATOM    285 1HB  ARG A  17      38.651   6.749  -1.989  1.00  0.73           H  
ATOM    286 2HB  ARG A  17      37.257   6.005  -2.706  1.00  0.73           H  
ATOM    287 1HG  ARG A  17      36.290   8.272  -3.054  1.00  0.73           H  
ATOM    288 2HG  ARG A  17      37.755   8.980  -2.355  1.00  0.73           H  
ATOM    289 1HD  ARG A  17      39.064   7.927  -4.132  1.00  0.73           H  
ATOM    290 2HD  ARG A  17      37.556   7.287  -4.826  1.00  0.73           H  
ATOM    291  HE  ARG A  17      37.277  10.074  -4.488  1.00  0.73           H  
ATOM    292 1HH1 ARG A  17      39.108   7.782  -6.427  1.00  0.73           H  
ATOM    293 2HH1 ARG A  17      39.282   8.879  -7.779  1.00  0.73           H  
ATOM    294 1HH2 ARG A  17      37.525  11.487  -6.243  1.00  0.73           H  
ATOM    295 2HH2 ARG A  17      38.382  10.972  -7.678  1.00  0.73           H  
ATOM    296  N   GLU A  18      37.924   4.884   0.340  1.00  0.68           N  
ATOM    297  CA  GLU A  18      37.883   3.513   0.848  1.00  0.68           C  
ATOM    298  C   GLU A  18      36.836   3.366   1.958  1.00  0.68           C  
ATOM    299  O   GLU A  18      36.209   2.311   2.108  1.00  0.68           O  
ATOM    300  CB  GLU A  18      39.261   3.097   1.367  1.00  0.68           C  
ATOM    301  CG  GLU A  18      40.317   2.913   0.268  1.00  0.68           C  
ATOM    302  CD  GLU A  18      41.715   2.592   0.790  1.00  0.68           C  
ATOM    303  OE1 GLU A  18      41.945   2.720   1.976  1.00  0.68           O  
ATOM    304  OE2 GLU A  18      42.552   2.240  -0.003  1.00  0.68           O  
ATOM    305  H   GLU A  18      38.768   5.429   0.404  1.00  0.68           H  
ATOM    306  HA  GLU A  18      37.603   2.850   0.028  1.00  0.68           H  
ATOM    307 1HB  GLU A  18      39.622   3.848   2.068  1.00  0.68           H  
ATOM    308 2HB  GLU A  18      39.174   2.157   1.912  1.00  0.68           H  
ATOM    309 1HG  GLU A  18      39.996   2.108  -0.391  1.00  0.68           H  
ATOM    310 2HG  GLU A  18      40.360   3.829  -0.322  1.00  0.68           H  
ATOM    311  N   TYR A  19      36.688   4.417   2.766  1.00  0.64           N  
ATOM    312  CA  TYR A  19      35.763   4.437   3.881  1.00  0.64           C  
ATOM    313  C   TYR A  19      34.356   4.398   3.347  1.00  0.64           C  
ATOM    314  O   TYR A  19      33.530   3.603   3.793  1.00  0.64           O  
ATOM    315  CB  TYR A  19      35.977   5.674   4.751  1.00  0.64           C  
ATOM    316  CG  TYR A  19      35.097   5.730   5.930  1.00  0.64           C  
ATOM    317  CD1 TYR A  19      35.380   4.906   6.998  1.00  0.64           C  
ATOM    318  CD2 TYR A  19      34.022   6.606   5.973  1.00  0.64           C  
ATOM    319  CE1 TYR A  19      34.598   4.934   8.112  1.00  0.64           C  
ATOM    320  CE2 TYR A  19      33.231   6.641   7.099  1.00  0.64           C  
ATOM    321  CZ  TYR A  19      33.526   5.794   8.173  1.00  0.64           C  
ATOM    322  OH  TYR A  19      32.762   5.796   9.304  1.00  0.64           O  
ATOM    323  H   TYR A  19      37.182   5.274   2.553  1.00  0.64           H  
ATOM    324  HA  TYR A  19      35.919   3.545   4.486  1.00  0.64           H  
ATOM    325 1HB  TYR A  19      37.012   5.708   5.089  1.00  0.64           H  
ATOM    326 2HB  TYR A  19      35.796   6.567   4.171  1.00  0.64           H  
ATOM    327  HD1 TYR A  19      36.231   4.227   6.949  1.00  0.64           H  
ATOM    328  HD2 TYR A  19      33.806   7.259   5.126  1.00  0.64           H  
ATOM    329  HE1 TYR A  19      34.823   4.278   8.952  1.00  0.64           H  
ATOM    330  HE2 TYR A  19      32.383   7.325   7.146  1.00  0.64           H  
ATOM    331  HH  TYR A  19      32.015   6.398   9.182  1.00  0.64           H  
ATOM    332  N   VAL A  20      34.093   5.250   2.361  1.00  0.62           N  
ATOM    333  CA  VAL A  20      32.759   5.362   1.801  1.00  0.62           C  
ATOM    334  C   VAL A  20      32.325   4.025   1.231  1.00  0.62           C  
ATOM    335  O   VAL A  20      31.209   3.571   1.481  1.00  0.62           O  
ATOM    336  CB  VAL A  20      32.722   6.410   0.684  1.00  0.62           C  
ATOM    337  CG1 VAL A  20      31.369   6.358  -0.004  1.00  0.62           C  
ATOM    338  CG2 VAL A  20      33.018   7.783   1.254  1.00  0.62           C  
ATOM    339  H   VAL A  20      34.846   5.856   2.028  1.00  0.62           H  
ATOM    340  HA  VAL A  20      32.071   5.655   2.593  1.00  0.62           H  
ATOM    341  HB  VAL A  20      33.482   6.166  -0.062  1.00  0.62           H  
ATOM    342 1HG1 VAL A  20      31.349   7.084  -0.806  1.00  0.62           H  
ATOM    343 2HG1 VAL A  20      31.210   5.360  -0.414  1.00  0.62           H  
ATOM    344 3HG1 VAL A  20      30.583   6.587   0.712  1.00  0.62           H  
ATOM    345 1HG2 VAL A  20      33.010   8.525   0.453  1.00  0.62           H  
ATOM    346 2HG2 VAL A  20      32.281   8.035   1.983  1.00  0.62           H  
ATOM    347 3HG2 VAL A  20      34.004   7.772   1.720  1.00  0.62           H  
ATOM    348  N   VAL A  21      33.219   3.355   0.509  1.00  0.60           N  
ATOM    349  CA  VAL A  21      32.880   2.051  -0.039  1.00  0.60           C  
ATOM    350  C   VAL A  21      32.550   1.059   1.063  1.00  0.60           C  
ATOM    351  O   VAL A  21      31.525   0.376   0.999  1.00  0.60           O  
ATOM    352  CB  VAL A  21      34.047   1.524  -0.889  1.00  0.60           C  
ATOM    353  CG1 VAL A  21      33.842   0.057  -1.295  1.00  0.60           C  
ATOM    354  CG2 VAL A  21      34.135   2.372  -2.094  1.00  0.60           C  
ATOM    355  H   VAL A  21      34.137   3.770   0.324  1.00  0.60           H  
ATOM    356  HA  VAL A  21      32.008   2.168  -0.681  1.00  0.60           H  
ATOM    357  HB  VAL A  21      34.972   1.595  -0.310  1.00  0.60           H  
ATOM    358 1HG1 VAL A  21      34.686  -0.273  -1.898  1.00  0.60           H  
ATOM    359 2HG1 VAL A  21      33.770  -0.564  -0.401  1.00  0.60           H  
ATOM    360 3HG1 VAL A  21      32.953  -0.031  -1.864  1.00  0.60           H  
ATOM    361 1HG2 VAL A  21      34.968   2.057  -2.703  1.00  0.60           H  
ATOM    362 2HG2 VAL A  21      33.208   2.309  -2.665  1.00  0.60           H  
ATOM    363 3HG2 VAL A  21      34.288   3.370  -1.758  1.00  0.60           H  
ATOM    364  N   GLN A  22      33.374   0.999   2.111  1.00  0.59           N  
ATOM    365  CA  GLN A  22      33.074   0.048   3.168  1.00  0.59           C  
ATOM    366  C   GLN A  22      31.784   0.388   3.911  1.00  0.59           C  
ATOM    367  O   GLN A  22      31.013  -0.512   4.250  1.00  0.59           O  
ATOM    368  CB  GLN A  22      34.253  -0.059   4.128  1.00  0.59           C  
ATOM    369  CG  GLN A  22      35.467  -0.730   3.492  1.00  0.59           C  
ATOM    370  CD  GLN A  22      35.158  -2.156   3.034  1.00  0.59           C  
ATOM    371  OE1 GLN A  22      34.593  -2.950   3.793  1.00  0.59           O  
ATOM    372  NE2 GLN A  22      35.531  -2.486   1.799  1.00  0.59           N  
ATOM    373  H   GLN A  22      34.217   1.577   2.159  1.00  0.59           H  
ATOM    374  HA  GLN A  22      32.937  -0.929   2.706  1.00  0.59           H  
ATOM    375 1HB  GLN A  22      34.548   0.947   4.444  1.00  0.59           H  
ATOM    376 2HB  GLN A  22      33.962  -0.617   5.013  1.00  0.59           H  
ATOM    377 1HG  GLN A  22      35.767  -0.149   2.619  1.00  0.59           H  
ATOM    378 2HG  GLN A  22      36.278  -0.762   4.217  1.00  0.59           H  
ATOM    379 1HE2 GLN A  22      35.353  -3.408   1.451  1.00  0.59           H  
ATOM    380 2HE2 GLN A  22      35.993  -1.813   1.221  1.00  0.59           H  
ATOM    381  N   VAL A  23      31.498   1.671   4.108  1.00  0.59           N  
ATOM    382  CA  VAL A  23      30.260   2.045   4.774  1.00  0.59           C  
ATOM    383  C   VAL A  23      29.061   1.668   3.936  1.00  0.59           C  
ATOM    384  O   VAL A  23      28.087   1.121   4.451  1.00  0.59           O  
ATOM    385  CB  VAL A  23      30.187   3.533   5.067  1.00  0.59           C  
ATOM    386  CG1 VAL A  23      28.772   3.872   5.563  1.00  0.59           C  
ATOM    387  CG2 VAL A  23      31.185   3.913   6.126  1.00  0.59           C  
ATOM    388  H   VAL A  23      32.158   2.391   3.818  1.00  0.59           H  
ATOM    389  HA  VAL A  23      30.206   1.509   5.720  1.00  0.59           H  
ATOM    390  HB  VAL A  23      30.400   4.070   4.165  1.00  0.59           H  
ATOM    391 1HG1 VAL A  23      28.694   4.928   5.774  1.00  0.59           H  
ATOM    392 2HG1 VAL A  23      28.047   3.603   4.798  1.00  0.59           H  
ATOM    393 3HG1 VAL A  23      28.564   3.311   6.469  1.00  0.59           H  
ATOM    394 1HG2 VAL A  23      31.104   4.977   6.307  1.00  0.59           H  
ATOM    395 2HG2 VAL A  23      30.973   3.367   7.044  1.00  0.59           H  
ATOM    396 3HG2 VAL A  23      32.187   3.678   5.798  1.00  0.59           H  
ATOM    397  N   LEU A  24      29.122   1.928   2.633  1.00  0.60           N  
ATOM    398  CA  LEU A  24      27.997   1.583   1.791  1.00  0.60           C  
ATOM    399  C   LEU A  24      27.750   0.078   1.838  1.00  0.60           C  
ATOM    400  O   LEU A  24      26.602  -0.355   1.933  1.00  0.60           O  
ATOM    401  CB  LEU A  24      28.282   1.996   0.344  1.00  0.60           C  
ATOM    402  CG  LEU A  24      28.312   3.487   0.016  1.00  0.60           C  
ATOM    403  CD1 LEU A  24      28.838   3.651  -1.410  1.00  0.60           C  
ATOM    404  CD2 LEU A  24      26.927   4.039   0.138  1.00  0.60           C  
ATOM    405  H   LEU A  24      29.943   2.384   2.233  1.00  0.60           H  
ATOM    406  HA  LEU A  24      27.112   2.101   2.154  1.00  0.60           H  
ATOM    407 1HB  LEU A  24      29.245   1.576   0.054  1.00  0.60           H  
ATOM    408 2HB  LEU A  24      27.525   1.567  -0.276  1.00  0.60           H  
ATOM    409  HG  LEU A  24      28.969   4.011   0.700  1.00  0.60           H  
ATOM    410 1HD1 LEU A  24      28.872   4.696  -1.686  1.00  0.60           H  
ATOM    411 2HD1 LEU A  24      29.844   3.233  -1.475  1.00  0.60           H  
ATOM    412 3HD1 LEU A  24      28.184   3.118  -2.090  1.00  0.60           H  
ATOM    413 1HD2 LEU A  24      26.914   5.089  -0.091  1.00  0.60           H  
ATOM    414 2HD2 LEU A  24      26.289   3.512  -0.550  1.00  0.60           H  
ATOM    415 3HD2 LEU A  24      26.579   3.891   1.143  1.00  0.60           H  
ATOM    416  N   MET A  25      28.821  -0.724   1.837  1.00  0.61           N  
ATOM    417  CA  MET A  25      28.678  -2.179   1.897  1.00  0.61           C  
ATOM    418  C   MET A  25      28.133  -2.673   3.243  1.00  0.61           C  
ATOM    419  O   MET A  25      27.317  -3.597   3.294  1.00  0.61           O  
ATOM    420  CB  MET A  25      30.015  -2.835   1.591  1.00  0.61           C  
ATOM    421  CG  MET A  25      30.447  -2.619   0.157  1.00  0.61           C  
ATOM    422  SD  MET A  25      32.064  -3.235  -0.172  1.00  0.61           S  
ATOM    423  CE  MET A  25      31.694  -4.972  -0.120  1.00  0.61           C  
ATOM    424  H   MET A  25      29.756  -0.318   1.752  1.00  0.61           H  
ATOM    425  HA  MET A  25      27.966  -2.478   1.131  1.00  0.61           H  
ATOM    426 1HB  MET A  25      30.784  -2.416   2.244  1.00  0.61           H  
ATOM    427 2HB  MET A  25      29.956  -3.904   1.781  1.00  0.61           H  
ATOM    428 1HG  MET A  25      29.741  -3.109  -0.523  1.00  0.61           H  
ATOM    429 2HG  MET A  25      30.436  -1.563  -0.048  1.00  0.61           H  
ATOM    430 1HE  MET A  25      32.595  -5.546  -0.299  1.00  0.61           H  
ATOM    431 2HE  MET A  25      31.294  -5.227   0.862  1.00  0.61           H  
ATOM    432 3HE  MET A  25      30.949  -5.208  -0.884  1.00  0.61           H  
ATOM    433  N   LYS A  26      28.587  -2.072   4.345  1.00  0.64           N  
ATOM    434  CA  LYS A  26      28.117  -2.477   5.667  1.00  0.64           C  
ATOM    435  C   LYS A  26      26.663  -2.083   5.893  1.00  0.64           C  
ATOM    436  O   LYS A  26      25.890  -2.830   6.496  1.00  0.64           O  
ATOM    437  CB  LYS A  26      28.998  -1.872   6.759  1.00  0.64           C  
ATOM    438  CG  LYS A  26      30.403  -2.478   6.836  1.00  0.64           C  
ATOM    439  CD  LYS A  26      31.247  -1.810   7.908  1.00  0.64           C  
ATOM    440  CE  LYS A  26      32.651  -2.405   7.950  1.00  0.64           C  
ATOM    441  NZ  LYS A  26      33.501  -1.757   8.991  1.00  0.64           N  
ATOM    442  H   LYS A  26      29.285  -1.333   4.268  1.00  0.64           H  
ATOM    443  HA  LYS A  26      28.182  -3.563   5.734  1.00  0.64           H  
ATOM    444 1HB  LYS A  26      29.108  -0.799   6.573  1.00  0.64           H  
ATOM    445 2HB  LYS A  26      28.516  -1.992   7.726  1.00  0.64           H  
ATOM    446 1HG  LYS A  26      30.320  -3.540   7.065  1.00  0.64           H  
ATOM    447 2HG  LYS A  26      30.899  -2.377   5.875  1.00  0.64           H  
ATOM    448 1HD  LYS A  26      31.320  -0.741   7.689  1.00  0.64           H  
ATOM    449 2HD  LYS A  26      30.774  -1.935   8.880  1.00  0.64           H  
ATOM    450 1HE  LYS A  26      32.581  -3.470   8.162  1.00  0.64           H  
ATOM    451 2HE  LYS A  26      33.123  -2.270   6.973  1.00  0.64           H  
ATOM    452 1HZ  LYS A  26      34.420  -2.177   8.983  1.00  0.64           H  
ATOM    453 2HZ  LYS A  26      33.581  -0.770   8.794  1.00  0.64           H  
ATOM    454 3HZ  LYS A  26      33.079  -1.886   9.899  1.00  0.64           H  
ATOM    455  N   VAL A  27      26.291  -0.904   5.402  1.00  0.66           N  
ATOM    456  CA  VAL A  27      24.946  -0.389   5.558  1.00  0.66           C  
ATOM    457  C   VAL A  27      23.932  -1.047   4.628  1.00  0.66           C  
ATOM    458  O   VAL A  27      22.819  -1.356   5.058  1.00  0.66           O  
ATOM    459  CB  VAL A  27      24.938   1.133   5.389  1.00  0.66           C  
ATOM    460  CG1 VAL A  27      23.518   1.629   5.385  1.00  0.66           C  
ATOM    461  CG2 VAL A  27      25.721   1.762   6.566  1.00  0.66           C  
ATOM    462  H   VAL A  27      26.977  -0.323   4.923  1.00  0.66           H  
ATOM    463  HA  VAL A  27      24.633  -0.593   6.582  1.00  0.66           H  
ATOM    464  HB  VAL A  27      25.406   1.407   4.440  1.00  0.66           H  
ATOM    465 1HG1 VAL A  27      23.494   2.698   5.287  1.00  0.66           H  
ATOM    466 2HG1 VAL A  27      22.986   1.183   4.565  1.00  0.66           H  
ATOM    467 3HG1 VAL A  27      23.053   1.342   6.301  1.00  0.66           H  
ATOM    468 1HG2 VAL A  27      25.725   2.838   6.478  1.00  0.66           H  
ATOM    469 2HG2 VAL A  27      25.250   1.484   7.502  1.00  0.66           H  
ATOM    470 3HG2 VAL A  27      26.746   1.397   6.558  1.00  0.66           H  
ATOM    471  N   ILE A  28      24.281  -1.237   3.353  1.00  0.69           N  
ATOM    472  CA  ILE A  28      23.354  -1.873   2.434  1.00  0.69           C  
ATOM    473  C   ILE A  28      23.778  -3.322   2.151  1.00  0.69           C  
ATOM    474  O   ILE A  28      24.638  -3.557   1.291  1.00  0.69           O  
ATOM    475  CB  ILE A  28      23.349  -1.154   1.095  1.00  0.69           C  
ATOM    476  CG1 ILE A  28      23.102   0.304   1.260  1.00  0.69           C  
ATOM    477  CG2 ILE A  28      22.274  -1.770   0.239  1.00  0.69           C  
ATOM    478  CD1 ILE A  28      21.810   0.638   1.903  1.00  0.69           C  
ATOM    479  H   ILE A  28      25.199  -0.953   3.011  1.00  0.69           H  
ATOM    480  HA  ILE A  28      22.362  -1.819   2.860  1.00  0.69           H  
ATOM    481  HB  ILE A  28      24.324  -1.267   0.627  1.00  0.69           H  
ATOM    482 1HG1 ILE A  28      23.917   0.732   1.853  1.00  0.69           H  
ATOM    483 2HG1 ILE A  28      23.127   0.738   0.291  1.00  0.69           H  
ATOM    484 1HG2 ILE A  28      22.238  -1.286  -0.733  1.00  0.69           H  
ATOM    485 2HG2 ILE A  28      22.479  -2.837   0.111  1.00  0.69           H  
ATOM    486 3HG2 ILE A  28      21.323  -1.644   0.742  1.00  0.69           H  
ATOM    487 1HD1 ILE A  28      21.711   1.718   1.974  1.00  0.69           H  
ATOM    488 2HD1 ILE A  28      20.991   0.235   1.313  1.00  0.69           H  
ATOM    489 3HD1 ILE A  28      21.788   0.201   2.885  1.00  0.69           H  
ATOM    490  N   PRO A  29      23.130  -4.327   2.741  1.00  0.70           N  
ATOM    491  CA  PRO A  29      23.574  -5.689   2.641  1.00  0.70           C  
ATOM    492  C   PRO A  29      23.395  -6.149   1.218  1.00  0.70           C  
ATOM    493  O   PRO A  29      22.430  -5.776   0.553  1.00  0.70           O  
ATOM    494  CB  PRO A  29      22.657  -6.420   3.615  1.00  0.70           C  
ATOM    495  CG  PRO A  29      21.398  -5.561   3.677  1.00  0.70           C  
ATOM    496  CD  PRO A  29      21.879  -4.129   3.481  1.00  0.70           C  
ATOM    497  HA  PRO A  29      24.627  -5.753   2.952  1.00  0.70           H  
ATOM    498 1HB  PRO A  29      22.461  -7.440   3.250  1.00  0.70           H  
ATOM    499 2HB  PRO A  29      23.155  -6.516   4.591  1.00  0.70           H  
ATOM    500 1HG  PRO A  29      20.690  -5.878   2.897  1.00  0.70           H  
ATOM    501 2HG  PRO A  29      20.891  -5.705   4.643  1.00  0.70           H  
ATOM    502 1HD  PRO A  29      21.133  -3.594   2.873  1.00  0.70           H  
ATOM    503 2HD  PRO A  29      22.067  -3.643   4.449  1.00  0.70           H  
ATOM    504  N   GLY A  30      24.296  -7.001   0.766  1.00  0.71           N  
ATOM    505  CA  GLY A  30      24.216  -7.565  -0.572  1.00  0.71           C  
ATOM    506  C   GLY A  30      24.964  -6.712  -1.599  1.00  0.71           C  
ATOM    507  O   GLY A  30      25.195  -7.153  -2.725  1.00  0.71           O  
ATOM    508  H   GLY A  30      25.071  -7.261   1.361  1.00  0.71           H  
ATOM    509 1HA  GLY A  30      24.631  -8.572  -0.563  1.00  0.71           H  
ATOM    510 2HA  GLY A  30      23.171  -7.654  -0.864  1.00  0.71           H  
ATOM    511  N   MET A  31      25.373  -5.501  -1.215  1.00  0.70           N  
ATOM    512  CA  MET A  31      26.090  -4.645  -2.148  1.00  0.70           C  
ATOM    513  C   MET A  31      27.512  -5.144  -2.356  1.00  0.70           C  
ATOM    514  O   MET A  31      28.249  -5.393  -1.399  1.00  0.70           O  
ATOM    515  CB  MET A  31      26.095  -3.210  -1.637  1.00  0.70           C  
ATOM    516  CG  MET A  31      26.722  -2.199  -2.547  1.00  0.70           C  
ATOM    517  SD  MET A  31      26.610  -0.549  -1.882  1.00  0.70           S  
ATOM    518  CE  MET A  31      24.898  -0.237  -2.148  1.00  0.70           C  
ATOM    519  H   MET A  31      25.153  -5.139  -0.283  1.00  0.70           H  
ATOM    520  HA  MET A  31      25.582  -4.676  -3.110  1.00  0.70           H  
ATOM    521 1HB  MET A  31      25.069  -2.897  -1.440  1.00  0.70           H  
ATOM    522 2HB  MET A  31      26.617  -3.173  -0.684  1.00  0.70           H  
ATOM    523 1HG  MET A  31      27.768  -2.447  -2.699  1.00  0.70           H  
ATOM    524 2HG  MET A  31      26.222  -2.215  -3.506  1.00  0.70           H  
ATOM    525 1HE  MET A  31      24.637   0.748  -1.781  1.00  0.70           H  
ATOM    526 2HE  MET A  31      24.674  -0.303  -3.209  1.00  0.70           H  
ATOM    527 3HE  MET A  31      24.325  -0.979  -1.637  1.00  0.70           H  
ATOM    528  N   THR A  32      27.893  -5.283  -3.615  1.00  0.69           N  
ATOM    529  CA  THR A  32      29.223  -5.741  -3.967  1.00  0.69           C  
ATOM    530  C   THR A  32      30.189  -4.586  -3.914  1.00  0.69           C  
ATOM    531  O   THR A  32      29.761  -3.430  -3.922  1.00  0.69           O  
ATOM    532  CB  THR A  32      29.218  -6.350  -5.379  1.00  0.69           C  
ATOM    533  OG1 THR A  32      28.886  -5.328  -6.364  1.00  0.69           O  
ATOM    534  CG2 THR A  32      28.169  -7.440  -5.443  1.00  0.69           C  
ATOM    535  H   THR A  32      27.230  -5.082  -4.347  1.00  0.69           H  
ATOM    536  HA  THR A  32      29.541  -6.497  -3.247  1.00  0.69           H  
ATOM    537  HB  THR A  32      30.197  -6.768  -5.609  1.00  0.69           H  
ATOM    538  HG1 THR A  32      28.686  -5.760  -7.211  1.00  0.69           H  
ATOM    539 1HG2 THR A  32      28.153  -7.876  -6.442  1.00  0.69           H  
ATOM    540 2HG2 THR A  32      28.403  -8.214  -4.713  1.00  0.69           H  
ATOM    541 3HG2 THR A  32      27.188  -7.016  -5.217  1.00  0.69           H  
ATOM    542  N   VAL A  33      31.486  -4.881  -3.966  1.00  0.66           N  
ATOM    543  CA  VAL A  33      32.457  -3.802  -3.979  1.00  0.66           C  
ATOM    544  C   VAL A  33      32.251  -2.946  -5.208  1.00  0.66           C  
ATOM    545  O   VAL A  33      32.250  -1.723  -5.116  1.00  0.66           O  
ATOM    546  CB  VAL A  33      33.898  -4.335  -4.007  1.00  0.66           C  
ATOM    547  CG1 VAL A  33      34.845  -3.171  -4.220  1.00  0.66           C  
ATOM    548  CG2 VAL A  33      34.221  -5.047  -2.727  1.00  0.66           C  
ATOM    549  H   VAL A  33      31.789  -5.843  -3.965  1.00  0.66           H  
ATOM    550  HA  VAL A  33      32.317  -3.186  -3.095  1.00  0.66           H  
ATOM    551  HB  VAL A  33      34.012  -5.019  -4.849  1.00  0.66           H  
ATOM    552 1HG1 VAL A  33      35.870  -3.536  -4.260  1.00  0.66           H  
ATOM    553 2HG1 VAL A  33      34.601  -2.673  -5.160  1.00  0.66           H  
ATOM    554 3HG1 VAL A  33      34.742  -2.464  -3.396  1.00  0.66           H  
ATOM    555 1HG2 VAL A  33      35.244  -5.418  -2.767  1.00  0.66           H  
ATOM    556 2HG2 VAL A  33      34.125  -4.358  -1.901  1.00  0.66           H  
ATOM    557 3HG2 VAL A  33      33.536  -5.882  -2.593  1.00  0.66           H  
ATOM    558  N   ASP A  34      32.046  -3.584  -6.360  1.00  0.64           N  
ATOM    559  CA  ASP A  34      31.859  -2.839  -7.594  1.00  0.64           C  
ATOM    560  C   ASP A  34      30.659  -1.903  -7.514  1.00  0.64           C  
ATOM    561  O   ASP A  34      30.739  -0.752  -7.953  1.00  0.64           O  
ATOM    562  CB  ASP A  34      31.657  -3.810  -8.760  1.00  0.64           C  
ATOM    563  CG  ASP A  34      32.925  -4.557  -9.158  1.00  0.64           C  
ATOM    564  OD1 ASP A  34      33.994  -4.155  -8.756  1.00  0.64           O  
ATOM    565  OD2 ASP A  34      32.808  -5.534  -9.854  1.00  0.64           O  
ATOM    566  H   ASP A  34      32.032  -4.592  -6.373  1.00  0.64           H  
ATOM    567  HA  ASP A  34      32.751  -2.241  -7.776  1.00  0.64           H  
ATOM    568 1HB  ASP A  34      30.891  -4.539  -8.491  1.00  0.64           H  
ATOM    569 2HB  ASP A  34      31.288  -3.260  -9.625  1.00  0.64           H  
ATOM    570  N   ASN A  35      29.554  -2.351  -6.907  1.00  0.62           N  
ATOM    571  CA  ASN A  35      28.409  -1.452  -6.828  1.00  0.62           C  
ATOM    572  C   ASN A  35      28.724  -0.293  -5.895  1.00  0.62           C  
ATOM    573  O   ASN A  35      28.445   0.866  -6.209  1.00  0.62           O  
ATOM    574  CB  ASN A  35      27.167  -2.182  -6.363  1.00  0.62           C  
ATOM    575  CG  ASN A  35      26.602  -3.106  -7.413  1.00  0.62           C  
ATOM    576  OD1 ASN A  35      26.922  -2.986  -8.601  1.00  0.62           O  
ATOM    577  ND2 ASN A  35      25.753  -4.021  -7.007  1.00  0.62           N  
ATOM    578  H   ASN A  35      29.492  -3.306  -6.543  1.00  0.62           H  
ATOM    579  HA  ASN A  35      28.222  -1.035  -7.817  1.00  0.62           H  
ATOM    580 1HB  ASN A  35      27.428  -2.780  -5.488  1.00  0.62           H  
ATOM    581 2HB  ASN A  35      26.406  -1.464  -6.058  1.00  0.62           H  
ATOM    582 1HD2 ASN A  35      25.348  -4.652  -7.671  1.00  0.62           H  
ATOM    583 2HD2 ASN A  35      25.495  -4.087  -6.048  1.00  0.62           H  
ATOM    584  N   ALA A  36      29.343  -0.600  -4.758  1.00  0.61           N  
ATOM    585  CA  ALA A  36      29.672   0.412  -3.771  1.00  0.61           C  
ATOM    586  C   ALA A  36      30.608   1.460  -4.350  1.00  0.61           C  
ATOM    587  O   ALA A  36      30.430   2.662  -4.122  1.00  0.61           O  
ATOM    588  CB  ALA A  36      30.286  -0.268  -2.586  1.00  0.61           C  
ATOM    589  H   ALA A  36      29.572  -1.575  -4.557  1.00  0.61           H  
ATOM    590  HA  ALA A  36      28.759   0.913  -3.467  1.00  0.61           H  
ATOM    591 1HB  ALA A  36      30.525   0.461  -1.817  1.00  0.61           H  
ATOM    592 2HB  ALA A  36      29.591  -0.993  -2.193  1.00  0.61           H  
ATOM    593 3HB  ALA A  36      31.181  -0.781  -2.907  1.00  0.61           H  
ATOM    594  N   VAL A  37      31.569   1.012  -5.156  1.00  0.60           N  
ATOM    595  CA  VAL A  37      32.494   1.912  -5.813  1.00  0.60           C  
ATOM    596  C   VAL A  37      31.781   2.782  -6.821  1.00  0.60           C  
ATOM    597  O   VAL A  37      32.006   3.986  -6.855  1.00  0.60           O  
ATOM    598  CB  VAL A  37      33.629   1.143  -6.494  1.00  0.60           C  
ATOM    599  CG1 VAL A  37      34.435   2.081  -7.354  1.00  0.60           C  
ATOM    600  CG2 VAL A  37      34.540   0.550  -5.432  1.00  0.60           C  
ATOM    601  H   VAL A  37      31.675   0.009  -5.298  1.00  0.60           H  
ATOM    602  HA  VAL A  37      32.937   2.554  -5.056  1.00  0.60           H  
ATOM    603  HB  VAL A  37      33.206   0.352  -7.121  1.00  0.60           H  
ATOM    604 1HG1 VAL A  37      35.238   1.532  -7.837  1.00  0.60           H  
ATOM    605 2HG1 VAL A  37      33.780   2.509  -8.114  1.00  0.60           H  
ATOM    606 3HG1 VAL A  37      34.854   2.874  -6.743  1.00  0.60           H  
ATOM    607 1HG2 VAL A  37      35.347  -0.001  -5.911  1.00  0.60           H  
ATOM    608 2HG2 VAL A  37      34.953   1.352  -4.841  1.00  0.60           H  
ATOM    609 3HG2 VAL A  37      33.982  -0.115  -4.791  1.00  0.60           H  
ATOM    610  N   ASN A  38      30.900   2.203  -7.636  1.00  0.60           N  
ATOM    611  CA  ASN A  38      30.197   3.011  -8.621  1.00  0.60           C  
ATOM    612  C   ASN A  38      29.345   4.095  -7.949  1.00  0.60           C  
ATOM    613  O   ASN A  38      29.333   5.246  -8.389  1.00  0.60           O  
ATOM    614  CB  ASN A  38      29.338   2.120  -9.495  1.00  0.60           C  
ATOM    615  CG  ASN A  38      30.158   1.300 -10.466  1.00  0.60           C  
ATOM    616  OD1 ASN A  38      31.314   1.614 -10.773  1.00  0.60           O  
ATOM    617  ND2 ASN A  38      29.571   0.240 -10.956  1.00  0.60           N  
ATOM    618  H   ASN A  38      30.735   1.195  -7.592  1.00  0.60           H  
ATOM    619  HA  ASN A  38      30.937   3.512  -9.246  1.00  0.60           H  
ATOM    620 1HB  ASN A  38      28.766   1.440  -8.860  1.00  0.60           H  
ATOM    621 2HB  ASN A  38      28.627   2.730 -10.051  1.00  0.60           H  
ATOM    622 1HD2 ASN A  38      30.059  -0.349 -11.599  1.00  0.60           H  
ATOM    623 2HD2 ASN A  38      28.639   0.015 -10.680  1.00  0.60           H  
ATOM    624  N   ILE A  39      28.702   3.759  -6.827  1.00  0.61           N  
ATOM    625  CA  ILE A  39      27.885   4.725  -6.089  1.00  0.61           C  
ATOM    626  C   ILE A  39      28.761   5.853  -5.577  1.00  0.61           C  
ATOM    627  O   ILE A  39      28.455   7.037  -5.742  1.00  0.61           O  
ATOM    628  CB  ILE A  39      27.210   4.029  -4.909  1.00  0.61           C  
ATOM    629  CG1 ILE A  39      26.200   3.054  -5.398  1.00  0.61           C  
ATOM    630  CG2 ILE A  39      26.557   5.024  -3.982  1.00  0.61           C  
ATOM    631  CD1 ILE A  39      25.769   2.123  -4.340  1.00  0.61           C  
ATOM    632  H   ILE A  39      28.749   2.791  -6.500  1.00  0.61           H  
ATOM    633  HA  ILE A  39      27.130   5.136  -6.760  1.00  0.61           H  
ATOM    634  HB  ILE A  39      27.962   3.467  -4.370  1.00  0.61           H  
ATOM    635 1HG1 ILE A  39      25.328   3.607  -5.743  1.00  0.61           H  
ATOM    636 2HG1 ILE A  39      26.601   2.491  -6.233  1.00  0.61           H  
ATOM    637 1HG2 ILE A  39      26.124   4.470  -3.169  1.00  0.61           H  
ATOM    638 2HG2 ILE A  39      27.298   5.712  -3.604  1.00  0.61           H  
ATOM    639 3HG2 ILE A  39      25.779   5.577  -4.512  1.00  0.61           H  
ATOM    640 1HD1 ILE A  39      25.018   1.449  -4.745  1.00  0.61           H  
ATOM    641 2HD1 ILE A  39      26.627   1.559  -4.013  1.00  0.61           H  
ATOM    642 3HD1 ILE A  39      25.364   2.661  -3.507  1.00  0.61           H  
ATOM    643  N   MET A  40      29.878   5.476  -4.977  1.00  0.62           N  
ATOM    644  CA  MET A  40      30.836   6.434  -4.488  1.00  0.62           C  
ATOM    645  C   MET A  40      31.347   7.354  -5.593  1.00  0.62           C  
ATOM    646  O   MET A  40      31.390   8.577  -5.431  1.00  0.62           O  
ATOM    647  CB  MET A  40      32.009   5.701  -3.900  1.00  0.62           C  
ATOM    648  CG  MET A  40      33.050   6.588  -3.489  1.00  0.62           C  
ATOM    649  SD  MET A  40      34.464   5.738  -3.125  1.00  0.62           S  
ATOM    650  CE  MET A  40      34.978   5.279  -4.773  1.00  0.62           C  
ATOM    651  H   MET A  40      30.074   4.482  -4.852  1.00  0.62           H  
ATOM    652  HA  MET A  40      30.359   7.047  -3.726  1.00  0.62           H  
ATOM    653 1HB  MET A  40      31.686   5.112  -3.040  1.00  0.62           H  
ATOM    654 2HB  MET A  40      32.418   5.014  -4.628  1.00  0.62           H  
ATOM    655 1HG  MET A  40      33.251   7.234  -4.310  1.00  0.62           H  
ATOM    656 2HG  MET A  40      32.761   7.189  -2.636  1.00  0.62           H  
ATOM    657 1HE  MET A  40      35.900   4.700  -4.722  1.00  0.62           H  
ATOM    658 2HE  MET A  40      34.196   4.681  -5.237  1.00  0.62           H  
ATOM    659 3HE  MET A  40      35.141   6.180  -5.365  1.00  0.62           H  
ATOM    660  N   GLN A  41      31.748   6.771  -6.724  1.00  0.63           N  
ATOM    661  CA  GLN A  41      32.301   7.569  -7.800  1.00  0.63           C  
ATOM    662  C   GLN A  41      31.277   8.546  -8.335  1.00  0.63           C  
ATOM    663  O   GLN A  41      31.610   9.714  -8.531  1.00  0.63           O  
ATOM    664  CB  GLN A  41      32.801   6.670  -8.928  1.00  0.63           C  
ATOM    665  CG  GLN A  41      34.041   5.874  -8.581  1.00  0.63           C  
ATOM    666  CD  GLN A  41      34.405   4.888  -9.663  1.00  0.63           C  
ATOM    667  OE1 GLN A  41      33.592   4.559 -10.531  1.00  0.63           O  
ATOM    668  NE2 GLN A  41      35.638   4.397  -9.619  1.00  0.63           N  
ATOM    669  H   GLN A  41      31.689   5.762  -6.823  1.00  0.63           H  
ATOM    670  HA  GLN A  41      33.143   8.137  -7.408  1.00  0.63           H  
ATOM    671 1HB  GLN A  41      32.013   5.960  -9.193  1.00  0.63           H  
ATOM    672 2HB  GLN A  41      33.012   7.270  -9.809  1.00  0.63           H  
ATOM    673 1HG  GLN A  41      34.873   6.563  -8.451  1.00  0.63           H  
ATOM    674 2HG  GLN A  41      33.868   5.332  -7.663  1.00  0.63           H  
ATOM    675 1HE2 GLN A  41      35.936   3.735 -10.307  1.00  0.63           H  
ATOM    676 2HE2 GLN A  41      36.265   4.685  -8.897  1.00  0.63           H  
ATOM    677  N   GLU A  42      30.021   8.119  -8.494  1.00  0.65           N  
ATOM    678  CA  GLU A  42      29.010   9.048  -8.971  1.00  0.65           C  
ATOM    679  C   GLU A  42      28.845  10.192  -7.971  1.00  0.65           C  
ATOM    680  O   GLU A  42      28.740  11.363  -8.363  1.00  0.65           O  
ATOM    681  CB  GLU A  42      27.686   8.328  -9.260  1.00  0.65           C  
ATOM    682  CG  GLU A  42      27.711   7.450 -10.528  1.00  0.65           C  
ATOM    683  CD  GLU A  42      26.396   6.723 -10.818  1.00  0.65           C  
ATOM    684  OE1 GLU A  42      25.509   6.756  -9.996  1.00  0.65           O  
ATOM    685  OE2 GLU A  42      26.287   6.148 -11.879  1.00  0.65           O  
ATOM    686  H   GLU A  42      29.777   7.142  -8.315  1.00  0.65           H  
ATOM    687  HA  GLU A  42      29.356   9.473  -9.912  1.00  0.65           H  
ATOM    688 1HB  GLU A  42      27.462   7.661  -8.431  1.00  0.65           H  
ATOM    689 2HB  GLU A  42      26.874   9.053  -9.341  1.00  0.65           H  
ATOM    690 1HG  GLU A  42      27.957   8.081 -11.381  1.00  0.65           H  
ATOM    691 2HG  GLU A  42      28.507   6.714 -10.420  1.00  0.65           H  
ATOM    692  N   ALA A  43      28.916   9.884  -6.670  1.00  0.66           N  
ATOM    693  CA  ALA A  43      28.812  10.946  -5.684  1.00  0.66           C  
ATOM    694  C   ALA A  43      29.941  11.947  -5.896  1.00  0.66           C  
ATOM    695  O   ALA A  43      29.734  13.145  -5.774  1.00  0.66           O  
ATOM    696  CB  ALA A  43      28.852  10.392  -4.270  1.00  0.66           C  
ATOM    697  H   ALA A  43      28.998   8.910  -6.369  1.00  0.66           H  
ATOM    698  HA  ALA A  43      27.866  11.458  -5.833  1.00  0.66           H  
ATOM    699 1HB  ALA A  43      28.751  11.209  -3.557  1.00  0.66           H  
ATOM    700 2HB  ALA A  43      28.026   9.695  -4.141  1.00  0.66           H  
ATOM    701 3HB  ALA A  43      29.788   9.881  -4.098  1.00  0.66           H  
ATOM    702  N   HIS A  44      31.132  11.476  -6.261  1.00  0.68           N  
ATOM    703  CA  HIS A  44      32.247  12.399  -6.448  1.00  0.68           C  
ATOM    704  C   HIS A  44      32.273  13.094  -7.824  1.00  0.68           C  
ATOM    705  O   HIS A  44      32.885  14.156  -7.973  1.00  0.68           O  
ATOM    706  CB  HIS A  44      33.579  11.690  -6.219  1.00  0.68           C  
ATOM    707  CG  HIS A  44      33.773  11.211  -4.814  1.00  0.68           C  
ATOM    708  ND1 HIS A  44      33.682  12.044  -3.723  1.00  0.68           N  
ATOM    709  CD2 HIS A  44      34.089  10.000  -4.334  1.00  0.68           C  
ATOM    710  CE1 HIS A  44      33.907  11.357  -2.626  1.00  0.68           C  
ATOM    711  NE2 HIS A  44      34.163  10.109  -2.957  1.00  0.68           N  
ATOM    712  H   HIS A  44      31.271  10.466  -6.346  1.00  0.68           H  
ATOM    713  HA  HIS A  44      32.173  13.182  -5.703  1.00  0.68           H  
ATOM    714 1HB  HIS A  44      33.637  10.823  -6.885  1.00  0.68           H  
ATOM    715 2HB  HIS A  44      34.396  12.358  -6.476  1.00  0.68           H  
ATOM    716  HD1 HIS A  44      33.437  13.027  -3.718  1.00  0.68           H  
ATOM    717  HD2 HIS A  44      34.281   9.061  -4.832  1.00  0.68           H  
ATOM    718  HE1 HIS A  44      33.871  11.850  -1.648  1.00  0.68           H  
ATOM    719  N   ILE A  45      31.622  12.495  -8.823  1.00  0.69           N  
ATOM    720  CA  ILE A  45      31.585  13.024 -10.191  1.00  0.69           C  
ATOM    721  C   ILE A  45      30.376  13.922 -10.469  1.00  0.69           C  
ATOM    722  O   ILE A  45      30.524  15.013 -11.021  1.00  0.69           O  
ATOM    723  CB  ILE A  45      31.586  11.871 -11.206  1.00  0.69           C  
ATOM    724  CG1 ILE A  45      32.899  11.088 -11.099  1.00  0.69           C  
ATOM    725  CG2 ILE A  45      31.375  12.399 -12.617  1.00  0.69           C  
ATOM    726  CD1 ILE A  45      32.870   9.773 -11.831  1.00  0.69           C  
ATOM    727  H   ILE A  45      31.178  11.599  -8.628  1.00  0.69           H  
ATOM    728  HA  ILE A  45      32.484  13.615 -10.347  1.00  0.69           H  
ATOM    729  HB  ILE A  45      30.780  11.183 -10.959  1.00  0.69           H  
ATOM    730 1HG1 ILE A  45      33.703  11.695 -11.510  1.00  0.69           H  
ATOM    731 2HG1 ILE A  45      33.116  10.899 -10.052  1.00  0.69           H  
ATOM    732 1HG2 ILE A  45      31.364  11.566 -13.316  1.00  0.69           H  
ATOM    733 2HG2 ILE A  45      30.424  12.928 -12.671  1.00  0.69           H  
ATOM    734 3HG2 ILE A  45      32.184  13.082 -12.875  1.00  0.69           H  
ATOM    735 1HD1 ILE A  45      33.830   9.271 -11.715  1.00  0.69           H  
ATOM    736 2HD1 ILE A  45      32.079   9.146 -11.413  1.00  0.69           H  
ATOM    737 3HD1 ILE A  45      32.677   9.947 -12.888  1.00  0.69           H  
ATOM    738  N   ASN A  46      29.180  13.449 -10.117  1.00  0.70           N  
ATOM    739  CA  ASN A  46      27.938  14.174 -10.370  1.00  0.70           C  
ATOM    740  C   ASN A  46      27.549  15.016  -9.151  1.00  0.70           C  
ATOM    741  O   ASN A  46      26.852  16.026  -9.263  1.00  0.70           O  
ATOM    742  CB  ASN A  46      26.844  13.184 -10.712  1.00  0.70           C  
ATOM    743  CG  ASN A  46      27.120  12.462 -12.016  1.00  0.70           C  
ATOM    744  OD1 ASN A  46      27.652  13.045 -12.970  1.00  0.70           O  
ATOM    745  ND2 ASN A  46      26.776  11.201 -12.069  1.00  0.70           N  
ATOM    746  H   ASN A  46      29.120  12.552  -9.651  1.00  0.70           H  
ATOM    747  HA  ASN A  46      28.089  14.853 -11.209  1.00  0.70           H  
ATOM    748 1HB  ASN A  46      26.758  12.444  -9.908  1.00  0.70           H  
ATOM    749 2HB  ASN A  46      25.889  13.702 -10.785  1.00  0.70           H  
ATOM    750 1HD2 ASN A  46      26.936  10.670 -12.902  1.00  0.70           H  
ATOM    751 2HD2 ASN A  46      26.345  10.763 -11.277  1.00  0.70           H  
ATOM    752  N   GLY A  47      28.040  14.592  -7.990  1.00  0.69           N  
ATOM    753  CA  GLY A  47      27.813  15.239  -6.695  1.00  0.69           C  
ATOM    754  C   GLY A  47      26.825  14.471  -5.815  1.00  0.69           C  
ATOM    755  O   GLY A  47      26.848  14.573  -4.577  1.00  0.69           O  
ATOM    756  H   GLY A  47      28.577  13.723  -7.994  1.00  0.69           H  
ATOM    757 1HA  GLY A  47      28.765  15.353  -6.189  1.00  0.69           H  
ATOM    758 2HA  GLY A  47      27.434  16.245  -6.862  1.00  0.69           H  
ATOM    759  N   LEU A  48      25.964  13.694  -6.468  1.00  0.69           N  
ATOM    760  CA  LEU A  48      24.975  12.856  -5.804  1.00  0.69           C  
ATOM    761  C   LEU A  48      24.956  11.464  -6.426  1.00  0.69           C  
ATOM    762  O   LEU A  48      25.107  11.329  -7.642  1.00  0.69           O  
ATOM    763  CB  LEU A  48      23.566  13.450  -5.934  1.00  0.69           C  
ATOM    764  CG  LEU A  48      23.320  14.837  -5.317  1.00  0.69           C  
ATOM    765  CD1 LEU A  48      21.930  15.303  -5.699  1.00  0.69           C  
ATOM    766  CD2 LEU A  48      23.477  14.778  -3.828  1.00  0.69           C  
ATOM    767  H   LEU A  48      26.011  13.686  -7.474  1.00  0.69           H  
ATOM    768  HA  LEU A  48      25.236  12.762  -4.753  1.00  0.69           H  
ATOM    769 1HB  LEU A  48      23.332  13.524  -6.994  1.00  0.69           H  
ATOM    770 2HB  LEU A  48      22.866  12.759  -5.492  1.00  0.69           H  
ATOM    771  HG  LEU A  48      24.037  15.548  -5.723  1.00  0.69           H  
ATOM    772 1HD1 LEU A  48      21.752  16.293  -5.280  1.00  0.69           H  
ATOM    773 2HD1 LEU A  48      21.846  15.349  -6.785  1.00  0.69           H  
ATOM    774 3HD1 LEU A  48      21.190  14.603  -5.306  1.00  0.69           H  
ATOM    775 1HD2 LEU A  48      23.308  15.766  -3.406  1.00  0.69           H  
ATOM    776 2HD2 LEU A  48      22.769  14.089  -3.404  1.00  0.69           H  
ATOM    777 3HD2 LEU A  48      24.475  14.453  -3.587  1.00  0.69           H  
ATOM    778  N   ALA A  49      24.673  10.441  -5.626  1.00  0.69           N  
ATOM    779  CA  ALA A  49      24.481   9.100  -6.183  1.00  0.69           C  
ATOM    780  C   ALA A  49      23.415   8.342  -5.441  1.00  0.69           C  
ATOM    781  O   ALA A  49      23.292   8.446  -4.227  1.00  0.69           O  
ATOM    782  CB  ALA A  49      25.751   8.306  -6.111  1.00  0.69           C  
ATOM    783  H   ALA A  49      24.634  10.599  -4.619  1.00  0.69           H  
ATOM    784  HA  ALA A  49      24.174   9.201  -7.224  1.00  0.69           H  
ATOM    785 1HB  ALA A  49      25.597   7.319  -6.550  1.00  0.69           H  
ATOM    786 2HB  ALA A  49      26.506   8.822  -6.653  1.00  0.69           H  
ATOM    787 3HB  ALA A  49      26.062   8.195  -5.075  1.00  0.69           H  
ATOM    788  N   VAL A  50      22.673   7.513  -6.148  1.00  0.70           N  
ATOM    789  CA  VAL A  50      21.682   6.719  -5.449  1.00  0.70           C  
ATOM    790  C   VAL A  50      22.327   5.464  -4.897  1.00  0.70           C  
ATOM    791  O   VAL A  50      23.034   4.751  -5.609  1.00  0.70           O  
ATOM    792  CB  VAL A  50      20.492   6.380  -6.355  1.00  0.70           C  
ATOM    793  CG1 VAL A  50      19.502   5.478  -5.597  1.00  0.70           C  
ATOM    794  CG2 VAL A  50      19.820   7.674  -6.779  1.00  0.70           C  
ATOM    795  H   VAL A  50      22.789   7.435  -7.150  1.00  0.70           H  
ATOM    796  HA  VAL A  50      21.293   7.298  -4.612  1.00  0.70           H  
ATOM    797  HB  VAL A  50      20.842   5.840  -7.235  1.00  0.70           H  
ATOM    798 1HG1 VAL A  50      18.657   5.248  -6.239  1.00  0.70           H  
ATOM    799 2HG1 VAL A  50      19.993   4.553  -5.304  1.00  0.70           H  
ATOM    800 3HG1 VAL A  50      19.156   5.998  -4.704  1.00  0.70           H  
ATOM    801 1HG2 VAL A  50      18.977   7.446  -7.431  1.00  0.70           H  
ATOM    802 2HG2 VAL A  50      19.470   8.197  -5.898  1.00  0.70           H  
ATOM    803 3HG2 VAL A  50      20.532   8.301  -7.315  1.00  0.70           H  
ATOM    804  N   VAL A  51      22.096   5.235  -3.619  1.00  0.73           N  
ATOM    805  CA  VAL A  51      22.612   4.099  -2.892  1.00  0.73           C  
ATOM    806  C   VAL A  51      21.634   2.936  -2.943  1.00  0.73           C  
ATOM    807  O   VAL A  51      22.003   1.799  -3.241  1.00  0.73           O  
ATOM    808  CB  VAL A  51      22.831   4.483  -1.426  1.00  0.73           C  
ATOM    809  CG1 VAL A  51      23.272   3.300  -0.671  1.00  0.73           C  
ATOM    810  CG2 VAL A  51      23.801   5.613  -1.330  1.00  0.73           C  
ATOM    811  H   VAL A  51      21.511   5.893  -3.126  1.00  0.73           H  
ATOM    812  HA  VAL A  51      23.548   3.804  -3.343  1.00  0.73           H  
ATOM    813  HB  VAL A  51      21.883   4.804  -0.999  1.00  0.73           H  
ATOM    814 1HG1 VAL A  51      23.404   3.545   0.376  1.00  0.73           H  
ATOM    815 2HG1 VAL A  51      22.505   2.545  -0.776  1.00  0.73           H  
ATOM    816 3HG1 VAL A  51      24.200   2.938  -1.078  1.00  0.73           H  
ATOM    817 1HG2 VAL A  51      23.929   5.893  -0.292  1.00  0.73           H  
ATOM    818 2HG2 VAL A  51      24.743   5.322  -1.732  1.00  0.73           H  
ATOM    819 3HG2 VAL A  51      23.411   6.465  -1.891  1.00  0.73           H  
ATOM    820  N   ILE A  52      20.382   3.230  -2.599  1.00  0.78           N  
ATOM    821  CA  ILE A  52      19.336   2.206  -2.587  1.00  0.78           C  
ATOM    822  C   ILE A  52      17.939   2.735  -2.879  1.00  0.78           C  
ATOM    823  O   ILE A  52      17.560   3.822  -2.443  1.00  0.78           O  
ATOM    824  CB  ILE A  52      19.315   1.409  -1.255  1.00  0.78           C  
ATOM    825  CG1 ILE A  52      18.294   0.258  -1.349  1.00  0.78           C  
ATOM    826  CG2 ILE A  52      18.999   2.282  -0.092  1.00  0.78           C  
ATOM    827  CD1 ILE A  52      18.415  -0.751  -0.269  1.00  0.78           C  
ATOM    828  H   ILE A  52      20.171   4.202  -2.376  1.00  0.78           H  
ATOM    829  HA  ILE A  52      19.572   1.490  -3.373  1.00  0.78           H  
ATOM    830  HB  ILE A  52      20.295   0.954  -1.101  1.00  0.78           H  
ATOM    831 1HG1 ILE A  52      17.293   0.670  -1.284  1.00  0.78           H  
ATOM    832 2HG1 ILE A  52      18.407  -0.250  -2.305  1.00  0.78           H  
ATOM    833 1HG2 ILE A  52      19.002   1.689   0.815  1.00  0.78           H  
ATOM    834 2HG2 ILE A  52      19.753   3.040  -0.022  1.00  0.78           H  
ATOM    835 3HG2 ILE A  52      18.015   2.730  -0.228  1.00  0.78           H  
ATOM    836 1HD1 ILE A  52      17.651  -1.516  -0.400  1.00  0.78           H  
ATOM    837 2HD1 ILE A  52      19.388  -1.204  -0.314  1.00  0.78           H  
ATOM    838 3HD1 ILE A  52      18.280  -0.270   0.685  1.00  0.78           H  
ATOM    839  N   VAL A  53      17.159   1.938  -3.608  1.00  0.84           N  
ATOM    840  CA  VAL A  53      15.754   2.247  -3.842  1.00  0.84           C  
ATOM    841  C   VAL A  53      14.908   1.211  -3.126  1.00  0.84           C  
ATOM    842  O   VAL A  53      15.095   0.006  -3.313  1.00  0.84           O  
ATOM    843  CB  VAL A  53      15.405   2.264  -5.328  1.00  0.84           C  
ATOM    844  CG1 VAL A  53      13.932   2.558  -5.468  1.00  0.84           C  
ATOM    845  CG2 VAL A  53      16.248   3.321  -6.029  1.00  0.84           C  
ATOM    846  H   VAL A  53      17.540   1.076  -3.972  1.00  0.84           H  
ATOM    847  HA  VAL A  53      15.525   3.225  -3.426  1.00  0.84           H  
ATOM    848  HB  VAL A  53      15.597   1.288  -5.769  1.00  0.84           H  
ATOM    849 1HG1 VAL A  53      13.652   2.588  -6.519  1.00  0.84           H  
ATOM    850 2HG1 VAL A  53      13.348   1.795  -4.964  1.00  0.84           H  
ATOM    851 3HG1 VAL A  53      13.731   3.528  -5.010  1.00  0.84           H  
ATOM    852 1HG2 VAL A  53      15.994   3.348  -7.088  1.00  0.84           H  
ATOM    853 2HG2 VAL A  53      16.042   4.287  -5.585  1.00  0.84           H  
ATOM    854 3HG2 VAL A  53      17.304   3.085  -5.915  1.00  0.84           H  
ATOM    855  N   CYS A  54      14.017   1.684  -2.266  1.00  0.90           N  
ATOM    856  CA  CYS A  54      13.208   0.802  -1.438  1.00  0.90           C  
ATOM    857  C   CYS A  54      12.014   1.500  -0.784  1.00  0.90           C  
ATOM    858  O   CYS A  54      11.846   2.711  -0.889  1.00  0.90           O  
ATOM    859  CB  CYS A  54      14.112   0.156  -0.395  1.00  0.90           C  
ATOM    860  SG  CYS A  54      14.921   1.325   0.652  1.00  0.90           S  
ATOM    861  H   CYS A  54      13.910   2.696  -2.187  1.00  0.90           H  
ATOM    862  HA  CYS A  54      12.822   0.008  -2.077  1.00  0.90           H  
ATOM    863 1HB  CYS A  54      13.524  -0.504   0.240  1.00  0.90           H  
ATOM    864 2HB  CYS A  54      14.874  -0.455  -0.873  1.00  0.90           H  
ATOM    865  HG  CYS A  54      13.789   1.834   1.162  1.00  0.90           H  
ATOM    866  N   ALA A  55      11.173   0.738  -0.094  1.00  0.94           N  
ATOM    867  CA  ALA A  55      10.023   1.339   0.582  1.00  0.94           C  
ATOM    868  C   ALA A  55      10.490   2.401   1.552  1.00  0.94           C  
ATOM    869  O   ALA A  55      11.524   2.229   2.204  1.00  0.94           O  
ATOM    870  CB  ALA A  55       9.235   0.291   1.336  1.00  0.94           C  
ATOM    871  H   ALA A  55      11.324  -0.261  -0.034  1.00  0.94           H  
ATOM    872  HA  ALA A  55       9.380   1.808  -0.166  1.00  0.94           H  
ATOM    873 1HB  ALA A  55       8.384   0.763   1.822  1.00  0.94           H  
ATOM    874 2HB  ALA A  55       8.880  -0.469   0.639  1.00  0.94           H  
ATOM    875 3HB  ALA A  55       9.872  -0.176   2.090  1.00  0.94           H  
ATOM    876  N   GLN A  56       9.694   3.458   1.702  1.00  0.96           N  
ATOM    877  CA  GLN A  56      10.048   4.577   2.581  1.00  0.96           C  
ATOM    878  C   GLN A  56      10.697   4.212   3.898  1.00  0.96           C  
ATOM    879  O   GLN A  56      11.746   4.758   4.236  1.00  0.96           O  
ATOM    880  CB  GLN A  56       8.794   5.355   2.973  1.00  0.96           C  
ATOM    881  CG  GLN A  56       9.087   6.615   3.785  1.00  0.96           C  
ATOM    882  CD  GLN A  56       7.844   7.423   4.115  1.00  0.96           C  
ATOM    883  OE1 GLN A  56       6.746   7.149   3.606  1.00  0.96           O  
ATOM    884  NE2 GLN A  56       8.007   8.425   4.972  1.00  0.96           N  
ATOM    885  H   GLN A  56       8.868   3.537   1.099  1.00  0.96           H  
ATOM    886  HA  GLN A  56      10.736   5.223   2.046  1.00  0.96           H  
ATOM    887 1HB  GLN A  56       8.188   5.564   2.120  1.00  0.96           H  
ATOM    888 2HB  GLN A  56       8.187   4.725   3.616  1.00  0.96           H  
ATOM    889 1HG  GLN A  56       9.553   6.319   4.728  1.00  0.96           H  
ATOM    890 2HG  GLN A  56       9.773   7.255   3.228  1.00  0.96           H  
ATOM    891 1HE2 GLN A  56       7.235   8.997   5.236  1.00  0.96           H  
ATOM    892 2HE2 GLN A  56       8.940   8.609   5.367  1.00  0.96           H  
ATOM    893  N   ALA A  57      10.108   3.280   4.640  1.00  0.93           N  
ATOM    894  CA  ALA A  57      10.647   2.963   5.956  1.00  0.93           C  
ATOM    895  C   ALA A  57      12.085   2.473   5.886  1.00  0.93           C  
ATOM    896  O   ALA A  57      12.905   2.794   6.751  1.00  0.93           O  
ATOM    897  CB  ALA A  57       9.796   1.897   6.614  1.00  0.93           C  
ATOM    898  H   ALA A  57       9.274   2.822   4.304  1.00  0.93           H  
ATOM    899  HA  ALA A  57      10.628   3.873   6.555  1.00  0.93           H  
ATOM    900 1HB  ALA A  57      10.187   1.684   7.608  1.00  0.93           H  
ATOM    901 2HB  ALA A  57       8.769   2.250   6.695  1.00  0.93           H  
ATOM    902 3HB  ALA A  57       9.826   0.988   6.010  1.00  0.93           H  
ATOM    903  N   ASP A  58      12.401   1.694   4.863  1.00  0.88           N  
ATOM    904  CA  ASP A  58      13.731   1.152   4.752  1.00  0.88           C  
ATOM    905  C   ASP A  58      14.672   2.223   4.259  1.00  0.88           C  
ATOM    906  O   ASP A  58      15.818   2.300   4.698  1.00  0.88           O  
ATOM    907  CB  ASP A  58      13.743  -0.076   3.851  1.00  0.88           C  
ATOM    908  CG  ASP A  58      13.016  -1.280   4.480  1.00  0.88           C  
ATOM    909  OD1 ASP A  58      12.735  -1.239   5.659  1.00  0.88           O  
ATOM    910  OD2 ASP A  58      12.762  -2.231   3.780  1.00  0.88           O  
ATOM    911  H   ASP A  58      11.728   1.524   4.122  1.00  0.88           H  
ATOM    912  HA  ASP A  58      14.062   0.839   5.743  1.00  0.88           H  
ATOM    913 1HB  ASP A  58      13.244   0.173   2.913  1.00  0.88           H  
ATOM    914 2HB  ASP A  58      14.771  -0.356   3.617  1.00  0.88           H  
ATOM    915  N   ALA A  59      14.184   3.071   3.351  1.00  0.82           N  
ATOM    916  CA  ALA A  59      15.040   4.112   2.798  1.00  0.82           C  
ATOM    917  C   ALA A  59      15.495   5.035   3.913  1.00  0.82           C  
ATOM    918  O   ALA A  59      16.676   5.384   4.004  1.00  0.82           O  
ATOM    919  CB  ALA A  59      14.302   4.893   1.717  1.00  0.82           C  
ATOM    920  H   ALA A  59      13.216   2.968   3.042  1.00  0.82           H  
ATOM    921  HA  ALA A  59      15.917   3.640   2.363  1.00  0.82           H  
ATOM    922 1HB  ALA A  59      14.952   5.656   1.304  1.00  0.82           H  
ATOM    923 2HB  ALA A  59      13.985   4.221   0.917  1.00  0.82           H  
ATOM    924 3HB  ALA A  59      13.426   5.365   2.156  1.00  0.82           H  
ATOM    925  N   GLU A  60      14.572   5.370   4.813  1.00  0.75           N  
ATOM    926  CA  GLU A  60      14.901   6.222   5.941  1.00  0.75           C  
ATOM    927  C   GLU A  60      15.873   5.529   6.883  1.00  0.75           C  
ATOM    928  O   GLU A  60      16.838   6.143   7.343  1.00  0.75           O  
ATOM    929  CB  GLU A  60      13.621   6.656   6.646  1.00  0.75           C  
ATOM    930  CG  GLU A  60      12.786   7.631   5.800  1.00  0.75           C  
ATOM    931  CD  GLU A  60      11.441   8.000   6.386  1.00  0.75           C  
ATOM    932  OE1 GLU A  60      11.071   7.479   7.410  1.00  0.75           O  
ATOM    933  OE2 GLU A  60      10.774   8.811   5.777  1.00  0.75           O  
ATOM    934  H   GLU A  60      13.610   5.048   4.691  1.00  0.75           H  
ATOM    935  HA  GLU A  60      15.392   7.115   5.570  1.00  0.75           H  
ATOM    936 1HB  GLU A  60      13.006   5.774   6.854  1.00  0.75           H  
ATOM    937 2HB  GLU A  60      13.862   7.128   7.598  1.00  0.75           H  
ATOM    938 1HG  GLU A  60      13.365   8.542   5.652  1.00  0.75           H  
ATOM    939 2HG  GLU A  60      12.630   7.179   4.819  1.00  0.75           H  
ATOM    940  N   GLN A  61      15.692   4.227   7.124  1.00  0.70           N  
ATOM    941  CA  GLN A  61      16.636   3.554   8.001  1.00  0.70           C  
ATOM    942  C   GLN A  61      18.023   3.475   7.378  1.00  0.70           C  
ATOM    943  O   GLN A  61      19.021   3.694   8.066  1.00  0.70           O  
ATOM    944  CB  GLN A  61      16.153   2.150   8.354  1.00  0.70           C  
ATOM    945  CG  GLN A  61      14.926   2.100   9.266  1.00  0.70           C  
ATOM    946  CD  GLN A  61      15.169   2.708  10.638  1.00  0.70           C  
ATOM    947  OE1 GLN A  61      16.207   2.480  11.265  1.00  0.70           O  
ATOM    948  NE2 GLN A  61      14.197   3.473  11.124  1.00  0.70           N  
ATOM    949  H   GLN A  61      14.883   3.724   6.749  1.00  0.70           H  
ATOM    950  HA  GLN A  61      16.718   4.126   8.917  1.00  0.70           H  
ATOM    951 1HB  GLN A  61      15.900   1.622   7.431  1.00  0.70           H  
ATOM    952 2HB  GLN A  61      16.961   1.598   8.832  1.00  0.70           H  
ATOM    953 1HG  GLN A  61      14.134   2.668   8.802  1.00  0.70           H  
ATOM    954 2HG  GLN A  61      14.616   1.064   9.389  1.00  0.70           H  
ATOM    955 1HE2 GLN A  61      14.295   3.893  12.028  1.00  0.70           H  
ATOM    956 2HE2 GLN A  61      13.366   3.625  10.589  1.00  0.70           H  
ATOM    957  N   HIS A  62      18.097   3.257   6.065  1.00  0.65           N  
ATOM    958  CA  HIS A  62      19.395   3.156   5.417  1.00  0.65           C  
ATOM    959  C   HIS A  62      20.086   4.504   5.427  1.00  0.65           C  
ATOM    960  O   HIS A  62      21.287   4.591   5.686  1.00  0.65           O  
ATOM    961  CB  HIS A  62      19.266   2.631   3.996  1.00  0.65           C  
ATOM    962  CG  HIS A  62      18.902   1.178   3.934  1.00  0.65           C  
ATOM    963  ND1 HIS A  62      19.662   0.199   4.533  1.00  0.65           N  
ATOM    964  CD2 HIS A  62      17.873   0.542   3.337  1.00  0.65           C  
ATOM    965  CE1 HIS A  62      19.120  -0.979   4.306  1.00  0.65           C  
ATOM    966  NE2 HIS A  62      18.027  -0.805   3.578  1.00  0.65           N  
ATOM    967  H   HIS A  62      17.247   3.099   5.527  1.00  0.65           H  
ATOM    968  HA  HIS A  62      20.023   2.456   5.968  1.00  0.65           H  
ATOM    969 1HB  HIS A  62      18.473   3.176   3.501  1.00  0.65           H  
ATOM    970 2HB  HIS A  62      20.186   2.802   3.449  1.00  0.65           H  
ATOM    971  HD1 HIS A  62      20.498   0.344   5.081  1.00  0.65           H  
ATOM    972  HD2 HIS A  62      17.034   0.901   2.749  1.00  0.65           H  
ATOM    973  HE1 HIS A  62      19.589  -1.881   4.702  1.00  0.65           H  
ATOM    974  N   CYS A  63      19.328   5.568   5.192  1.00  0.63           N  
ATOM    975  CA  CYS A  63      19.889   6.903   5.227  1.00  0.63           C  
ATOM    976  C   CYS A  63      20.491   7.190   6.586  1.00  0.63           C  
ATOM    977  O   CYS A  63      21.633   7.649   6.682  1.00  0.63           O  
ATOM    978  CB  CYS A  63      18.831   7.931   4.925  1.00  0.63           C  
ATOM    979  SG  CYS A  63      19.416   9.623   4.953  1.00  0.63           S  
ATOM    980  H   CYS A  63      18.339   5.452   4.965  1.00  0.63           H  
ATOM    981  HA  CYS A  63      20.671   6.972   4.473  1.00  0.63           H  
ATOM    982 1HB  CYS A  63      18.450   7.720   3.942  1.00  0.63           H  
ATOM    983 2HB  CYS A  63      18.004   7.835   5.627  1.00  0.63           H  
ATOM    984  HG  CYS A  63      20.558   9.417   4.280  1.00  0.63           H  
ATOM    985  N   MET A  64      19.733   6.910   7.649  1.00  0.61           N  
ATOM    986  CA  MET A  64      20.221   7.182   8.990  1.00  0.61           C  
ATOM    987  C   MET A  64      21.459   6.348   9.298  1.00  0.61           C  
ATOM    988  O   MET A  64      22.393   6.842   9.934  1.00  0.61           O  
ATOM    989  CB  MET A  64      19.105   6.938   9.997  1.00  0.61           C  
ATOM    990  CG  MET A  64      17.999   7.990   9.930  1.00  0.61           C  
ATOM    991  SD  MET A  64      16.788   7.837  11.245  1.00  0.61           S  
ATOM    992  CE  MET A  64      15.907   6.387  10.695  1.00  0.61           C  
ATOM    993  H   MET A  64      18.794   6.525   7.523  1.00  0.61           H  
ATOM    994  HA  MET A  64      20.502   8.229   9.042  1.00  0.61           H  
ATOM    995 1HB  MET A  64      18.652   5.962   9.801  1.00  0.61           H  
ATOM    996 2HB  MET A  64      19.512   6.921  11.006  1.00  0.61           H  
ATOM    997 1HG  MET A  64      18.444   8.981   9.985  1.00  0.61           H  
ATOM    998 2HG  MET A  64      17.483   7.909   8.976  1.00  0.61           H  
ATOM    999 1HE  MET A  64      15.113   6.160  11.399  1.00  0.61           H  
ATOM   1000 2HE  MET A  64      15.480   6.566   9.707  1.00  0.61           H  
ATOM   1001 3HE  MET A  64      16.598   5.551  10.649  1.00  0.61           H  
ATOM   1002  N   GLN A  65      21.498   5.106   8.818  1.00  0.62           N  
ATOM   1003  CA  GLN A  65      22.664   4.259   9.015  1.00  0.62           C  
ATOM   1004  C   GLN A  65      23.888   4.820   8.283  1.00  0.62           C  
ATOM   1005  O   GLN A  65      24.999   4.805   8.815  1.00  0.62           O  
ATOM   1006  CB  GLN A  65      22.358   2.848   8.554  1.00  0.62           C  
ATOM   1007  CG  GLN A  65      21.384   2.089   9.427  1.00  0.62           C  
ATOM   1008  CD  GLN A  65      20.949   0.764   8.806  1.00  0.62           C  
ATOM   1009  OE1 GLN A  65      21.006   0.554   7.589  1.00  0.62           O  
ATOM   1010  NE2 GLN A  65      20.499  -0.148   9.655  1.00  0.62           N  
ATOM   1011  H   GLN A  65      20.690   4.725   8.323  1.00  0.62           H  
ATOM   1012  HA  GLN A  65      22.890   4.232  10.080  1.00  0.62           H  
ATOM   1013 1HB  GLN A  65      21.928   2.896   7.562  1.00  0.62           H  
ATOM   1014 2HB  GLN A  65      23.276   2.280   8.500  1.00  0.62           H  
ATOM   1015 1HG  GLN A  65      21.883   1.864  10.368  1.00  0.62           H  
ATOM   1016 2HG  GLN A  65      20.511   2.694   9.622  1.00  0.62           H  
ATOM   1017 1HE2 GLN A  65      20.195  -1.040   9.317  1.00  0.62           H  
ATOM   1018 2HE2 GLN A  65      20.457   0.058  10.633  1.00  0.62           H  
ATOM   1019  N   LEU A  66      23.702   5.367   7.078  1.00  0.63           N  
ATOM   1020  CA  LEU A  66      24.843   5.962   6.384  1.00  0.63           C  
ATOM   1021  C   LEU A  66      25.327   7.186   7.181  1.00  0.63           C  
ATOM   1022  O   LEU A  66      26.532   7.357   7.423  1.00  0.63           O  
ATOM   1023  CB  LEU A  66      24.447   6.415   4.966  1.00  0.63           C  
ATOM   1024  CG  LEU A  66      24.092   5.328   3.926  1.00  0.63           C  
ATOM   1025  CD1 LEU A  66      23.573   6.000   2.675  1.00  0.63           C  
ATOM   1026  CD2 LEU A  66      25.292   4.474   3.608  1.00  0.63           C  
ATOM   1027  H   LEU A  66      22.779   5.345   6.641  1.00  0.63           H  
ATOM   1028  HA  LEU A  66      25.649   5.233   6.326  1.00  0.63           H  
ATOM   1029 1HB  LEU A  66      23.572   7.041   5.065  1.00  0.63           H  
ATOM   1030 2HB  LEU A  66      25.251   7.023   4.557  1.00  0.63           H  
ATOM   1031  HG  LEU A  66      23.305   4.712   4.321  1.00  0.63           H  
ATOM   1032 1HD1 LEU A  66      23.290   5.246   1.954  1.00  0.63           H  
ATOM   1033 2HD1 LEU A  66      22.704   6.599   2.931  1.00  0.63           H  
ATOM   1034 3HD1 LEU A  66      24.346   6.643   2.251  1.00  0.63           H  
ATOM   1035 1HD2 LEU A  66      25.003   3.712   2.885  1.00  0.63           H  
ATOM   1036 2HD2 LEU A  66      26.073   5.088   3.194  1.00  0.63           H  
ATOM   1037 3HD2 LEU A  66      25.647   3.999   4.507  1.00  0.63           H  
ATOM   1038  N   ARG A  67      24.368   7.973   7.703  1.00  0.65           N  
ATOM   1039  CA  ARG A  67      24.679   9.165   8.498  1.00  0.65           C  
ATOM   1040  C   ARG A  67      25.387   8.788   9.794  1.00  0.65           C  
ATOM   1041  O   ARG A  67      26.304   9.483  10.241  1.00  0.65           O  
ATOM   1042  CB  ARG A  67      23.417   9.964   8.819  1.00  0.65           C  
ATOM   1043  CG  ARG A  67      22.776  10.689   7.641  1.00  0.65           C  
ATOM   1044  CD  ARG A  67      21.516  11.386   8.038  1.00  0.65           C  
ATOM   1045  NE  ARG A  67      20.902  12.099   6.925  1.00  0.65           N  
ATOM   1046  CZ  ARG A  67      19.734  12.753   6.974  1.00  0.65           C  
ATOM   1047  NH1 ARG A  67      19.033  12.809   8.085  1.00  0.65           N  
ATOM   1048  NH2 ARG A  67      19.309  13.338   5.880  1.00  0.65           N  
ATOM   1049  H   ARG A  67      23.390   7.769   7.493  1.00  0.65           H  
ATOM   1050  HA  ARG A  67      25.341   9.801   7.921  1.00  0.65           H  
ATOM   1051 1HB  ARG A  67      22.671   9.299   9.232  1.00  0.65           H  
ATOM   1052 2HB  ARG A  67      23.644  10.707   9.579  1.00  0.65           H  
ATOM   1053 1HG  ARG A  67      23.474  11.419   7.228  1.00  0.65           H  
ATOM   1054 2HG  ARG A  67      22.527   9.966   6.880  1.00  0.65           H  
ATOM   1055 1HD  ARG A  67      20.801  10.648   8.397  1.00  0.65           H  
ATOM   1056 2HD  ARG A  67      21.728  12.102   8.827  1.00  0.65           H  
ATOM   1057  HE  ARG A  67      21.375  12.103   6.010  1.00  0.65           H  
ATOM   1058 1HH1 ARG A  67      19.374  12.355   8.918  1.00  0.65           H  
ATOM   1059 2HH1 ARG A  67      18.156  13.306   8.101  1.00  0.65           H  
ATOM   1060 1HH2 ARG A  67      19.898  13.252   5.036  1.00  0.65           H  
ATOM   1061 2HH2 ARG A  67      18.439  13.842   5.870  1.00  0.65           H  
ATOM   1062  N   GLY A  68      25.005   7.648  10.368  1.00  0.67           N  
ATOM   1063  CA  GLY A  68      25.583   7.125  11.599  1.00  0.67           C  
ATOM   1064  C   GLY A  68      27.071   6.804  11.459  1.00  0.67           C  
ATOM   1065  O   GLY A  68      27.784   6.691  12.459  1.00  0.67           O  
ATOM   1066  H   GLY A  68      24.229   7.134   9.958  1.00  0.67           H  
ATOM   1067 1HA  GLY A  68      25.435   7.846  12.402  1.00  0.67           H  
ATOM   1068 2HA  GLY A  68      25.043   6.221  11.878  1.00  0.67           H  
ATOM   1069  N   ASN A  69      27.538   6.653  10.218  1.00  0.68           N  
ATOM   1070  CA  ASN A  69      28.925   6.372   9.918  1.00  0.68           C  
ATOM   1071  C   ASN A  69      29.642   7.616   9.407  1.00  0.68           C  
ATOM   1072  O   ASN A  69      30.792   7.547   8.977  1.00  0.68           O  
ATOM   1073  CB  ASN A  69      29.007   5.258   8.904  1.00  0.68           C  
ATOM   1074  CG  ASN A  69      28.665   3.890   9.461  1.00  0.68           C  
ATOM   1075  OD1 ASN A  69      29.523   3.257  10.089  1.00  0.68           O  
ATOM   1076  ND2 ASN A  69      27.453   3.431   9.282  1.00  0.68           N  
ATOM   1077  H   ASN A  69      26.911   6.765   9.422  1.00  0.68           H  
ATOM   1078  HA  ASN A  69      29.424   6.058  10.834  1.00  0.68           H  
ATOM   1079 1HB  ASN A  69      28.316   5.482   8.091  1.00  0.68           H  
ATOM   1080 2HB  ASN A  69      30.006   5.232   8.488  1.00  0.68           H  
ATOM   1081 1HD2 ASN A  69      27.200   2.539   9.650  1.00  0.68           H  
ATOM   1082 2HD2 ASN A  69      26.746   3.983   8.809  1.00  0.68           H  
ATOM   1083  N   GLY A  70      28.997   8.774   9.511  1.00  0.68           N  
ATOM   1084  CA  GLY A  70      29.610  10.015   9.075  1.00  0.68           C  
ATOM   1085  C   GLY A  70      29.439  10.358   7.592  1.00  0.68           C  
ATOM   1086  O   GLY A  70      30.101  11.281   7.110  1.00  0.68           O  
ATOM   1087  H   GLY A  70      28.051   8.817   9.885  1.00  0.68           H  
ATOM   1088 1HA  GLY A  70      29.189  10.826   9.670  1.00  0.68           H  
ATOM   1089 2HA  GLY A  70      30.673   9.984   9.310  1.00  0.68           H  
ATOM   1090  N   LEU A  71      28.580   9.644   6.851  1.00  0.67           N  
ATOM   1091  CA  LEU A  71      28.435  10.008   5.447  1.00  0.67           C  
ATOM   1092  C   LEU A  71      27.237  10.928   5.286  1.00  0.67           C  
ATOM   1093  O   LEU A  71      26.206  10.731   5.922  1.00  0.67           O  
ATOM   1094  CB  LEU A  71      28.220   8.799   4.526  1.00  0.67           C  
ATOM   1095  CG  LEU A  71      29.281   7.682   4.515  1.00  0.67           C  
ATOM   1096  CD1 LEU A  71      28.887   6.665   3.437  1.00  0.67           C  
ATOM   1097  CD2 LEU A  71      30.626   8.245   4.293  1.00  0.67           C  
ATOM   1098  H   LEU A  71      28.022   8.883   7.240  1.00  0.67           H  
ATOM   1099  HA  LEU A  71      29.321  10.540   5.119  1.00  0.67           H  
ATOM   1100 1HB  LEU A  71      27.275   8.338   4.801  1.00  0.67           H  
ATOM   1101 2HB  LEU A  71      28.122   9.170   3.509  1.00  0.67           H  
ATOM   1102  HG  LEU A  71      29.280   7.168   5.477  1.00  0.67           H  
ATOM   1103 1HD1 LEU A  71      29.594   5.873   3.403  1.00  0.67           H  
ATOM   1104 2HD1 LEU A  71      27.911   6.273   3.662  1.00  0.67           H  
ATOM   1105 3HD1 LEU A  71      28.871   7.148   2.476  1.00  0.67           H  
ATOM   1106 1HD2 LEU A  71      31.364   7.443   4.293  1.00  0.67           H  
ATOM   1107 2HD2 LEU A  71      30.645   8.770   3.344  1.00  0.67           H  
ATOM   1108 3HD2 LEU A  71      30.840   8.931   5.101  1.00  0.67           H  
ATOM   1109  N   LEU A  72      27.336  11.905   4.403  1.00  0.66           N  
ATOM   1110  CA  LEU A  72      26.184  12.752   4.146  1.00  0.66           C  
ATOM   1111  C   LEU A  72      25.233  12.071   3.182  1.00  0.66           C  
ATOM   1112  O   LEU A  72      25.638  11.635   2.098  1.00  0.66           O  
ATOM   1113  CB  LEU A  72      26.607  14.113   3.607  1.00  0.66           C  
ATOM   1114  CG  LEU A  72      25.462  15.093   3.279  1.00  0.66           C  
ATOM   1115  CD1 LEU A  72      24.719  15.458   4.546  1.00  0.66           C  
ATOM   1116  CD2 LEU A  72      26.048  16.341   2.627  1.00  0.66           C  
ATOM   1117  H   LEU A  72      28.207  12.065   3.914  1.00  0.66           H  
ATOM   1118  HA  LEU A  72      25.657  12.913   5.087  1.00  0.66           H  
ATOM   1119 1HB  LEU A  72      27.261  14.590   4.341  1.00  0.66           H  
ATOM   1120 2HB  LEU A  72      27.180  13.958   2.697  1.00  0.66           H  
ATOM   1121  HG  LEU A  72      24.757  14.618   2.598  1.00  0.66           H  
ATOM   1122 1HD1 LEU A  72      23.910  16.146   4.302  1.00  0.66           H  
ATOM   1123 2HD1 LEU A  72      24.303  14.558   4.999  1.00  0.66           H  
ATOM   1124 3HD1 LEU A  72      25.404  15.933   5.246  1.00  0.66           H  
ATOM   1125 1HD2 LEU A  72      25.240  17.034   2.386  1.00  0.66           H  
ATOM   1126 2HD2 LEU A  72      26.743  16.817   3.318  1.00  0.66           H  
ATOM   1127 3HD2 LEU A  72      26.576  16.078   1.720  1.00  0.66           H  
ATOM   1128  N   SER A  73      23.980  11.964   3.603  1.00  0.65           N  
ATOM   1129  CA  SER A  73      22.952  11.316   2.813  1.00  0.65           C  
ATOM   1130  C   SER A  73      21.569  11.898   3.069  1.00  0.65           C  
ATOM   1131  O   SER A  73      21.339  12.558   4.094  1.00  0.65           O  
ATOM   1132  CB  SER A  73      22.938   9.828   3.099  1.00  0.65           C  
ATOM   1133  OG  SER A  73      22.583   9.588   4.411  1.00  0.65           O  
ATOM   1134  H   SER A  73      23.743  12.343   4.506  1.00  0.65           H  
ATOM   1135  HA  SER A  73      23.200  11.469   1.773  1.00  0.65           H  
ATOM   1136 1HB  SER A  73      22.235   9.327   2.435  1.00  0.65           H  
ATOM   1137 2HB  SER A  73      23.926   9.411   2.904  1.00  0.65           H  
ATOM   1138  HG  SER A  73      22.773   8.659   4.562  1.00  0.65           H  
ATOM   1139  N   SER A  74      20.654  11.603   2.144  1.00  0.65           N  
ATOM   1140  CA  SER A  74      19.259  12.044   2.212  1.00  0.65           C  
ATOM   1141  C   SER A  74      18.291  11.083   1.531  1.00  0.65           C  
ATOM   1142  O   SER A  74      18.702  10.196   0.784  1.00  0.65           O  
ATOM   1143  CB  SER A  74      19.132  13.413   1.584  1.00  0.65           C  
ATOM   1144  OG  SER A  74      19.440  13.371   0.213  1.00  0.65           O  
ATOM   1145  H   SER A  74      20.980  11.058   1.344  1.00  0.65           H  
ATOM   1146  HA  SER A  74      18.974  12.116   3.259  1.00  0.65           H  
ATOM   1147 1HB  SER A  74      18.116  13.783   1.719  1.00  0.65           H  
ATOM   1148 2HB  SER A  74      19.804  14.107   2.088  1.00  0.65           H  
ATOM   1149  HG  SER A  74      18.806  12.754  -0.177  1.00  0.65           H  
ATOM   1150  N   VAL A  75      16.991  11.262   1.790  1.00  0.70           N  
ATOM   1151  CA  VAL A  75      15.972  10.417   1.161  1.00  0.70           C  
ATOM   1152  C   VAL A  75      14.964  11.219   0.333  1.00  0.70           C  
ATOM   1153  O   VAL A  75      14.420  12.223   0.801  1.00  0.70           O  
ATOM   1154  CB  VAL A  75      15.211   9.591   2.218  1.00  0.70           C  
ATOM   1155  CG1 VAL A  75      14.170   8.764   1.570  1.00  0.70           C  
ATOM   1156  CG2 VAL A  75      16.142   8.737   2.915  1.00  0.70           C  
ATOM   1157  H   VAL A  75      16.702  11.996   2.421  1.00  0.70           H  
ATOM   1158  HA  VAL A  75      16.478   9.723   0.500  1.00  0.70           H  
ATOM   1159  HB  VAL A  75      14.716  10.257   2.922  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  75      13.635   8.182   2.323  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  75      13.490   9.414   1.070  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  75      14.644   8.093   0.853  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  75      15.614   8.154   3.643  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  75      16.612   8.094   2.202  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  75      16.874   9.351   3.399  1.00  0.70           H  
ATOM   1166  N   GLU A  76      14.722  10.761  -0.897  1.00  0.81           N  
ATOM   1167  CA  GLU A  76      13.769  11.400  -1.803  1.00  0.81           C  
ATOM   1168  C   GLU A  76      12.719  10.408  -2.305  1.00  0.81           C  
ATOM   1169  O   GLU A  76      13.021   9.238  -2.471  1.00  0.81           O  
ATOM   1170  CB  GLU A  76      14.499  11.959  -3.028  1.00  0.81           C  
ATOM   1171  CG  GLU A  76      15.448  13.105  -2.778  1.00  0.81           C  
ATOM   1172  CD  GLU A  76      16.086  13.584  -4.068  1.00  0.81           C  
ATOM   1173  OE1 GLU A  76      15.981  12.875  -5.056  1.00  0.81           O  
ATOM   1174  OE2 GLU A  76      16.677  14.637  -4.070  1.00  0.81           O  
ATOM   1175  H   GLU A  76      15.231   9.928  -1.195  1.00  0.81           H  
ATOM   1176  HA  GLU A  76      13.290  12.208  -1.258  1.00  0.81           H  
ATOM   1177 1HB  GLU A  76      15.083  11.162  -3.480  1.00  0.81           H  
ATOM   1178 2HB  GLU A  76      13.772  12.279  -3.774  1.00  0.81           H  
ATOM   1179 1HG  GLU A  76      14.902  13.928  -2.316  1.00  0.81           H  
ATOM   1180 2HG  GLU A  76      16.224  12.781  -2.085  1.00  0.81           H  
ATOM   1181  N   PRO A  77      11.468  10.810  -2.556  1.00  1.01           N  
ATOM   1182  CA  PRO A  77      10.454   9.947  -3.139  1.00  1.01           C  
ATOM   1183  C   PRO A  77      10.833   9.662  -4.566  1.00  1.01           C  
ATOM   1184  O   PRO A  77      11.356  10.545  -5.243  1.00  1.01           O  
ATOM   1185  CB  PRO A  77       9.186  10.792  -3.022  1.00  1.01           C  
ATOM   1186  CG  PRO A  77       9.681  12.235  -2.968  1.00  1.01           C  
ATOM   1187  CD  PRO A  77      11.025  12.173  -2.252  1.00  1.01           C  
ATOM   1188  HA  PRO A  77      10.363   9.013  -2.581  1.00  1.01           H  
ATOM   1189 1HB  PRO A  77       8.537  10.600  -3.886  1.00  1.01           H  
ATOM   1190 2HB  PRO A  77       8.618  10.495  -2.132  1.00  1.01           H  
ATOM   1191 1HG  PRO A  77       9.765  12.642  -3.986  1.00  1.01           H  
ATOM   1192 2HG  PRO A  77       8.949  12.861  -2.435  1.00  1.01           H  
ATOM   1193 1HD  PRO A  77      11.696  12.922  -2.694  1.00  1.01           H  
ATOM   1194 2HD  PRO A  77      10.897  12.309  -1.166  1.00  1.01           H  
ATOM   1195  N   ASP A  78      10.490   8.485  -5.072  1.00  1.37           N  
ATOM   1196  CA  ASP A  78      10.798   8.233  -6.474  1.00  1.37           C  
ATOM   1197  C   ASP A  78       9.753   8.783  -7.439  1.00  1.37           C  
ATOM   1198  O   ASP A  78       9.974   8.815  -8.650  1.00  1.37           O  
ATOM   1199  CB  ASP A  78      10.970   6.755  -6.747  1.00  1.37           C  
ATOM   1200  CG  ASP A  78      12.152   6.181  -6.073  1.00  1.37           C  
ATOM   1201  OD1 ASP A  78      12.954   6.920  -5.558  1.00  1.37           O  
ATOM   1202  OD2 ASP A  78      12.285   4.999  -6.123  1.00  1.37           O  
ATOM   1203  H   ASP A  78      10.065   7.755  -4.490  1.00  1.37           H  
ATOM   1204  HA  ASP A  78      11.745   8.719  -6.689  1.00  1.37           H  
ATOM   1205 1HB  ASP A  78      10.078   6.221  -6.410  1.00  1.37           H  
ATOM   1206 2HB  ASP A  78      11.065   6.597  -7.815  1.00  1.37           H  
ATOM   1207  N   GLY A  79       8.601   9.194  -6.928  1.00  1.94           N  
ATOM   1208  CA  GLY A  79       7.538   9.644  -7.813  1.00  1.94           C  
ATOM   1209  C   GLY A  79       7.143   8.491  -8.728  1.00  1.94           C  
ATOM   1210  O   GLY A  79       6.802   7.408  -8.256  1.00  1.94           O  
ATOM   1211  H   GLY A  79       8.467   9.177  -5.928  1.00  1.94           H  
ATOM   1212 1HA  GLY A  79       6.679   9.971  -7.227  1.00  1.94           H  
ATOM   1213 2HA  GLY A  79       7.881  10.494  -8.403  1.00  1.94           H  
ATOM   1214  N   GLY A  80       7.202   8.721 -10.038  1.00  2.77           N  
ATOM   1215  CA  GLY A  80       6.846   7.705 -11.031  1.00  2.77           C  
ATOM   1216  C   GLY A  80       8.037   6.809 -11.407  1.00  2.77           C  
ATOM   1217  O   GLY A  80       7.928   5.961 -12.297  1.00  2.77           O  
ATOM   1218  H   GLY A  80       7.505   9.630 -10.359  1.00  2.77           H  
ATOM   1219 1HA  GLY A  80       6.037   7.088 -10.641  1.00  2.77           H  
ATOM   1220 2HA  GLY A  80       6.467   8.196 -11.926  1.00  2.77           H  
ATOM   1221  N   GLY A  81       9.165   7.004 -10.725  1.00  3.80           N  
ATOM   1222  CA  GLY A  81      10.409   6.293 -10.974  1.00  3.80           C  
ATOM   1223  C   GLY A  81      11.471   7.278 -11.435  1.00  3.80           C  
ATOM   1224  O   GLY A  81      11.165   8.240 -12.144  1.00  3.80           O  
ATOM   1225  H   GLY A  81       9.186   7.712  -9.994  1.00  3.80           H  
ATOM   1226 1HA  GLY A  81      10.737   5.796 -10.062  1.00  3.80           H  
ATOM   1227 2HA  GLY A  81      10.257   5.526 -11.732  1.00  3.80           H  
ATOM   1228  N   CYS A  82      12.715   7.029 -11.030  1.00  4.89           N  
ATOM   1229  CA  CYS A  82      13.843   7.899 -11.345  1.00  4.89           C  
ATOM   1230  C   CYS A  82      15.138   7.341 -10.771  1.00  4.89           C  
ATOM   1231  O   CYS A  82      16.145   8.046 -10.705  1.00  4.89           O  
ATOM   1232  OXT CYS A  82      15.111   6.268 -10.172  1.00  4.89           O  
ATOM   1233  CB  CYS A  82      13.619   9.310 -10.782  1.00  4.89           C  
ATOM   1234  SG  CYS A  82      13.433   9.360  -8.985  1.00  4.89           S  
ATOM   1235  H   CYS A  82      12.880   6.209 -10.462  1.00  4.89           H  
ATOM   1236  HA  CYS A  82      13.939   7.965 -12.429  1.00  4.89           H  
ATOM   1237 1HB  CYS A  82      14.480   9.925 -11.036  1.00  4.89           H  
ATOM   1238 2HB  CYS A  82      12.752   9.785 -11.230  1.00  4.89           H  
ATOM   1239  HG  CYS A  82      12.142   8.985  -8.959  1.00  4.89           H  
ENDMDL

REMARK ID 71774 DOMAINID 69786 MODEL 3 2021-04-24_00000133_1_11
MODEL     3
ATOM      1  N   LEU A   1       0.932   0.197   1.537  1.00  2.71           N  
ATOM      2  CA  LEU A   1       2.150   0.134   0.740  1.00  2.71           C  
ATOM      3  C   LEU A   1       2.706   1.512   0.444  1.00  2.71           C  
ATOM      4  O   LEU A   1       2.112   2.285  -0.307  1.00  2.71           O  
ATOM      5  CB  LEU A   1       1.887  -0.590  -0.586  1.00  2.71           C  
ATOM      6  CG  LEU A   1       3.092  -0.683  -1.540  1.00  2.71           C  
ATOM      7  CD1 LEU A   1       4.216  -1.455  -0.866  1.00  2.71           C  
ATOM      8  CD2 LEU A   1       2.660  -1.364  -2.834  1.00  2.71           C  
ATOM      9 1H   LEU A   1       0.870  -0.620   2.127  1.00  2.71           H  
ATOM     10 2H   LEU A   1       0.953   1.028   2.110  1.00  2.71           H  
ATOM     11 3H   LEU A   1       0.131   0.232   0.923  1.00  2.71           H  
ATOM     12  HA  LEU A   1       2.899  -0.423   1.301  1.00  2.71           H  
ATOM     13 1HB  LEU A   1       1.553  -1.602  -0.371  1.00  2.71           H  
ATOM     14 2HB  LEU A   1       1.088  -0.068  -1.113  1.00  2.71           H  
ATOM     15  HG  LEU A   1       3.461   0.323  -1.764  1.00  2.71           H  
ATOM     16 1HD1 LEU A   1       5.071  -1.509  -1.540  1.00  2.71           H  
ATOM     17 2HD1 LEU A   1       4.509  -0.940   0.047  1.00  2.71           H  
ATOM     18 3HD1 LEU A   1       3.877  -2.459  -0.627  1.00  2.71           H  
ATOM     19 1HD2 LEU A   1       3.512  -1.422  -3.512  1.00  2.71           H  
ATOM     20 2HD2 LEU A   1       2.297  -2.368  -2.616  1.00  2.71           H  
ATOM     21 3HD2 LEU A   1       1.864  -0.782  -3.300  1.00  2.71           H  
ATOM     22  N   ALA A   2       3.838   1.839   1.053  1.00  2.16           N  
ATOM     23  CA  ALA A   2       4.451   3.134   0.793  1.00  2.16           C  
ATOM     24  C   ALA A   2       4.926   3.165  -0.659  1.00  2.16           C  
ATOM     25  O   ALA A   2       5.381   2.135  -1.156  1.00  2.16           O  
ATOM     26  CB  ALA A   2       5.632   3.376   1.724  1.00  2.16           C  
ATOM     27  H   ALA A   2       4.295   1.188   1.677  1.00  2.16           H  
ATOM     28  HA  ALA A   2       3.696   3.897   0.955  1.00  2.16           H  
ATOM     29 1HB  ALA A   2       6.072   4.350   1.514  1.00  2.16           H  
ATOM     30 2HB  ALA A   2       5.295   3.350   2.759  1.00  2.16           H  
ATOM     31 3HB  ALA A   2       6.381   2.604   1.568  1.00  2.16           H  
ATOM     32  N   PRO A   3       4.874   4.315  -1.347  1.00  1.65           N  
ATOM     33  CA  PRO A   3       5.379   4.490  -2.690  1.00  1.65           C  
ATOM     34  C   PRO A   3       6.892   4.437  -2.605  1.00  1.65           C  
ATOM     35  O   PRO A   3       7.436   4.629  -1.518  1.00  1.65           O  
ATOM     36  CB  PRO A   3       4.838   5.870  -3.079  1.00  1.65           C  
ATOM     37  CG  PRO A   3       4.652   6.603  -1.775  1.00  1.65           C  
ATOM     38  CD  PRO A   3       4.260   5.527  -0.766  1.00  1.65           C  
ATOM     39  HA  PRO A   3       4.965   3.698  -3.331  1.00  1.65           H  
ATOM     40 1HB  PRO A   3       5.550   6.373  -3.751  1.00  1.65           H  
ATOM     41 2HB  PRO A   3       3.903   5.746  -3.654  1.00  1.65           H  
ATOM     42 1HG  PRO A   3       5.567   7.132  -1.522  1.00  1.65           H  
ATOM     43 2HG  PRO A   3       3.872   7.371  -1.894  1.00  1.65           H  
ATOM     44 1HD  PRO A   3       4.700   5.782   0.206  1.00  1.65           H  
ATOM     45 2HD  PRO A   3       3.162   5.418  -0.721  1.00  1.65           H  
ATOM     46  N   PRO A   4       7.599   4.126  -3.694  1.00  1.24           N  
ATOM     47  CA  PRO A   4       9.038   4.124  -3.744  1.00  1.24           C  
ATOM     48  C   PRO A   4       9.626   5.516  -3.657  1.00  1.24           C  
ATOM     49  O   PRO A   4       9.089   6.486  -4.218  1.00  1.24           O  
ATOM     50  CB  PRO A   4       9.330   3.479  -5.100  1.00  1.24           C  
ATOM     51  CG  PRO A   4       8.087   3.756  -5.933  1.00  1.24           C  
ATOM     52  CD  PRO A   4       6.934   3.752  -4.938  1.00  1.24           C  
ATOM     53  HA  PRO A   4       9.419   3.499  -2.927  1.00  1.24           H  
ATOM     54 1HB  PRO A   4      10.242   3.940  -5.536  1.00  1.24           H  
ATOM     55 2HB  PRO A   4       9.546   2.410  -4.968  1.00  1.24           H  
ATOM     56 1HG  PRO A   4       8.189   4.721  -6.450  1.00  1.24           H  
ATOM     57 2HG  PRO A   4       7.978   2.987  -6.711  1.00  1.24           H  
ATOM     58 1HD  PRO A   4       6.210   4.514  -5.228  1.00  1.24           H  
ATOM     59 2HD  PRO A   4       6.474   2.752  -4.859  1.00  1.24           H  
ATOM     60  N   TYR A   5      10.759   5.548  -2.988  1.00  0.95           N  
ATOM     61  CA  TYR A   5      11.635   6.677  -2.781  1.00  0.95           C  
ATOM     62  C   TYR A   5      13.038   6.340  -3.191  1.00  0.95           C  
ATOM     63  O   TYR A   5      13.450   5.174  -3.183  1.00  0.95           O  
ATOM     64  CB  TYR A   5      11.604   7.117  -1.323  1.00  0.95           C  
ATOM     65  CG  TYR A   5      10.331   7.799  -0.896  1.00  0.95           C  
ATOM     66  CD1 TYR A   5       9.212   7.093  -0.626  1.00  0.95           C  
ATOM     67  CD2 TYR A   5      10.327   9.164  -0.721  1.00  0.95           C  
ATOM     68  CE1 TYR A   5       8.069   7.739  -0.216  1.00  0.95           C  
ATOM     69  CE2 TYR A   5       9.202   9.817  -0.307  1.00  0.95           C  
ATOM     70  CZ  TYR A   5       8.066   9.106  -0.057  1.00  0.95           C  
ATOM     71  OH  TYR A   5       6.925   9.748   0.365  1.00  0.95           O  
ATOM     72  H   TYR A   5      11.059   4.673  -2.564  1.00  0.95           H  
ATOM     73  HA  TYR A   5      11.303   7.497  -3.414  1.00  0.95           H  
ATOM     74 1HB  TYR A   5      11.752   6.246  -0.690  1.00  0.95           H  
ATOM     75 2HB  TYR A   5      12.419   7.787  -1.154  1.00  0.95           H  
ATOM     76  HD1 TYR A   5       9.220   6.014  -0.740  1.00  0.95           H  
ATOM     77  HD2 TYR A   5      11.221   9.726  -0.917  1.00  0.95           H  
ATOM     78  HE1 TYR A   5       7.174   7.163  -0.004  1.00  0.95           H  
ATOM     79  HE2 TYR A   5       9.215  10.899  -0.179  1.00  0.95           H  
ATOM     80  HH  TYR A   5       6.276   9.096   0.650  1.00  0.95           H  
ATOM     81  N   ARG A   6      13.804   7.359  -3.484  1.00  0.76           N  
ATOM     82  CA  ARG A   6      15.163   7.122  -3.849  1.00  0.76           C  
ATOM     83  C   ARG A   6      16.107   7.859  -2.952  1.00  0.76           C  
ATOM     84  O   ARG A   6      15.863   9.001  -2.554  1.00  0.76           O  
ATOM     85  CB  ARG A   6      15.378   7.558  -5.282  1.00  0.76           C  
ATOM     86  CG  ARG A   6      15.220   9.047  -5.569  1.00  0.76           C  
ATOM     87  CD  ARG A   6      15.375   9.306  -7.020  1.00  0.76           C  
ATOM     88  NE  ARG A   6      15.346  10.725  -7.374  1.00  0.76           N  
ATOM     89  CZ  ARG A   6      15.543  11.201  -8.617  1.00  0.76           C  
ATOM     90  NH1 ARG A   6      15.764  10.381  -9.626  1.00  0.76           N  
ATOM     91  NH2 ARG A   6      15.518  12.506  -8.807  1.00  0.76           N  
ATOM     92  H   ARG A   6      13.419   8.291  -3.492  1.00  0.76           H  
ATOM     93  HA  ARG A   6      15.365   6.064  -3.770  1.00  0.76           H  
ATOM     94 1HB  ARG A   6      16.363   7.265  -5.596  1.00  0.76           H  
ATOM     95 2HB  ARG A   6      14.667   7.036  -5.917  1.00  0.76           H  
ATOM     96 1HG  ARG A   6      14.215   9.359  -5.282  1.00  0.76           H  
ATOM     97 2HG  ARG A   6      15.959   9.621  -5.017  1.00  0.76           H  
ATOM     98 1HD  ARG A   6      16.304   8.894  -7.349  1.00  0.76           H  
ATOM     99 2HD  ARG A   6      14.559   8.813  -7.548  1.00  0.76           H  
ATOM    100  HE  ARG A   6      15.170  11.434  -6.640  1.00  0.76           H  
ATOM    101 1HH1 ARG A   6      15.773   9.382  -9.471  1.00  0.76           H  
ATOM    102 2HH1 ARG A   6      15.912  10.751 -10.553  1.00  0.76           H  
ATOM    103 1HH2 ARG A   6      15.355  13.122  -7.992  1.00  0.76           H  
ATOM    104 2HH2 ARG A   6      15.665  12.894  -9.722  1.00  0.76           H  
ATOM    105  N   VAL A   7      17.219   7.204  -2.680  1.00  0.66           N  
ATOM    106  CA  VAL A   7      18.268   7.780  -1.877  1.00  0.66           C  
ATOM    107  C   VAL A   7      19.322   8.269  -2.815  1.00  0.66           C  
ATOM    108  O   VAL A   7      19.791   7.505  -3.666  1.00  0.66           O  
ATOM    109  CB  VAL A   7      18.885   6.756  -0.943  1.00  0.66           C  
ATOM    110  CG1 VAL A   7      19.997   7.395  -0.116  1.00  0.66           C  
ATOM    111  CG2 VAL A   7      17.837   6.171  -0.090  1.00  0.66           C  
ATOM    112  H   VAL A   7      17.320   6.255  -3.037  1.00  0.66           H  
ATOM    113  HA  VAL A   7      17.872   8.613  -1.297  1.00  0.66           H  
ATOM    114  HB  VAL A   7      19.336   5.993  -1.533  1.00  0.66           H  
ATOM    115 1HG1 VAL A   7      20.439   6.640   0.533  1.00  0.66           H  
ATOM    116 2HG1 VAL A   7      20.764   7.800  -0.776  1.00  0.66           H  
ATOM    117 3HG1 VAL A   7      19.578   8.199   0.488  1.00  0.66           H  
ATOM    118 1HG2 VAL A   7      18.274   5.435   0.553  1.00  0.66           H  
ATOM    119 2HG2 VAL A   7      17.393   6.935   0.502  1.00  0.66           H  
ATOM    120 3HG2 VAL A   7      17.078   5.705  -0.716  1.00  0.66           H  
ATOM    121  N   ILE A   8      19.658   9.532  -2.656  1.00  0.61           N  
ATOM    122  CA  ILE A   8      20.607  10.230  -3.487  1.00  0.61           C  
ATOM    123  C   ILE A   8      21.873  10.614  -2.752  1.00  0.61           C  
ATOM    124  O   ILE A   8      21.823  11.123  -1.633  1.00  0.61           O  
ATOM    125  CB  ILE A   8      19.972  11.492  -4.077  1.00  0.61           C  
ATOM    126  CG1 ILE A   8      18.821  11.117  -4.952  1.00  0.61           C  
ATOM    127  CG2 ILE A   8      20.984  12.297  -4.869  1.00  0.61           C  
ATOM    128  CD1 ILE A   8      18.033  12.296  -5.378  1.00  0.61           C  
ATOM    129  H   ILE A   8      19.195  10.049  -1.913  1.00  0.61           H  
ATOM    130  HA  ILE A   8      20.877   9.574  -4.303  1.00  0.61           H  
ATOM    131  HB  ILE A   8      19.578  12.107  -3.266  1.00  0.61           H  
ATOM    132 1HG1 ILE A   8      19.199  10.611  -5.830  1.00  0.61           H  
ATOM    133 2HG1 ILE A   8      18.162  10.441  -4.413  1.00  0.61           H  
ATOM    134 1HG2 ILE A   8      20.488  13.176  -5.262  1.00  0.61           H  
ATOM    135 2HG2 ILE A   8      21.805  12.604  -4.229  1.00  0.61           H  
ATOM    136 3HG2 ILE A   8      21.370  11.697  -5.688  1.00  0.61           H  
ATOM    137 1HD1 ILE A   8      17.219  11.987  -6.000  1.00  0.61           H  
ATOM    138 2HD1 ILE A   8      17.638  12.803  -4.497  1.00  0.61           H  
ATOM    139 3HD1 ILE A   8      18.668  12.983  -5.934  1.00  0.61           H  
ATOM    140  N   LEU A   9      22.998  10.340  -3.393  1.00  0.62           N  
ATOM    141  CA  LEU A   9      24.334  10.677  -2.936  1.00  0.62           C  
ATOM    142  C   LEU A   9      24.761  11.979  -3.598  1.00  0.62           C  
ATOM    143  O   LEU A   9      24.638  12.129  -4.818  1.00  0.62           O  
ATOM    144  CB  LEU A   9      25.326   9.584  -3.320  1.00  0.62           C  
ATOM    145  CG  LEU A   9      26.775   9.862  -2.979  1.00  0.62           C  
ATOM    146  CD1 LEU A   9      26.936   9.848  -1.463  1.00  0.62           C  
ATOM    147  CD2 LEU A   9      27.665   8.852  -3.680  1.00  0.62           C  
ATOM    148  H   LEU A   9      22.911   9.899  -4.301  1.00  0.62           H  
ATOM    149  HA  LEU A   9      24.325  10.814  -1.854  1.00  0.62           H  
ATOM    150 1HB  LEU A   9      25.065   8.695  -2.787  1.00  0.62           H  
ATOM    151 2HB  LEU A   9      25.246   9.389  -4.392  1.00  0.62           H  
ATOM    152  HG  LEU A   9      27.044  10.862  -3.327  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9      27.971  10.074  -1.215  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9      26.285  10.603  -1.018  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9      26.670   8.866  -1.075  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9      28.696   9.070  -3.446  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9      27.420   7.867  -3.350  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9      27.514   8.922  -4.757  1.00  0.62           H  
ATOM    159  N   HIS A  10      25.205  12.938  -2.801  1.00  0.65           N  
ATOM    160  CA  HIS A  10      25.618  14.229  -3.330  1.00  0.65           C  
ATOM    161  C   HIS A  10      27.138  14.327  -3.477  1.00  0.65           C  
ATOM    162  O   HIS A  10      27.897  13.640  -2.784  1.00  0.65           O  
ATOM    163  CB  HIS A  10      25.137  15.348  -2.414  1.00  0.65           C  
ATOM    164  CG  HIS A  10      23.634  15.502  -2.271  1.00  0.65           C  
ATOM    165  ND1 HIS A  10      23.009  16.733  -2.331  1.00  0.65           N  
ATOM    166  CD2 HIS A  10      22.650  14.595  -2.058  1.00  0.65           C  
ATOM    167  CE1 HIS A  10      21.705  16.572  -2.158  1.00  0.65           C  
ATOM    168  NE2 HIS A  10      21.459  15.288  -1.991  1.00  0.65           N  
ATOM    169  H   HIS A  10      25.262  12.771  -1.794  1.00  0.65           H  
ATOM    170  HA  HIS A  10      25.188  14.378  -4.316  1.00  0.65           H  
ATOM    171 1HB  HIS A  10      25.536  15.155  -1.435  1.00  0.65           H  
ATOM    172 2HB  HIS A  10      25.549  16.296  -2.755  1.00  0.65           H  
ATOM    173  HD2 HIS A  10      22.774  13.528  -1.957  1.00  0.65           H  
ATOM    174  HE1 HIS A  10      20.960  17.366  -2.153  1.00  0.65           H  
ATOM    175  HE2 HIS A  10      20.527  14.876  -1.828  1.00  0.65           H  
ATOM    176  N   ASN A  11      27.590  15.265  -4.309  1.00  0.70           N  
ATOM    177  CA  ASN A  11      29.017  15.497  -4.553  1.00  0.70           C  
ATOM    178  C   ASN A  11      29.755  16.168  -3.401  1.00  0.70           C  
ATOM    179  O   ASN A  11      30.146  17.332  -3.483  1.00  0.70           O  
ATOM    180  CB  ASN A  11      29.174  16.389  -5.755  1.00  0.70           C  
ATOM    181  CG  ASN A  11      30.578  16.488  -6.284  1.00  0.70           C  
ATOM    182  OD1 ASN A  11      31.440  15.668  -5.952  1.00  0.70           O  
ATOM    183  ND2 ASN A  11      30.823  17.479  -7.111  1.00  0.70           N  
ATOM    184  H   ASN A  11      26.913  15.771  -4.883  1.00  0.70           H  
ATOM    185  HA  ASN A  11      29.495  14.533  -4.738  1.00  0.70           H  
ATOM    186 1HB  ASN A  11      28.527  16.054  -6.508  1.00  0.70           H  
ATOM    187 2HB  ASN A  11      28.844  17.390  -5.487  1.00  0.70           H  
ATOM    188 1HD2 ASN A  11      31.739  17.592  -7.499  1.00  0.70           H  
ATOM    189 2HD2 ASN A  11      30.093  18.118  -7.355  1.00  0.70           H  
ATOM    190  N   ASP A  12      29.958  15.422  -2.327  1.00  0.76           N  
ATOM    191  CA  ASP A  12      30.683  15.934  -1.171  1.00  0.76           C  
ATOM    192  C   ASP A  12      32.181  15.774  -1.398  1.00  0.76           C  
ATOM    193  O   ASP A  12      32.732  14.672  -1.324  1.00  0.76           O  
ATOM    194  CB  ASP A  12      30.225  15.255   0.111  1.00  0.76           C  
ATOM    195  CG  ASP A  12      30.888  15.781   1.390  1.00  0.76           C  
ATOM    196  OD1 ASP A  12      31.961  16.377   1.331  1.00  0.76           O  
ATOM    197  OD2 ASP A  12      30.288  15.595   2.424  1.00  0.76           O  
ATOM    198  H   ASP A  12      29.558  14.485  -2.330  1.00  0.76           H  
ATOM    199  HA  ASP A  12      30.469  16.999  -1.076  1.00  0.76           H  
ATOM    200 1HB  ASP A  12      29.148  15.377   0.205  1.00  0.76           H  
ATOM    201 2HB  ASP A  12      30.421  14.187   0.034  1.00  0.76           H  
ATOM    202  N   ASN A  13      32.834  16.901  -1.650  1.00  0.80           N  
ATOM    203  CA  ASN A  13      34.233  16.974  -2.053  1.00  0.80           C  
ATOM    204  C   ASN A  13      35.224  16.681  -0.939  1.00  0.80           C  
ATOM    205  O   ASN A  13      36.433  16.666  -1.178  1.00  0.80           O  
ATOM    206  CB  ASN A  13      34.525  18.346  -2.629  1.00  0.80           C  
ATOM    207  CG  ASN A  13      33.908  18.550  -3.985  1.00  0.80           C  
ATOM    208  OD1 ASN A  13      33.726  17.600  -4.752  1.00  0.80           O  
ATOM    209  ND2 ASN A  13      33.573  19.775  -4.292  1.00  0.80           N  
ATOM    210  H   ASN A  13      32.298  17.757  -1.628  1.00  0.80           H  
ATOM    211  HA  ASN A  13      34.396  16.225  -2.830  1.00  0.80           H  
ATOM    212 1HB  ASN A  13      34.142  19.108  -1.947  1.00  0.80           H  
ATOM    213 2HB  ASN A  13      35.603  18.487  -2.704  1.00  0.80           H  
ATOM    214 1HD2 ASN A  13      33.153  19.971  -5.178  1.00  0.80           H  
ATOM    215 2HD2 ASN A  13      33.733  20.514  -3.640  1.00  0.80           H  
ATOM    216  N   PHE A  14      34.740  16.454   0.276  1.00  0.82           N  
ATOM    217  CA  PHE A  14      35.662  16.155   1.353  1.00  0.82           C  
ATOM    218  C   PHE A  14      35.797  14.647   1.566  1.00  0.82           C  
ATOM    219  O   PHE A  14      36.628  14.198   2.360  1.00  0.82           O  
ATOM    220  CB  PHE A  14      35.178  16.840   2.616  1.00  0.82           C  
ATOM    221  CG  PHE A  14      35.194  18.323   2.463  1.00  0.82           C  
ATOM    222  CD1 PHE A  14      34.018  19.003   2.203  1.00  0.82           C  
ATOM    223  CD2 PHE A  14      36.374  19.043   2.561  1.00  0.82           C  
ATOM    224  CE1 PHE A  14      34.015  20.373   2.044  1.00  0.82           C  
ATOM    225  CE2 PHE A  14      36.377  20.415   2.404  1.00  0.82           C  
ATOM    226  CZ  PHE A  14      35.195  21.081   2.145  1.00  0.82           C  
ATOM    227  H   PHE A  14      33.726  16.471   0.468  1.00  0.82           H  
ATOM    228  HA  PHE A  14      36.642  16.555   1.097  1.00  0.82           H  
ATOM    229 1HB  PHE A  14      34.152  16.522   2.833  1.00  0.82           H  
ATOM    230 2HB  PHE A  14      35.807  16.564   3.460  1.00  0.82           H  
ATOM    231  HD1 PHE A  14      33.084  18.432   2.120  1.00  0.82           H  
ATOM    232  HD2 PHE A  14      37.306  18.514   2.762  1.00  0.82           H  
ATOM    233  HE1 PHE A  14      33.081  20.892   1.837  1.00  0.82           H  
ATOM    234  HE2 PHE A  14      37.310  20.971   2.482  1.00  0.82           H  
ATOM    235  HZ  PHE A  14      35.195  22.163   2.019  1.00  0.82           H  
ATOM    236  N   ASN A  15      34.992  13.860   0.846  1.00  0.82           N  
ATOM    237  CA  ASN A  15      35.038  12.409   0.981  1.00  0.82           C  
ATOM    238  C   ASN A  15      35.831  11.721  -0.126  1.00  0.82           C  
ATOM    239  O   ASN A  15      35.448  11.733  -1.295  1.00  0.82           O  
ATOM    240  CB  ASN A  15      33.648  11.833   1.101  1.00  0.82           C  
ATOM    241  CG  ASN A  15      33.003  12.232   2.384  1.00  0.82           C  
ATOM    242  OD1 ASN A  15      33.632  12.100   3.443  1.00  0.82           O  
ATOM    243  ND2 ASN A  15      31.790  12.693   2.322  1.00  0.82           N  
ATOM    244  H   ASN A  15      34.324  14.271   0.187  1.00  0.82           H  
ATOM    245  HA  ASN A  15      35.554  12.176   1.912  1.00  0.82           H  
ATOM    246 1HB  ASN A  15      33.030  12.179   0.267  1.00  0.82           H  
ATOM    247 2HB  ASN A  15      33.699  10.749   1.054  1.00  0.82           H  
ATOM    248 1HD2 ASN A  15      31.296  12.961   3.174  1.00  0.82           H  
ATOM    249 2HD2 ASN A  15      31.333  12.762   1.440  1.00  0.82           H  
ATOM    250  N   LYS A  16      36.940  11.106   0.259  1.00  0.78           N  
ATOM    251  CA  LYS A  16      37.825  10.408  -0.669  1.00  0.78           C  
ATOM    252  C   LYS A  16      37.024   9.382  -1.464  1.00  0.78           C  
ATOM    253  O   LYS A  16      36.234   8.634  -0.891  1.00  0.78           O  
ATOM    254  CB  LYS A  16      38.960   9.720   0.085  1.00  0.78           C  
ATOM    255  CG  LYS A  16      39.982   9.024  -0.801  1.00  0.78           C  
ATOM    256  CD  LYS A  16      41.088   8.367   0.014  1.00  0.78           C  
ATOM    257  CE  LYS A  16      42.044   7.623  -0.897  1.00  0.78           C  
ATOM    258  NZ  LYS A  16      43.059   6.848  -0.140  1.00  0.78           N  
ATOM    259  H   LYS A  16      37.191  11.146   1.239  1.00  0.78           H  
ATOM    260  HA  LYS A  16      38.245  11.132  -1.369  1.00  0.78           H  
ATOM    261 1HB  LYS A  16      39.490  10.456   0.691  1.00  0.78           H  
ATOM    262 2HB  LYS A  16      38.547   8.976   0.765  1.00  0.78           H  
ATOM    263 1HG  LYS A  16      39.495   8.255  -1.383  1.00  0.78           H  
ATOM    264 2HG  LYS A  16      40.424   9.747  -1.485  1.00  0.78           H  
ATOM    265 1HD  LYS A  16      41.638   9.124   0.574  1.00  0.78           H  
ATOM    266 2HD  LYS A  16      40.651   7.658   0.718  1.00  0.78           H  
ATOM    267 1HE  LYS A  16      41.469   6.950  -1.511  1.00  0.78           H  
ATOM    268 2HE  LYS A  16      42.554   8.334  -1.544  1.00  0.78           H  
ATOM    269 1HZ  LYS A  16      43.654   6.356  -0.798  1.00  0.78           H  
ATOM    270 2HZ  LYS A  16      43.614   7.467   0.428  1.00  0.78           H  
ATOM    271 3HZ  LYS A  16      42.591   6.171   0.455  1.00  0.78           H  
ATOM    272  N   ARG A  17      37.252   9.297  -2.769  1.00  0.73           N  
ATOM    273  CA  ARG A  17      36.480   8.366  -3.592  1.00  0.73           C  
ATOM    274  C   ARG A  17      36.503   6.921  -3.077  1.00  0.73           C  
ATOM    275  O   ARG A  17      35.480   6.235  -3.065  1.00  0.73           O  
ATOM    276  CB  ARG A  17      37.010   8.397  -5.020  1.00  0.73           C  
ATOM    277  CG  ARG A  17      36.669   9.666  -5.780  1.00  0.73           C  
ATOM    278  CD  ARG A  17      37.176   9.656  -7.165  1.00  0.73           C  
ATOM    279  NE  ARG A  17      36.858  10.897  -7.855  1.00  0.73           N  
ATOM    280  CZ  ARG A  17      37.194  11.176  -9.128  1.00  0.73           C  
ATOM    281  NH1 ARG A  17      37.842  10.288  -9.848  1.00  0.73           N  
ATOM    282  NH2 ARG A  17      36.872  12.345  -9.656  1.00  0.73           N  
ATOM    283  H   ARG A  17      37.921   9.917  -3.203  1.00  0.73           H  
ATOM    284  HA  ARG A  17      35.445   8.713  -3.601  1.00  0.73           H  
ATOM    285 1HB  ARG A  17      38.095   8.337  -4.987  1.00  0.73           H  
ATOM    286 2HB  ARG A  17      36.674   7.538  -5.579  1.00  0.73           H  
ATOM    287 1HG  ARG A  17      35.589   9.768  -5.817  1.00  0.73           H  
ATOM    288 2HG  ARG A  17      37.090  10.527  -5.261  1.00  0.73           H  
ATOM    289 1HD  ARG A  17      38.257   9.532  -7.161  1.00  0.73           H  
ATOM    290 2HD  ARG A  17      36.715   8.834  -7.710  1.00  0.73           H  
ATOM    291  HE  ARG A  17      36.358  11.607  -7.333  1.00  0.73           H  
ATOM    292 1HH1 ARG A  17      38.092   9.396  -9.445  1.00  0.73           H  
ATOM    293 2HH1 ARG A  17      38.095  10.500 -10.803  1.00  0.73           H  
ATOM    294 1HH2 ARG A  17      36.387  13.035  -9.100  1.00  0.73           H  
ATOM    295 2HH2 ARG A  17      37.126  12.553 -10.610  1.00  0.73           H  
ATOM    296  N   GLU A  18      37.645   6.446  -2.595  1.00  0.68           N  
ATOM    297  CA  GLU A  18      37.698   5.076  -2.086  1.00  0.68           C  
ATOM    298  C   GLU A  18      36.750   4.893  -0.895  1.00  0.68           C  
ATOM    299  O   GLU A  18      36.178   3.817  -0.694  1.00  0.68           O  
ATOM    300  CB  GLU A  18      39.127   4.712  -1.677  1.00  0.68           C  
ATOM    301  CG  GLU A  18      40.102   4.561  -2.853  1.00  0.68           C  
ATOM    302  CD  GLU A  18      41.545   4.287  -2.436  1.00  0.68           C  
ATOM    303  OE1 GLU A  18      41.857   4.421  -1.269  1.00  0.68           O  
ATOM    304  OE2 GLU A  18      42.333   3.965  -3.289  1.00  0.68           O  
ATOM    305  H   GLU A  18      38.470   7.024  -2.600  1.00  0.68           H  
ATOM    306  HA  GLU A  18      37.378   4.401  -2.880  1.00  0.68           H  
ATOM    307 1HB  GLU A  18      39.514   5.478  -1.007  1.00  0.68           H  
ATOM    308 2HB  GLU A  18      39.117   3.772  -1.125  1.00  0.68           H  
ATOM    309 1HG  GLU A  18      39.760   3.743  -3.485  1.00  0.68           H  
ATOM    310 2HG  GLU A  18      40.070   5.475  -3.445  1.00  0.68           H  
ATOM    311  N   TYR A  19      36.630   5.941  -0.078  1.00  0.64           N  
ATOM    312  CA  TYR A  19      35.799   5.930   1.109  1.00  0.64           C  
ATOM    313  C   TYR A  19      34.357   5.835   0.691  1.00  0.64           C  
ATOM    314  O   TYR A  19      33.602   5.010   1.204  1.00  0.64           O  
ATOM    315  CB  TYR A  19      36.037   7.177   1.957  1.00  0.64           C  
ATOM    316  CG  TYR A  19      35.253   7.207   3.204  1.00  0.64           C  
ATOM    317  CD1 TYR A  19      35.651   6.399   4.249  1.00  0.64           C  
ATOM    318  CD2 TYR A  19      34.154   8.044   3.332  1.00  0.64           C  
ATOM    319  CE1 TYR A  19      34.961   6.406   5.422  1.00  0.64           C  
ATOM    320  CE2 TYR A  19      33.457   8.058   4.518  1.00  0.64           C  
ATOM    321  CZ  TYR A  19      33.867   7.228   5.566  1.00  0.64           C  
ATOM    322  OH  TYR A  19      33.197   7.211   6.755  1.00  0.64           O  
ATOM    323  H   TYR A  19      37.072   6.815  -0.331  1.00  0.64           H  
ATOM    324  HA  TYR A  19      36.039   5.047   1.700  1.00  0.64           H  
ATOM    325 1HB  TYR A  19      37.094   7.252   2.211  1.00  0.64           H  
ATOM    326 2HB  TYR A  19      35.775   8.061   1.393  1.00  0.64           H  
ATOM    327  HD1 TYR A  19      36.519   5.751   4.133  1.00  0.64           H  
ATOM    328  HD2 TYR A  19      33.848   8.684   2.503  1.00  0.64           H  
ATOM    329  HE1 TYR A  19      35.276   5.764   6.243  1.00  0.64           H  
ATOM    330  HE2 TYR A  19      32.592   8.711   4.630  1.00  0.64           H  
ATOM    331  HH  TYR A  19      32.422   7.787   6.691  1.00  0.64           H  
ATOM    332  N   VAL A  20      33.980   6.672  -0.270  1.00  0.62           N  
ATOM    333  CA  VAL A  20      32.603   6.729  -0.720  1.00  0.62           C  
ATOM    334  C   VAL A  20      32.173   5.373  -1.248  1.00  0.62           C  
ATOM    335  O   VAL A  20      31.100   4.879  -0.907  1.00  0.62           O  
ATOM    336  CB  VAL A  20      32.433   7.769  -1.832  1.00  0.62           C  
ATOM    337  CG1 VAL A  20      31.032   7.661  -2.408  1.00  0.62           C  
ATOM    338  CG2 VAL A  20      32.723   9.157  -1.290  1.00  0.62           C  
ATOM    339  H   VAL A  20      34.680   7.305  -0.665  1.00  0.62           H  
ATOM    340  HA  VAL A  20      31.970   6.999   0.126  1.00  0.62           H  
ATOM    341  HB  VAL A  20      33.139   7.550  -2.637  1.00  0.62           H  
ATOM    342 1HG1 VAL A  20      30.919   8.382  -3.207  1.00  0.62           H  
ATOM    343 2HG1 VAL A  20      30.878   6.655  -2.801  1.00  0.62           H  
ATOM    344 3HG1 VAL A  20      30.299   7.864  -1.630  1.00  0.62           H  
ATOM    345 1HG2 VAL A  20      32.621   9.893  -2.090  1.00  0.62           H  
ATOM    346 2HG2 VAL A  20      32.038   9.385  -0.504  1.00  0.62           H  
ATOM    347 3HG2 VAL A  20      33.743   9.186  -0.906  1.00  0.62           H  
ATOM    348  N   VAL A  21      33.032   4.733  -2.040  1.00  0.60           N  
ATOM    349  CA  VAL A  21      32.699   3.413  -2.555  1.00  0.60           C  
ATOM    350  C   VAL A  21      32.498   2.416  -1.427  1.00  0.60           C  
ATOM    351  O   VAL A  21      31.498   1.693  -1.406  1.00  0.60           O  
ATOM    352  CB  VAL A  21      33.813   2.925  -3.495  1.00  0.60           C  
ATOM    353  CG1 VAL A  21      33.630   1.450  -3.878  1.00  0.60           C  
ATOM    354  CG2 VAL A  21      33.773   3.769  -4.705  1.00  0.60           C  
ATOM    355  H   VAL A  21      33.915   5.181  -2.300  1.00  0.60           H  
ATOM    356  HA  VAL A  21      31.774   3.493  -3.124  1.00  0.60           H  
ATOM    357  HB  VAL A  21      34.778   3.032  -2.992  1.00  0.60           H  
ATOM    358 1HG1 VAL A  21      34.434   1.147  -4.546  1.00  0.60           H  
ATOM    359 2HG1 VAL A  21      33.652   0.832  -2.980  1.00  0.60           H  
ATOM    360 3HG1 VAL A  21      32.702   1.328  -4.374  1.00  0.60           H  
ATOM    361 1HG2 VAL A  21      34.566   3.482  -5.377  1.00  0.60           H  
ATOM    362 2HG2 VAL A  21      32.806   3.669  -5.198  1.00  0.60           H  
ATOM    363 3HG2 VAL A  21      33.916   4.774  -4.384  1.00  0.60           H  
ATOM    364  N   GLN A  22      33.406   2.393  -0.450  1.00  0.59           N  
ATOM    365  CA  GLN A  22      33.231   1.437   0.630  1.00  0.59           C  
ATOM    366  C   GLN A  22      31.995   1.732   1.476  1.00  0.59           C  
ATOM    367  O   GLN A  22      31.290   0.806   1.881  1.00  0.59           O  
ATOM    368  CB  GLN A  22      34.488   1.379   1.490  1.00  0.59           C  
ATOM    369  CG  GLN A  22      35.669   0.751   0.754  1.00  0.59           C  
ATOM    370  CD  GLN A  22      35.374  -0.686   0.324  1.00  0.59           C  
ATOM    371  OE1 GLN A  22      34.902  -1.498   1.127  1.00  0.59           O  
ATOM    372  NE2 GLN A  22      35.656  -1.008  -0.938  1.00  0.59           N  
ATOM    373  H   GLN A  22      34.227   3.004  -0.473  1.00  0.59           H  
ATOM    374  HA  GLN A  22      33.093   0.453   0.183  1.00  0.59           H  
ATOM    375 1HB  GLN A  22      34.770   2.396   1.780  1.00  0.59           H  
ATOM    376 2HB  GLN A  22      34.293   0.813   2.396  1.00  0.59           H  
ATOM    377 1HG  GLN A  22      35.873   1.340  -0.141  1.00  0.59           H  
ATOM    378 2HG  GLN A  22      36.539   0.751   1.408  1.00  0.59           H  
ATOM    379 1HE2 GLN A  22      35.483  -1.937  -1.269  1.00  0.59           H  
ATOM    380 2HE2 GLN A  22      36.046  -0.320  -1.551  1.00  0.59           H  
ATOM    381  N   VAL A  23      31.677   3.005   1.692  1.00  0.59           N  
ATOM    382  CA  VAL A  23      30.484   3.336   2.456  1.00  0.59           C  
ATOM    383  C   VAL A  23      29.237   2.906   1.721  1.00  0.59           C  
ATOM    384  O   VAL A  23      28.331   2.326   2.317  1.00  0.59           O  
ATOM    385  CB  VAL A  23      30.378   4.823   2.747  1.00  0.59           C  
ATOM    386  CG1 VAL A  23      28.997   5.113   3.356  1.00  0.59           C  
ATOM    387  CG2 VAL A  23      31.445   5.250   3.717  1.00  0.59           C  
ATOM    388  H   VAL A  23      32.282   3.748   1.346  1.00  0.59           H  
ATOM    389  HA  VAL A  23      30.530   2.807   3.407  1.00  0.59           H  
ATOM    390  HB  VAL A  23      30.495   5.360   1.827  1.00  0.59           H  
ATOM    391 1HG1 VAL A  23      28.896   6.167   3.566  1.00  0.59           H  
ATOM    392 2HG1 VAL A  23      28.223   4.810   2.654  1.00  0.59           H  
ATOM    393 3HG1 VAL A  23      28.887   4.553   4.278  1.00  0.59           H  
ATOM    394 1HG2 VAL A  23      31.338   6.313   3.898  1.00  0.59           H  
ATOM    395 2HG2 VAL A  23      31.331   4.705   4.653  1.00  0.59           H  
ATOM    396 3HG2 VAL A  23      32.424   5.050   3.309  1.00  0.59           H  
ATOM    397  N   LEU A  24      29.181   3.158   0.417  1.00  0.59           N  
ATOM    398  CA  LEU A  24      28.006   2.762  -0.330  1.00  0.59           C  
ATOM    399  C   LEU A  24      27.822   1.249  -0.256  1.00  0.59           C  
ATOM    400  O   LEU A  24      26.704   0.773  -0.066  1.00  0.59           O  
ATOM    401  CB  LEU A  24      28.156   3.174  -1.798  1.00  0.59           C  
ATOM    402  CG  LEU A  24      28.099   4.661  -2.136  1.00  0.59           C  
ATOM    403  CD1 LEU A  24      28.502   4.833  -3.600  1.00  0.59           C  
ATOM    404  CD2 LEU A  24      26.705   5.156  -1.905  1.00  0.59           C  
ATOM    405  H   LEU A  24      29.948   3.643  -0.051  1.00  0.59           H  
ATOM    406  HA  LEU A  24      27.134   3.248   0.101  1.00  0.59           H  
ATOM    407 1HB  LEU A  24      29.109   2.791  -2.162  1.00  0.59           H  
ATOM    408 2HB  LEU A  24      27.370   2.708  -2.352  1.00  0.59           H  
ATOM    409  HG  LEU A  24      28.785   5.217  -1.509  1.00  0.59           H  
ATOM    410 1HD1 LEU A  24      28.470   5.876  -3.884  1.00  0.59           H  
ATOM    411 2HD1 LEU A  24      29.515   4.455  -3.744  1.00  0.59           H  
ATOM    412 3HD1 LEU A  24      27.819   4.267  -4.222  1.00  0.59           H  
ATOM    413 1HD2 LEU A  24      26.631   6.203  -2.138  1.00  0.59           H  
ATOM    414 2HD2 LEU A  24      26.035   4.597  -2.537  1.00  0.59           H  
ATOM    415 3HD2 LEU A  24      26.446   5.003  -0.875  1.00  0.59           H  
ATOM    416  N   MET A  25      28.922   0.490  -0.341  1.00  0.61           N  
ATOM    417  CA  MET A  25      28.841  -0.970  -0.261  1.00  0.61           C  
ATOM    418  C   MET A  25      28.425  -1.473   1.126  1.00  0.61           C  
ATOM    419  O   MET A  25      27.654  -2.428   1.246  1.00  0.61           O  
ATOM    420  CB  MET A  25      30.174  -1.574  -0.672  1.00  0.61           C  
ATOM    421  CG  MET A  25      30.481  -1.352  -2.138  1.00  0.61           C  
ATOM    422  SD  MET A  25      32.089  -1.906  -2.596  1.00  0.61           S  
ATOM    423  CE  MET A  25      31.791  -3.655  -2.509  1.00  0.61           C  
ATOM    424  H   MET A  25      29.830   0.931  -0.503  1.00  0.61           H  
ATOM    425  HA  MET A  25      28.082  -1.302  -0.967  1.00  0.61           H  
ATOM    426 1HB  MET A  25      30.976  -1.122  -0.084  1.00  0.61           H  
ATOM    427 2HB  MET A  25      30.173  -2.644  -0.473  1.00  0.61           H  
ATOM    428 1HG  MET A  25      29.742  -1.874  -2.756  1.00  0.61           H  
ATOM    429 2HG  MET A  25      30.411  -0.298  -2.345  1.00  0.61           H  
ATOM    430 1HE  MET A  25      32.696  -4.195  -2.760  1.00  0.61           H  
ATOM    431 2HE  MET A  25      31.484  -3.918  -1.496  1.00  0.61           H  
ATOM    432 3HE  MET A  25      30.996  -3.924  -3.208  1.00  0.61           H  
ATOM    433  N   LYS A  26      28.943  -0.846   2.184  1.00  0.63           N  
ATOM    434  CA  LYS A  26      28.598  -1.258   3.542  1.00  0.63           C  
ATOM    435  C   LYS A  26      27.154  -0.916   3.885  1.00  0.63           C  
ATOM    436  O   LYS A  26      26.463  -1.687   4.555  1.00  0.63           O  
ATOM    437  CB  LYS A  26      29.546  -0.616   4.555  1.00  0.63           C  
ATOM    438  CG  LYS A  26      30.971  -1.174   4.513  1.00  0.63           C  
ATOM    439  CD  LYS A  26      31.883  -0.476   5.507  1.00  0.63           C  
ATOM    440  CE  LYS A  26      33.303  -1.027   5.427  1.00  0.63           C  
ATOM    441  NZ  LYS A  26      34.220  -0.352   6.390  1.00  0.63           N  
ATOM    442  H   LYS A  26      29.603  -0.081   2.047  1.00  0.63           H  
ATOM    443  HA  LYS A  26      28.708  -2.340   3.608  1.00  0.63           H  
ATOM    444 1HB  LYS A  26      29.602   0.460   4.355  1.00  0.63           H  
ATOM    445 2HB  LYS A  26      29.151  -0.745   5.559  1.00  0.63           H  
ATOM    446 1HG  LYS A  26      30.944  -2.238   4.748  1.00  0.63           H  
ATOM    447 2HG  LYS A  26      31.380  -1.059   3.512  1.00  0.63           H  
ATOM    448 1HD  LYS A  26      31.903   0.594   5.282  1.00  0.63           H  
ATOM    449 2HD  LYS A  26      31.500  -0.613   6.517  1.00  0.63           H  
ATOM    450 1HE  LYS A  26      33.284  -2.094   5.643  1.00  0.63           H  
ATOM    451 2HE  LYS A  26      33.684  -0.879   4.413  1.00  0.63           H  
ATOM    452 1HZ  LYS A  26      35.147  -0.745   6.302  1.00  0.63           H  
ATOM    453 2HZ  LYS A  26      34.252   0.637   6.189  1.00  0.63           H  
ATOM    454 3HZ  LYS A  26      33.883  -0.493   7.332  1.00  0.63           H  
ATOM    455  N   VAL A  27      26.698   0.243   3.421  1.00  0.66           N  
ATOM    456  CA  VAL A  27      25.350   0.706   3.684  1.00  0.66           C  
ATOM    457  C   VAL A  27      24.294  -0.007   2.845  1.00  0.66           C  
ATOM    458  O   VAL A  27      23.237  -0.364   3.369  1.00  0.66           O  
ATOM    459  CB  VAL A  27      25.266   2.224   3.500  1.00  0.66           C  
ATOM    460  CG1 VAL A  27      23.828   2.665   3.607  1.00  0.66           C  
ATOM    461  CG2 VAL A  27      26.115   2.900   4.602  1.00  0.66           C  
ATOM    462  H   VAL A  27      27.319   0.847   2.885  1.00  0.66           H  
ATOM    463  HA  VAL A  27      25.131   0.503   4.732  1.00  0.66           H  
ATOM    464  HB  VAL A  27      25.642   2.504   2.512  1.00  0.66           H  
ATOM    465 1HG1 VAL A  27      23.754   3.732   3.500  1.00  0.66           H  
ATOM    466 2HG1 VAL A  27      23.248   2.188   2.837  1.00  0.66           H  
ATOM    467 3HG1 VAL A  27      23.450   2.375   4.562  1.00  0.66           H  
ATOM    468 1HG2 VAL A  27      26.068   3.973   4.505  1.00  0.66           H  
ATOM    469 2HG2 VAL A  27      25.734   2.614   5.575  1.00  0.66           H  
ATOM    470 3HG2 VAL A  27      27.150   2.575   4.514  1.00  0.66           H  
ATOM    471  N   ILE A  28      24.546  -0.198   1.548  1.00  0.68           N  
ATOM    472  CA  ILE A  28      23.578  -0.890   0.716  1.00  0.68           C  
ATOM    473  C   ILE A  28      24.048  -2.321   0.408  1.00  0.68           C  
ATOM    474  O   ILE A  28      24.840  -2.524  -0.521  1.00  0.68           O  
ATOM    475  CB  ILE A  28      23.422  -0.189  -0.625  1.00  0.68           C  
ATOM    476  CG1 ILE A  28      23.113   1.254  -0.451  1.00  0.68           C  
ATOM    477  CG2 ILE A  28      22.315  -0.873  -1.385  1.00  0.68           C  
ATOM    478  CD1 ILE A  28      21.864   1.526   0.298  1.00  0.68           C  
ATOM    479  H   ILE A  28      25.418   0.125   1.129  1.00  0.68           H  
ATOM    480  HA  ILE A  28      22.624  -0.881   1.223  1.00  0.68           H  
ATOM    481  HB  ILE A  28      24.361  -0.256  -1.171  1.00  0.68           H  
ATOM    482 1HG1 ILE A  28      23.951   1.732   0.067  1.00  0.68           H  
ATOM    483 2HG1 ILE A  28      23.030   1.676  -1.423  1.00  0.68           H  
ATOM    484 1HG2 ILE A  28      22.174  -0.404  -2.355  1.00  0.68           H  
ATOM    485 2HG2 ILE A  28      22.567  -1.929  -1.521  1.00  0.68           H  
ATOM    486 3HG2 ILE A  28      21.402  -0.793  -0.807  1.00  0.68           H  
ATOM    487 1HD1 ILE A  28      21.712   2.600   0.368  1.00  0.68           H  
ATOM    488 2HD1 ILE A  28      21.021   1.073  -0.217  1.00  0.68           H  
ATOM    489 3HD1 ILE A  28      21.948   1.101   1.283  1.00  0.68           H  
ATOM    490  N   PRO A  29      23.504  -3.349   1.061  1.00  0.70           N  
ATOM    491  CA  PRO A  29      24.005  -4.688   0.934  1.00  0.70           C  
ATOM    492  C   PRO A  29      23.727  -5.173  -0.465  1.00  0.70           C  
ATOM    493  O   PRO A  29      22.691  -4.855  -1.045  1.00  0.70           O  
ATOM    494  CB  PRO A  29      23.213  -5.451   1.989  1.00  0.70           C  
ATOM    495  CG  PRO A  29      21.923  -4.654   2.154  1.00  0.70           C  
ATOM    496  CD  PRO A  29      22.313  -3.202   1.906  1.00  0.70           C  
ATOM    497  HA  PRO A  29      25.084  -4.697   1.153  1.00  0.70           H  
ATOM    498 1HB  PRO A  29      23.037  -6.483   1.651  1.00  0.70           H  
ATOM    499 2HB  PRO A  29      23.797  -5.511   2.920  1.00  0.70           H  
ATOM    500 1HG  PRO A  29      21.167  -5.014   1.440  1.00  0.70           H  
ATOM    501 2HG  PRO A  29      21.508  -4.811   3.161  1.00  0.70           H  
ATOM    502 1HD  PRO A  29      21.493  -2.712   1.361  1.00  0.70           H  
ATOM    503 2HD  PRO A  29      22.561  -2.696   2.850  1.00  0.70           H  
ATOM    504  N   GLY A  30      24.627  -5.984  -0.987  1.00  0.71           N  
ATOM    505  CA  GLY A  30      24.460  -6.567  -2.309  1.00  0.71           C  
ATOM    506  C   GLY A  30      25.071  -5.690  -3.403  1.00  0.71           C  
ATOM    507  O   GLY A  30      25.226  -6.132  -4.542  1.00  0.71           O  
ATOM    508  H   GLY A  30      25.463  -6.199  -0.460  1.00  0.71           H  
ATOM    509 1HA  GLY A  30      24.926  -7.552  -2.329  1.00  0.71           H  
ATOM    510 2HA  GLY A  30      23.399  -6.713  -2.508  1.00  0.71           H  
ATOM    511  N   MET A  31      25.449  -4.455  -3.065  1.00  0.70           N  
ATOM    512  CA  MET A  31      26.039  -3.576  -4.062  1.00  0.70           C  
ATOM    513  C   MET A  31      27.457  -4.015  -4.393  1.00  0.70           C  
ATOM    514  O   MET A  31      28.285  -4.224  -3.504  1.00  0.70           O  
ATOM    515  CB  MET A  31      26.027  -2.136  -3.561  1.00  0.70           C  
ATOM    516  CG  MET A  31      26.525  -1.107  -4.530  1.00  0.70           C  
ATOM    517  SD  MET A  31      26.403   0.545  -3.868  1.00  0.70           S  
ATOM    518  CE  MET A  31      24.662   0.794  -3.985  1.00  0.70           C  
ATOM    519  H   MET A  31      25.292  -4.093  -2.120  1.00  0.70           H  
ATOM    520  HA  MET A  31      25.449  -3.638  -4.975  1.00  0.70           H  
ATOM    521 1HB  MET A  31      25.010  -1.866  -3.275  1.00  0.70           H  
ATOM    522 2HB  MET A  31      26.631  -2.068  -2.660  1.00  0.70           H  
ATOM    523 1HG  MET A  31      27.563  -1.312  -4.774  1.00  0.70           H  
ATOM    524 2HG  MET A  31      25.943  -1.154  -5.441  1.00  0.70           H  
ATOM    525 1HE  MET A  31      24.399   1.771  -3.602  1.00  0.70           H  
ATOM    526 2HE  MET A  31      24.349   0.711  -5.022  1.00  0.70           H  
ATOM    527 3HE  MET A  31      24.162   0.037  -3.422  1.00  0.70           H  
ATOM    528  N   THR A  32      27.732  -4.151  -5.679  1.00  0.68           N  
ATOM    529  CA  THR A  32      29.044  -4.558  -6.140  1.00  0.68           C  
ATOM    530  C   THR A  32      29.966  -3.367  -6.171  1.00  0.68           C  
ATOM    531  O   THR A  32      29.494  -2.228  -6.147  1.00  0.68           O  
ATOM    532  CB  THR A  32      28.946  -5.174  -7.546  1.00  0.68           C  
ATOM    533  OG1 THR A  32      28.492  -4.171  -8.501  1.00  0.68           O  
ATOM    534  CG2 THR A  32      27.938  -6.304  -7.520  1.00  0.68           C  
ATOM    535  H   THR A  32      27.000  -3.984  -6.352  1.00  0.68           H  
ATOM    536  HA  THR A  32      29.451  -5.297  -5.448  1.00  0.68           H  
ATOM    537  HB  THR A  32      29.917  -5.555  -7.856  1.00  0.68           H  
ATOM    538  HG1 THR A  32      28.237  -4.615  -9.327  1.00  0.68           H  
ATOM    539 1HG2 THR A  32      27.856  -6.745  -8.513  1.00  0.68           H  
ATOM    540 2HG2 THR A  32      28.263  -7.064  -6.810  1.00  0.68           H  
ATOM    541 3HG2 THR A  32      26.963  -5.918  -7.213  1.00  0.68           H  
ATOM    542  N   VAL A  33      31.263  -3.611  -6.329  1.00  0.66           N  
ATOM    543  CA  VAL A  33      32.189  -2.497  -6.427  1.00  0.66           C  
ATOM    544  C   VAL A  33      31.848  -1.656  -7.636  1.00  0.66           C  
ATOM    545  O   VAL A  33      31.807  -0.435  -7.549  1.00  0.66           O  
ATOM    546  CB  VAL A  33      33.641  -2.973  -6.570  1.00  0.66           C  
ATOM    547  CG1 VAL A  33      34.521  -1.774  -6.863  1.00  0.66           C  
ATOM    548  CG2 VAL A  33      34.095  -3.664  -5.318  1.00  0.66           C  
ATOM    549  H   VAL A  33      31.603  -4.561  -6.352  1.00  0.66           H  
ATOM    550  HA  VAL A  33      32.097  -1.880  -5.535  1.00  0.66           H  
ATOM    551  HB  VAL A  33      33.713  -3.658  -7.416  1.00  0.66           H  
ATOM    552 1HG1 VAL A  33      35.552  -2.099  -6.986  1.00  0.66           H  
ATOM    553 2HG1 VAL A  33      34.181  -1.292  -7.782  1.00  0.66           H  
ATOM    554 3HG1 VAL A  33      34.457  -1.066  -6.036  1.00  0.66           H  
ATOM    555 1HG2 VAL A  33      35.125  -3.995  -5.440  1.00  0.66           H  
ATOM    556 2HG2 VAL A  33      34.040  -2.973  -4.489  1.00  0.66           H  
ATOM    557 3HG2 VAL A  33      33.456  -4.524  -5.126  1.00  0.66           H  
ATOM    558  N   ASP A  34      31.575  -2.310  -8.765  1.00  0.64           N  
ATOM    559  CA  ASP A  34      31.257  -1.582  -9.983  1.00  0.64           C  
ATOM    560  C   ASP A  34      30.033  -0.692  -9.807  1.00  0.64           C  
ATOM    561  O   ASP A  34      30.031   0.457 -10.256  1.00  0.64           O  
ATOM    562  CB  ASP A  34      30.998  -2.568 -11.124  1.00  0.64           C  
ATOM    563  CG  ASP A  34      32.257  -3.267 -11.623  1.00  0.64           C  
ATOM    564  OD1 ASP A  34      33.339  -2.822 -11.313  1.00  0.64           O  
ATOM    565  OD2 ASP A  34      32.121  -4.253 -12.304  1.00  0.64           O  
ATOM    566  H   ASP A  34      31.600  -3.318  -8.773  1.00  0.64           H  
ATOM    567  HA  ASP A  34      32.108  -0.950 -10.240  1.00  0.64           H  
ATOM    568 1HB  ASP A  34      30.286  -3.323 -10.790  1.00  0.64           H  
ATOM    569 2HB  ASP A  34      30.538  -2.038 -11.958  1.00  0.64           H  
ATOM    570  N   ASN A  35      29.000  -1.179  -9.109  1.00  0.62           N  
ATOM    571  CA  ASN A  35      27.832  -0.324  -8.938  1.00  0.62           C  
ATOM    572  C   ASN A  35      28.177   0.852  -8.039  1.00  0.62           C  
ATOM    573  O   ASN A  35      27.831   1.998  -8.335  1.00  0.62           O  
ATOM    574  CB  ASN A  35      26.662  -1.098  -8.366  1.00  0.62           C  
ATOM    575  CG  ASN A  35      26.048  -2.053  -9.358  1.00  0.62           C  
ATOM    576  OD1 ASN A  35      26.263  -1.934 -10.570  1.00  0.62           O  
ATOM    577  ND2 ASN A  35      25.271  -2.996  -8.876  1.00  0.62           N  
ATOM    578  H   ASN A  35      29.006  -2.132  -8.736  1.00  0.62           H  
ATOM    579  HA  ASN A  35      27.546   0.078  -9.910  1.00  0.62           H  
ATOM    580 1HB  ASN A  35      27.018  -1.677  -7.512  1.00  0.62           H  
ATOM    581 2HB  ASN A  35      25.901  -0.406  -8.004  1.00  0.62           H  
ATOM    582 1HD2 ASN A  35      24.837  -3.648  -9.499  1.00  0.62           H  
ATOM    583 2HD2 ASN A  35      25.096  -3.061  -7.898  1.00  0.62           H  
ATOM    584  N   ALA A  36      28.898   0.578  -6.955  1.00  0.60           N  
ATOM    585  CA  ALA A  36      29.268   1.609  -6.003  1.00  0.60           C  
ATOM    586  C   ALA A  36      30.112   2.689  -6.661  1.00  0.60           C  
ATOM    587  O   ALA A  36      29.906   3.884  -6.423  1.00  0.60           O  
ATOM    588  CB  ALA A  36      30.001   0.962  -4.869  1.00  0.60           C  
ATOM    589  H   ALA A  36      29.180  -0.386  -6.769  1.00  0.60           H  
ATOM    590  HA  ALA A  36      28.364   2.077  -5.628  1.00  0.60           H  
ATOM    591 1HB  ALA A  36      30.274   1.706  -4.124  1.00  0.60           H  
ATOM    592 2HB  ALA A  36      29.368   0.214  -4.418  1.00  0.60           H  
ATOM    593 3HB  ALA A  36      30.886   0.481  -5.259  1.00  0.60           H  
ATOM    594  N   VAL A  37      31.021   2.273  -7.540  1.00  0.60           N  
ATOM    595  CA  VAL A  37      31.853   3.204  -8.273  1.00  0.60           C  
ATOM    596  C   VAL A  37      31.027   4.038  -9.224  1.00  0.60           C  
ATOM    597  O   VAL A  37      31.201   5.250  -9.280  1.00  0.60           O  
ATOM    598  CB  VAL A  37      32.960   2.476  -9.041  1.00  0.60           C  
ATOM    599  CG1 VAL A  37      33.657   3.441  -9.966  1.00  0.60           C  
ATOM    600  CG2 VAL A  37      33.975   1.925  -8.054  1.00  0.60           C  
ATOM    601  H   VAL A  37      31.154   1.274  -7.687  1.00  0.60           H  
ATOM    602  HA  VAL A  37      32.329   3.868  -7.557  1.00  0.60           H  
ATOM    603  HB  VAL A  37      32.520   1.665  -9.631  1.00  0.60           H  
ATOM    604 1HG1 VAL A  37      34.440   2.921 -10.510  1.00  0.60           H  
ATOM    605 2HG1 VAL A  37      32.927   3.838 -10.671  1.00  0.60           H  
ATOM    606 3HG1 VAL A  37      34.091   4.253  -9.392  1.00  0.60           H  
ATOM    607 1HG2 VAL A  37      34.762   1.403  -8.594  1.00  0.60           H  
ATOM    608 2HG2 VAL A  37      34.402   2.746  -7.499  1.00  0.60           H  
ATOM    609 3HG2 VAL A  37      33.496   1.242  -7.369  1.00  0.60           H  
ATOM    610  N   ASN A  38      30.108   3.419  -9.963  1.00  0.60           N  
ATOM    611  CA  ASN A  38      29.296   4.191 -10.891  1.00  0.60           C  
ATOM    612  C   ASN A  38      28.458   5.245 -10.158  1.00  0.60           C  
ATOM    613  O   ASN A  38      28.364   6.391 -10.600  1.00  0.60           O  
ATOM    614  CB  ASN A  38      28.406   3.262 -11.690  1.00  0.60           C  
ATOM    615  CG  ASN A  38      29.176   2.468 -12.721  1.00  0.60           C  
ATOM    616  OD1 ASN A  38      30.290   2.826 -13.122  1.00  0.60           O  
ATOM    617  ND2 ASN A  38      28.594   1.383 -13.159  1.00  0.60           N  
ATOM    618  H   ASN A  38      29.988   2.406  -9.902  1.00  0.60           H  
ATOM    619  HA  ASN A  38      29.963   4.718 -11.576  1.00  0.60           H  
ATOM    620 1HB  ASN A  38      27.915   2.563 -11.008  1.00  0.60           H  
ATOM    621 2HB  ASN A  38      27.628   3.839 -12.189  1.00  0.60           H  
ATOM    622 1HD2 ASN A  38      29.051   0.809 -13.837  1.00  0.60           H  
ATOM    623 2HD2 ASN A  38      27.696   1.123 -12.807  1.00  0.60           H  
ATOM    624  N   ILE A  39      27.923   4.891  -8.985  1.00  0.60           N  
ATOM    625  CA  ILE A  39      27.126   5.830  -8.191  1.00  0.60           C  
ATOM    626  C   ILE A  39      27.996   6.994  -7.753  1.00  0.60           C  
ATOM    627  O   ILE A  39      27.631   8.165  -7.899  1.00  0.60           O  
ATOM    628  CB  ILE A  39      26.581   5.114  -6.955  1.00  0.60           C  
ATOM    629  CG1 ILE A  39      25.575   4.097  -7.357  1.00  0.60           C  
ATOM    630  CG2 ILE A  39      25.962   6.090  -5.984  1.00  0.60           C  
ATOM    631  CD1 ILE A  39      25.270   3.157  -6.264  1.00  0.60           C  
ATOM    632  H   ILE A  39      28.034   3.929  -8.660  1.00  0.60           H  
ATOM    633  HA  ILE A  39      26.305   6.204  -8.798  1.00  0.60           H  
ATOM    634  HB  ILE A  39      27.395   4.588  -6.476  1.00  0.60           H  
ATOM    635 1HG1 ILE A  39      24.656   4.610  -7.633  1.00  0.60           H  
ATOM    636 2HG1 ILE A  39      25.930   3.543  -8.219  1.00  0.60           H  
ATOM    637 1HG2 ILE A  39      25.619   5.527  -5.136  1.00  0.60           H  
ATOM    638 2HG2 ILE A  39      26.703   6.812  -5.669  1.00  0.60           H  
ATOM    639 3HG2 ILE A  39      25.122   6.607  -6.451  1.00  0.60           H  
ATOM    640 1HD1 ILE A  39      24.517   2.450  -6.604  1.00  0.60           H  
ATOM    641 2HD1 ILE A  39      26.173   2.631  -6.005  1.00  0.60           H  
ATOM    642 3HD1 ILE A  39      24.912   3.685  -5.404  1.00  0.60           H  
ATOM    643  N   MET A  40      29.172   6.667  -7.244  1.00  0.61           N  
ATOM    644  CA  MET A  40      30.126   7.667  -6.839  1.00  0.61           C  
ATOM    645  C   MET A  40      30.506   8.598  -7.987  1.00  0.61           C  
ATOM    646  O   MET A  40      30.510   9.823  -7.834  1.00  0.61           O  
ATOM    647  CB  MET A  40      31.372   6.988  -6.345  1.00  0.61           C  
ATOM    648  CG  MET A  40      32.404   7.922  -6.024  1.00  0.61           C  
ATOM    649  SD  MET A  40      33.879   7.138  -5.769  1.00  0.61           S  
ATOM    650  CE  MET A  40      34.277   6.679  -7.448  1.00  0.61           C  
ATOM    651  H   MET A  40      29.418   5.682  -7.131  1.00  0.61           H  
ATOM    652  HA  MET A  40      29.687   8.266  -6.043  1.00  0.61           H  
ATOM    653 1HB  MET A  40      31.145   6.393  -5.459  1.00  0.61           H  
ATOM    654 2HB  MET A  40      31.750   6.313  -7.100  1.00  0.61           H  
ATOM    655 1HG  MET A  40      32.512   8.568  -6.862  1.00  0.61           H  
ATOM    656 2HG  MET A  40      32.159   8.518  -5.155  1.00  0.61           H  
ATOM    657 1HE  MET A  40      35.223   6.140  -7.467  1.00  0.61           H  
ATOM    658 2HE  MET A  40      33.486   6.043  -7.842  1.00  0.61           H  
ATOM    659 3HE  MET A  40      34.353   7.578  -8.061  1.00  0.61           H  
ATOM    660  N   GLN A  41      30.836   8.024  -9.143  1.00  0.62           N  
ATOM    661  CA  GLN A  41      31.265   8.835 -10.265  1.00  0.62           C  
ATOM    662  C   GLN A  41      30.162   9.765 -10.718  1.00  0.62           C  
ATOM    663  O   GLN A  41      30.429  10.944 -10.948  1.00  0.62           O  
ATOM    664  CB  GLN A  41      31.709   7.949 -11.425  1.00  0.62           C  
ATOM    665  CG  GLN A  41      33.005   7.207 -11.178  1.00  0.62           C  
ATOM    666  CD  GLN A  41      33.319   6.227 -12.281  1.00  0.62           C  
ATOM    667  OE1 GLN A  41      32.452   5.861 -13.079  1.00  0.62           O  
ATOM    668  NE2 GLN A  41      34.570   5.784 -12.336  1.00  0.62           N  
ATOM    669  H   GLN A  41      30.811   7.012  -9.234  1.00  0.62           H  
ATOM    670  HA  GLN A  41      32.112   9.440  -9.946  1.00  0.62           H  
ATOM    671 1HB  GLN A  41      30.932   7.205 -11.622  1.00  0.62           H  
ATOM    672 2HB  GLN A  41      31.823   8.550 -12.324  1.00  0.62           H  
ATOM    673 1HG  GLN A  41      33.816   7.931 -11.121  1.00  0.62           H  
ATOM    674 2HG  GLN A  41      32.932   6.666 -10.245  1.00  0.62           H  
ATOM    675 1HE2 GLN A  41      34.836   5.129 -13.042  1.00  0.62           H  
ATOM    676 2HE2 GLN A  41      35.241   6.101 -11.669  1.00  0.62           H  
ATOM    677  N   GLU A  42      28.916   9.287 -10.771  1.00  0.64           N  
ATOM    678  CA  GLU A  42      27.832  10.171 -11.168  1.00  0.64           C  
ATOM    679  C   GLU A  42      27.704  11.317 -10.165  1.00  0.64           C  
ATOM    680  O   GLU A  42      27.520  12.479 -10.554  1.00  0.64           O  
ATOM    681  CB  GLU A  42      26.518   9.396 -11.341  1.00  0.64           C  
ATOM    682  CG  GLU A  42      26.474   8.506 -12.601  1.00  0.64           C  
ATOM    683  CD  GLU A  42      25.172   7.722 -12.775  1.00  0.64           C  
ATOM    684  OE1 GLU A  42      24.354   7.728 -11.883  1.00  0.64           O  
ATOM    685  OE2 GLU A  42      25.001   7.129 -13.818  1.00  0.64           O  
ATOM    686  H   GLU A  42      28.727   8.303 -10.567  1.00  0.64           H  
ATOM    687  HA  GLU A  42      28.080  10.600 -12.136  1.00  0.64           H  
ATOM    688 1HB  GLU A  42      26.391   8.727 -10.493  1.00  0.64           H  
ATOM    689 2HB  GLU A  42      25.673  10.086 -11.358  1.00  0.64           H  
ATOM    690 1HG  GLU A  42      26.620   9.139 -13.475  1.00  0.64           H  
ATOM    691 2HG  GLU A  42      27.307   7.806 -12.556  1.00  0.64           H  
ATOM    692  N   ALA A  43      27.896  11.025  -8.872  1.00  0.66           N  
ATOM    693  CA  ALA A  43      27.833  12.091  -7.887  1.00  0.66           C  
ATOM    694  C   ALA A  43      28.899  13.135  -8.200  1.00  0.66           C  
ATOM    695  O   ALA A  43      28.656  14.325  -8.066  1.00  0.66           O  
ATOM    696  CB  ALA A  43      28.011  11.552  -6.478  1.00  0.66           C  
ATOM    697  H   ALA A  43      28.042  10.058  -8.574  1.00  0.66           H  
ATOM    698  HA  ALA A  43      26.858  12.565  -7.960  1.00  0.66           H  
ATOM    699 1HB  ALA A  43      27.938  12.370  -5.764  1.00  0.66           H  
ATOM    700 2HB  ALA A  43      27.227  10.824  -6.276  1.00  0.66           H  
ATOM    701 3HB  ALA A  43      28.979  11.079  -6.382  1.00  0.66           H  
ATOM    702  N   HIS A  44      30.072  12.706  -8.665  1.00  0.68           N  
ATOM    703  CA  HIS A  44      31.130  13.668  -8.952  1.00  0.68           C  
ATOM    704  C   HIS A  44      31.015  14.349 -10.330  1.00  0.68           C  
ATOM    705  O   HIS A  44      31.575  15.430 -10.539  1.00  0.68           O  
ATOM    706  CB  HIS A  44      32.504  13.013  -8.828  1.00  0.68           C  
ATOM    707  CG  HIS A  44      32.824  12.553  -7.442  1.00  0.68           C  
ATOM    708  ND1 HIS A  44      32.777  13.388  -6.352  1.00  0.68           N  
ATOM    709  CD2 HIS A  44      33.226  11.360  -6.982  1.00  0.68           C  
ATOM    710  CE1 HIS A  44      33.112  12.720  -5.272  1.00  0.68           C  
ATOM    711  NE2 HIS A  44      33.396  11.482  -5.615  1.00  0.68           N  
ATOM    712  H   HIS A  44      30.242  11.702  -8.756  1.00  0.68           H  
ATOM    713  HA  HIS A  44      31.088  14.457  -8.210  1.00  0.68           H  
ATOM    714 1HB  HIS A  44      32.544  12.147  -9.495  1.00  0.68           H  
ATOM    715 2HB  HIS A  44      33.271  13.712  -9.148  1.00  0.68           H  
ATOM    716  HD1 HIS A  44      32.486  14.356  -6.338  1.00  0.68           H  
ATOM    717  HD2 HIS A  44      33.421  10.426  -7.490  1.00  0.68           H  
ATOM    718  HE1 HIS A  44      33.126  13.220  -4.298  1.00  0.68           H  
ATOM    719  N   ILE A  45      30.302  13.718 -11.264  1.00  0.69           N  
ATOM    720  CA  ILE A  45      30.129  14.231 -12.627  1.00  0.69           C  
ATOM    721  C   ILE A  45      28.867  15.079 -12.807  1.00  0.69           C  
ATOM    722  O   ILE A  45      28.924  16.170 -13.375  1.00  0.69           O  
ATOM    723  CB  ILE A  45      30.091  13.070 -13.631  1.00  0.69           C  
ATOM    724  CG1 ILE A  45      31.438  12.338 -13.630  1.00  0.69           C  
ATOM    725  CG2 ILE A  45      29.744  13.578 -15.022  1.00  0.69           C  
ATOM    726  CD1 ILE A  45      31.398  11.016 -14.350  1.00  0.69           C  
ATOM    727  H   ILE A  45      29.908  12.809 -11.025  1.00  0.69           H  
ATOM    728  HA  ILE A  45      30.988  14.855 -12.862  1.00  0.69           H  
ATOM    729  HB  ILE A  45      29.335  12.354 -13.314  1.00  0.69           H  
ATOM    730 1HG1 ILE A  45      32.181  12.971 -14.111  1.00  0.69           H  
ATOM    731 2HG1 ILE A  45      31.749  12.167 -12.605  1.00  0.69           H  
ATOM    732 1HG2 ILE A  45      29.706  12.740 -15.715  1.00  0.69           H  
ATOM    733 2HG2 ILE A  45      28.772  14.070 -15.000  1.00  0.69           H  
ATOM    734 3HG2 ILE A  45      30.501  14.288 -15.350  1.00  0.69           H  
ATOM    735 1HD1 ILE A  45      32.383  10.551 -14.312  1.00  0.69           H  
ATOM    736 2HD1 ILE A  45      30.669  10.363 -13.864  1.00  0.69           H  
ATOM    737 3HD1 ILE A  45      31.110  11.174 -15.388  1.00  0.69           H  
ATOM    738  N   ASN A  46      27.724  14.563 -12.352  1.00  0.70           N  
ATOM    739  CA  ASN A  46      26.437  15.236 -12.503  1.00  0.70           C  
ATOM    740  C   ASN A  46      26.116  16.071 -11.260  1.00  0.70           C  
ATOM    741  O   ASN A  46      25.369  17.050 -11.317  1.00  0.70           O  
ATOM    742  CB  ASN A  46      25.359  14.201 -12.749  1.00  0.70           C  
ATOM    743  CG  ASN A  46      25.555  13.481 -14.068  1.00  0.70           C  
ATOM    744  OD1 ASN A  46      25.982  14.077 -15.066  1.00  0.70           O  
ATOM    745  ND2 ASN A  46      25.260  12.206 -14.086  1.00  0.70           N  
ATOM    746  H   ASN A  46      27.740  13.669 -11.877  1.00  0.70           H  
ATOM    747  HA  ASN A  46      26.491  15.915 -13.355  1.00  0.70           H  
ATOM    748 1HB  ASN A  46      25.370  13.465 -11.937  1.00  0.70           H  
ATOM    749 2HB  ASN A  46      24.382  14.681 -12.745  1.00  0.70           H  
ATOM    750 1HD2 ASN A  46      25.373  11.675 -14.927  1.00  0.70           H  
ATOM    751 2HD2 ASN A  46      24.916  11.758 -13.258  1.00  0.70           H  
ATOM    752  N   GLY A  47      26.719  15.678 -10.142  1.00  0.69           N  
ATOM    753  CA  GLY A  47      26.573  16.326  -8.836  1.00  0.69           C  
ATOM    754  C   GLY A  47      25.693  15.526  -7.873  1.00  0.69           C  
ATOM    755  O   GLY A  47      25.811  15.642  -6.642  1.00  0.69           O  
ATOM    756  H   GLY A  47      27.291  14.832 -10.187  1.00  0.69           H  
ATOM    757 1HA  GLY A  47      27.557  16.482  -8.411  1.00  0.69           H  
ATOM    758 2HA  GLY A  47      26.140  17.314  -8.976  1.00  0.69           H  
ATOM    759  N   LEU A  48      24.816  14.706  -8.447  1.00  0.69           N  
ATOM    760  CA  LEU A  48      23.921  13.834  -7.699  1.00  0.69           C  
ATOM    761  C   LEU A  48      23.912  12.436  -8.309  1.00  0.69           C  
ATOM    762  O   LEU A  48      23.969  12.296  -9.532  1.00  0.69           O  
ATOM    763  CB  LEU A  48      22.481  14.367  -7.718  1.00  0.69           C  
ATOM    764  CG  LEU A  48      22.227  15.750  -7.093  1.00  0.69           C  
ATOM    765  CD1 LEU A  48      20.792  16.151  -7.363  1.00  0.69           C  
ATOM    766  CD2 LEU A  48      22.508  15.715  -5.622  1.00  0.69           C  
ATOM    767  H   LEU A  48      24.781  14.689  -9.455  1.00  0.69           H  
ATOM    768  HA  LEU A  48      24.271  13.761  -6.672  1.00  0.69           H  
ATOM    769 1HB  LEU A  48      22.158  14.419  -8.755  1.00  0.69           H  
ATOM    770 2HB  LEU A  48      21.850  13.653  -7.213  1.00  0.69           H  
ATOM    771  HG  LEU A  48      22.877  16.485  -7.563  1.00  0.69           H  
ATOM    772 1HD1 LEU A  48      20.606  17.138  -6.938  1.00  0.69           H  
ATOM    773 2HD1 LEU A  48      20.617  16.181  -8.439  1.00  0.69           H  
ATOM    774 3HD1 LEU A  48      20.118  15.425  -6.904  1.00  0.69           H  
ATOM    775 1HD2 LEU A  48      22.332  16.700  -5.196  1.00  0.69           H  
ATOM    776 2HD2 LEU A  48      21.869  15.002  -5.135  1.00  0.69           H  
ATOM    777 3HD2 LEU A  48      23.536  15.437  -5.462  1.00  0.69           H  
ATOM    778  N   ALA A  49      23.738  11.409  -7.482  1.00  0.69           N  
ATOM    779  CA  ALA A  49      23.561  10.057  -8.013  1.00  0.69           C  
ATOM    780  C   ALA A  49      22.593   9.261  -7.183  1.00  0.69           C  
ATOM    781  O   ALA A  49      22.557   9.378  -5.965  1.00  0.69           O  
ATOM    782  CB  ALA A  49      24.864   9.319  -8.042  1.00  0.69           C  
ATOM    783  H   ALA A  49      23.774  11.575  -6.477  1.00  0.69           H  
ATOM    784  HA  ALA A  49      23.166  10.135  -9.026  1.00  0.69           H  
ATOM    785 1HB  ALA A  49      24.718   8.322  -8.461  1.00  0.69           H  
ATOM    786 2HB  ALA A  49      25.548   9.861  -8.647  1.00  0.69           H  
ATOM    787 3HB  ALA A  49      25.263   9.230  -7.033  1.00  0.69           H  
ATOM    788  N   VAL A  50      21.841   8.387  -7.821  1.00  0.70           N  
ATOM    789  CA  VAL A  50      20.944   7.560  -7.040  1.00  0.70           C  
ATOM    790  C   VAL A  50      21.673   6.333  -6.535  1.00  0.70           C  
ATOM    791  O   VAL A  50      22.344   5.637  -7.296  1.00  0.70           O  
ATOM    792  CB  VAL A  50      19.697   7.175  -7.843  1.00  0.70           C  
ATOM    793  CG1 VAL A  50      18.807   6.240  -7.003  1.00  0.70           C  
ATOM    794  CG2 VAL A  50      18.953   8.445  -8.209  1.00  0.70           C  
ATOM    795  H   VAL A  50      21.885   8.298  -8.829  1.00  0.70           H  
ATOM    796  HA  VAL A  50      20.602   8.131  -6.177  1.00  0.70           H  
ATOM    797  HB  VAL A  50      19.989   6.644  -8.749  1.00  0.70           H  
ATOM    798 1HG1 VAL A  50      17.918   5.977  -7.569  1.00  0.70           H  
ATOM    799 2HG1 VAL A  50      19.354   5.334  -6.753  1.00  0.70           H  
ATOM    800 3HG1 VAL A  50      18.522   6.750  -6.084  1.00  0.70           H  
ATOM    801 1HG2 VAL A  50      18.066   8.191  -8.785  1.00  0.70           H  
ATOM    802 2HG2 VAL A  50      18.665   8.959  -7.301  1.00  0.70           H  
ATOM    803 3HG2 VAL A  50      19.597   9.092  -8.803  1.00  0.70           H  
ATOM    804  N   VAL A  51      21.549   6.109  -5.241  1.00  0.73           N  
ATOM    805  CA  VAL A  51      22.158   4.999  -4.547  1.00  0.73           C  
ATOM    806  C   VAL A  51      21.218   3.803  -4.512  1.00  0.73           C  
ATOM    807  O   VAL A  51      21.604   2.676  -4.828  1.00  0.73           O  
ATOM    808  CB  VAL A  51      22.479   5.415  -3.106  1.00  0.73           C  
ATOM    809  CG1 VAL A  51      23.017   4.261  -2.369  1.00  0.73           C  
ATOM    810  CG2 VAL A  51      23.418   6.578  -3.105  1.00  0.73           C  
ATOM    811  H   VAL A  51      20.982   6.753  -4.708  1.00  0.73           H  
ATOM    812  HA  VAL A  51      23.066   4.732  -5.065  1.00  0.73           H  
ATOM    813  HB  VAL A  51      21.557   5.713  -2.612  1.00  0.73           H  
ATOM    814 1HG1 VAL A  51      23.221   4.530  -1.339  1.00  0.73           H  
ATOM    815 2HG1 VAL A  51      22.269   3.480  -2.401  1.00  0.73           H  
ATOM    816 3HG1 VAL A  51      23.923   3.921  -2.840  1.00  0.73           H  
ATOM    817 1HG2 VAL A  51      23.618   6.881  -2.085  1.00  0.73           H  
ATOM    818 2HG2 VAL A  51      24.334   6.310  -3.576  1.00  0.73           H  
ATOM    819 3HG2 VAL A  51      22.957   7.408  -3.646  1.00  0.73           H  
ATOM    820  N   ILE A  52      19.985   4.055  -4.079  1.00  0.78           N  
ATOM    821  CA  ILE A  52      18.981   2.991  -3.980  1.00  0.78           C  
ATOM    822  C   ILE A  52      17.542   3.460  -4.153  1.00  0.78           C  
ATOM    823  O   ILE A  52      17.161   4.532  -3.684  1.00  0.78           O  
ATOM    824  CB  ILE A  52      19.106   2.202  -2.648  1.00  0.78           C  
ATOM    825  CG1 ILE A  52      18.129   1.010  -2.653  1.00  0.78           C  
ATOM    826  CG2 ILE A  52      18.851   3.069  -1.466  1.00  0.78           C  
ATOM    827  CD1 ILE A  52      18.381   0.012  -1.582  1.00  0.78           C  
ATOM    828  H   ILE A  52      19.755   5.021  -3.846  1.00  0.78           H  
ATOM    829  HA  ILE A  52      19.180   2.282  -4.782  1.00  0.78           H  
ATOM    830  HB  ILE A  52      20.114   1.789  -2.574  1.00  0.78           H  
ATOM    831 1HG1 ILE A  52      17.122   1.381  -2.506  1.00  0.78           H  
ATOM    832 2HG1 ILE A  52      18.184   0.502  -3.613  1.00  0.78           H  
ATOM    833 1HG2 ILE A  52      18.954   2.484  -0.560  1.00  0.78           H  
ATOM    834 2HG2 ILE A  52      19.574   3.858  -1.461  1.00  0.78           H  
ATOM    835 3HG2 ILE A  52      17.841   3.475  -1.521  1.00  0.78           H  
ATOM    836 1HD1 ILE A  52      17.641  -0.784  -1.648  1.00  0.78           H  
ATOM    837 2HD1 ILE A  52      19.366  -0.401  -1.706  1.00  0.78           H  
ATOM    838 3HD1 ILE A  52      18.306   0.493  -0.620  1.00  0.78           H  
ATOM    839  N   VAL A  53      16.731   2.628  -4.814  1.00  0.85           N  
ATOM    840  CA  VAL A  53      15.292   2.867  -4.923  1.00  0.85           C  
ATOM    841  C   VAL A  53      14.560   1.802  -4.126  1.00  0.85           C  
ATOM    842  O   VAL A  53      14.793   0.605  -4.313  1.00  0.85           O  
ATOM    843  CB  VAL A  53      14.801   2.857  -6.369  1.00  0.85           C  
ATOM    844  CG1 VAL A  53      13.293   3.064  -6.370  1.00  0.85           C  
ATOM    845  CG2 VAL A  53      15.501   3.966  -7.139  1.00  0.85           C  
ATOM    846  H   VAL A  53      17.116   1.785  -5.212  1.00  0.85           H  
ATOM    847  HA  VAL A  53      15.059   3.838  -4.496  1.00  0.85           H  
ATOM    848  HB  VAL A  53      15.012   1.896  -6.831  1.00  0.85           H  
ATOM    849 1HG1 VAL A  53      12.919   3.075  -7.391  1.00  0.85           H  
ATOM    850 2HG1 VAL A  53      12.808   2.264  -5.818  1.00  0.85           H  
ATOM    851 3HG1 VAL A  53      13.069   4.021  -5.891  1.00  0.85           H  
ATOM    852 1HG2 VAL A  53      15.145   3.975  -8.167  1.00  0.85           H  
ATOM    853 2HG2 VAL A  53      15.273   4.915  -6.671  1.00  0.85           H  
ATOM    854 3HG2 VAL A  53      16.575   3.801  -7.127  1.00  0.85           H  
ATOM    855  N   CYS A  54      13.719   2.245  -3.202  1.00  0.92           N  
ATOM    856  CA  CYS A  54      13.043   1.338  -2.287  1.00  0.92           C  
ATOM    857  C   CYS A  54      11.865   1.963  -1.529  1.00  0.92           C  
ATOM    858  O   CYS A  54      11.539   3.137  -1.696  1.00  0.92           O  
ATOM    859  CB  CYS A  54      14.078   0.765  -1.326  1.00  0.92           C  
ATOM    860  SG  CYS A  54      14.900   1.994  -0.368  1.00  0.92           S  
ATOM    861  H   CYS A  54      13.568   3.252  -3.130  1.00  0.92           H  
ATOM    862  HA  CYS A  54      12.653   0.509  -2.877  1.00  0.92           H  
ATOM    863 1HB  CYS A  54      13.595   0.077  -0.635  1.00  0.92           H  
ATOM    864 2HB  CYS A  54      14.830   0.197  -1.866  1.00  0.92           H  
ATOM    865  HG  CYS A  54      13.783   2.448   0.228  1.00  0.92           H  
ATOM    866  N   ALA A  55      11.196   1.164  -0.700  1.00  0.97           N  
ATOM    867  CA  ALA A  55      10.085   1.683   0.099  1.00  0.97           C  
ATOM    868  C   ALA A  55      10.587   2.829   0.951  1.00  0.97           C  
ATOM    869  O   ALA A  55      11.739   2.811   1.393  1.00  0.97           O  
ATOM    870  CB  ALA A  55       9.503   0.605   0.990  1.00  0.97           C  
ATOM    871  H   ALA A  55      11.465   0.194  -0.605  1.00  0.97           H  
ATOM    872  HA  ALA A  55       9.312   2.062  -0.575  1.00  0.97           H  
ATOM    873 1HB  ALA A  55       8.680   1.023   1.571  1.00  0.97           H  
ATOM    874 2HB  ALA A  55       9.132  -0.215   0.375  1.00  0.97           H  
ATOM    875 3HB  ALA A  55      10.275   0.232   1.667  1.00  0.97           H  
ATOM    876  N   GLN A  56       9.719   3.798   1.219  1.00  0.99           N  
ATOM    877  CA  GLN A  56      10.096   4.972   2.003  1.00  0.99           C  
ATOM    878  C   GLN A  56      10.889   4.673   3.253  1.00  0.99           C  
ATOM    879  O   GLN A  56      11.936   5.275   3.481  1.00  0.99           O  
ATOM    880  CB  GLN A  56       8.850   5.711   2.470  1.00  0.99           C  
ATOM    881  CG  GLN A  56       9.146   7.014   3.179  1.00  0.99           C  
ATOM    882  CD  GLN A  56       7.897   7.764   3.575  1.00  0.99           C  
ATOM    883  OE1 GLN A  56       6.779   7.406   3.166  1.00  0.99           O  
ATOM    884  NE2 GLN A  56       8.070   8.807   4.380  1.00  0.99           N  
ATOM    885  H   GLN A  56       8.786   3.748   0.825  1.00  0.99           H  
ATOM    886  HA  GLN A  56      10.700   5.621   1.376  1.00  0.99           H  
ATOM    887 1HB  GLN A  56       8.171   5.855   1.664  1.00  0.99           H  
ATOM    888 2HB  GLN A  56       8.328   5.089   3.191  1.00  0.99           H  
ATOM    889 1HG  GLN A  56       9.710   6.797   4.088  1.00  0.99           H  
ATOM    890 2HG  GLN A  56       9.740   7.658   2.527  1.00  0.99           H  
ATOM    891 1HE2 GLN A  56       7.290   9.347   4.685  1.00  0.99           H  
ATOM    892 2HE2 GLN A  56       9.020   9.054   4.693  1.00  0.99           H  
ATOM    893  N   ALA A  57      10.419   3.720   4.053  1.00  0.96           N  
ATOM    894  CA  ALA A  57      11.088   3.427   5.310  1.00  0.96           C  
ATOM    895  C   ALA A  57      12.532   3.000   5.106  1.00  0.96           C  
ATOM    896  O   ALA A  57      13.411   3.351   5.897  1.00  0.96           O  
ATOM    897  CB  ALA A  57      10.346   2.326   6.038  1.00  0.96           C  
ATOM    898  H   ALA A  57       9.579   3.224   3.800  1.00  0.96           H  
ATOM    899  HA  ALA A  57      11.085   4.336   5.913  1.00  0.96           H  
ATOM    900 1HB  ALA A  57      10.835   2.127   6.991  1.00  0.96           H  
ATOM    901 2HB  ALA A  57       9.317   2.634   6.213  1.00  0.96           H  
ATOM    902 3HB  ALA A  57      10.359   1.420   5.429  1.00  0.96           H  
ATOM    903  N   ASP A  58      12.788   2.241   4.051  1.00  0.90           N  
ATOM    904  CA  ASP A  58      14.128   1.763   3.825  1.00  0.90           C  
ATOM    905  C   ASP A  58      14.969   2.879   3.253  1.00  0.90           C  
ATOM    906  O   ASP A  58      16.142   3.016   3.596  1.00  0.90           O  
ATOM    907  CB  ASP A  58      14.118   0.537   2.924  1.00  0.90           C  
ATOM    908  CG  ASP A  58      13.496  -0.694   3.609  1.00  0.90           C  
ATOM    909  OD1 ASP A  58      13.312  -0.661   4.806  1.00  0.90           O  
ATOM    910  OD2 ASP A  58      13.219  -1.654   2.930  1.00  0.90           O  
ATOM    911  H   ASP A  58      12.065   2.044   3.369  1.00  0.90           H  
ATOM    912  HA  ASP A  58      14.559   1.469   4.782  1.00  0.90           H  
ATOM    913 1HB  ASP A  58      13.534   0.762   2.032  1.00  0.90           H  
ATOM    914 2HB  ASP A  58      15.135   0.300   2.606  1.00  0.90           H  
ATOM    915  N   ALA A  59      14.367   3.700   2.390  1.00  0.83           N  
ATOM    916  CA  ALA A  59      15.115   4.780   1.765  1.00  0.83           C  
ATOM    917  C   ALA A  59      15.616   5.733   2.833  1.00  0.83           C  
ATOM    918  O   ALA A  59      16.780   6.141   2.824  1.00  0.83           O  
ATOM    919  CB  ALA A  59      14.248   5.515   0.751  1.00  0.83           C  
ATOM    920  H   ALA A  59      13.384   3.551   2.156  1.00  0.83           H  
ATOM    921  HA  ALA A  59      15.977   4.351   1.259  1.00  0.83           H  
ATOM    922 1HB  ALA A  59      14.820   6.308   0.283  1.00  0.83           H  
ATOM    923 2HB  ALA A  59      13.899   4.823  -0.017  1.00  0.83           H  
ATOM    924 3HB  ALA A  59      13.388   5.944   1.263  1.00  0.83           H  
ATOM    925  N   GLU A  60      14.754   6.030   3.806  1.00  0.76           N  
ATOM    926  CA  GLU A  60      15.135   6.911   4.894  1.00  0.76           C  
ATOM    927  C   GLU A  60      16.211   6.271   5.759  1.00  0.76           C  
ATOM    928  O   GLU A  60      17.181   6.935   6.134  1.00  0.76           O  
ATOM    929  CB  GLU A  60      13.894   7.300   5.694  1.00  0.76           C  
ATOM    930  CG  GLU A  60      12.951   8.230   4.898  1.00  0.76           C  
ATOM    931  CD  GLU A  60      11.635   8.559   5.578  1.00  0.76           C  
ATOM    932  OE1 GLU A  60      11.367   8.051   6.640  1.00  0.76           O  
ATOM    933  OE2 GLU A  60      10.885   9.324   5.003  1.00  0.76           O  
ATOM    934  H   GLU A  60      13.804   5.660   3.766  1.00  0.76           H  
ATOM    935  HA  GLU A  60      15.554   7.819   4.478  1.00  0.76           H  
ATOM    936 1HB  GLU A  60      13.336   6.397   5.960  1.00  0.76           H  
ATOM    937 2HB  GLU A  60      14.188   7.798   6.618  1.00  0.76           H  
ATOM    938 1HG  GLU A  60      13.479   9.161   4.691  1.00  0.76           H  
ATOM    939 2HG  GLU A  60      12.739   7.755   3.939  1.00  0.76           H  
ATOM    940  N   GLN A  61      16.113   4.964   6.023  1.00  0.70           N  
ATOM    941  CA  GLN A  61      17.159   4.346   6.822  1.00  0.70           C  
ATOM    942  C   GLN A  61      18.489   4.320   6.083  1.00  0.70           C  
ATOM    943  O   GLN A  61      19.531   4.589   6.680  1.00  0.70           O  
ATOM    944  CB  GLN A  61      16.773   2.927   7.231  1.00  0.70           C  
ATOM    945  CG  GLN A  61      15.633   2.835   8.251  1.00  0.70           C  
ATOM    946  CD  GLN A  61      15.972   3.466   9.592  1.00  0.70           C  
ATOM    947  OE1 GLN A  61      17.070   3.287  10.124  1.00  0.70           O  
ATOM    948  NE2 GLN A  61      15.017   4.195  10.159  1.00  0.70           N  
ATOM    949  H   GLN A  61      15.302   4.418   5.721  1.00  0.70           H  
ATOM    950  HA  GLN A  61      17.294   4.933   7.722  1.00  0.70           H  
ATOM    951 1HB  GLN A  61      16.462   2.376   6.340  1.00  0.70           H  
ATOM    952 2HB  GLN A  61      17.643   2.417   7.640  1.00  0.70           H  
ATOM    953 1HG  GLN A  61      14.781   3.367   7.858  1.00  0.70           H  
ATOM    954 2HG  GLN A  61      15.377   1.788   8.407  1.00  0.70           H  
ATOM    955 1HE2 GLN A  61      15.178   4.628  11.047  1.00  0.70           H  
ATOM    956 2HE2 GLN A  61      14.135   4.309   9.700  1.00  0.70           H  
ATOM    957  N   HIS A  62      18.461   4.088   4.769  1.00  0.65           N  
ATOM    958  CA  HIS A  62      19.703   4.035   4.013  1.00  0.65           C  
ATOM    959  C   HIS A  62      20.331   5.411   3.954  1.00  0.65           C  
ATOM    960  O   HIS A  62      21.544   5.553   4.108  1.00  0.65           O  
ATOM    961  CB  HIS A  62      19.479   3.490   2.611  1.00  0.65           C  
ATOM    962  CG  HIS A  62      19.174   2.025   2.591  1.00  0.65           C  
ATOM    963  ND1 HIS A  62      20.006   1.090   3.163  1.00  0.65           N  
ATOM    964  CD2 HIS A  62      18.142   1.336   2.060  1.00  0.65           C  
ATOM    965  CE1 HIS A  62      19.503  -0.114   2.985  1.00  0.65           C  
ATOM    966  NE2 HIS A  62      18.366   0.001   2.313  1.00  0.65           N  
ATOM    967  H   HIS A  62      17.578   3.887   4.307  1.00  0.65           H  
ATOM    968  HA  HIS A  62      20.405   3.370   4.514  1.00  0.65           H  
ATOM    969 1HB  HIS A  62      18.625   3.994   2.182  1.00  0.65           H  
ATOM    970 2HB  HIS A  62      20.343   3.694   1.988  1.00  0.65           H  
ATOM    971  HD1 HIS A  62      20.858   1.285   3.671  1.00  0.65           H  
ATOM    972  HD2 HIS A  62      17.257   1.650   1.514  1.00  0.65           H  
ATOM    973  HE1 HIS A  62      20.031  -0.988   3.369  1.00  0.65           H  
ATOM    974  N   CYS A  63      19.508   6.438   3.778  1.00  0.62           N  
ATOM    975  CA  CYS A  63      20.008   7.797   3.756  1.00  0.62           C  
ATOM    976  C   CYS A  63      20.712   8.122   5.057  1.00  0.62           C  
ATOM    977  O   CYS A  63      21.837   8.627   5.052  1.00  0.62           O  
ATOM    978  CB  CYS A  63      18.881   8.773   3.539  1.00  0.62           C  
ATOM    979  SG  CYS A  63      19.385  10.489   3.508  1.00  0.62           S  
ATOM    980  H   CYS A  63      18.510   6.276   3.637  1.00  0.62           H  
ATOM    981  HA  CYS A  63      20.719   7.894   2.937  1.00  0.62           H  
ATOM    982 1HB  CYS A  63      18.425   8.535   2.593  1.00  0.62           H  
ATOM    983 2HB  CYS A  63      18.123   8.645   4.310  1.00  0.62           H  
ATOM    984  HG  CYS A  63      20.473  10.329   2.741  1.00  0.62           H  
ATOM    985  N   MET A  64      20.060   7.819   6.183  1.00  0.61           N  
ATOM    986  CA  MET A  64      20.648   8.121   7.475  1.00  0.61           C  
ATOM    987  C   MET A  64      21.941   7.340   7.682  1.00  0.61           C  
ATOM    988  O   MET A  64      22.903   7.877   8.236  1.00  0.61           O  
ATOM    989  CB  MET A  64      19.632   7.845   8.574  1.00  0.61           C  
ATOM    990  CG  MET A  64      18.484   8.854   8.594  1.00  0.61           C  
ATOM    991  SD  MET A  64      17.394   8.669  10.007  1.00  0.61           S  
ATOM    992  CE  MET A  64      16.526   7.182   9.544  1.00  0.61           C  
ATOM    993  H   MET A  64      19.130   7.395   6.140  1.00  0.61           H  
ATOM    994  HA  MET A  64      20.890   9.179   7.498  1.00  0.61           H  
ATOM    995 1HB  MET A  64      19.202   6.850   8.424  1.00  0.61           H  
ATOM    996 2HB  MET A  64      20.123   7.853   9.546  1.00  0.61           H  
ATOM    997 1HG  MET A  64      18.895   9.861   8.604  1.00  0.61           H  
ATOM    998 2HG  MET A  64      17.894   8.744   7.687  1.00  0.61           H  
ATOM    999 1HE  MET A  64      15.802   6.933  10.314  1.00  0.61           H  
ATOM   1000 2HE  MET A  64      16.011   7.334   8.594  1.00  0.61           H  
ATOM   1001 3HE  MET A  64      17.242   6.372   9.446  1.00  0.61           H  
ATOM   1002  N   GLN A  65      21.992   6.096   7.207  1.00  0.61           N  
ATOM   1003  CA  GLN A  65      23.205   5.300   7.309  1.00  0.61           C  
ATOM   1004  C   GLN A  65      24.338   5.903   6.472  1.00  0.61           C  
ATOM   1005  O   GLN A  65      25.489   5.939   6.908  1.00  0.61           O  
ATOM   1006  CB  GLN A  65      22.922   3.872   6.881  1.00  0.61           C  
ATOM   1007  CG  GLN A  65      22.058   3.078   7.836  1.00  0.61           C  
ATOM   1008  CD  GLN A  65      21.629   1.732   7.257  1.00  0.61           C  
ATOM   1009  OE1 GLN A  65      21.587   1.518   6.040  1.00  0.61           O  
ATOM   1010  NE2 GLN A  65      21.296   0.805   8.145  1.00  0.61           N  
ATOM   1011  H   GLN A  65      21.162   5.679   6.784  1.00  0.61           H  
ATOM   1012  HA  GLN A  65      23.522   5.290   8.350  1.00  0.61           H  
ATOM   1013 1HB  GLN A  65      22.408   3.895   5.929  1.00  0.61           H  
ATOM   1014 2HB  GLN A  65      23.854   3.343   6.750  1.00  0.61           H  
ATOM   1015 1HG  GLN A  65      22.646   2.880   8.730  1.00  0.61           H  
ATOM   1016 2HG  GLN A  65      21.181   3.647   8.104  1.00  0.61           H  
ATOM   1017 1HE2 GLN A  65      21.004  -0.101   7.836  1.00  0.61           H  
ATOM   1018 2HE2 GLN A  65      21.333   1.014   9.122  1.00  0.61           H  
ATOM   1019  N   LEU A  66      24.029   6.432   5.284  1.00  0.63           N  
ATOM   1020  CA  LEU A  66      25.081   7.067   4.494  1.00  0.63           C  
ATOM   1021  C   LEU A  66      25.580   8.314   5.244  1.00  0.63           C  
ATOM   1022  O   LEU A  66      26.791   8.535   5.386  1.00  0.63           O  
ATOM   1023  CB  LEU A  66      24.551   7.495   3.113  1.00  0.63           C  
ATOM   1024  CG  LEU A  66      24.153   6.391   2.108  1.00  0.63           C  
ATOM   1025  CD1 LEU A  66      23.505   7.039   0.904  1.00  0.63           C  
ATOM   1026  CD2 LEU A  66      25.354   5.584   1.689  1.00  0.63           C  
ATOM   1027  H   LEU A  66      23.074   6.368   4.927  1.00  0.63           H  
ATOM   1028  HA  LEU A  66      25.909   6.371   4.371  1.00  0.63           H  
ATOM   1029 1HB  LEU A  66      23.662   8.085   3.284  1.00  0.63           H  
ATOM   1030 2HB  LEU A  66      25.291   8.133   2.638  1.00  0.63           H  
ATOM   1031  HG  LEU A  66      23.427   5.746   2.568  1.00  0.63           H  
ATOM   1032 1HD1 LEU A  66      23.192   6.273   0.209  1.00  0.63           H  
ATOM   1033 2HD1 LEU A  66      22.638   7.604   1.233  1.00  0.63           H  
ATOM   1034 3HD1 LEU A  66      24.214   7.710   0.417  1.00  0.63           H  
ATOM   1035 1HD2 LEU A  66      25.034   4.809   0.992  1.00  0.63           H  
ATOM   1036 2HD2 LEU A  66      26.073   6.227   1.210  1.00  0.63           H  
ATOM   1037 3HD2 LEU A  66      25.802   5.126   2.554  1.00  0.63           H  
ATOM   1038  N   ARG A  67      24.635   9.066   5.841  1.00  0.65           N  
ATOM   1039  CA  ARG A  67      24.963  10.275   6.602  1.00  0.65           C  
ATOM   1040  C   ARG A  67      25.789   9.936   7.837  1.00  0.65           C  
ATOM   1041  O   ARG A  67      26.712  10.669   8.204  1.00  0.65           O  
ATOM   1042  CB  ARG A  67      23.700  11.027   7.021  1.00  0.65           C  
ATOM   1043  CG  ARG A  67      22.937  11.717   5.894  1.00  0.65           C  
ATOM   1044  CD  ARG A  67      21.686  12.366   6.389  1.00  0.65           C  
ATOM   1045  NE  ARG A  67      20.951  13.040   5.324  1.00  0.65           N  
ATOM   1046  CZ  ARG A  67      19.766  13.651   5.467  1.00  0.65           C  
ATOM   1047  NH1 ARG A  67      19.164  13.698   6.635  1.00  0.65           N  
ATOM   1048  NH2 ARG A  67      19.224  14.202   4.408  1.00  0.65           N  
ATOM   1049  H   ARG A  67      23.652   8.822   5.713  1.00  0.65           H  
ATOM   1050  HA  ARG A  67      25.550  10.932   5.972  1.00  0.65           H  
ATOM   1051 1HB  ARG A  67      23.017  10.337   7.496  1.00  0.65           H  
ATOM   1052 2HB  ARG A  67      23.959  11.784   7.756  1.00  0.65           H  
ATOM   1053 1HG  ARG A  67      23.570  12.471   5.423  1.00  0.65           H  
ATOM   1054 2HG  ARG A  67      22.658  10.978   5.158  1.00  0.65           H  
ATOM   1055 1HD  ARG A  67      21.035  11.603   6.812  1.00  0.65           H  
ATOM   1056 2HD  ARG A  67      21.932  13.100   7.151  1.00  0.65           H  
ATOM   1057  HE  ARG A  67      21.341  13.047   4.371  1.00  0.65           H  
ATOM   1058 1HH1 ARG A  67      19.594  13.270   7.440  1.00  0.65           H  
ATOM   1059 2HH1 ARG A  67      18.273  14.161   6.721  1.00  0.65           H  
ATOM   1060 1HH2 ARG A  67      19.738  14.126   3.515  1.00  0.65           H  
ATOM   1061 2HH2 ARG A  67      18.338  14.673   4.469  1.00  0.65           H  
ATOM   1062  N   GLY A  68      25.501   8.786   8.447  1.00  0.67           N  
ATOM   1063  CA  GLY A  68      26.199   8.295   9.627  1.00  0.67           C  
ATOM   1064  C   GLY A  68      27.681   8.029   9.366  1.00  0.67           C  
ATOM   1065  O   GLY A  68      28.479   7.950  10.302  1.00  0.67           O  
ATOM   1066  H   GLY A  68      24.714   8.239   8.105  1.00  0.67           H  
ATOM   1067 1HA  GLY A  68      26.092   9.016  10.436  1.00  0.67           H  
ATOM   1068 2HA  GLY A  68      25.719   7.374   9.955  1.00  0.67           H  
ATOM   1069  N   ASN A  69      28.048   7.886   8.089  1.00  0.68           N  
ATOM   1070  CA  ASN A  69      29.415   7.655   7.675  1.00  0.68           C  
ATOM   1071  C   ASN A  69      30.037   8.921   7.101  1.00  0.68           C  
ATOM   1072  O   ASN A  69      31.149   8.894   6.576  1.00  0.68           O  
ATOM   1073  CB  ASN A  69      29.455   6.537   6.662  1.00  0.68           C  
ATOM   1074  CG  ASN A  69      29.215   5.160   7.249  1.00  0.68           C  
ATOM   1075  OD1 ASN A  69      30.145   4.565   7.806  1.00  0.68           O  
ATOM   1076  ND2 ASN A  69      28.011   4.654   7.170  1.00  0.68           N  
ATOM   1077  H   ASN A  69      27.353   7.967   7.348  1.00  0.68           H  
ATOM   1078  HA  ASN A  69      30.001   7.366   8.547  1.00  0.68           H  
ATOM   1079 1HB  ASN A  69      28.691   6.729   5.908  1.00  0.68           H  
ATOM   1080 2HB  ASN A  69      30.416   6.546   6.163  1.00  0.68           H  
ATOM   1081 1HD2 ASN A  69      27.824   3.755   7.561  1.00  0.68           H  
ATOM   1082 2HD2 ASN A  69      27.248   5.176   6.756  1.00  0.68           H  
ATOM   1083  N   GLY A  70      29.357  10.054   7.253  1.00  0.68           N  
ATOM   1084  CA  GLY A  70      29.881  11.315   6.762  1.00  0.68           C  
ATOM   1085  C   GLY A  70      29.573  11.640   5.297  1.00  0.68           C  
ATOM   1086  O   GLY A  70      30.159  12.582   4.758  1.00  0.68           O  
ATOM   1087  H   GLY A  70      28.444  10.063   7.705  1.00  0.68           H  
ATOM   1088 1HA  GLY A  70      29.479  12.113   7.387  1.00  0.68           H  
ATOM   1089 2HA  GLY A  70      30.960  11.328   6.908  1.00  0.68           H  
ATOM   1090  N   LEU A  71      28.680  10.891   4.634  1.00  0.67           N  
ATOM   1091  CA  LEU A  71      28.404  11.238   3.245  1.00  0.67           C  
ATOM   1092  C   LEU A  71      27.155  12.101   3.178  1.00  0.67           C  
ATOM   1093  O   LEU A  71      26.188  11.860   3.892  1.00  0.67           O  
ATOM   1094  CB  LEU A  71      28.171  10.013   2.350  1.00  0.67           C  
ATOM   1095  CG  LEU A  71      29.277   8.942   2.261  1.00  0.67           C  
ATOM   1096  CD1 LEU A  71      28.846   7.902   1.222  1.00  0.67           C  
ATOM   1097  CD2 LEU A  71      30.573   9.561   1.932  1.00  0.67           C  
ATOM   1098  H   LEU A  71      28.186  10.114   5.073  1.00  0.67           H  
ATOM   1099  HA  LEU A  71      29.235  11.808   2.844  1.00  0.67           H  
ATOM   1100 1HB  LEU A  71      27.273   9.514   2.702  1.00  0.67           H  
ATOM   1101 2HB  LEU A  71      27.978  10.371   1.342  1.00  0.67           H  
ATOM   1102  HG  LEU A  71      29.374   8.436   3.222  1.00  0.67           H  
ATOM   1103 1HD1 LEU A  71      29.583   7.142   1.137  1.00  0.67           H  
ATOM   1104 2HD1 LEU A  71      27.908   7.468   1.523  1.00  0.67           H  
ATOM   1105 3HD1 LEU A  71      28.733   8.376   0.263  1.00  0.67           H  
ATOM   1106 1HD2 LEU A  71      31.343   8.792   1.876  1.00  0.67           H  
ATOM   1107 2HD2 LEU A  71      30.495  10.080   0.982  1.00  0.67           H  
ATOM   1108 3HD2 LEU A  71      30.819  10.261   2.717  1.00  0.67           H  
ATOM   1109  N   LEU A  72      27.138  13.078   2.288  1.00  0.66           N  
ATOM   1110  CA  LEU A  72      25.931  13.871   2.122  1.00  0.66           C  
ATOM   1111  C   LEU A  72      24.934  13.141   1.243  1.00  0.66           C  
ATOM   1112  O   LEU A  72      25.267  12.710   0.133  1.00  0.66           O  
ATOM   1113  CB  LEU A  72      26.247  15.244   1.542  1.00  0.66           C  
ATOM   1114  CG  LEU A  72      25.036  16.169   1.305  1.00  0.66           C  
ATOM   1115  CD1 LEU A  72      24.383  16.512   2.628  1.00  0.66           C  
ATOM   1116  CD2 LEU A  72      25.509  17.435   0.600  1.00  0.66           C  
ATOM   1117  H   LEU A  72      27.959  13.276   1.732  1.00  0.66           H  
ATOM   1118  HA  LEU A  72      25.477  14.017   3.102  1.00  0.66           H  
ATOM   1119 1HB  LEU A  72      26.936  15.757   2.218  1.00  0.66           H  
ATOM   1120 2HB  LEU A  72      26.749  15.106   0.589  1.00  0.66           H  
ATOM   1121  HG  LEU A  72      24.298  15.656   0.687  1.00  0.66           H  
ATOM   1122 1HD1 LEU A  72      23.526  17.162   2.448  1.00  0.66           H  
ATOM   1123 2HD1 LEU A  72      24.047  15.599   3.118  1.00  0.66           H  
ATOM   1124 3HD1 LEU A  72      25.101  17.024   3.266  1.00  0.66           H  
ATOM   1125 1HD2 LEU A  72      24.653  18.089   0.423  1.00  0.66           H  
ATOM   1126 2HD2 LEU A  72      26.236  17.948   1.228  1.00  0.66           H  
ATOM   1127 3HD2 LEU A  72      25.971  17.187  -0.346  1.00  0.66           H  
ATOM   1128  N   SER A  73      23.723  12.988   1.765  1.00  0.64           N  
ATOM   1129  CA  SER A  73      22.663  12.291   1.066  1.00  0.64           C  
ATOM   1130  C   SER A  73      21.280  12.815   1.430  1.00  0.64           C  
ATOM   1131  O   SER A  73      21.106  13.476   2.465  1.00  0.64           O  
ATOM   1132  CB  SER A  73      22.738  10.807   1.363  1.00  0.64           C  
ATOM   1133  OG  SER A  73      22.503  10.568   2.701  1.00  0.64           O  
ATOM   1134  H   SER A  73      23.545  13.368   2.681  1.00  0.64           H  
ATOM   1135  HA  SER A  73      22.819  12.444   0.008  1.00  0.64           H  
ATOM   1136 1HB  SER A  73      22.005  10.270   0.763  1.00  0.64           H  
ATOM   1137 2HB  SER A  73      23.723  10.432   1.089  1.00  0.64           H  
ATOM   1138  HG  SER A  73      22.743   9.650   2.842  1.00  0.64           H  
ATOM   1139  N   SER A  74      20.305  12.469   0.586  1.00  0.65           N  
ATOM   1140  CA  SER A  74      18.900  12.850   0.766  1.00  0.65           C  
ATOM   1141  C   SER A  74      17.919  11.841   0.175  1.00  0.65           C  
ATOM   1142  O   SER A  74      18.305  10.965  -0.599  1.00  0.65           O  
ATOM   1143  CB  SER A  74      18.663  14.205   0.139  1.00  0.65           C  
ATOM   1144  OG  SER A  74      18.859  14.157  -1.251  1.00  0.65           O  
ATOM   1145  H   SER A  74      20.588  11.930  -0.233  1.00  0.65           H  
ATOM   1146  HA  SER A  74      18.700  12.923   1.833  1.00  0.65           H  
ATOM   1147 1HB  SER A  74      17.646  14.533   0.354  1.00  0.65           H  
ATOM   1148 2HB  SER A  74      19.343  14.934   0.579  1.00  0.65           H  
ATOM   1149  HG  SER A  74      18.222  13.507  -1.579  1.00  0.65           H  
ATOM   1150  N   VAL A  75      16.636  11.967   0.540  1.00  0.70           N  
ATOM   1151  CA  VAL A  75      15.602  11.075   0.002  1.00  0.70           C  
ATOM   1152  C   VAL A  75      14.498  11.823  -0.749  1.00  0.70           C  
ATOM   1153  O   VAL A  75      13.954  12.812  -0.250  1.00  0.70           O  
ATOM   1154  CB  VAL A  75      14.956  10.228   1.118  1.00  0.70           C  
ATOM   1155  CG1 VAL A  75      13.886   9.352   0.551  1.00  0.70           C  
ATOM   1156  CG2 VAL A  75      15.972   9.409   1.743  1.00  0.70           C  
ATOM   1157  H   VAL A  75      16.370  12.693   1.190  1.00  0.70           H  
ATOM   1158  HA  VAL A  75      16.081  10.394  -0.690  1.00  0.70           H  
ATOM   1159  HB  VAL A  75      14.496  10.881   1.858  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  75      13.437   8.755   1.347  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  75      13.133   9.969   0.100  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  75      14.330   8.696  -0.198  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  75      15.524   8.812   2.512  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  75      16.407   8.778   0.997  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  75      16.720  10.051   2.166  1.00  0.70           H  
ATOM   1166  N   GLU A  76      14.173  11.334  -1.948  1.00  0.81           N  
ATOM   1167  CA  GLU A  76      13.124  11.920  -2.781  1.00  0.81           C  
ATOM   1168  C   GLU A  76      12.103  10.874  -3.235  1.00  0.81           C  
ATOM   1169  O   GLU A  76      12.456   9.722  -3.424  1.00  0.81           O  
ATOM   1170  CB  GLU A  76      13.742  12.536  -4.039  1.00  0.81           C  
ATOM   1171  CG  GLU A  76      14.638  13.732  -3.829  1.00  0.81           C  
ATOM   1172  CD  GLU A  76      15.168  14.253  -5.145  1.00  0.81           C  
ATOM   1173  OE1 GLU A  76      15.044  13.540  -6.127  1.00  0.81           O  
ATOM   1174  OE2 GLU A  76      15.694  15.339  -5.178  1.00  0.81           O  
ATOM   1175  H   GLU A  76      14.691  10.519  -2.276  1.00  0.81           H  
ATOM   1176  HA  GLU A  76      12.633  12.692  -2.194  1.00  0.81           H  
ATOM   1177 1HB  GLU A  76      14.340  11.779  -4.541  1.00  0.81           H  
ATOM   1178 2HB  GLU A  76      12.952  12.824  -4.732  1.00  0.81           H  
ATOM   1179 1HG  GLU A  76      14.077  14.519  -3.326  1.00  0.81           H  
ATOM   1180 2HG  GLU A  76      15.473  13.446  -3.188  1.00  0.81           H  
ATOM   1181  N   PRO A  77      10.818  11.205  -3.406  1.00  1.03           N  
ATOM   1182  CA  PRO A  77       9.823  10.297  -3.956  1.00  1.03           C  
ATOM   1183  C   PRO A  77      10.127  10.068  -5.417  1.00  1.03           C  
ATOM   1184  O   PRO A  77      10.565  10.996  -6.101  1.00  1.03           O  
ATOM   1185  CB  PRO A  77       8.517  11.058  -3.735  1.00  1.03           C  
ATOM   1186  CG  PRO A  77       8.926  12.527  -3.674  1.00  1.03           C  
ATOM   1187  CD  PRO A  77      10.314  12.533  -3.043  1.00  1.03           C  
ATOM   1188  HA  PRO A  77       9.823   9.345  -3.415  1.00  1.03           H  
ATOM   1189 1HB  PRO A  77       7.826  10.843  -4.564  1.00  1.03           H  
ATOM   1190 2HB  PRO A  77       8.026  10.706  -2.819  1.00  1.03           H  
ATOM   1191 1HG  PRO A  77       8.921  12.961  -4.685  1.00  1.03           H  
ATOM   1192 2HG  PRO A  77       8.192  13.094  -3.082  1.00  1.03           H  
ATOM   1193 1HD  PRO A  77      10.911  13.330  -3.508  1.00  1.03           H  
ATOM   1194 2HD  PRO A  77      10.248  12.638  -1.948  1.00  1.03           H  
ATOM   1195  N   ASP A  78       9.820   8.891  -5.940  1.00  1.42           N  
ATOM   1196  CA  ASP A  78      10.060   8.707  -7.365  1.00  1.42           C  
ATOM   1197  C   ASP A  78       8.900   9.143  -8.250  1.00  1.42           C  
ATOM   1198  O   ASP A  78       7.830   8.520  -8.270  1.00  1.42           O  
ATOM   1199  CB  ASP A  78      10.391   7.257  -7.675  1.00  1.42           C  
ATOM   1200  CG  ASP A  78      11.718   6.846  -7.148  1.00  1.42           C  
ATOM   1201  OD1 ASP A  78      12.467   7.698  -6.746  1.00  1.42           O  
ATOM   1202  OD2 ASP A  78      12.005   5.689  -7.198  1.00  1.42           O  
ATOM   1203  H   ASP A  78       9.470   8.126  -5.355  1.00  1.42           H  
ATOM   1204  HA  ASP A  78      10.928   9.306  -7.638  1.00  1.42           H  
ATOM   1205 1HB  ASP A  78       9.629   6.613  -7.236  1.00  1.42           H  
ATOM   1206 2HB  ASP A  78      10.369   7.106  -8.756  1.00  1.42           H  
ATOM   1207  N   GLY A  79       9.113  10.209  -9.010  1.00  2.05           N  
ATOM   1208  CA  GLY A  79       8.053  10.665  -9.885  1.00  2.05           C  
ATOM   1209  C   GLY A  79       7.919   9.601 -10.951  1.00  2.05           C  
ATOM   1210  O   GLY A  79       8.921   9.028 -11.373  1.00  2.05           O  
ATOM   1211  H   GLY A  79       9.996  10.701  -8.960  1.00  2.05           H  
ATOM   1212 1HA  GLY A  79       7.122  10.780  -9.330  1.00  2.05           H  
ATOM   1213 2HA  GLY A  79       8.314  11.625 -10.329  1.00  2.05           H  
ATOM   1214  N   GLY A  80       6.699   9.317 -11.381  1.00  2.97           N  
ATOM   1215  CA  GLY A  80       6.496   8.308 -12.415  1.00  2.97           C  
ATOM   1216  C   GLY A  80       6.514   6.880 -11.849  1.00  2.97           C  
ATOM   1217  O   GLY A  80       6.381   5.913 -12.602  1.00  2.97           O  
ATOM   1218  H   GLY A  80       5.904   9.804 -10.995  1.00  2.97           H  
ATOM   1219 1HA  GLY A  80       5.543   8.489 -12.912  1.00  2.97           H  
ATOM   1220 2HA  GLY A  80       7.272   8.407 -13.173  1.00  2.97           H  
ATOM   1221  N   GLY A  81       6.673   6.750 -10.526  1.00  4.15           N  
ATOM   1222  CA  GLY A  81       6.739   5.454  -9.869  1.00  4.15           C  
ATOM   1223  C   GLY A  81       5.362   4.955  -9.453  1.00  4.15           C  
ATOM   1224  O   GLY A  81       4.351   5.304 -10.068  1.00  4.15           O  
ATOM   1225  H   GLY A  81       6.807   7.574  -9.939  1.00  4.15           H  
ATOM   1226 1HA  GLY A  81       7.209   4.730 -10.533  1.00  4.15           H  
ATOM   1227 2HA  GLY A  81       7.375   5.539  -8.987  1.00  4.15           H  
ATOM   1228  N   CYS A  82       5.343   4.103  -8.437  1.00  5.44           N  
ATOM   1229  CA  CYS A  82       4.119   3.477  -7.967  1.00  5.44           C  
ATOM   1230  C   CYS A  82       3.789   3.922  -6.553  1.00  5.44           C  
ATOM   1231  O   CYS A  82       3.678   3.082  -5.661  1.00  5.44           O  
ATOM   1232  OXT CYS A  82       4.071   5.079  -6.247  1.00  5.44           O  
ATOM   1233  CB  CYS A  82       4.268   1.962  -8.003  1.00  5.44           C  
ATOM   1234  SG  CYS A  82       4.587   1.317  -9.655  1.00  5.44           S  
ATOM   1235  H   CYS A  82       6.216   3.877  -7.984  1.00  5.44           H  
ATOM   1236  HA  CYS A  82       3.300   3.767  -8.625  1.00  5.44           H  
ATOM   1237 1HB  CYS A  82       5.089   1.656  -7.352  1.00  5.44           H  
ATOM   1238 2HB  CYS A  82       3.356   1.496  -7.628  1.00  5.44           H  
ATOM   1239  HG  CYS A  82       3.490   1.821 -10.214  1.00  5.44           H  
ENDMDL

REMARK ID 71774 DOMAINID 69786 MODEL 4 2021-04-24_00000133_1_11
MODEL     4
ATOM      1  N   LEU A   1      -1.423   0.736   0.711  1.00  3.13           N  
ATOM      2  CA  LEU A   1      -0.018   0.880   1.067  1.00  3.13           C  
ATOM      3  C   LEU A   1       0.674   1.925   0.214  1.00  3.13           C  
ATOM      4  O   LEU A   1       0.855   1.742  -0.990  1.00  3.13           O  
ATOM      5  CB  LEU A   1       0.714  -0.460   0.913  1.00  3.13           C  
ATOM      6  CG  LEU A   1       2.223  -0.434   1.223  1.00  3.13           C  
ATOM      7  CD1 LEU A   1       2.441  -0.019   2.670  1.00  3.13           C  
ATOM      8  CD2 LEU A   1       2.814  -1.815   0.956  1.00  3.13           C  
ATOM      9 1H   LEU A   1      -1.958   0.488   1.530  1.00  3.13           H  
ATOM     10 2H   LEU A   1      -1.762   1.612   0.338  1.00  3.13           H  
ATOM     11 3H   LEU A   1      -1.518   0.013   0.012  1.00  3.13           H  
ATOM     12  HA  LEU A   1       0.042   1.193   2.108  1.00  3.13           H  
ATOM     13 1HB  LEU A   1       0.251  -1.188   1.576  1.00  3.13           H  
ATOM     14 2HB  LEU A   1       0.594  -0.804  -0.113  1.00  3.13           H  
ATOM     15  HG  LEU A   1       2.715   0.304   0.584  1.00  3.13           H  
ATOM     16 1HD1 LEU A   1       3.510   0.007   2.881  1.00  3.13           H  
ATOM     17 2HD1 LEU A   1       2.017   0.971   2.828  1.00  3.13           H  
ATOM     18 3HD1 LEU A   1       1.957  -0.733   3.332  1.00  3.13           H  
ATOM     19 1HD2 LEU A   1       3.883  -1.798   1.167  1.00  3.13           H  
ATOM     20 2HD2 LEU A   1       2.327  -2.551   1.596  1.00  3.13           H  
ATOM     21 3HD2 LEU A   1       2.654  -2.081  -0.089  1.00  3.13           H  
ATOM     22  N   ALA A   2       1.042   3.042   0.830  1.00  2.56           N  
ATOM     23  CA  ALA A   2       1.741   4.088   0.096  1.00  2.56           C  
ATOM     24  C   ALA A   2       3.097   3.547  -0.343  1.00  2.56           C  
ATOM     25  O   ALA A   2       3.706   2.784   0.408  1.00  2.56           O  
ATOM     26  CB  ALA A   2       1.933   5.322   0.964  1.00  2.56           C  
ATOM     27  H   ALA A   2       0.867   3.164   1.818  1.00  2.56           H  
ATOM     28  HA  ALA A   2       1.145   4.341  -0.775  1.00  2.56           H  
ATOM     29 1HB  ALA A   2       2.459   6.098   0.404  1.00  2.56           H  
ATOM     30 2HB  ALA A   2       0.963   5.704   1.279  1.00  2.56           H  
ATOM     31 3HB  ALA A   2       2.521   5.057   1.840  1.00  2.56           H  
ATOM     32  N   PRO A   3       3.621   3.935  -1.512  1.00  2.01           N  
ATOM     33  CA  PRO A   3       4.919   3.529  -1.979  1.00  2.01           C  
ATOM     34  C   PRO A   3       5.980   4.221  -1.141  1.00  2.01           C  
ATOM     35  O   PRO A   3       5.698   5.252  -0.527  1.00  2.01           O  
ATOM     36  CB  PRO A   3       4.921   4.008  -3.433  1.00  2.01           C  
ATOM     37  CG  PRO A   3       3.960   5.178  -3.455  1.00  2.01           C  
ATOM     38  CD  PRO A   3       2.887   4.826  -2.430  1.00  2.01           C  
ATOM     39  HA  PRO A   3       4.970   2.435  -1.909  1.00  2.01           H  
ATOM     40 1HB  PRO A   3       5.944   4.302  -3.744  1.00  2.01           H  
ATOM     41 2HB  PRO A   3       4.613   3.185  -4.093  1.00  2.01           H  
ATOM     42 1HG  PRO A   3       4.500   6.105  -3.223  1.00  2.01           H  
ATOM     43 2HG  PRO A   3       3.555   5.300  -4.467  1.00  2.01           H  
ATOM     44 1HD  PRO A   3       2.558   5.745  -1.929  1.00  2.01           H  
ATOM     45 2HD  PRO A   3       2.054   4.283  -2.912  1.00  2.01           H  
ATOM     46  N   PRO A   4       7.186   3.657  -1.056  1.00  1.55           N  
ATOM     47  CA  PRO A   4       8.334   4.259  -0.429  1.00  1.55           C  
ATOM     48  C   PRO A   4       8.851   5.416  -1.250  1.00  1.55           C  
ATOM     49  O   PRO A   4       8.767   5.414  -2.486  1.00  1.55           O  
ATOM     50  CB  PRO A   4       9.327   3.101  -0.357  1.00  1.55           C  
ATOM     51  CG  PRO A   4       8.922   2.173  -1.487  1.00  1.55           C  
ATOM     52  CD  PRO A   4       7.417   2.313  -1.600  1.00  1.55           C  
ATOM     53  HA  PRO A   4       8.065   4.600   0.581  1.00  1.55           H  
ATOM     54 1HB  PRO A   4      10.355   3.495  -0.474  1.00  1.55           H  
ATOM     55 2HB  PRO A   4       9.290   2.637   0.641  1.00  1.55           H  
ATOM     56 1HG  PRO A   4       9.439   2.449  -2.398  1.00  1.55           H  
ATOM     57 2HG  PRO A   4       9.235   1.147  -1.248  1.00  1.55           H  
ATOM     58 1HD  PRO A   4       7.133   2.259  -2.661  1.00  1.55           H  
ATOM     59 2HD  PRO A   4       6.908   1.552  -0.984  1.00  1.55           H  
ATOM     60  N   TYR A   5       9.411   6.367  -0.538  1.00  1.22           N  
ATOM     61  CA  TYR A   5      10.070   7.551  -1.052  1.00  1.22           C  
ATOM     62  C   TYR A   5      11.477   7.576  -0.544  1.00  1.22           C  
ATOM     63  O   TYR A   5      11.759   7.028   0.513  1.00  1.22           O  
ATOM     64  CB  TYR A   5       9.297   8.797  -0.648  1.00  1.22           C  
ATOM     65  CG  TYR A   5       8.008   9.004  -1.402  1.00  1.22           C  
ATOM     66  CD1 TYR A   5       6.910   8.232  -1.152  1.00  1.22           C  
ATOM     67  CD2 TYR A   5       7.916  10.049  -2.302  1.00  1.22           C  
ATOM     68  CE1 TYR A   5       5.735   8.461  -1.824  1.00  1.22           C  
ATOM     69  CE2 TYR A   5       6.738  10.288  -2.969  1.00  1.22           C  
ATOM     70  CZ  TYR A   5       5.649   9.487  -2.727  1.00  1.22           C  
ATOM     71  OH  TYR A   5       4.464   9.714  -3.367  1.00  1.22           O  
ATOM     72  H   TYR A   5       9.414   6.253   0.480  1.00  1.22           H  
ATOM     73  HA  TYR A   5      10.115   7.491  -2.133  1.00  1.22           H  
ATOM     74 1HB  TYR A   5       9.069   8.742   0.404  1.00  1.22           H  
ATOM     75 2HB  TYR A   5       9.926   9.662  -0.806  1.00  1.22           H  
ATOM     76  HD1 TYR A   5       6.967   7.424  -0.423  1.00  1.22           H  
ATOM     77  HD2 TYR A   5       8.783  10.684  -2.482  1.00  1.22           H  
ATOM     78  HE1 TYR A   5       4.867   7.834  -1.623  1.00  1.22           H  
ATOM     79  HE2 TYR A   5       6.672  11.113  -3.681  1.00  1.22           H  
ATOM     80  HH  TYR A   5       3.769   9.196  -2.941  1.00  1.22           H  
ATOM     81  N   ARG A   6      12.352   8.234  -1.256  1.00  1.01           N  
ATOM     82  CA  ARG A   6      13.700   8.305  -0.794  1.00  1.01           C  
ATOM     83  C   ARG A   6      14.112   9.725  -0.581  1.00  1.01           C  
ATOM     84  O   ARG A   6      13.685  10.627  -1.298  1.00  1.01           O  
ATOM     85  CB  ARG A   6      14.639   7.661  -1.801  1.00  1.01           C  
ATOM     86  CG  ARG A   6      14.763   8.393  -3.138  1.00  1.01           C  
ATOM     87  CD  ARG A   6      15.674   7.673  -4.058  1.00  1.01           C  
ATOM     88  NE  ARG A   6      15.885   8.376  -5.329  1.00  1.01           N  
ATOM     89  CZ  ARG A   6      16.716   7.958  -6.296  1.00  1.01           C  
ATOM     90  NH1 ARG A   6      17.409   6.844  -6.153  1.00  1.01           N  
ATOM     91  NH2 ARG A   6      16.830   8.689  -7.388  1.00  1.01           N  
ATOM     92  H   ARG A   6      12.078   8.668  -2.121  1.00  1.01           H  
ATOM     93  HA  ARG A   6      13.762   7.786   0.141  1.00  1.01           H  
ATOM     94 1HB  ARG A   6      15.628   7.586  -1.364  1.00  1.01           H  
ATOM     95 2HB  ARG A   6      14.293   6.649  -2.013  1.00  1.01           H  
ATOM     96 1HG  ARG A   6      13.780   8.459  -3.606  1.00  1.01           H  
ATOM     97 2HG  ARG A   6      15.158   9.399  -2.970  1.00  1.01           H  
ATOM     98 1HD  ARG A   6      16.636   7.548  -3.576  1.00  1.01           H  
ATOM     99 2HD  ARG A   6      15.249   6.692  -4.279  1.00  1.01           H  
ATOM    100  HE  ARG A   6      15.369   9.257  -5.525  1.00  1.01           H  
ATOM    101 1HH1 ARG A   6      17.311   6.291  -5.312  1.00  1.01           H  
ATOM    102 2HH1 ARG A   6      18.032   6.540  -6.886  1.00  1.01           H  
ATOM    103 1HH2 ARG A   6      16.276   9.561  -7.459  1.00  1.01           H  
ATOM    104 2HH2 ARG A   6      17.446   8.408  -8.132  1.00  1.01           H  
ATOM    105  N   VAL A   7      14.974   9.915   0.395  1.00  0.91           N  
ATOM    106  CA  VAL A   7      15.506  11.225   0.686  1.00  0.91           C  
ATOM    107  C   VAL A   7      16.944  11.269   0.292  1.00  0.91           C  
ATOM    108  O   VAL A   7      17.716  10.395   0.702  1.00  0.91           O  
ATOM    109  CB  VAL A   7      15.394  11.567   2.169  1.00  0.91           C  
ATOM    110  CG1 VAL A   7      15.994  12.940   2.440  1.00  0.91           C  
ATOM    111  CG2 VAL A   7      13.963  11.524   2.578  1.00  0.91           C  
ATOM    112  H   VAL A   7      15.247   9.108   0.953  1.00  0.91           H  
ATOM    113  HA  VAL A   7      14.956  11.969   0.114  1.00  0.91           H  
ATOM    114  HB  VAL A   7      15.958  10.853   2.740  1.00  0.91           H  
ATOM    115 1HG1 VAL A   7      15.909  13.156   3.502  1.00  0.91           H  
ATOM    116 2HG1 VAL A   7      17.046  12.953   2.151  1.00  0.91           H  
ATOM    117 3HG1 VAL A   7      15.451  13.692   1.865  1.00  0.91           H  
ATOM    118 1HG2 VAL A   7      13.890  11.756   3.634  1.00  0.91           H  
ATOM    119 2HG2 VAL A   7      13.395  12.249   2.000  1.00  0.91           H  
ATOM    120 3HG2 VAL A   7      13.573  10.529   2.400  1.00  0.91           H  
ATOM    121  N   ILE A   8      17.272  12.273  -0.509  1.00  0.89           N  
ATOM    122  CA  ILE A   8      18.598  12.509  -1.038  1.00  0.89           C  
ATOM    123  C   ILE A   8      19.228  13.752  -0.445  1.00  0.89           C  
ATOM    124  O   ILE A   8      18.610  14.815  -0.422  1.00  0.89           O  
ATOM    125  CB  ILE A   8      18.577  12.661  -2.568  1.00  0.89           C  
ATOM    126  CG1 ILE A   8      18.092  11.395  -3.208  1.00  0.89           C  
ATOM    127  CG2 ILE A   8      19.962  13.009  -3.077  1.00  0.89           C  
ATOM    128  CD1 ILE A   8      17.808  11.542  -4.667  1.00  0.89           C  
ATOM    129  H   ILE A   8      16.529  12.922  -0.764  1.00  0.89           H  
ATOM    130  HA  ILE A   8      19.209  11.659  -0.787  1.00  0.89           H  
ATOM    131  HB  ILE A   8      17.882  13.458  -2.842  1.00  0.89           H  
ATOM    132 1HG1 ILE A   8      18.856  10.648  -3.085  1.00  0.89           H  
ATOM    133 2HG1 ILE A   8      17.183  11.059  -2.712  1.00  0.89           H  
ATOM    134 1HG2 ILE A   8      19.918  13.125  -4.151  1.00  0.89           H  
ATOM    135 2HG2 ILE A   8      20.302  13.942  -2.635  1.00  0.89           H  
ATOM    136 3HG2 ILE A   8      20.658  12.215  -2.821  1.00  0.89           H  
ATOM    137 1HD1 ILE A   8      17.477  10.600  -5.070  1.00  0.89           H  
ATOM    138 2HD1 ILE A   8      17.026  12.290  -4.813  1.00  0.89           H  
ATOM    139 3HD1 ILE A   8      18.709  11.857  -5.185  1.00  0.89           H  
ATOM    140  N   LEU A   9      20.451  13.603   0.036  1.00  0.95           N  
ATOM    141  CA  LEU A   9      21.238  14.683   0.601  1.00  0.95           C  
ATOM    142  C   LEU A   9      22.232  15.146  -0.442  1.00  0.95           C  
ATOM    143  O   LEU A   9      22.881  14.330  -1.098  1.00  0.95           O  
ATOM    144  CB  LEU A   9      21.965  14.201   1.862  1.00  0.95           C  
ATOM    145  CG  LEU A   9      22.795  15.228   2.641  1.00  0.95           C  
ATOM    146  CD1 LEU A   9      22.801  14.834   4.070  1.00  0.95           C  
ATOM    147  CD2 LEU A   9      24.228  15.243   2.141  1.00  0.95           C  
ATOM    148  H   LEU A   9      20.867  12.682  -0.024  1.00  0.95           H  
ATOM    149  HA  LEU A   9      20.583  15.515   0.856  1.00  0.95           H  
ATOM    150 1HB  LEU A   9      21.217  13.846   2.545  1.00  0.95           H  
ATOM    151 2HB  LEU A   9      22.615  13.363   1.595  1.00  0.95           H  
ATOM    152  HG  LEU A   9      22.342  16.221   2.539  1.00  0.95           H  
ATOM    153 1HD1 LEU A   9      23.369  15.538   4.635  1.00  0.95           H  
ATOM    154 2HD1 LEU A   9      21.788  14.800   4.440  1.00  0.95           H  
ATOM    155 3HD1 LEU A   9      23.260  13.860   4.145  1.00  0.95           H  
ATOM    156 1HD2 LEU A   9      24.804  15.970   2.715  1.00  0.95           H  
ATOM    157 2HD2 LEU A   9      24.663  14.251   2.266  1.00  0.95           H  
ATOM    158 3HD2 LEU A   9      24.249  15.519   1.095  1.00  0.95           H  
ATOM    159  N   HIS A  10      22.339  16.452  -0.615  1.00  1.07           N  
ATOM    160  CA  HIS A  10      23.262  17.015  -1.583  1.00  1.07           C  
ATOM    161  C   HIS A  10      24.385  17.742  -0.877  1.00  1.07           C  
ATOM    162  O   HIS A  10      24.216  18.245   0.237  1.00  1.07           O  
ATOM    163  CB  HIS A  10      22.535  17.962  -2.529  1.00  1.07           C  
ATOM    164  CG  HIS A  10      21.536  17.281  -3.406  1.00  1.07           C  
ATOM    165  ND1 HIS A  10      21.846  16.827  -4.669  1.00  1.07           N  
ATOM    166  CD2 HIS A  10      20.233  16.979  -3.209  1.00  1.07           C  
ATOM    167  CE1 HIS A  10      20.780  16.270  -5.210  1.00  1.07           C  
ATOM    168  NE2 HIS A  10      19.787  16.350  -4.347  1.00  1.07           N  
ATOM    169  H   HIS A  10      21.756  17.082  -0.065  1.00  1.07           H  
ATOM    170  HA  HIS A  10      23.710  16.227  -2.179  1.00  1.07           H  
ATOM    171 1HB  HIS A  10      22.007  18.693  -1.938  1.00  1.07           H  
ATOM    172 2HB  HIS A  10      23.257  18.491  -3.152  1.00  1.07           H  
ATOM    173  HD1 HIS A  10      22.736  16.902  -5.127  1.00  1.07           H  
ATOM    174  HD2 HIS A  10      19.558  17.141  -2.377  1.00  1.07           H  
ATOM    175  HE1 HIS A  10      20.826  15.844  -6.211  1.00  1.07           H  
ATOM    176  N   ASN A  11      25.532  17.800  -1.533  1.00  1.22           N  
ATOM    177  CA  ASN A  11      26.687  18.483  -0.975  1.00  1.22           C  
ATOM    178  C   ASN A  11      26.780  19.967  -1.322  1.00  1.22           C  
ATOM    179  O   ASN A  11      26.089  20.472  -2.207  1.00  1.22           O  
ATOM    180  CB  ASN A  11      27.947  17.728  -1.354  1.00  1.22           C  
ATOM    181  CG  ASN A  11      29.176  18.229  -0.694  1.00  1.22           C  
ATOM    182  OD1 ASN A  11      29.134  18.599   0.481  1.00  1.22           O  
ATOM    183  ND2 ASN A  11      30.259  18.271  -1.429  1.00  1.22           N  
ATOM    184  H   ASN A  11      25.604  17.332  -2.442  1.00  1.22           H  
ATOM    185  HA  ASN A  11      26.604  18.430   0.113  1.00  1.22           H  
ATOM    186 1HB  ASN A  11      27.810  16.710  -1.047  1.00  1.22           H  
ATOM    187 2HB  ASN A  11      28.081  17.732  -2.437  1.00  1.22           H  
ATOM    188 1HD2 ASN A  11      31.120  18.624  -1.056  1.00  1.22           H  
ATOM    189 2HD2 ASN A  11      30.224  17.961  -2.379  1.00  1.22           H  
ATOM    190  N   ASP A  12      27.656  20.641  -0.582  1.00  1.36           N  
ATOM    191  CA  ASP A  12      27.987  22.052  -0.704  1.00  1.36           C  
ATOM    192  C   ASP A  12      29.375  22.270  -0.136  1.00  1.36           C  
ATOM    193  O   ASP A  12      29.743  21.688   0.887  1.00  1.36           O  
ATOM    194  CB  ASP A  12      26.995  22.956   0.031  1.00  1.36           C  
ATOM    195  CG  ASP A  12      27.136  24.450  -0.330  1.00  1.36           C  
ATOM    196  OD1 ASP A  12      28.160  25.025   0.005  1.00  1.36           O  
ATOM    197  OD2 ASP A  12      26.233  24.999  -0.920  1.00  1.36           O  
ATOM    198  H   ASP A  12      28.153  20.102   0.119  1.00  1.36           H  
ATOM    199  HA  ASP A  12      27.997  22.324  -1.760  1.00  1.36           H  
ATOM    200 1HB  ASP A  12      25.974  22.631  -0.177  1.00  1.36           H  
ATOM    201 2HB  ASP A  12      27.165  22.863   1.091  1.00  1.36           H  
ATOM    202  N   ASN A  13      30.120  23.161  -0.767  1.00  1.44           N  
ATOM    203  CA  ASN A  13      31.483  23.497  -0.377  1.00  1.44           C  
ATOM    204  C   ASN A  13      31.595  23.995   1.058  1.00  1.44           C  
ATOM    205  O   ASN A  13      32.657  23.884   1.676  1.00  1.44           O  
ATOM    206  CB  ASN A  13      32.024  24.558  -1.310  1.00  1.44           C  
ATOM    207  CG  ASN A  13      32.319  24.031  -2.679  1.00  1.44           C  
ATOM    208  OD1 ASN A  13      32.443  22.818  -2.888  1.00  1.44           O  
ATOM    209  ND2 ASN A  13      32.435  24.923  -3.630  1.00  1.44           N  
ATOM    210  H   ASN A  13      29.718  23.633  -1.566  1.00  1.44           H  
ATOM    211  HA  ASN A  13      32.094  22.597  -0.459  1.00  1.44           H  
ATOM    212 1HB  ASN A  13      31.293  25.368  -1.390  1.00  1.44           H  
ATOM    213 2HB  ASN A  13      32.932  24.983  -0.886  1.00  1.44           H  
ATOM    214 1HD2 ASN A  13      32.630  24.634  -4.568  1.00  1.44           H  
ATOM    215 2HD2 ASN A  13      32.326  25.895  -3.420  1.00  1.44           H  
ATOM    216  N   PHE A  14      30.508  24.540   1.596  1.00  1.43           N  
ATOM    217  CA  PHE A  14      30.553  25.076   2.940  1.00  1.43           C  
ATOM    218  C   PHE A  14      29.959  24.158   4.017  1.00  1.43           C  
ATOM    219  O   PHE A  14      29.857  24.565   5.178  1.00  1.43           O  
ATOM    220  CB  PHE A  14      29.863  26.427   2.919  1.00  1.43           C  
ATOM    221  CG  PHE A  14      30.606  27.366   2.019  1.00  1.43           C  
ATOM    222  CD1 PHE A  14      30.109  27.670   0.761  1.00  1.43           C  
ATOM    223  CD2 PHE A  14      31.813  27.920   2.408  1.00  1.43           C  
ATOM    224  CE1 PHE A  14      30.800  28.511  -0.087  1.00  1.43           C  
ATOM    225  CE2 PHE A  14      32.505  28.764   1.563  1.00  1.43           C  
ATOM    226  CZ  PHE A  14      31.998  29.059   0.314  1.00  1.43           C  
ATOM    227  H   PHE A  14      29.644  24.609   1.042  1.00  1.43           H  
ATOM    228  HA  PHE A  14      31.599  25.244   3.196  1.00  1.43           H  
ATOM    229 1HB  PHE A  14      28.842  26.314   2.541  1.00  1.43           H  
ATOM    230 2HB  PHE A  14      29.819  26.850   3.920  1.00  1.43           H  
ATOM    231  HD1 PHE A  14      29.158  27.225   0.442  1.00  1.43           H  
ATOM    232  HD2 PHE A  14      32.216  27.681   3.393  1.00  1.43           H  
ATOM    233  HE1 PHE A  14      30.396  28.738  -1.073  1.00  1.43           H  
ATOM    234  HE2 PHE A  14      33.455  29.194   1.880  1.00  1.43           H  
ATOM    235  HZ  PHE A  14      32.545  29.723  -0.354  1.00  1.43           H  
ATOM    236  N   ASN A  15      29.588  22.919   3.664  1.00  1.33           N  
ATOM    237  CA  ASN A  15      29.078  21.988   4.677  1.00  1.33           C  
ATOM    238  C   ASN A  15      30.141  20.994   5.125  1.00  1.33           C  
ATOM    239  O   ASN A  15      30.373  19.971   4.480  1.00  1.33           O  
ATOM    240  CB  ASN A  15      27.820  21.260   4.241  1.00  1.33           C  
ATOM    241  CG  ASN A  15      26.631  22.169   4.144  1.00  1.33           C  
ATOM    242  OD1 ASN A  15      26.449  23.056   4.986  1.00  1.33           O  
ATOM    243  ND2 ASN A  15      25.802  21.954   3.163  1.00  1.33           N  
ATOM    244  H   ASN A  15      29.686  22.604   2.696  1.00  1.33           H  
ATOM    245  HA  ASN A  15      28.809  22.564   5.563  1.00  1.33           H  
ATOM    246 1HB  ASN A  15      27.989  20.791   3.267  1.00  1.33           H  
ATOM    247 2HB  ASN A  15      27.597  20.473   4.955  1.00  1.33           H  
ATOM    248 1HD2 ASN A  15      24.987  22.533   3.060  1.00  1.33           H  
ATOM    249 2HD2 ASN A  15      25.972  21.209   2.517  1.00  1.33           H  
ATOM    250  N   LYS A  16      30.764  21.287   6.258  1.00  1.18           N  
ATOM    251  CA  LYS A  16      31.837  20.465   6.807  1.00  1.18           C  
ATOM    252  C   LYS A  16      31.362  19.020   6.924  1.00  1.18           C  
ATOM    253  O   LYS A  16      30.276  18.761   7.444  1.00  1.18           O  
ATOM    254  CB  LYS A  16      32.273  21.009   8.171  1.00  1.18           C  
ATOM    255  CG  LYS A  16      33.453  20.289   8.818  1.00  1.18           C  
ATOM    256  CD  LYS A  16      33.828  20.932  10.157  1.00  1.18           C  
ATOM    257  CE  LYS A  16      34.984  20.195  10.828  1.00  1.18           C  
ATOM    258  NZ  LYS A  16      35.304  20.762  12.168  1.00  1.18           N  
ATOM    259  H   LYS A  16      30.505  22.142   6.735  1.00  1.18           H  
ATOM    260  HA  LYS A  16      32.687  20.492   6.124  1.00  1.18           H  
ATOM    261 1HB  LYS A  16      32.545  22.061   8.069  1.00  1.18           H  
ATOM    262 2HB  LYS A  16      31.434  20.958   8.865  1.00  1.18           H  
ATOM    263 1HG  LYS A  16      33.197  19.257   8.997  1.00  1.18           H  
ATOM    264 2HG  LYS A  16      34.315  20.323   8.150  1.00  1.18           H  
ATOM    265 1HD  LYS A  16      34.113  21.973   9.999  1.00  1.18           H  
ATOM    266 2HD  LYS A  16      32.966  20.904  10.824  1.00  1.18           H  
ATOM    267 1HE  LYS A  16      34.712  19.151  10.947  1.00  1.18           H  
ATOM    268 2HE  LYS A  16      35.868  20.258  10.196  1.00  1.18           H  
ATOM    269 1HZ  LYS A  16      36.059  20.231  12.579  1.00  1.18           H  
ATOM    270 2HZ  LYS A  16      35.573  21.729  12.080  1.00  1.18           H  
ATOM    271 3HZ  LYS A  16      34.486  20.689  12.765  1.00  1.18           H  
ATOM    272  N   ARG A  17      32.189  18.070   6.496  1.00  1.03           N  
ATOM    273  CA  ARG A  17      31.797  16.661   6.516  1.00  1.03           C  
ATOM    274  C   ARG A  17      31.353  16.202   7.902  1.00  1.03           C  
ATOM    275  O   ARG A  17      30.383  15.455   8.039  1.00  1.03           O  
ATOM    276  CB  ARG A  17      32.970  15.817   6.066  1.00  1.03           C  
ATOM    277  CG  ARG A  17      33.282  15.970   4.599  1.00  1.03           C  
ATOM    278  CD  ARG A  17      34.450  15.201   4.137  1.00  1.03           C  
ATOM    279  NE  ARG A  17      34.708  15.432   2.707  1.00  1.03           N  
ATOM    280  CZ  ARG A  17      35.812  14.999   2.061  1.00  1.03           C  
ATOM    281  NH1 ARG A  17      36.725  14.315   2.718  1.00  1.03           N  
ATOM    282  NH2 ARG A  17      35.995  15.257   0.776  1.00  1.03           N  
ATOM    283  H   ARG A  17      33.080  18.333   6.099  1.00  1.03           H  
ATOM    284  HA  ARG A  17      30.971  16.524   5.815  1.00  1.03           H  
ATOM    285 1HB  ARG A  17      33.859  16.098   6.626  1.00  1.03           H  
ATOM    286 2HB  ARG A  17      32.776  14.778   6.274  1.00  1.03           H  
ATOM    287 1HG  ARG A  17      32.436  15.623   4.046  1.00  1.03           H  
ATOM    288 2HG  ARG A  17      33.454  17.022   4.374  1.00  1.03           H  
ATOM    289 1HD  ARG A  17      35.332  15.503   4.696  1.00  1.03           H  
ATOM    290 2HD  ARG A  17      34.271  14.138   4.285  1.00  1.03           H  
ATOM    291  HE  ARG A  17      33.993  15.951   2.170  1.00  1.03           H  
ATOM    292 1HH1 ARG A  17      36.597  14.114   3.700  1.00  1.03           H  
ATOM    293 2HH1 ARG A  17      37.553  13.992   2.240  1.00  1.03           H  
ATOM    294 1HH2 ARG A  17      35.322  15.805   0.257  1.00  1.03           H  
ATOM    295 2HH2 ARG A  17      36.826  14.926   0.312  1.00  1.03           H  
ATOM    296  N   GLU A  18      32.036  16.676   8.941  1.00  0.91           N  
ATOM    297  CA  GLU A  18      31.675  16.324  10.309  1.00  0.91           C  
ATOM    298  C   GLU A  18      30.237  16.731  10.621  1.00  0.91           C  
ATOM    299  O   GLU A  18      29.519  16.012  11.316  1.00  0.91           O  
ATOM    300  CB  GLU A  18      32.620  17.008  11.298  1.00  0.91           C  
ATOM    301  CG  GLU A  18      32.377  16.663  12.760  1.00  0.91           C  
ATOM    302  CD  GLU A  18      33.386  17.306  13.702  1.00  0.91           C  
ATOM    303  OE1 GLU A  18      34.270  17.992  13.225  1.00  0.91           O  
ATOM    304  OE2 GLU A  18      33.267  17.110  14.889  1.00  0.91           O  
ATOM    305  H   GLU A  18      32.819  17.286   8.772  1.00  0.91           H  
ATOM    306  HA  GLU A  18      31.758  15.243  10.424  1.00  0.91           H  
ATOM    307 1HB  GLU A  18      33.650  16.756  11.054  1.00  0.91           H  
ATOM    308 2HB  GLU A  18      32.512  18.086  11.199  1.00  0.91           H  
ATOM    309 1HG  GLU A  18      31.377  17.002  13.029  1.00  0.91           H  
ATOM    310 2HG  GLU A  18      32.408  15.582  12.879  1.00  0.91           H  
ATOM    311  N   TYR A  19      29.839  17.911  10.136  1.00  0.83           N  
ATOM    312  CA  TYR A  19      28.518  18.463  10.367  1.00  0.83           C  
ATOM    313  C   TYR A  19      27.504  17.593   9.679  1.00  0.83           C  
ATOM    314  O   TYR A  19      26.475  17.238  10.250  1.00  0.83           O  
ATOM    315  CB  TYR A  19      28.424  19.907   9.882  1.00  0.83           C  
ATOM    316  CG  TYR A  19      27.096  20.524  10.115  1.00  0.83           C  
ATOM    317  CD1 TYR A  19      26.748  20.913  11.394  1.00  0.83           C  
ATOM    318  CD2 TYR A  19      26.230  20.726   9.056  1.00  0.83           C  
ATOM    319  CE1 TYR A  19      25.533  21.500  11.625  1.00  0.83           C  
ATOM    320  CE2 TYR A  19      25.006  21.320   9.283  1.00  0.83           C  
ATOM    321  CZ  TYR A  19      24.660  21.705  10.571  1.00  0.83           C  
ATOM    322  OH  TYR A  19      23.457  22.298  10.817  1.00  0.83           O  
ATOM    323  H   TYR A  19      30.454  18.418   9.513  1.00  0.83           H  
ATOM    324  HA  TYR A  19      28.310  18.441  11.438  1.00  0.83           H  
ATOM    325 1HB  TYR A  19      29.179  20.511  10.383  1.00  0.83           H  
ATOM    326 2HB  TYR A  19      28.626  19.950   8.816  1.00  0.83           H  
ATOM    327  HD1 TYR A  19      27.441  20.750  12.221  1.00  0.83           H  
ATOM    328  HD2 TYR A  19      26.522  20.420   8.052  1.00  0.83           H  
ATOM    329  HE1 TYR A  19      25.257  21.806  12.633  1.00  0.83           H  
ATOM    330  HE2 TYR A  19      24.314  21.487   8.454  1.00  0.83           H  
ATOM    331  HH  TYR A  19      22.970  22.393   9.981  1.00  0.83           H  
ATOM    332  N   VAL A  20      27.799  17.248   8.430  1.00  0.78           N  
ATOM    333  CA  VAL A  20      26.874  16.452   7.650  1.00  0.78           C  
ATOM    334  C   VAL A  20      26.617  15.127   8.351  1.00  0.78           C  
ATOM    335  O   VAL A  20      25.465  14.709   8.487  1.00  0.78           O  
ATOM    336  CB  VAL A  20      27.419  16.227   6.233  1.00  0.78           C  
ATOM    337  CG1 VAL A  20      26.550  15.217   5.495  1.00  0.78           C  
ATOM    338  CG2 VAL A  20      27.461  17.560   5.494  1.00  0.78           C  
ATOM    339  H   VAL A  20      28.680  17.573   8.026  1.00  0.78           H  
ATOM    340  HA  VAL A  20      25.941  16.990   7.575  1.00  0.78           H  
ATOM    341  HB  VAL A  20      28.425  15.818   6.298  1.00  0.78           H  
ATOM    342 1HG1 VAL A  20      26.946  15.051   4.493  1.00  0.78           H  
ATOM    343 2HG1 VAL A  20      26.546  14.276   6.042  1.00  0.78           H  
ATOM    344 3HG1 VAL A  20      25.542  15.598   5.425  1.00  0.78           H  
ATOM    345 1HG2 VAL A  20      27.861  17.415   4.493  1.00  0.78           H  
ATOM    346 2HG2 VAL A  20      26.461  17.964   5.430  1.00  0.78           H  
ATOM    347 3HG2 VAL A  20      28.104  18.255   6.043  1.00  0.78           H  
ATOM    348  N   VAL A  21      27.673  14.488   8.853  1.00  0.76           N  
ATOM    349  CA  VAL A  21      27.493  13.239   9.576  1.00  0.76           C  
ATOM    350  C   VAL A  21      26.660  13.454  10.840  1.00  0.76           C  
ATOM    351  O   VAL A  21      25.740  12.681  11.112  1.00  0.76           O  
ATOM    352  CB  VAL A  21      28.845  12.602   9.923  1.00  0.76           C  
ATOM    353  CG1 VAL A  21      28.649  11.397  10.857  1.00  0.76           C  
ATOM    354  CG2 VAL A  21      29.499  12.147   8.629  1.00  0.76           C  
ATOM    355  H   VAL A  21      28.611  14.871   8.714  1.00  0.76           H  
ATOM    356  HA  VAL A  21      26.960  12.546   8.926  1.00  0.76           H  
ATOM    357  HB  VAL A  21      29.475  13.339  10.431  1.00  0.76           H  
ATOM    358 1HG1 VAL A  21      29.617  10.953  11.088  1.00  0.76           H  
ATOM    359 2HG1 VAL A  21      28.170  11.725  11.780  1.00  0.76           H  
ATOM    360 3HG1 VAL A  21      28.029  10.664  10.367  1.00  0.76           H  
ATOM    361 1HG2 VAL A  21      30.463  11.702   8.842  1.00  0.76           H  
ATOM    362 2HG2 VAL A  21      28.857  11.418   8.133  1.00  0.76           H  
ATOM    363 3HG2 VAL A  21      29.634  13.004   7.990  1.00  0.76           H  
ATOM    364  N   GLN A  22      26.943  14.514  11.608  1.00  0.76           N  
ATOM    365  CA  GLN A  22      26.167  14.751  12.824  1.00  0.76           C  
ATOM    366  C   GLN A  22      24.690  14.972  12.517  1.00  0.76           C  
ATOM    367  O   GLN A  22      23.821  14.424  13.202  1.00  0.76           O  
ATOM    368  CB  GLN A  22      26.694  15.985  13.565  1.00  0.76           C  
ATOM    369  CG  GLN A  22      28.052  15.811  14.216  1.00  0.76           C  
ATOM    370  CD  GLN A  22      28.593  17.127  14.762  1.00  0.76           C  
ATOM    371  OE1 GLN A  22      27.994  18.195  14.567  1.00  0.76           O  
ATOM    372  NE2 GLN A  22      29.735  17.062  15.438  1.00  0.76           N  
ATOM    373  H   GLN A  22      27.715  15.140  11.369  1.00  0.76           H  
ATOM    374  HA  GLN A  22      26.258  13.877  13.467  1.00  0.76           H  
ATOM    375 1HB  GLN A  22      26.774  16.814  12.861  1.00  0.76           H  
ATOM    376 2HB  GLN A  22      25.983  16.277  14.332  1.00  0.76           H  
ATOM    377 1HG  GLN A  22      27.945  15.121  15.051  1.00  0.76           H  
ATOM    378 2HG  GLN A  22      28.755  15.409  13.502  1.00  0.76           H  
ATOM    379 1HE2 GLN A  22      30.155  17.892  15.807  1.00  0.76           H  
ATOM    380 2HE2 GLN A  22      30.201  16.183  15.561  1.00  0.76           H  
ATOM    381  N   VAL A  23      24.392  15.720  11.455  1.00  0.77           N  
ATOM    382  CA  VAL A  23      23.001  15.968  11.120  1.00  0.77           C  
ATOM    383  C   VAL A  23      22.337  14.672  10.711  1.00  0.77           C  
ATOM    384  O   VAL A  23      21.227  14.385  11.156  1.00  0.77           O  
ATOM    385  CB  VAL A  23      22.848  16.990  10.004  1.00  0.77           C  
ATOM    386  CG1 VAL A  23      21.388  17.050   9.608  1.00  0.77           C  
ATOM    387  CG2 VAL A  23      23.320  18.357  10.467  1.00  0.77           C  
ATOM    388  H   VAL A  23      25.138  16.148  10.907  1.00  0.77           H  
ATOM    389  HA  VAL A  23      22.496  16.356  12.003  1.00  0.77           H  
ATOM    390  HB  VAL A  23      23.432  16.663   9.151  1.00  0.77           H  
ATOM    391 1HG1 VAL A  23      21.241  17.762   8.804  1.00  0.77           H  
ATOM    392 2HG1 VAL A  23      21.083  16.063   9.289  1.00  0.77           H  
ATOM    393 3HG1 VAL A  23      20.795  17.355  10.465  1.00  0.77           H  
ATOM    394 1HG2 VAL A  23      23.203  19.063   9.655  1.00  0.77           H  
ATOM    395 2HG2 VAL A  23      22.728  18.682  11.322  1.00  0.77           H  
ATOM    396 3HG2 VAL A  23      24.362  18.311  10.755  1.00  0.77           H  
ATOM    397  N   LEU A  24      23.018  13.868   9.899  1.00  0.80           N  
ATOM    398  CA  LEU A  24      22.473  12.590   9.487  1.00  0.80           C  
ATOM    399  C   LEU A  24      22.181  11.685  10.674  1.00  0.80           C  
ATOM    400  O   LEU A  24      21.139  11.031  10.704  1.00  0.80           O  
ATOM    401  CB  LEU A  24      23.440  11.911   8.524  1.00  0.80           C  
ATOM    402  CG  LEU A  24      23.522  12.469   7.147  1.00  0.80           C  
ATOM    403  CD1 LEU A  24      24.707  11.852   6.432  1.00  0.80           C  
ATOM    404  CD2 LEU A  24      22.236  12.095   6.455  1.00  0.80           C  
ATOM    405  H   LEU A  24      23.938  14.151   9.553  1.00  0.80           H  
ATOM    406  HA  LEU A  24      21.535  12.779   8.962  1.00  0.80           H  
ATOM    407 1HB  LEU A  24      24.437  11.987   8.955  1.00  0.80           H  
ATOM    408 2HB  LEU A  24      23.201  10.887   8.446  1.00  0.80           H  
ATOM    409  HG  LEU A  24      23.642  13.552   7.169  1.00  0.80           H  
ATOM    410 1HD1 LEU A  24      24.763  12.230   5.414  1.00  0.80           H  
ATOM    411 2HD1 LEU A  24      25.624  12.106   6.959  1.00  0.80           H  
ATOM    412 3HD1 LEU A  24      24.588  10.779   6.421  1.00  0.80           H  
ATOM    413 1HD2 LEU A  24      22.228  12.444   5.449  1.00  0.80           H  
ATOM    414 2HD2 LEU A  24      22.151  11.016   6.457  1.00  0.80           H  
ATOM    415 3HD2 LEU A  24      21.398  12.527   6.990  1.00  0.80           H  
ATOM    416  N   MET A  25      23.072  11.666  11.670  1.00  0.84           N  
ATOM    417  CA  MET A  25      22.834  10.851  12.858  1.00  0.84           C  
ATOM    418  C   MET A  25      21.610  11.327  13.648  1.00  0.84           C  
ATOM    419  O   MET A  25      20.880  10.514  14.218  1.00  0.84           O  
ATOM    420  CB  MET A  25      24.071  10.868  13.755  1.00  0.84           C  
ATOM    421  CG  MET A  25      25.261  10.100  13.206  1.00  0.84           C  
ATOM    422  SD  MET A  25      24.892   8.377  12.971  1.00  0.84           S  
ATOM    423  CE  MET A  25      24.709   7.857  14.660  1.00  0.84           C  
ATOM    424  H   MET A  25      23.934  12.207  11.590  1.00  0.84           H  
ATOM    425  HA  MET A  25      22.640   9.826  12.537  1.00  0.84           H  
ATOM    426 1HB  MET A  25      24.387  11.900  13.903  1.00  0.84           H  
ATOM    427 2HB  MET A  25      23.818  10.457  14.731  1.00  0.84           H  
ATOM    428 1HG  MET A  25      25.551  10.516  12.248  1.00  0.84           H  
ATOM    429 2HG  MET A  25      26.107  10.187  13.884  1.00  0.84           H  
ATOM    430 1HE  MET A  25      24.490   6.792  14.693  1.00  0.84           H  
ATOM    431 2HE  MET A  25      25.626   8.052  15.204  1.00  0.84           H  
ATOM    432 3HE  MET A  25      23.889   8.408  15.121  1.00  0.84           H  
ATOM    433  N   LYS A  26      21.386  12.647  13.679  1.00  0.90           N  
ATOM    434  CA  LYS A  26      20.247  13.230  14.388  1.00  0.90           C  
ATOM    435  C   LYS A  26      18.931  12.999  13.645  1.00  0.90           C  
ATOM    436  O   LYS A  26      17.905  12.690  14.254  1.00  0.90           O  
ATOM    437  CB  LYS A  26      20.469  14.734  14.574  1.00  0.90           C  
ATOM    438  CG  LYS A  26      21.575  15.099  15.557  1.00  0.90           C  
ATOM    439  CD  LYS A  26      21.782  16.607  15.610  1.00  0.90           C  
ATOM    440  CE  LYS A  26      22.924  16.979  16.541  1.00  0.90           C  
ATOM    441  NZ  LYS A  26      23.173  18.450  16.552  1.00  0.90           N  
ATOM    442  H   LYS A  26      22.050  13.271  13.218  1.00  0.90           H  
ATOM    443  HA  LYS A  26      20.172  12.757  15.366  1.00  0.90           H  
ATOM    444 1HB  LYS A  26      20.725  15.179  13.611  1.00  0.90           H  
ATOM    445 2HB  LYS A  26      19.544  15.197  14.911  1.00  0.90           H  
ATOM    446 1HG  LYS A  26      21.308  14.741  16.550  1.00  0.90           H  
ATOM    447 2HG  LYS A  26      22.499  14.619  15.259  1.00  0.90           H  
ATOM    448 1HD  LYS A  26      22.014  16.969  14.604  1.00  0.90           H  
ATOM    449 2HD  LYS A  26      20.869  17.091  15.951  1.00  0.90           H  
ATOM    450 1HE  LYS A  26      22.683  16.652  17.551  1.00  0.90           H  
ATOM    451 2HE  LYS A  26      23.832  16.470  16.210  1.00  0.90           H  
ATOM    452 1HZ  LYS A  26      23.940  18.657  17.177  1.00  0.90           H  
ATOM    453 2HZ  LYS A  26      23.410  18.755  15.616  1.00  0.90           H  
ATOM    454 3HZ  LYS A  26      22.342  18.932  16.864  1.00  0.90           H  
ATOM    455  N   VAL A  27      18.971  13.141  12.321  1.00  0.97           N  
ATOM    456  CA  VAL A  27      17.794  12.978  11.476  1.00  0.97           C  
ATOM    457  C   VAL A  27      17.348  11.527  11.397  1.00  0.97           C  
ATOM    458  O   VAL A  27      16.153  11.242  11.490  1.00  0.97           O  
ATOM    459  CB  VAL A  27      18.047  13.567  10.076  1.00  0.97           C  
ATOM    460  CG1 VAL A  27      16.898  13.244   9.139  1.00  0.97           C  
ATOM    461  CG2 VAL A  27      18.167  15.066  10.219  1.00  0.97           C  
ATOM    462  H   VAL A  27      19.853  13.404  11.885  1.00  0.97           H  
ATOM    463  HA  VAL A  27      16.982  13.556  11.919  1.00  0.97           H  
ATOM    464  HB  VAL A  27      18.963  13.144   9.656  1.00  0.97           H  
ATOM    465 1HG1 VAL A  27      17.080  13.665   8.169  1.00  0.97           H  
ATOM    466 2HG1 VAL A  27      16.801  12.181   9.050  1.00  0.97           H  
ATOM    467 3HG1 VAL A  27      15.987  13.652   9.533  1.00  0.97           H  
ATOM    468 1HG2 VAL A  27      18.329  15.519   9.266  1.00  0.97           H  
ATOM    469 2HG2 VAL A  27      17.260  15.440  10.638  1.00  0.97           H  
ATOM    470 3HG2 VAL A  27      18.988  15.308  10.882  1.00  0.97           H  
ATOM    471  N   ILE A  28      18.295  10.603  11.244  1.00  1.04           N  
ATOM    472  CA  ILE A  28      17.956   9.195  11.167  1.00  1.04           C  
ATOM    473  C   ILE A  28      18.561   8.446  12.372  1.00  1.04           C  
ATOM    474  O   ILE A  28      19.599   7.800  12.226  1.00  1.04           O  
ATOM    475  CB  ILE A  28      18.543   8.556   9.909  1.00  1.04           C  
ATOM    476  CG1 ILE A  28      18.208   9.349   8.662  1.00  1.04           C  
ATOM    477  CG2 ILE A  28      18.010   7.144   9.786  1.00  1.04           C  
ATOM    478  CD1 ILE A  28      16.753   9.446   8.359  1.00  1.04           C  
ATOM    479  H   ILE A  28      19.275  10.880  11.167  1.00  1.04           H  
ATOM    480  HA  ILE A  28      16.877   9.094  11.125  1.00  1.04           H  
ATOM    481  HB  ILE A  28      19.594   8.531  10.000  1.00  1.04           H  
ATOM    482 1HG1 ILE A  28      18.613  10.355   8.774  1.00  1.04           H  
ATOM    483 2HG1 ILE A  28      18.703   8.871   7.825  1.00  1.04           H  
ATOM    484 1HG2 ILE A  28      18.441   6.671   8.903  1.00  1.04           H  
ATOM    485 2HG2 ILE A  28      18.278   6.577  10.674  1.00  1.04           H  
ATOM    486 3HG2 ILE A  28      16.925   7.175   9.691  1.00  1.04           H  
ATOM    487 1HD1 ILE A  28      16.606  10.024   7.447  1.00  1.04           H  
ATOM    488 2HD1 ILE A  28      16.352   8.468   8.225  1.00  1.04           H  
ATOM    489 3HD1 ILE A  28      16.240   9.925   9.177  1.00  1.04           H  
ATOM    490  N   PRO A  29      17.898   8.413  13.542  1.00  1.10           N  
ATOM    491  CA  PRO A  29      18.418   7.900  14.806  1.00  1.10           C  
ATOM    492  C   PRO A  29      18.709   6.400  14.796  1.00  1.10           C  
ATOM    493  O   PRO A  29      19.428   5.891  15.655  1.00  1.10           O  
ATOM    494  CB  PRO A  29      17.295   8.235  15.791  1.00  1.10           C  
ATOM    495  CG  PRO A  29      16.045   8.320  14.945  1.00  1.10           C  
ATOM    496  CD  PRO A  29      16.502   8.894  13.628  1.00  1.10           C  
ATOM    497  HA  PRO A  29      19.332   8.462  15.061  1.00  1.10           H  
ATOM    498 1HB  PRO A  29      17.234   7.457  16.564  1.00  1.10           H  
ATOM    499 2HB  PRO A  29      17.523   9.183  16.305  1.00  1.10           H  
ATOM    500 1HG  PRO A  29      15.591   7.325  14.839  1.00  1.10           H  
ATOM    501 2HG  PRO A  29      15.299   8.959  15.440  1.00  1.10           H  
ATOM    502 1HD  PRO A  29      15.861   8.479  12.848  1.00  1.10           H  
ATOM    503 2HD  PRO A  29      16.473   9.994  13.663  1.00  1.10           H  
ATOM    504  N   GLY A  30      18.133   5.681  13.835  1.00  1.13           N  
ATOM    505  CA  GLY A  30      18.330   4.240  13.732  1.00  1.13           C  
ATOM    506  C   GLY A  30      19.552   3.881  12.883  1.00  1.13           C  
ATOM    507  O   GLY A  30      19.810   2.702  12.624  1.00  1.13           O  
ATOM    508  H   GLY A  30      17.550   6.136  13.153  1.00  1.13           H  
ATOM    509 1HA  GLY A  30      18.441   3.818  14.731  1.00  1.13           H  
ATOM    510 2HA  GLY A  30      17.440   3.791  13.294  1.00  1.13           H  
ATOM    511  N   MET A  31      20.293   4.887  12.439  1.00  1.12           N  
ATOM    512  CA  MET A  31      21.446   4.691  11.573  1.00  1.12           C  
ATOM    513  C   MET A  31      22.754   4.733  12.343  1.00  1.12           C  
ATOM    514  O   MET A  31      22.929   5.545  13.251  1.00  1.12           O  
ATOM    515  CB  MET A  31      21.390   5.728  10.474  1.00  1.12           C  
ATOM    516  CG  MET A  31      22.409   5.667   9.432  1.00  1.12           C  
ATOM    517  SD  MET A  31      21.957   6.762   8.118  1.00  1.12           S  
ATOM    518  CE  MET A  31      22.234   8.362   8.817  1.00  1.12           C  
ATOM    519  H   MET A  31      20.038   5.850  12.675  1.00  1.12           H  
ATOM    520  HA  MET A  31      21.369   3.704  11.118  1.00  1.12           H  
ATOM    521 1HB  MET A  31      20.437   5.658   9.980  1.00  1.12           H  
ATOM    522 2HB  MET A  31      21.453   6.722  10.920  1.00  1.12           H  
ATOM    523 1HG  MET A  31      23.386   5.958   9.827  1.00  1.12           H  
ATOM    524 2HG  MET A  31      22.462   4.658   9.047  1.00  1.12           H  
ATOM    525 1HE  MET A  31      21.922   9.114   8.100  1.00  1.12           H  
ATOM    526 2HE  MET A  31      21.680   8.475   9.729  1.00  1.12           H  
ATOM    527 3HE  MET A  31      23.262   8.480   9.040  1.00  1.12           H  
ATOM    528  N   THR A  32      23.678   3.848  11.993  1.00  1.07           N  
ATOM    529  CA  THR A  32      24.975   3.818  12.653  1.00  1.07           C  
ATOM    530  C   THR A  32      25.867   4.912  12.121  1.00  1.07           C  
ATOM    531  O   THR A  32      25.632   5.420  11.022  1.00  1.07           O  
ATOM    532  CB  THR A  32      25.681   2.469  12.409  1.00  1.07           C  
ATOM    533  OG1 THR A  32      25.972   2.309  10.987  1.00  1.07           O  
ATOM    534  CG2 THR A  32      24.778   1.344  12.849  1.00  1.07           C  
ATOM    535  H   THR A  32      23.475   3.187  11.257  1.00  1.07           H  
ATOM    536  HA  THR A  32      24.832   3.972  13.724  1.00  1.07           H  
ATOM    537  HB  THR A  32      26.613   2.431  12.973  1.00  1.07           H  
ATOM    538  HG1 THR A  32      26.186   1.378  10.812  1.00  1.07           H  
ATOM    539 1HG2 THR A  32      25.275   0.390  12.674  1.00  1.07           H  
ATOM    540 2HG2 THR A  32      24.557   1.450  13.912  1.00  1.07           H  
ATOM    541 3HG2 THR A  32      23.848   1.378  12.281  1.00  1.07           H  
ATOM    542  N   VAL A  33      26.959   5.187  12.831  1.00  1.00           N  
ATOM    543  CA  VAL A  33      27.902   6.181  12.355  1.00  1.00           C  
ATOM    544  C   VAL A  33      28.505   5.751  11.040  1.00  1.00           C  
ATOM    545  O   VAL A  33      28.636   6.561  10.129  1.00  1.00           O  
ATOM    546  CB  VAL A  33      29.012   6.445  13.372  1.00  1.00           C  
ATOM    547  CG1 VAL A  33      30.063   7.341  12.736  1.00  1.00           C  
ATOM    548  CG2 VAL A  33      28.420   7.106  14.591  1.00  1.00           C  
ATOM    549  H   VAL A  33      27.108   4.730  13.718  1.00  1.00           H  
ATOM    550  HA  VAL A  33      27.373   7.116  12.196  1.00  1.00           H  
ATOM    551  HB  VAL A  33      29.491   5.506  13.649  1.00  1.00           H  
ATOM    552 1HG1 VAL A  33      30.862   7.531  13.452  1.00  1.00           H  
ATOM    553 2HG1 VAL A  33      30.477   6.845  11.855  1.00  1.00           H  
ATOM    554 3HG1 VAL A  33      29.606   8.287  12.440  1.00  1.00           H  
ATOM    555 1HG2 VAL A  33      29.207   7.302  15.318  1.00  1.00           H  
ATOM    556 2HG2 VAL A  33      27.955   8.047  14.296  1.00  1.00           H  
ATOM    557 3HG2 VAL A  33      27.672   6.450  15.031  1.00  1.00           H  
ATOM    558  N   ASP A  34      28.861   4.476  10.912  1.00  0.92           N  
ATOM    559  CA  ASP A  34      29.452   4.027   9.662  1.00  0.92           C  
ATOM    560  C   ASP A  34      28.510   4.302   8.494  1.00  0.92           C  
ATOM    561  O   ASP A  34      28.947   4.775   7.440  1.00  0.92           O  
ATOM    562  CB  ASP A  34      29.749   2.528   9.723  1.00  0.92           C  
ATOM    563  CG  ASP A  34      30.917   2.169  10.640  1.00  0.92           C  
ATOM    564  OD1 ASP A  34      31.667   3.043  11.011  1.00  0.92           O  
ATOM    565  OD2 ASP A  34      31.040   1.014  10.970  1.00  0.92           O  
ATOM    566  H   ASP A  34      28.725   3.832  11.676  1.00  0.92           H  
ATOM    567  HA  ASP A  34      30.381   4.574   9.496  1.00  0.92           H  
ATOM    568 1HB  ASP A  34      28.859   2.000  10.068  1.00  0.92           H  
ATOM    569 2HB  ASP A  34      29.969   2.166   8.718  1.00  0.92           H  
ATOM    570  N   ASN A  35      27.206   4.069   8.681  1.00  0.86           N  
ATOM    571  CA  ASN A  35      26.293   4.342   7.580  1.00  0.86           C  
ATOM    572  C   ASN A  35      26.182   5.846   7.318  1.00  0.86           C  
ATOM    573  O   ASN A  35      26.145   6.276   6.162  1.00  0.86           O  
ATOM    574  CB  ASN A  35      24.948   3.710   7.836  1.00  0.86           C  
ATOM    575  CG  ASN A  35      24.990   2.211   7.674  1.00  0.86           C  
ATOM    576  OD1 ASN A  35      25.906   1.674   7.038  1.00  0.86           O  
ATOM    577  ND2 ASN A  35      24.017   1.518   8.217  1.00  0.86           N  
ATOM    578  H   ASN A  35      26.851   3.679   9.562  1.00  0.86           H  
ATOM    579  HA  ASN A  35      26.705   3.891   6.678  1.00  0.86           H  
ATOM    580 1HB  ASN A  35      24.663   3.928   8.864  1.00  0.86           H  
ATOM    581 2HB  ASN A  35      24.197   4.139   7.175  1.00  0.86           H  
ATOM    582 1HD2 ASN A  35      24.006   0.522   8.127  1.00  0.86           H  
ATOM    583 2HD2 ASN A  35      23.284   1.975   8.711  1.00  0.86           H  
ATOM    584  N   ALA A  36      26.172   6.654   8.383  1.00  0.81           N  
ATOM    585  CA  ALA A  36      26.083   8.102   8.235  1.00  0.81           C  
ATOM    586  C   ALA A  36      27.271   8.629   7.449  1.00  0.81           C  
ATOM    587  O   ALA A  36      27.139   9.513   6.595  1.00  0.81           O  
ATOM    588  CB  ALA A  36      26.024   8.747   9.592  1.00  0.81           C  
ATOM    589  H   ALA A  36      26.198   6.248   9.321  1.00  0.81           H  
ATOM    590  HA  ALA A  36      25.181   8.331   7.679  1.00  0.81           H  
ATOM    591 1HB  ALA A  36      25.930   9.830   9.488  1.00  0.81           H  
ATOM    592 2HB  ALA A  36      25.176   8.359  10.125  1.00  0.81           H  
ATOM    593 3HB  ALA A  36      26.929   8.511  10.145  1.00  0.81           H  
ATOM    594  N   VAL A  37      28.436   8.048   7.725  1.00  0.79           N  
ATOM    595  CA  VAL A  37      29.655   8.398   7.035  1.00  0.79           C  
ATOM    596  C   VAL A  37      29.580   7.992   5.584  1.00  0.79           C  
ATOM    597  O   VAL A  37      29.933   8.780   4.717  1.00  0.79           O  
ATOM    598  CB  VAL A  37      30.875   7.765   7.712  1.00  0.79           C  
ATOM    599  CG1 VAL A  37      32.095   7.966   6.844  1.00  0.79           C  
ATOM    600  CG2 VAL A  37      31.093   8.441   9.064  1.00  0.79           C  
ATOM    601  H   VAL A  37      28.473   7.343   8.460  1.00  0.79           H  
ATOM    602  HA  VAL A  37      29.777   9.475   7.085  1.00  0.79           H  
ATOM    603  HB  VAL A  37      30.706   6.695   7.845  1.00  0.79           H  
ATOM    604 1HG1 VAL A  37      32.960   7.516   7.325  1.00  0.79           H  
ATOM    605 2HG1 VAL A  37      31.921   7.484   5.883  1.00  0.79           H  
ATOM    606 3HG1 VAL A  37      32.272   9.026   6.697  1.00  0.79           H  
ATOM    607 1HG2 VAL A  37      31.955   7.997   9.556  1.00  0.79           H  
ATOM    608 2HG2 VAL A  37      31.267   9.498   8.911  1.00  0.79           H  
ATOM    609 3HG2 VAL A  37      30.219   8.312   9.684  1.00  0.79           H  
ATOM    610  N   ASN A  38      29.095   6.783   5.297  1.00  0.78           N  
ATOM    611  CA  ASN A  38      29.008   6.352   3.909  1.00  0.78           C  
ATOM    612  C   ASN A  38      28.099   7.293   3.106  1.00  0.78           C  
ATOM    613  O   ASN A  38      28.426   7.668   1.975  1.00  0.78           O  
ATOM    614  CB  ASN A  38      28.489   4.927   3.830  1.00  0.78           C  
ATOM    615  CG  ASN A  38      29.492   3.897   4.303  1.00  0.78           C  
ATOM    616  OD1 ASN A  38      30.701   4.147   4.390  1.00  0.78           O  
ATOM    617  ND2 ASN A  38      28.998   2.723   4.606  1.00  0.78           N  
ATOM    618  H   ASN A  38      28.822   6.147   6.048  1.00  0.78           H  
ATOM    619  HA  ASN A  38      30.006   6.394   3.468  1.00  0.78           H  
ATOM    620 1HB  ASN A  38      27.589   4.839   4.439  1.00  0.78           H  
ATOM    621 2HB  ASN A  38      28.209   4.700   2.802  1.00  0.78           H  
ATOM    622 1HD2 ASN A  38      29.601   1.993   4.929  1.00  0.78           H  
ATOM    623 2HD2 ASN A  38      28.018   2.558   4.514  1.00  0.78           H  
ATOM    624  N   ILE A  39      26.995   7.749   3.715  1.00  0.79           N  
ATOM    625  CA  ILE A  39      26.096   8.684   3.034  1.00  0.79           C  
ATOM    626  C   ILE A  39      26.818   9.980   2.741  1.00  0.79           C  
ATOM    627  O   ILE A  39      26.782  10.498   1.622  1.00  0.79           O  
ATOM    628  CB  ILE A  39      24.888   9.039   3.902  1.00  0.79           C  
ATOM    629  CG1 ILE A  39      23.980   7.891   4.100  1.00  0.79           C  
ATOM    630  CG2 ILE A  39      24.121  10.213   3.297  1.00  0.79           C  
ATOM    631  CD1 ILE A  39      22.992   8.167   5.167  1.00  0.79           C  
ATOM    632  H   ILE A  39      26.764   7.409   4.651  1.00  0.79           H  
ATOM    633  HA  ILE A  39      25.766   8.239   2.095  1.00  0.79           H  
ATOM    634  HB  ILE A  39      25.257   9.312   4.876  1.00  0.79           H  
ATOM    635 1HG1 ILE A  39      23.443   7.702   3.172  1.00  0.79           H  
ATOM    636 2HG1 ILE A  39      24.549   7.002   4.360  1.00  0.79           H  
ATOM    637 1HG2 ILE A  39      23.315  10.461   3.957  1.00  0.79           H  
ATOM    638 2HG2 ILE A  39      24.777  11.074   3.186  1.00  0.79           H  
ATOM    639 3HG2 ILE A  39      23.725   9.928   2.329  1.00  0.79           H  
ATOM    640 1HD1 ILE A  39      22.324   7.313   5.269  1.00  0.79           H  
ATOM    641 2HD1 ILE A  39      23.519   8.340   6.089  1.00  0.79           H  
ATOM    642 3HD1 ILE A  39      22.426   9.044   4.920  1.00  0.79           H  
ATOM    643  N   MET A  40      27.495  10.502   3.757  1.00  0.80           N  
ATOM    644  CA  MET A  40      28.252  11.718   3.603  1.00  0.80           C  
ATOM    645  C   MET A  40      29.310  11.581   2.521  1.00  0.80           C  
ATOM    646  O   MET A  40      29.460  12.475   1.686  1.00  0.80           O  
ATOM    647  CB  MET A  40      28.882  12.091   4.929  1.00  0.80           C  
ATOM    648  CG  MET A  40      29.738  13.328   4.898  1.00  0.80           C  
ATOM    649  SD  MET A  40      31.385  12.935   4.344  1.00  0.80           S  
ATOM    650  CE  MET A  40      31.952  11.966   5.734  1.00  0.80           C  
ATOM    651  H   MET A  40      27.480  10.040   4.668  1.00  0.80           H  
ATOM    652  HA  MET A  40      27.571  12.512   3.305  1.00  0.80           H  
ATOM    653 1HB  MET A  40      28.102  12.234   5.676  1.00  0.80           H  
ATOM    654 2HB  MET A  40      29.505  11.270   5.273  1.00  0.80           H  
ATOM    655 1HG  MET A  40      29.309  14.051   4.214  1.00  0.80           H  
ATOM    656 2HG  MET A  40      29.799  13.785   5.878  1.00  0.80           H  
ATOM    657 1HE  MET A  40      32.974  11.637   5.556  1.00  0.80           H  
ATOM    658 2HE  MET A  40      31.914  12.567   6.642  1.00  0.80           H  
ATOM    659 3HE  MET A  40      31.305  11.097   5.849  1.00  0.80           H  
ATOM    660  N   GLN A  41      30.038  10.468   2.505  1.00  0.83           N  
ATOM    661  CA  GLN A  41      31.089  10.322   1.525  1.00  0.83           C  
ATOM    662  C   GLN A  41      30.518  10.339   0.127  1.00  0.83           C  
ATOM    663  O   GLN A  41      31.034  11.057  -0.724  1.00  0.83           O  
ATOM    664  CB  GLN A  41      31.879   9.042   1.773  1.00  0.83           C  
ATOM    665  CG  GLN A  41      32.734   9.092   3.026  1.00  0.83           C  
ATOM    666  CD  GLN A  41      33.358   7.762   3.348  1.00  0.83           C  
ATOM    667  OE1 GLN A  41      32.926   6.716   2.854  1.00  0.83           O  
ATOM    668  NE2 GLN A  41      34.387   7.784   4.190  1.00  0.83           N  
ATOM    669  H   GLN A  41      29.881   9.743   3.200  1.00  0.83           H  
ATOM    670  HA  GLN A  41      31.770  11.169   1.624  1.00  0.83           H  
ATOM    671 1HB  GLN A  41      31.182   8.206   1.877  1.00  0.83           H  
ATOM    672 2HB  GLN A  41      32.521   8.832   0.923  1.00  0.83           H  
ATOM    673 1HG  GLN A  41      33.532   9.815   2.869  1.00  0.83           H  
ATOM    674 2HG  GLN A  41      32.122   9.403   3.863  1.00  0.83           H  
ATOM    675 1HE2 GLN A  41      34.841   6.929   4.445  1.00  0.83           H  
ATOM    676 2HE2 GLN A  41      34.703   8.653   4.569  1.00  0.83           H  
ATOM    677  N   GLU A  42      29.405   9.639  -0.102  1.00  0.85           N  
ATOM    678  CA  GLU A  42      28.823   9.670  -1.434  1.00  0.85           C  
ATOM    679  C   GLU A  42      28.376  11.096  -1.786  1.00  0.85           C  
ATOM    680  O   GLU A  42      28.595  11.570  -2.911  1.00  0.85           O  
ATOM    681  CB  GLU A  42      27.686   8.646  -1.562  1.00  0.85           C  
ATOM    682  CG  GLU A  42      28.161   7.178  -1.604  1.00  0.85           C  
ATOM    683  CD  GLU A  42      27.033   6.148  -1.755  1.00  0.85           C  
ATOM    684  OE1 GLU A  42      25.883   6.512  -1.660  1.00  0.85           O  
ATOM    685  OE2 GLU A  42      27.343   4.999  -1.986  1.00  0.85           O  
ATOM    686  H   GLU A  42      28.991   9.064   0.636  1.00  0.85           H  
ATOM    687  HA  GLU A  42      29.591   9.376  -2.145  1.00  0.85           H  
ATOM    688 1HB  GLU A  42      27.028   8.739  -0.699  1.00  0.85           H  
ATOM    689 2HB  GLU A  42      27.097   8.854  -2.457  1.00  0.85           H  
ATOM    690 1HG  GLU A  42      28.856   7.062  -2.435  1.00  0.85           H  
ATOM    691 2HG  GLU A  42      28.707   6.972  -0.682  1.00  0.85           H  
ATOM    692  N   ALA A  43      27.836  11.834  -0.811  1.00  0.88           N  
ATOM    693  CA  ALA A  43      27.436  13.207  -1.086  1.00  0.88           C  
ATOM    694  C   ALA A  43      28.650  14.028  -1.531  1.00  0.88           C  
ATOM    695  O   ALA A  43      28.544  14.868  -2.415  1.00  0.88           O  
ATOM    696  CB  ALA A  43      26.769  13.833   0.122  1.00  0.88           C  
ATOM    697  H   ALA A  43      27.668  11.425   0.112  1.00  0.88           H  
ATOM    698  HA  ALA A  43      26.724  13.192  -1.902  1.00  0.88           H  
ATOM    699 1HB  ALA A  43      26.453  14.846  -0.119  1.00  0.88           H  
ATOM    700 2HB  ALA A  43      25.900  13.234   0.392  1.00  0.88           H  
ATOM    701 3HB  ALA A  43      27.462  13.859   0.952  1.00  0.88           H  
ATOM    702  N   HIS A  44      29.810  13.761  -0.939  1.00  0.90           N  
ATOM    703  CA  HIS A  44      31.040  14.473  -1.282  1.00  0.90           C  
ATOM    704  C   HIS A  44      31.787  13.924  -2.516  1.00  0.90           C  
ATOM    705  O   HIS A  44      32.588  14.642  -3.123  1.00  0.90           O  
ATOM    706  CB  HIS A  44      31.938  14.514  -0.044  1.00  0.90           C  
ATOM    707  CG  HIS A  44      31.461  15.517   0.992  1.00  0.90           C  
ATOM    708  ND1 HIS A  44      32.149  16.691   1.255  1.00  0.90           N  
ATOM    709  CD2 HIS A  44      30.344  15.562   1.769  1.00  0.90           C  
ATOM    710  CE1 HIS A  44      31.471  17.404   2.152  1.00  0.90           C  
ATOM    711  NE2 HIS A  44      30.387  16.736   2.476  1.00  0.90           N  
ATOM    712  H   HIS A  44      29.833  13.062  -0.194  1.00  0.90           H  
ATOM    713  HA  HIS A  44      30.779  15.501  -1.514  1.00  0.90           H  
ATOM    714 1HB  HIS A  44      31.950  13.523   0.422  1.00  0.90           H  
ATOM    715 2HB  HIS A  44      32.956  14.758  -0.331  1.00  0.90           H  
ATOM    716  HD2 HIS A  44      29.556  14.835   1.821  1.00  0.90           H  
ATOM    717  HE1 HIS A  44      31.753  18.380   2.558  1.00  0.90           H  
ATOM    718  HE2 HIS A  44      29.688  17.051   3.132  1.00  0.90           H  
ATOM    719  N   ILE A  45      31.515  12.676  -2.896  1.00  0.91           N  
ATOM    720  CA  ILE A  45      32.139  12.031  -4.056  1.00  0.91           C  
ATOM    721  C   ILE A  45      31.302  12.151  -5.333  1.00  0.91           C  
ATOM    722  O   ILE A  45      31.818  12.527  -6.386  1.00  0.91           O  
ATOM    723  CB  ILE A  45      32.405  10.543  -3.772  1.00  0.91           C  
ATOM    724  CG1 ILE A  45      33.422  10.399  -2.635  1.00  0.91           C  
ATOM    725  CG2 ILE A  45      32.886   9.839  -5.030  1.00  0.91           C  
ATOM    726  CD1 ILE A  45      33.512   8.998  -2.088  1.00  0.91           C  
ATOM    727  H   ILE A  45      30.881  12.131  -2.315  1.00  0.91           H  
ATOM    728  HA  ILE A  45      33.097  12.516  -4.236  1.00  0.91           H  
ATOM    729  HB  ILE A  45      31.481  10.079  -3.437  1.00  0.91           H  
ATOM    730 1HG1 ILE A  45      34.404  10.685  -3.007  1.00  0.91           H  
ATOM    731 2HG1 ILE A  45      33.159  11.074  -1.831  1.00  0.91           H  
ATOM    732 1HG2 ILE A  45      33.052   8.785  -4.815  1.00  0.91           H  
ATOM    733 2HG2 ILE A  45      32.134   9.933  -5.811  1.00  0.91           H  
ATOM    734 3HG2 ILE A  45      33.817  10.293  -5.367  1.00  0.91           H  
ATOM    735 1HD1 ILE A  45      34.251   8.967  -1.288  1.00  0.91           H  
ATOM    736 2HD1 ILE A  45      32.536   8.705  -1.692  1.00  0.91           H  
ATOM    737 3HD1 ILE A  45      33.803   8.313  -2.881  1.00  0.91           H  
ATOM    738  N   ASN A  46      30.014  11.809  -5.244  1.00  0.91           N  
ATOM    739  CA  ASN A  46      29.107  11.832  -6.388  1.00  0.91           C  
ATOM    740  C   ASN A  46      28.338  13.154  -6.453  1.00  0.91           C  
ATOM    741  O   ASN A  46      27.845  13.553  -7.510  1.00  0.91           O  
ATOM    742  CB  ASN A  46      28.142  10.665  -6.304  1.00  0.91           C  
ATOM    743  CG  ASN A  46      28.848   9.331  -6.420  1.00  0.91           C  
ATOM    744  OD1 ASN A  46      29.852   9.193  -7.129  1.00  0.91           O  
ATOM    745  ND2 ASN A  46      28.335   8.342  -5.734  1.00  0.91           N  
ATOM    746  H   ASN A  46      29.642  11.522  -4.348  1.00  0.91           H  
ATOM    747  HA  ASN A  46      29.694  11.747  -7.303  1.00  0.91           H  
ATOM    748 1HB  ASN A  46      27.609  10.703  -5.346  1.00  0.91           H  
ATOM    749 2HB  ASN A  46      27.400  10.746  -7.095  1.00  0.91           H  
ATOM    750 1HD2 ASN A  46      28.756   7.435  -5.766  1.00  0.91           H  
ATOM    751 2HD2 ASN A  46      27.509   8.485  -5.185  1.00  0.91           H  
ATOM    752  N   GLY A  47      28.275  13.844  -5.313  1.00  0.91           N  
ATOM    753  CA  GLY A  47      27.570  15.122  -5.178  1.00  0.91           C  
ATOM    754  C   GLY A  47      26.205  14.980  -4.501  1.00  0.91           C  
ATOM    755  O   GLY A  47      25.598  15.975  -4.077  1.00  0.91           O  
ATOM    756  H   GLY A  47      28.684  13.427  -4.476  1.00  0.91           H  
ATOM    757 1HA  GLY A  47      28.190  15.818  -4.614  1.00  0.91           H  
ATOM    758 2HA  GLY A  47      27.436  15.559  -6.166  1.00  0.91           H  
ATOM    759  N   LEU A  48      25.726  13.743  -4.415  1.00  0.91           N  
ATOM    760  CA  LEU A  48      24.446  13.442  -3.793  1.00  0.91           C  
ATOM    761  C   LEU A  48      24.438  12.038  -3.195  1.00  0.91           C  
ATOM    762  O   LEU A  48      25.139  11.150  -3.681  1.00  0.91           O  
ATOM    763  CB  LEU A  48      23.334  13.566  -4.830  1.00  0.91           C  
ATOM    764  CG  LEU A  48      23.297  12.466  -5.885  1.00  0.91           C  
ATOM    765  CD1 LEU A  48      21.984  12.553  -6.650  1.00  0.91           C  
ATOM    766  CD2 LEU A  48      24.504  12.623  -6.811  1.00  0.91           C  
ATOM    767  H   LEU A  48      26.279  12.990  -4.789  1.00  0.91           H  
ATOM    768  HA  LEU A  48      24.278  14.154  -2.999  1.00  0.91           H  
ATOM    769 1HB  LEU A  48      22.389  13.580  -4.314  1.00  0.91           H  
ATOM    770 2HB  LEU A  48      23.453  14.512  -5.348  1.00  0.91           H  
ATOM    771  HG  LEU A  48      23.340  11.491  -5.400  1.00  0.91           H  
ATOM    772 1HD1 LEU A  48      21.947  11.764  -7.401  1.00  0.91           H  
ATOM    773 2HD1 LEU A  48      21.155  12.431  -5.964  1.00  0.91           H  
ATOM    774 3HD1 LEU A  48      21.909  13.522  -7.139  1.00  0.91           H  
ATOM    775 1HD2 LEU A  48      24.490  11.839  -7.568  1.00  0.91           H  
ATOM    776 2HD2 LEU A  48      24.474  13.597  -7.301  1.00  0.91           H  
ATOM    777 3HD2 LEU A  48      25.419  12.542  -6.231  1.00  0.91           H  
ATOM    778  N   ALA A  49      23.606  11.821  -2.177  1.00  0.94           N  
ATOM    779  CA  ALA A  49      23.489  10.490  -1.582  1.00  0.94           C  
ATOM    780  C   ALA A  49      22.113  10.199  -1.027  1.00  0.94           C  
ATOM    781  O   ALA A  49      21.447  11.077  -0.497  1.00  0.94           O  
ATOM    782  CB  ALA A  49      24.470  10.366  -0.453  1.00  0.94           C  
ATOM    783  H   ALA A  49      23.093  12.612  -1.794  1.00  0.94           H  
ATOM    784  HA  ALA A  49      23.713   9.752  -2.351  1.00  0.94           H  
ATOM    785 1HB  ALA A  49      24.415   9.365  -0.020  1.00  0.94           H  
ATOM    786 2HB  ALA A  49      25.461  10.536  -0.828  1.00  0.94           H  
ATOM    787 3HB  ALA A  49      24.242  11.106   0.309  1.00  0.94           H  
ATOM    788  N   VAL A  50      21.711   8.938  -1.057  1.00  0.99           N  
ATOM    789  CA  VAL A  50      20.438   8.585  -0.444  1.00  0.99           C  
ATOM    790  C   VAL A  50      20.623   8.348   1.045  1.00  0.99           C  
ATOM    791  O   VAL A  50      21.537   7.636   1.464  1.00  0.99           O  
ATOM    792  CB  VAL A  50      19.793   7.365  -1.117  1.00  0.99           C  
ATOM    793  CG1 VAL A  50      18.497   6.978  -0.374  1.00  0.99           C  
ATOM    794  CG2 VAL A  50      19.461   7.702  -2.561  1.00  0.99           C  
ATOM    795  H   VAL A  50      22.278   8.227  -1.501  1.00  0.99           H  
ATOM    796  HA  VAL A  50      19.749   9.416  -0.571  1.00  0.99           H  
ATOM    797  HB  VAL A  50      20.483   6.523  -1.079  1.00  0.99           H  
ATOM    798 1HG1 VAL A  50      18.046   6.118  -0.860  1.00  0.99           H  
ATOM    799 2HG1 VAL A  50      18.721   6.727   0.660  1.00  0.99           H  
ATOM    800 3HG1 VAL A  50      17.802   7.818  -0.399  1.00  0.99           H  
ATOM    801 1HG2 VAL A  50      19.007   6.836  -3.039  1.00  0.99           H  
ATOM    802 2HG2 VAL A  50      18.765   8.523  -2.573  1.00  0.99           H  
ATOM    803 3HG2 VAL A  50      20.369   7.978  -3.095  1.00  0.99           H  
ATOM    804  N   VAL A  51      19.763   8.982   1.821  1.00  1.07           N  
ATOM    805  CA  VAL A  51      19.750   8.925   3.266  1.00  1.07           C  
ATOM    806  C   VAL A  51      18.793   7.861   3.784  1.00  1.07           C  
ATOM    807  O   VAL A  51      19.141   7.057   4.648  1.00  1.07           O  
ATOM    808  CB  VAL A  51      19.319  10.292   3.816  1.00  1.07           C  
ATOM    809  CG1 VAL A  51      19.220  10.245   5.323  1.00  1.07           C  
ATOM    810  CG2 VAL A  51      20.279  11.334   3.333  1.00  1.07           C  
ATOM    811  H   VAL A  51      19.066   9.547   1.362  1.00  1.07           H  
ATOM    812  HA  VAL A  51      20.748   8.690   3.599  1.00  1.07           H  
ATOM    813  HB  VAL A  51      18.326  10.532   3.439  1.00  1.07           H  
ATOM    814 1HG1 VAL A  51      18.893  11.212   5.705  1.00  1.07           H  
ATOM    815 2HG1 VAL A  51      18.495   9.484   5.592  1.00  1.07           H  
ATOM    816 3HG1 VAL A  51      20.184   9.993   5.747  1.00  1.07           H  
ATOM    817 1HG2 VAL A  51      19.971  12.297   3.695  1.00  1.07           H  
ATOM    818 2HG2 VAL A  51      21.254  11.111   3.693  1.00  1.07           H  
ATOM    819 3HG2 VAL A  51      20.286  11.341   2.238  1.00  1.07           H  
ATOM    820  N   ILE A  52      17.563   7.889   3.278  1.00  1.18           N  
ATOM    821  CA  ILE A  52      16.553   6.926   3.735  1.00  1.18           C  
ATOM    822  C   ILE A  52      15.539   6.617   2.631  1.00  1.18           C  
ATOM    823  O   ILE A  52      15.293   7.457   1.775  1.00  1.18           O  
ATOM    824  CB  ILE A  52      15.872   7.398   5.044  1.00  1.18           C  
ATOM    825  CG1 ILE A  52      15.038   6.250   5.631  1.00  1.18           C  
ATOM    826  CG2 ILE A  52      15.001   8.623   4.787  1.00  1.18           C  
ATOM    827  CD1 ILE A  52      14.624   6.438   7.067  1.00  1.18           C  
ATOM    828  H   ILE A  52      17.364   8.583   2.557  1.00  1.18           H  
ATOM    829  HA  ILE A  52      17.062   5.993   3.970  1.00  1.18           H  
ATOM    830  HB  ILE A  52      16.639   7.646   5.779  1.00  1.18           H  
ATOM    831 1HG1 ILE A  52      14.154   6.157   5.058  1.00  1.18           H  
ATOM    832 2HG1 ILE A  52      15.606   5.324   5.558  1.00  1.18           H  
ATOM    833 1HG2 ILE A  52      14.541   8.937   5.714  1.00  1.18           H  
ATOM    834 2HG2 ILE A  52      15.620   9.419   4.408  1.00  1.18           H  
ATOM    835 3HG2 ILE A  52      14.224   8.381   4.059  1.00  1.18           H  
ATOM    836 1HD1 ILE A  52      14.029   5.587   7.391  1.00  1.18           H  
ATOM    837 2HD1 ILE A  52      15.505   6.504   7.684  1.00  1.18           H  
ATOM    838 3HD1 ILE A  52      14.039   7.341   7.164  1.00  1.18           H  
ATOM    839  N   VAL A  53      14.996   5.386   2.626  1.00  1.30           N  
ATOM    840  CA  VAL A  53      14.015   4.906   1.627  1.00  1.30           C  
ATOM    841  C   VAL A  53      12.663   4.464   2.225  1.00  1.30           C  
ATOM    842  O   VAL A  53      11.999   3.562   1.713  1.00  1.30           O  
ATOM    843  CB  VAL A  53      14.617   3.733   0.854  1.00  1.30           C  
ATOM    844  CG1 VAL A  53      15.816   4.214   0.033  1.00  1.30           C  
ATOM    845  CG2 VAL A  53      15.034   2.661   1.839  1.00  1.30           C  
ATOM    846  H   VAL A  53      15.264   4.745   3.359  1.00  1.30           H  
ATOM    847  HA  VAL A  53      13.826   5.708   0.926  1.00  1.30           H  
ATOM    848  HB  VAL A  53      13.873   3.335   0.160  1.00  1.30           H  
ATOM    849 1HG1 VAL A  53      16.236   3.377  -0.524  1.00  1.30           H  
ATOM    850 2HG1 VAL A  53      15.490   4.980  -0.660  1.00  1.30           H  
ATOM    851 3HG1 VAL A  53      16.575   4.623   0.695  1.00  1.30           H  
ATOM    852 1HG2 VAL A  53      15.459   1.815   1.300  1.00  1.30           H  
ATOM    853 2HG2 VAL A  53      15.777   3.067   2.525  1.00  1.30           H  
ATOM    854 3HG2 VAL A  53      14.160   2.332   2.403  1.00  1.30           H  
ATOM    855  N   CYS A  54      12.305   5.065   3.342  1.00  1.40           N  
ATOM    856  CA  CYS A  54      11.085   4.793   4.107  1.00  1.40           C  
ATOM    857  C   CYS A  54       9.766   5.316   3.504  1.00  1.40           C  
ATOM    858  O   CYS A  54       9.739   5.968   2.460  1.00  1.40           O  
ATOM    859  CB  CYS A  54      11.248   5.368   5.496  1.00  1.40           C  
ATOM    860  SG  CYS A  54      11.367   7.131   5.489  1.00  1.40           S  
ATOM    861  H   CYS A  54      12.917   5.791   3.674  1.00  1.40           H  
ATOM    862  HA  CYS A  54      10.998   3.712   4.201  1.00  1.40           H  
ATOM    863 1HB  CYS A  54      10.399   5.094   6.117  1.00  1.40           H  
ATOM    864 2HB  CYS A  54      12.138   4.961   5.961  1.00  1.40           H  
ATOM    865  HG  CYS A  54      10.166   7.329   4.928  1.00  1.40           H  
ATOM    866  N   ALA A  55       8.654   5.004   4.183  1.00  1.44           N  
ATOM    867  CA  ALA A  55       7.320   5.413   3.737  1.00  1.44           C  
ATOM    868  C   ALA A  55       7.231   6.922   3.592  1.00  1.44           C  
ATOM    869  O   ALA A  55       7.854   7.669   4.352  1.00  1.44           O  
ATOM    870  CB  ALA A  55       6.264   4.956   4.721  1.00  1.44           C  
ATOM    871  H   ALA A  55       8.733   4.458   5.029  1.00  1.44           H  
ATOM    872  HA  ALA A  55       7.129   4.959   2.765  1.00  1.44           H  
ATOM    873 1HB  ALA A  55       5.281   5.258   4.355  1.00  1.44           H  
ATOM    874 2HB  ALA A  55       6.298   3.872   4.819  1.00  1.44           H  
ATOM    875 3HB  ALA A  55       6.449   5.417   5.693  1.00  1.44           H  
ATOM    876  N   GLN A  56       6.410   7.362   2.640  1.00  1.40           N  
ATOM    877  CA  GLN A  56       6.287   8.774   2.278  1.00  1.40           C  
ATOM    878  C   GLN A  56       6.274   9.783   3.404  1.00  1.40           C  
ATOM    879  O   GLN A  56       7.085  10.705   3.401  1.00  1.40           O  
ATOM    880  CB  GLN A  56       4.977   8.991   1.522  1.00  1.40           C  
ATOM    881  CG  GLN A  56       4.802  10.416   1.007  1.00  1.40           C  
ATOM    882  CD  GLN A  56       3.550  10.616   0.172  1.00  1.40           C  
ATOM    883  OE1 GLN A  56       2.839   9.659  -0.172  1.00  1.40           O  
ATOM    884  NE2 GLN A  56       3.276  11.873  -0.161  1.00  1.40           N  
ATOM    885  H   GLN A  56       5.899   6.682   2.088  1.00  1.40           H  
ATOM    886  HA  GLN A  56       7.123   9.024   1.633  1.00  1.40           H  
ATOM    887 1HB  GLN A  56       4.865   8.278   0.731  1.00  1.40           H  
ATOM    888 2HB  GLN A  56       4.148   8.813   2.204  1.00  1.40           H  
ATOM    889 1HG  GLN A  56       4.733  11.089   1.867  1.00  1.40           H  
ATOM    890 2HG  GLN A  56       5.662  10.696   0.398  1.00  1.40           H  
ATOM    891 1HE2 GLN A  56       2.468  12.096  -0.705  1.00  1.40           H  
ATOM    892 2HE2 GLN A  56       3.914  12.623   0.144  1.00  1.40           H  
ATOM    893  N   ALA A  57       5.399   9.619   4.386  1.00  1.31           N  
ATOM    894  CA  ALA A  57       5.304  10.630   5.432  1.00  1.31           C  
ATOM    895  C   ALA A  57       6.614  10.816   6.184  1.00  1.31           C  
ATOM    896  O   ALA A  57       6.974  11.928   6.576  1.00  1.31           O  
ATOM    897  CB  ALA A  57       4.216  10.256   6.414  1.00  1.31           C  
ATOM    898  H   ALA A  57       4.779   8.822   4.388  1.00  1.31           H  
ATOM    899  HA  ALA A  57       5.055  11.581   4.952  1.00  1.31           H  
ATOM    900 1HB  ALA A  57       4.131  11.032   7.173  1.00  1.31           H  
ATOM    901 2HB  ALA A  57       3.268  10.152   5.889  1.00  1.31           H  
ATOM    902 3HB  ALA A  57       4.477   9.309   6.892  1.00  1.31           H  
ATOM    903  N   ASP A  58       7.323   9.716   6.408  1.00  1.18           N  
ATOM    904  CA  ASP A  58       8.547   9.786   7.170  1.00  1.18           C  
ATOM    905  C   ASP A  58       9.652  10.331   6.295  1.00  1.18           C  
ATOM    906  O   ASP A  58      10.481  11.121   6.745  1.00  1.18           O  
ATOM    907  CB  ASP A  58       8.883   8.418   7.750  1.00  1.18           C  
ATOM    908  CG  ASP A  58       7.896   7.987   8.846  1.00  1.18           C  
ATOM    909  OD1 ASP A  58       7.137   8.813   9.303  1.00  1.18           O  
ATOM    910  OD2 ASP A  58       7.914   6.837   9.216  1.00  1.18           O  
ATOM    911  H   ASP A  58       7.042   8.835   5.993  1.00  1.18           H  
ATOM    912  HA  ASP A  58       8.403  10.472   8.002  1.00  1.18           H  
ATOM    913 1HB  ASP A  58       8.846   7.674   6.955  1.00  1.18           H  
ATOM    914 2HB  ASP A  58       9.898   8.424   8.156  1.00  1.18           H  
ATOM    915  N   ALA A  59       9.656   9.932   5.025  1.00  1.06           N  
ATOM    916  CA  ALA A  59      10.691  10.400   4.118  1.00  1.06           C  
ATOM    917  C   ALA A  59      10.592  11.913   3.983  1.00  1.06           C  
ATOM    918  O   ALA A  59      11.600  12.620   4.060  1.00  1.06           O  
ATOM    919  CB  ALA A  59      10.550   9.724   2.766  1.00  1.06           C  
ATOM    920  H   ALA A  59       8.938   9.283   4.700  1.00  1.06           H  
ATOM    921  HA  ALA A  59      11.663  10.154   4.541  1.00  1.06           H  
ATOM    922 1HB  ALA A  59      11.321  10.062   2.088  1.00  1.06           H  
ATOM    923 2HB  ALA A  59      10.625   8.639   2.877  1.00  1.06           H  
ATOM    924 3HB  ALA A  59       9.576   9.973   2.355  1.00  1.06           H  
ATOM    925  N   GLU A  60       9.365  12.425   3.874  1.00  0.96           N  
ATOM    926  CA  GLU A  60       9.170  13.860   3.772  1.00  0.96           C  
ATOM    927  C   GLU A  60       9.620  14.552   5.051  1.00  0.96           C  
ATOM    928  O   GLU A  60      10.286  15.589   5.000  1.00  0.96           O  
ATOM    929  CB  GLU A  60       7.702  14.173   3.473  1.00  0.96           C  
ATOM    930  CG  GLU A  60       7.269  13.771   2.064  1.00  0.96           C  
ATOM    931  CD  GLU A  60       5.791  13.898   1.793  1.00  0.96           C  
ATOM    932  OE1 GLU A  60       5.043  14.212   2.687  1.00  0.96           O  
ATOM    933  OE2 GLU A  60       5.413  13.669   0.663  1.00  0.96           O  
ATOM    934  H   GLU A  60       8.555  11.802   3.829  1.00  0.96           H  
ATOM    935  HA  GLU A  60       9.781  14.232   2.949  1.00  0.96           H  
ATOM    936 1HB  GLU A  60       7.066  13.640   4.186  1.00  0.96           H  
ATOM    937 2HB  GLU A  60       7.518  15.241   3.598  1.00  0.96           H  
ATOM    938 1HG  GLU A  60       7.791  14.401   1.360  1.00  0.96           H  
ATOM    939 2HG  GLU A  60       7.582  12.743   1.881  1.00  0.96           H  
ATOM    940  N   GLN A  61       9.322  13.959   6.212  1.00  0.88           N  
ATOM    941  CA  GLN A  61       9.736  14.596   7.449  1.00  0.88           C  
ATOM    942  C   GLN A  61      11.256  14.619   7.570  1.00  0.88           C  
ATOM    943  O   GLN A  61      11.833  15.627   7.979  1.00  0.88           O  
ATOM    944  CB  GLN A  61       9.120  13.892   8.655  1.00  0.88           C  
ATOM    945  CG  GLN A  61       9.330  14.619   9.984  1.00  0.88           C  
ATOM    946  CD  GLN A  61       8.630  15.993  10.022  1.00  0.88           C  
ATOM    947  OE1 GLN A  61       7.427  16.101   9.765  1.00  0.88           O  
ATOM    948  NE2 GLN A  61       9.377  17.036  10.356  1.00  0.88           N  
ATOM    949  H   GLN A  61       8.758  13.106   6.243  1.00  0.88           H  
ATOM    950  HA  GLN A  61       9.393  15.618   7.437  1.00  0.88           H  
ATOM    951 1HB  GLN A  61       8.048  13.762   8.490  1.00  0.88           H  
ATOM    952 2HB  GLN A  61       9.553  12.891   8.744  1.00  0.88           H  
ATOM    953 1HG  GLN A  61       8.929  14.005  10.788  1.00  0.88           H  
ATOM    954 2HG  GLN A  61      10.400  14.772  10.126  1.00  0.88           H  
ATOM    955 1HE2 GLN A  61       8.971  17.951  10.403  1.00  0.88           H  
ATOM    956 2HE2 GLN A  61      10.343  16.908  10.565  1.00  0.88           H  
ATOM    957  N   HIS A  62      11.919  13.544   7.138  1.00  0.83           N  
ATOM    958  CA  HIS A  62      13.371  13.492   7.241  1.00  0.83           C  
ATOM    959  C   HIS A  62      13.993  14.507   6.292  1.00  0.83           C  
ATOM    960  O   HIS A  62      14.970  15.180   6.636  1.00  0.83           O  
ATOM    961  CB  HIS A  62      13.900  12.085   6.971  1.00  0.83           C  
ATOM    962  CG  HIS A  62      13.539  11.104   8.061  1.00  0.83           C  
ATOM    963  ND1 HIS A  62      13.797  11.345   9.396  1.00  0.83           N  
ATOM    964  CD2 HIS A  62      12.938   9.897   8.008  1.00  0.83           C  
ATOM    965  CE1 HIS A  62      13.374  10.324  10.114  1.00  0.83           C  
ATOM    966  NE2 HIS A  62      12.850   9.423   9.297  1.00  0.83           N  
ATOM    967  H   HIS A  62      11.405  12.734   6.793  1.00  0.83           H  
ATOM    968  HA  HIS A  62      13.668  13.758   8.249  1.00  0.83           H  
ATOM    969 1HB  HIS A  62      13.485  11.721   6.030  1.00  0.83           H  
ATOM    970 2HB  HIS A  62      14.978  12.110   6.872  1.00  0.83           H  
ATOM    971  HD1 HIS A  62      14.175  12.200   9.805  1.00  0.83           H  
ATOM    972  HD2 HIS A  62      12.555   9.311   7.180  1.00  0.83           H  
ATOM    973  HE1 HIS A  62      13.502  10.332  11.202  1.00  0.83           H  
ATOM    974  N   CYS A  63      13.413  14.653   5.102  1.00  0.81           N  
ATOM    975  CA  CYS A  63      13.897  15.631   4.144  1.00  0.81           C  
ATOM    976  C   CYS A  63      13.845  17.020   4.766  1.00  0.81           C  
ATOM    977  O   CYS A  63      14.824  17.772   4.716  1.00  0.81           O  
ATOM    978  CB  CYS A  63      13.057  15.606   2.878  1.00  0.81           C  
ATOM    979  SG  CYS A  63      13.607  16.731   1.585  1.00  0.81           S  
ATOM    980  H   CYS A  63      12.622  14.059   4.847  1.00  0.81           H  
ATOM    981  HA  CYS A  63      14.930  15.400   3.889  1.00  0.81           H  
ATOM    982 1HB  CYS A  63      13.060  14.601   2.477  1.00  0.81           H  
ATOM    983 2HB  CYS A  63      12.026  15.850   3.120  1.00  0.81           H  
ATOM    984  HG  CYS A  63      14.900  16.391   1.623  1.00  0.81           H  
ATOM    985  N   MET A  64      12.702  17.358   5.377  1.00  0.81           N  
ATOM    986  CA  MET A  64      12.542  18.670   5.984  1.00  0.81           C  
ATOM    987  C   MET A  64      13.518  18.874   7.143  1.00  0.81           C  
ATOM    988  O   MET A  64      14.068  19.969   7.304  1.00  0.81           O  
ATOM    989  CB  MET A  64      11.098  18.849   6.449  1.00  0.81           C  
ATOM    990  CG  MET A  64      10.095  18.997   5.302  1.00  0.81           C  
ATOM    991  SD  MET A  64       8.432  19.432   5.853  1.00  0.81           S  
ATOM    992  CE  MET A  64       7.912  17.896   6.604  1.00  0.81           C  
ATOM    993  H   MET A  64      11.923  16.696   5.393  1.00  0.81           H  
ATOM    994  HA  MET A  64      12.758  19.422   5.231  1.00  0.81           H  
ATOM    995 1HB  MET A  64      10.801  17.978   7.039  1.00  0.81           H  
ATOM    996 2HB  MET A  64      11.022  19.724   7.092  1.00  0.81           H  
ATOM    997 1HG  MET A  64      10.445  19.768   4.617  1.00  0.81           H  
ATOM    998 2HG  MET A  64      10.041  18.061   4.752  1.00  0.81           H  
ATOM    999 1HE  MET A  64       6.897  17.996   6.985  1.00  0.81           H  
ATOM   1000 2HE  MET A  64       7.947  17.092   5.863  1.00  0.81           H  
ATOM   1001 3HE  MET A  64       8.579  17.670   7.424  1.00  0.81           H  
ATOM   1002  N   GLN A  65      13.775  17.819   7.920  1.00  0.84           N  
ATOM   1003  CA  GLN A  65      14.713  17.925   9.032  1.00  0.84           C  
ATOM   1004  C   GLN A  65      16.130  18.190   8.518  1.00  0.84           C  
ATOM   1005  O   GLN A  65      16.860  19.003   9.093  1.00  0.84           O  
ATOM   1006  CB  GLN A  65      14.682  16.653   9.869  1.00  0.84           C  
ATOM   1007  CG  GLN A  65      13.417  16.449  10.663  1.00  0.84           C  
ATOM   1008  CD  GLN A  65      13.342  15.054  11.287  1.00  0.84           C  
ATOM   1009  OE1 GLN A  65      13.915  14.081  10.770  1.00  0.84           O  
ATOM   1010  NE2 GLN A  65      12.629  14.957  12.403  1.00  0.84           N  
ATOM   1011  H   GLN A  65      13.278  16.943   7.762  1.00  0.84           H  
ATOM   1012  HA  GLN A  65      14.416  18.758   9.658  1.00  0.84           H  
ATOM   1013 1HB  GLN A  65      14.837  15.789   9.231  1.00  0.84           H  
ATOM   1014 2HB  GLN A  65      15.485  16.695  10.584  1.00  0.84           H  
ATOM   1015 1HG  GLN A  65      13.397  17.182  11.471  1.00  0.84           H  
ATOM   1016 2HG  GLN A  65      12.562  16.595  10.023  1.00  0.84           H  
ATOM   1017 1HE2 GLN A  65      12.539  14.074  12.868  1.00  0.84           H  
ATOM   1018 2HE2 GLN A  65      12.187  15.768  12.784  1.00  0.84           H  
ATOM   1019  N   LEU A  66      16.523  17.569   7.410  1.00  0.89           N  
ATOM   1020  CA  LEU A  66      17.839  17.866   6.855  1.00  0.89           C  
ATOM   1021  C   LEU A  66      17.906  19.324   6.400  1.00  0.89           C  
ATOM   1022  O   LEU A  66      18.861  20.045   6.716  1.00  0.89           O  
ATOM   1023  CB  LEU A  66      18.146  16.952   5.667  1.00  0.89           C  
ATOM   1024  CG  LEU A  66      18.407  15.495   5.977  1.00  0.89           C  
ATOM   1025  CD1 LEU A  66      18.459  14.700   4.702  1.00  0.89           C  
ATOM   1026  CD2 LEU A  66      19.715  15.382   6.700  1.00  0.89           C  
ATOM   1027  H   LEU A  66      15.911  16.878   6.964  1.00  0.89           H  
ATOM   1028  HA  LEU A  66      18.590  17.709   7.631  1.00  0.89           H  
ATOM   1029 1HB  LEU A  66      17.284  16.978   5.011  1.00  0.89           H  
ATOM   1030 2HB  LEU A  66      19.001  17.353   5.119  1.00  0.89           H  
ATOM   1031  HG  LEU A  66      17.603  15.117   6.586  1.00  0.89           H  
ATOM   1032 1HD1 LEU A  66      18.634  13.658   4.941  1.00  0.89           H  
ATOM   1033 2HD1 LEU A  66      17.511  14.801   4.186  1.00  0.89           H  
ATOM   1034 3HD1 LEU A  66      19.261  15.074   4.066  1.00  0.89           H  
ATOM   1035 1HD2 LEU A  66      19.909  14.343   6.943  1.00  0.89           H  
ATOM   1036 2HD2 LEU A  66      20.513  15.771   6.078  1.00  0.89           H  
ATOM   1037 3HD2 LEU A  66      19.656  15.961   7.589  1.00  0.89           H  
ATOM   1038  N   ARG A  67      16.826  19.800   5.760  1.00  0.95           N  
ATOM   1039  CA  ARG A  67      16.782  21.179   5.276  1.00  0.95           C  
ATOM   1040  C   ARG A  67      16.861  22.163   6.437  1.00  0.95           C  
ATOM   1041  O   ARG A  67      17.522  23.203   6.347  1.00  0.95           O  
ATOM   1042  CB  ARG A  67      15.509  21.433   4.478  1.00  0.95           C  
ATOM   1043  CG  ARG A  67      15.449  20.746   3.126  1.00  0.95           C  
ATOM   1044  CD  ARG A  67      14.148  20.970   2.442  1.00  0.95           C  
ATOM   1045  NE  ARG A  67      14.105  20.335   1.136  1.00  0.95           N  
ATOM   1046  CZ  ARG A  67      13.041  20.289   0.328  1.00  0.95           C  
ATOM   1047  NH1 ARG A  67      11.897  20.843   0.667  1.00  0.95           N  
ATOM   1048  NH2 ARG A  67      13.182  19.672  -0.816  1.00  0.95           N  
ATOM   1049  H   ARG A  67      16.048  19.171   5.551  1.00  0.95           H  
ATOM   1050  HA  ARG A  67      17.640  21.337   4.620  1.00  0.95           H  
ATOM   1051 1HB  ARG A  67      14.652  21.095   5.052  1.00  0.95           H  
ATOM   1052 2HB  ARG A  67      15.391  22.501   4.313  1.00  0.95           H  
ATOM   1053 1HG  ARG A  67      16.256  21.106   2.486  1.00  0.95           H  
ATOM   1054 2HG  ARG A  67      15.563  19.682   3.273  1.00  0.95           H  
ATOM   1055 1HD  ARG A  67      13.350  20.544   3.048  1.00  0.95           H  
ATOM   1056 2HD  ARG A  67      13.980  22.034   2.310  1.00  0.95           H  
ATOM   1057  HE  ARG A  67      14.952  19.864   0.781  1.00  0.95           H  
ATOM   1058 1HH1 ARG A  67      11.810  21.314   1.554  1.00  0.95           H  
ATOM   1059 2HH1 ARG A  67      11.109  20.794   0.040  1.00  0.95           H  
ATOM   1060 1HH2 ARG A  67      14.110  19.262  -1.011  1.00  0.95           H  
ATOM   1061 2HH2 ARG A  67      12.420  19.608  -1.469  1.00  0.95           H  
ATOM   1062  N   GLY A  68      16.236  21.802   7.559  1.00  1.00           N  
ATOM   1063  CA  GLY A  68      16.213  22.609   8.773  1.00  1.00           C  
ATOM   1064  C   GLY A  68      17.603  22.811   9.379  1.00  1.00           C  
ATOM   1065  O   GLY A  68      17.811  23.720  10.184  1.00  1.00           O  
ATOM   1066  H   GLY A  68      15.697  20.937   7.558  1.00  1.00           H  
ATOM   1067 1HA  GLY A  68      15.765  23.577   8.554  1.00  1.00           H  
ATOM   1068 2HA  GLY A  68      15.570  22.119   9.503  1.00  1.00           H  
ATOM   1069  N   ASN A  69      18.554  21.956   8.993  1.00  1.04           N  
ATOM   1070  CA  ASN A  69      19.925  22.024   9.456  1.00  1.04           C  
ATOM   1071  C   ASN A  69      20.850  22.598   8.385  1.00  1.04           C  
ATOM   1072  O   ASN A  69      22.072  22.599   8.544  1.00  1.04           O  
ATOM   1073  CB  ASN A  69      20.387  20.645   9.877  1.00  1.04           C  
ATOM   1074  CG  ASN A  69      19.797  20.165  11.194  1.00  1.04           C  
ATOM   1075  OD1 ASN A  69      20.288  20.554  12.263  1.00  1.04           O  
ATOM   1076  ND2 ASN A  69      18.763  19.364  11.153  1.00  1.04           N  
ATOM   1077  H   ASN A  69      18.334  21.227   8.317  1.00  1.04           H  
ATOM   1078  HA  ASN A  69      19.969  22.689  10.318  1.00  1.04           H  
ATOM   1079 1HB  ASN A  69      20.115  19.931   9.096  1.00  1.04           H  
ATOM   1080 2HB  ASN A  69      21.465  20.644   9.955  1.00  1.04           H  
ATOM   1081 1HD2 ASN A  69      18.350  19.044  12.002  1.00  1.04           H  
ATOM   1082 2HD2 ASN A  69      18.344  19.097  10.271  1.00  1.04           H  
ATOM   1083  N   GLY A  70      20.274  23.141   7.313  1.00  1.04           N  
ATOM   1084  CA  GLY A  70      21.072  23.730   6.246  1.00  1.04           C  
ATOM   1085  C   GLY A  70      21.589  22.728   5.212  1.00  1.04           C  
ATOM   1086  O   GLY A  70      22.405  23.091   4.358  1.00  1.04           O  
ATOM   1087  H   GLY A  70      19.260  23.142   7.206  1.00  1.04           H  
ATOM   1088 1HA  GLY A  70      20.466  24.481   5.741  1.00  1.04           H  
ATOM   1089 2HA  GLY A  70      21.915  24.257   6.687  1.00  1.04           H  
ATOM   1090  N   LEU A  71      21.152  21.469   5.269  1.00  1.02           N  
ATOM   1091  CA  LEU A  71      21.665  20.508   4.308  1.00  1.02           C  
ATOM   1092  C   LEU A  71      20.669  20.296   3.192  1.00  1.02           C  
ATOM   1093  O   LEU A  71      19.583  19.755   3.390  1.00  1.02           O  
ATOM   1094  CB  LEU A  71      22.018  19.172   4.967  1.00  1.02           C  
ATOM   1095  CG  LEU A  71      23.021  19.277   6.102  1.00  1.02           C  
ATOM   1096  CD1 LEU A  71      23.346  17.927   6.598  1.00  1.02           C  
ATOM   1097  CD2 LEU A  71      24.254  19.979   5.627  1.00  1.02           C  
ATOM   1098  H   LEU A  71      20.452  21.174   5.948  1.00  1.02           H  
ATOM   1099  HA  LEU A  71      22.578  20.901   3.870  1.00  1.02           H  
ATOM   1100 1HB  LEU A  71      21.107  18.728   5.368  1.00  1.02           H  
ATOM   1101 2HB  LEU A  71      22.428  18.503   4.207  1.00  1.02           H  
ATOM   1102  HG  LEU A  71      22.571  19.839   6.928  1.00  1.02           H  
ATOM   1103 1HD1 LEU A  71      24.036  18.034   7.417  1.00  1.02           H  
ATOM   1104 2HD1 LEU A  71      22.451  17.428   6.928  1.00  1.02           H  
ATOM   1105 3HD1 LEU A  71      23.804  17.360   5.808  1.00  1.02           H  
ATOM   1106 1HD2 LEU A  71      24.964  20.053   6.436  1.00  1.02           H  
ATOM   1107 2HD2 LEU A  71      24.695  19.417   4.806  1.00  1.02           H  
ATOM   1108 3HD2 LEU A  71      23.996  20.978   5.283  1.00  1.02           H  
ATOM   1109  N   LEU A  72      21.050  20.722   1.999  1.00  0.97           N  
ATOM   1110  CA  LEU A  72      20.167  20.628   0.856  1.00  0.97           C  
ATOM   1111  C   LEU A  72      19.730  19.204   0.633  1.00  0.97           C  
ATOM   1112  O   LEU A  72      20.549  18.282   0.626  1.00  0.97           O  
ATOM   1113  CB  LEU A  72      20.862  21.144  -0.402  1.00  0.97           C  
ATOM   1114  CG  LEU A  72      20.017  21.100  -1.690  1.00  0.97           C  
ATOM   1115  CD1 LEU A  72      18.847  22.058  -1.561  1.00  0.97           C  
ATOM   1116  CD2 LEU A  72      20.894  21.472  -2.879  1.00  0.97           C  
ATOM   1117  H   LEU A  72      21.962  21.147   1.899  1.00  0.97           H  
ATOM   1118  HA  LEU A  72      19.283  21.235   1.050  1.00  0.97           H  
ATOM   1119 1HB  LEU A  72      21.149  22.180  -0.235  1.00  0.97           H  
ATOM   1120 2HB  LEU A  72      21.769  20.563  -0.565  1.00  0.97           H  
ATOM   1121  HG  LEU A  72      19.621  20.092  -1.835  1.00  0.97           H  
ATOM   1122 1HD1 LEU A  72      18.247  22.021  -2.469  1.00  0.97           H  
ATOM   1123 2HD1 LEU A  72      18.232  21.772  -0.708  1.00  0.97           H  
ATOM   1124 3HD1 LEU A  72      19.222  23.070  -1.413  1.00  0.97           H  
ATOM   1125 1HD2 LEU A  72      20.300  21.436  -3.793  1.00  0.97           H  
ATOM   1126 2HD2 LEU A  72      21.285  22.480  -2.739  1.00  0.97           H  
ATOM   1127 3HD2 LEU A  72      21.722  20.778  -2.963  1.00  0.97           H  
ATOM   1128  N   SER A  73      18.429  19.026   0.484  1.00  0.92           N  
ATOM   1129  CA  SER A  73      17.896  17.704   0.267  1.00  0.92           C  
ATOM   1130  C   SER A  73      16.594  17.734  -0.507  1.00  0.92           C  
ATOM   1131  O   SER A  73      15.886  18.752  -0.527  1.00  0.92           O  
ATOM   1132  CB  SER A  73      17.672  17.022   1.595  1.00  0.92           C  
ATOM   1133  OG  SER A  73      16.688  17.679   2.308  1.00  0.92           O  
ATOM   1134  H   SER A  73      17.811  19.819   0.513  1.00  0.92           H  
ATOM   1135  HA  SER A  73      18.625  17.145  -0.307  1.00  0.92           H  
ATOM   1136 1HB  SER A  73      17.379  15.986   1.441  1.00  0.92           H  
ATOM   1137 2HB  SER A  73      18.601  17.020   2.167  1.00  0.92           H  
ATOM   1138  HG  SER A  73      16.760  17.352   3.208  1.00  0.92           H  
ATOM   1139  N   SER A  74      16.280  16.580  -1.086  1.00  0.91           N  
ATOM   1140  CA  SER A  74      15.050  16.351  -1.831  1.00  0.91           C  
ATOM   1141  C   SER A  74      14.422  15.017  -1.483  1.00  0.91           C  
ATOM   1142  O   SER A  74      15.110  14.085  -1.065  1.00  0.91           O  
ATOM   1143  CB  SER A  74      15.334  16.371  -3.319  1.00  0.91           C  
ATOM   1144  OG  SER A  74      15.835  17.614  -3.729  1.00  0.91           O  
ATOM   1145  H   SER A  74      16.960  15.827  -0.992  1.00  0.91           H  
ATOM   1146  HA  SER A  74      14.340  17.136  -1.582  1.00  0.91           H  
ATOM   1147 1HB  SER A  74      16.058  15.588  -3.560  1.00  0.91           H  
ATOM   1148 2HB  SER A  74      14.417  16.145  -3.865  1.00  0.91           H  
ATOM   1149  HG  SER A  74      16.003  17.531  -4.674  1.00  0.91           H  
ATOM   1150  N   VAL A  75      13.118  14.903  -1.704  1.00  0.95           N  
ATOM   1151  CA  VAL A  75      12.454  13.621  -1.527  1.00  0.95           C  
ATOM   1152  C   VAL A  75      11.827  13.209  -2.856  1.00  0.95           C  
ATOM   1153  O   VAL A  75      11.203  14.027  -3.539  1.00  0.95           O  
ATOM   1154  CB  VAL A  75      11.416  13.695  -0.386  1.00  0.95           C  
ATOM   1155  CG1 VAL A  75      10.404  14.775  -0.677  1.00  0.95           C  
ATOM   1156  CG2 VAL A  75      10.742  12.340  -0.203  1.00  0.95           C  
ATOM   1157  H   VAL A  75      12.589  15.701  -2.025  1.00  0.95           H  
ATOM   1158  HA  VAL A  75      13.193  12.886  -1.250  1.00  0.95           H  
ATOM   1159  HB  VAL A  75      11.924  13.962   0.530  1.00  0.95           H  
ATOM   1160 1HG1 VAL A  75       9.697  14.837   0.143  1.00  0.95           H  
ATOM   1161 2HG1 VAL A  75      10.915  15.731  -0.785  1.00  0.95           H  
ATOM   1162 3HG1 VAL A  75       9.873  14.538  -1.598  1.00  0.95           H  
ATOM   1163 1HG2 VAL A  75      10.024  12.393   0.617  1.00  0.95           H  
ATOM   1164 2HG2 VAL A  75      10.223  12.069  -1.117  1.00  0.95           H  
ATOM   1165 3HG2 VAL A  75      11.500  11.588   0.025  1.00  0.95           H  
ATOM   1166  N   GLU A  76      12.021  11.947  -3.223  1.00  1.09           N  
ATOM   1167  CA  GLU A  76      11.547  11.412  -4.494  1.00  1.09           C  
ATOM   1168  C   GLU A  76      10.855  10.065  -4.319  1.00  1.09           C  
ATOM   1169  O   GLU A  76      11.250   9.285  -3.471  1.00  1.09           O  
ATOM   1170  CB  GLU A  76      12.760  11.190  -5.411  1.00  1.09           C  
ATOM   1171  CG  GLU A  76      13.556  12.436  -5.791  1.00  1.09           C  
ATOM   1172  CD  GLU A  76      14.750  12.101  -6.660  1.00  1.09           C  
ATOM   1173  OE1 GLU A  76      14.960  10.928  -6.916  1.00  1.09           O  
ATOM   1174  OE2 GLU A  76      15.446  13.002  -7.067  1.00  1.09           O  
ATOM   1175  H   GLU A  76      12.552  11.354  -2.587  1.00  1.09           H  
ATOM   1176  HA  GLU A  76      10.861  12.138  -4.928  1.00  1.09           H  
ATOM   1177 1HB  GLU A  76      13.451  10.509  -4.920  1.00  1.09           H  
ATOM   1178 2HB  GLU A  76      12.437  10.705  -6.332  1.00  1.09           H  
ATOM   1179 1HG  GLU A  76      12.903  13.129  -6.322  1.00  1.09           H  
ATOM   1180 2HG  GLU A  76      13.908  12.928  -4.885  1.00  1.09           H  
ATOM   1181  N   PRO A  77       9.833   9.712  -5.092  1.00  1.38           N  
ATOM   1182  CA  PRO A  77       9.238   8.394  -5.024  1.00  1.38           C  
ATOM   1183  C   PRO A  77      10.220   7.361  -5.524  1.00  1.38           C  
ATOM   1184  O   PRO A  77      10.959   7.623  -6.478  1.00  1.38           O  
ATOM   1185  CB  PRO A  77       8.017   8.538  -5.917  1.00  1.38           C  
ATOM   1186  CG  PRO A  77       8.351   9.676  -6.870  1.00  1.38           C  
ATOM   1187  CD  PRO A  77       9.237  10.623  -6.068  1.00  1.38           C  
ATOM   1188  HA  PRO A  77       8.935   8.158  -3.998  1.00  1.38           H  
ATOM   1189 1HB  PRO A  77       7.828   7.582  -6.447  1.00  1.38           H  
ATOM   1190 2HB  PRO A  77       7.134   8.731  -5.317  1.00  1.38           H  
ATOM   1191 1HG  PRO A  77       8.841   9.270  -7.765  1.00  1.38           H  
ATOM   1192 2HG  PRO A  77       7.408  10.141  -7.216  1.00  1.38           H  
ATOM   1193 1HD  PRO A  77       9.999  11.054  -6.730  1.00  1.38           H  
ATOM   1194 2HD  PRO A  77       8.628  11.393  -5.566  1.00  1.38           H  
ATOM   1195  N   ASP A  78      10.204   6.183  -4.919  1.00  1.86           N  
ATOM   1196  CA  ASP A  78      11.017   5.065  -5.371  1.00  1.86           C  
ATOM   1197  C   ASP A  78      10.300   4.317  -6.488  1.00  1.86           C  
ATOM   1198  O   ASP A  78       9.123   4.556  -6.761  1.00  1.86           O  
ATOM   1199  CB  ASP A  78      11.382   4.145  -4.196  1.00  1.86           C  
ATOM   1200  CG  ASP A  78      12.647   3.246  -4.430  1.00  1.86           C  
ATOM   1201  OD1 ASP A  78      13.152   3.234  -5.534  1.00  1.86           O  
ATOM   1202  OD2 ASP A  78      13.091   2.609  -3.504  1.00  1.86           O  
ATOM   1203  H   ASP A  78       9.595   6.035  -4.110  1.00  1.86           H  
ATOM   1204  HA  ASP A  78      11.949   5.461  -5.777  1.00  1.86           H  
ATOM   1205 1HB  ASP A  78      11.536   4.750  -3.296  1.00  1.86           H  
ATOM   1206 2HB  ASP A  78      10.540   3.505  -4.002  1.00  1.86           H  
ATOM   1207  N   GLY A  79      10.991   3.361  -7.092  1.00  2.60           N  
ATOM   1208  CA  GLY A  79      10.447   2.533  -8.173  1.00  2.60           C  
ATOM   1209  C   GLY A  79       9.184   1.748  -7.777  1.00  2.60           C  
ATOM   1210  O   GLY A  79       8.453   1.265  -8.641  1.00  2.60           O  
ATOM   1211  H   GLY A  79      11.957   3.227  -6.787  1.00  2.60           H  
ATOM   1212 1HA  GLY A  79      10.223   3.173  -9.027  1.00  2.60           H  
ATOM   1213 2HA  GLY A  79      11.216   1.835  -8.501  1.00  2.60           H  
ATOM   1214  N   GLY A  80       8.931   1.622  -6.471  1.00  3.59           N  
ATOM   1215  CA  GLY A  80       7.762   0.932  -5.930  1.00  3.59           C  
ATOM   1216  C   GLY A  80       6.422   1.576  -6.328  1.00  3.59           C  
ATOM   1217  O   GLY A  80       5.377   0.931  -6.233  1.00  3.59           O  
ATOM   1218  H   GLY A  80       9.583   2.048  -5.831  1.00  3.59           H  
ATOM   1219 1HA  GLY A  80       7.775  -0.104  -6.266  1.00  3.59           H  
ATOM   1220 2HA  GLY A  80       7.840   0.909  -4.845  1.00  3.59           H  
ATOM   1221  N   GLY A  81       6.436   2.846  -6.747  1.00  4.70           N  
ATOM   1222  CA  GLY A  81       5.196   3.504  -7.165  1.00  4.70           C  
ATOM   1223  C   GLY A  81       5.264   5.022  -7.073  1.00  4.70           C  
ATOM   1224  O   GLY A  81       6.132   5.561  -6.394  1.00  4.70           O  
ATOM   1225  H   GLY A  81       7.322   3.355  -6.802  1.00  4.70           H  
ATOM   1226 1HA  GLY A  81       4.977   3.220  -8.193  1.00  4.70           H  
ATOM   1227 2HA  GLY A  81       4.371   3.142  -6.557  1.00  4.70           H  
ATOM   1228  N   CYS A  82       4.290   5.686  -7.712  1.00  5.71           N  
ATOM   1229  CA  CYS A  82       4.174   7.147  -7.785  1.00  5.71           C  
ATOM   1230  C   CYS A  82       5.223   7.715  -8.731  1.00  5.71           C  
ATOM   1231  O   CYS A  82       5.489   8.916  -8.709  1.00  5.71           O  
ATOM   1232  OXT CYS A  82       5.486   7.058  -9.738  1.00  5.71           O  
ATOM   1233  CB  CYS A  82       4.286   7.825  -6.410  1.00  5.71           C  
ATOM   1234  SG  CYS A  82       4.108   9.614  -6.469  1.00  5.71           S  
ATOM   1235  H   CYS A  82       3.605   5.135  -8.210  1.00  5.71           H  
ATOM   1236  HA  CYS A  82       3.191   7.391  -8.187  1.00  5.71           H  
ATOM   1237 1HB  CYS A  82       3.516   7.437  -5.751  1.00  5.71           H  
ATOM   1238 2HB  CYS A  82       5.226   7.629  -5.946  1.00  5.71           H  
ATOM   1239  HG  CYS A  82       4.322   9.816  -5.158  1.00  5.71           H  
ENDMDL

REMARK ID 71774 DOMAINID 69786 MODEL 5 2021-04-24_00000133_1_11
MODEL     5
ATOM      1  N   LEU A   1       0.604   0.217   1.570  1.00  2.75           N  
ATOM      2  CA  LEU A   1       1.983   0.346   1.117  1.00  2.75           C  
ATOM      3  C   LEU A   1       2.270   1.735   0.581  1.00  2.75           C  
ATOM      4  O   LEU A   1       1.743   2.135  -0.458  1.00  2.75           O  
ATOM      5  CB  LEU A   1       2.290  -0.686   0.027  1.00  2.75           C  
ATOM      6  CG  LEU A   1       3.710  -0.625  -0.563  1.00  2.75           C  
ATOM      7  CD1 LEU A   1       4.729  -0.879   0.537  1.00  2.75           C  
ATOM      8  CD2 LEU A   1       3.839  -1.661  -1.675  1.00  2.75           C  
ATOM      9 1H   LEU A   1       0.557  -0.448   2.328  1.00  2.75           H  
ATOM     10 2H   LEU A   1       0.274   1.117   1.889  1.00  2.75           H  
ATOM     11 3H   LEU A   1       0.028  -0.100   0.804  1.00  2.75           H  
ATOM     12  HA  LEU A   1       2.642   0.165   1.965  1.00  2.75           H  
ATOM     13 1HB  LEU A   1       2.142  -1.682   0.438  1.00  2.75           H  
ATOM     14 2HB  LEU A   1       1.586  -0.544  -0.793  1.00  2.75           H  
ATOM     15  HG  LEU A   1       3.896   0.374  -0.969  1.00  2.75           H  
ATOM     16 1HD1 LEU A   1       5.734  -0.825   0.118  1.00  2.75           H  
ATOM     17 2HD1 LEU A   1       4.620  -0.122   1.311  1.00  2.75           H  
ATOM     18 3HD1 LEU A   1       4.565  -1.866   0.964  1.00  2.75           H  
ATOM     19 1HD2 LEU A   1       4.843  -1.614  -2.098  1.00  2.75           H  
ATOM     20 2HD2 LEU A   1       3.660  -2.657  -1.269  1.00  2.75           H  
ATOM     21 3HD2 LEU A   1       3.107  -1.448  -2.453  1.00  2.75           H  
ATOM     22  N   ALA A   2       3.087   2.489   1.304  1.00  2.18           N  
ATOM     23  CA  ALA A   2       3.439   3.829   0.857  1.00  2.18           C  
ATOM     24  C   ALA A   2       4.241   3.730  -0.440  1.00  2.18           C  
ATOM     25  O   ALA A   2       5.036   2.798  -0.579  1.00  2.18           O  
ATOM     26  CB  ALA A   2       4.265   4.546   1.914  1.00  2.18           C  
ATOM     27  H   ALA A   2       3.493   2.132   2.158  1.00  2.18           H  
ATOM     28  HA  ALA A   2       2.517   4.372   0.681  1.00  2.18           H  
ATOM     29 1HB  ALA A   2       4.519   5.550   1.570  1.00  2.18           H  
ATOM     30 2HB  ALA A   2       3.694   4.616   2.839  1.00  2.18           H  
ATOM     31 3HB  ALA A   2       5.181   3.988   2.094  1.00  2.18           H  
ATOM     32  N   PRO A   3       4.095   4.669  -1.385  1.00  1.66           N  
ATOM     33  CA  PRO A   3       4.862   4.718  -2.604  1.00  1.66           C  
ATOM     34  C   PRO A   3       6.282   5.128  -2.266  1.00  1.66           C  
ATOM     35  O   PRO A   3       6.508   5.707  -1.200  1.00  1.66           O  
ATOM     36  CB  PRO A   3       4.125   5.779  -3.427  1.00  1.66           C  
ATOM     37  CG  PRO A   3       3.468   6.673  -2.403  1.00  1.66           C  
ATOM     38  CD  PRO A   3       3.099   5.747  -1.247  1.00  1.66           C  
ATOM     39  HA  PRO A   3       4.811   3.727  -3.073  1.00  1.66           H  
ATOM     40 1HB  PRO A   3       4.845   6.326  -4.061  1.00  1.66           H  
ATOM     41 2HB  PRO A   3       3.403   5.296  -4.101  1.00  1.66           H  
ATOM     42 1HG  PRO A   3       4.156   7.469  -2.116  1.00  1.66           H  
ATOM     43 2HG  PRO A   3       2.589   7.166  -2.846  1.00  1.66           H  
ATOM     44 1HD  PRO A   3       3.220   6.294  -0.303  1.00  1.66           H  
ATOM     45 2HD  PRO A   3       2.077   5.348  -1.381  1.00  1.66           H  
ATOM     46  N   PRO A   4       7.259   4.802  -3.115  1.00  1.26           N  
ATOM     47  CA  PRO A   4       8.627   5.237  -3.001  1.00  1.26           C  
ATOM     48  C   PRO A   4       8.784   6.715  -3.309  1.00  1.26           C  
ATOM     49  O   PRO A   4       8.065   7.284  -4.150  1.00  1.26           O  
ATOM     50  CB  PRO A   4       9.348   4.353  -4.017  1.00  1.26           C  
ATOM     51  CG  PRO A   4       8.286   3.990  -5.039  1.00  1.26           C  
ATOM     52  CD  PRO A   4       6.990   3.908  -4.254  1.00  1.26           C  
ATOM     53  HA  PRO A   4       8.985   5.024  -1.983  1.00  1.26           H  
ATOM     54 1HB  PRO A   4      10.186   4.920  -4.468  1.00  1.26           H  
ATOM     55 2HB  PRO A   4       9.789   3.483  -3.512  1.00  1.26           H  
ATOM     56 1HG  PRO A   4       8.259   4.748  -5.829  1.00  1.26           H  
ATOM     57 2HG  PRO A   4       8.549   3.040  -5.529  1.00  1.26           H  
ATOM     58 1HD  PRO A   4       6.169   4.285  -4.878  1.00  1.26           H  
ATOM     59 2HD  PRO A   4       6.816   2.877  -3.904  1.00  1.26           H  
ATOM     60  N   TYR A   5       9.755   7.283  -2.625  1.00  0.98           N  
ATOM     61  CA  TYR A   5      10.230   8.647  -2.716  1.00  0.98           C  
ATOM     62  C   TYR A   5      11.714   8.689  -2.955  1.00  0.98           C  
ATOM     63  O   TYR A   5      12.448   7.751  -2.627  1.00  0.98           O  
ATOM     64  CB  TYR A   5       9.870   9.403  -1.446  1.00  0.98           C  
ATOM     65  CG  TYR A   5       8.404   9.711  -1.299  1.00  0.98           C  
ATOM     66  CD1 TYR A   5       7.515   8.759  -0.910  1.00  0.98           C  
ATOM     67  CD2 TYR A   5       7.968  11.003  -1.502  1.00  0.98           C  
ATOM     68  CE1 TYR A   5       6.184   9.077  -0.765  1.00  0.98           C  
ATOM     69  CE2 TYR A   5       6.651  11.330  -1.350  1.00  0.98           C  
ATOM     70  CZ  TYR A   5       5.754  10.367  -0.985  1.00  0.98           C  
ATOM     71  OH  TYR A   5       4.425  10.682  -0.827  1.00  0.98           O  
ATOM     72  H   TYR A   5      10.242   6.695  -1.955  1.00  0.98           H  
ATOM     73  HA  TYR A   5       9.757   9.125  -3.569  1.00  0.98           H  
ATOM     74 1HB  TYR A   5      10.189   8.822  -0.583  1.00  0.98           H  
ATOM     75 2HB  TYR A   5      10.410  10.327  -1.436  1.00  0.98           H  
ATOM     76  HD1 TYR A   5       7.854   7.742  -0.724  1.00  0.98           H  
ATOM     77  HD2 TYR A   5       8.673  11.765  -1.792  1.00  0.98           H  
ATOM     78  HE1 TYR A   5       5.479   8.307  -0.460  1.00  0.98           H  
ATOM     79  HE2 TYR A   5       6.320  12.354  -1.521  1.00  0.98           H  
ATOM     80  HH  TYR A   5       3.967   9.939  -0.418  1.00  0.98           H  
ATOM     81  N   ARG A   6      12.181   9.800  -3.476  1.00  0.80           N  
ATOM     82  CA  ARG A   6      13.585   9.917  -3.715  1.00  0.80           C  
ATOM     83  C   ARG A   6      14.157  11.119  -3.017  1.00  0.80           C  
ATOM     84  O   ARG A   6      13.535  12.182  -2.952  1.00  0.80           O  
ATOM     85  CB  ARG A   6      13.832  10.027  -5.209  1.00  0.80           C  
ATOM     86  CG  ARG A   6      13.325  11.299  -5.888  1.00  0.80           C  
ATOM     87  CD  ARG A   6      13.578  11.227  -7.335  1.00  0.80           C  
ATOM     88  NE  ARG A   6      13.234  12.435  -8.067  1.00  0.80           N  
ATOM     89  CZ  ARG A   6      13.501  12.619  -9.369  1.00  0.80           C  
ATOM     90  NH1 ARG A   6      14.111  11.678 -10.062  1.00  0.80           N  
ATOM     91  NH2 ARG A   6      13.147  13.756  -9.936  1.00  0.80           N  
ATOM     92  H   ARG A   6      11.549  10.539  -3.737  1.00  0.80           H  
ATOM     93  HA  ARG A   6      14.079   9.032  -3.340  1.00  0.80           H  
ATOM     94 1HB  ARG A   6      14.877   9.944  -5.396  1.00  0.80           H  
ATOM     95 2HB  ARG A   6      13.349   9.187  -5.706  1.00  0.80           H  
ATOM     96 1HG  ARG A   6      12.250  11.381  -5.740  1.00  0.80           H  
ATOM     97 2HG  ARG A   6      13.825  12.174  -5.477  1.00  0.80           H  
ATOM     98 1HD  ARG A   6      14.615  10.994  -7.514  1.00  0.80           H  
ATOM     99 2HD  ARG A   6      12.954  10.433  -7.723  1.00  0.80           H  
ATOM    100  HE  ARG A   6      12.745  13.212  -7.585  1.00  0.80           H  
ATOM    101 1HH1 ARG A   6      14.382  10.811  -9.608  1.00  0.80           H  
ATOM    102 2HH1 ARG A   6      14.311  11.820 -11.040  1.00  0.80           H  
ATOM    103 1HH2 ARG A   6      12.679  14.472  -9.353  1.00  0.80           H  
ATOM    104 2HH2 ARG A   6      13.334  13.927 -10.909  1.00  0.80           H  
ATOM    105  N   VAL A   7      15.376  10.949  -2.539  1.00  0.70           N  
ATOM    106  CA  VAL A   7      16.095  12.015  -1.881  1.00  0.70           C  
ATOM    107  C   VAL A   7      17.080  12.587  -2.857  1.00  0.70           C  
ATOM    108  O   VAL A   7      17.879  11.839  -3.436  1.00  0.70           O  
ATOM    109  CB  VAL A   7      16.858  11.505  -0.667  1.00  0.70           C  
ATOM    110  CG1 VAL A   7      17.619  12.655   0.005  1.00  0.70           C  
ATOM    111  CG2 VAL A   7      15.927  10.846   0.275  1.00  0.70           C  
ATOM    112  H   VAL A   7      15.802  10.027  -2.621  1.00  0.70           H  
ATOM    113  HA  VAL A   7      15.394  12.790  -1.570  1.00  0.70           H  
ATOM    114  HB  VAL A   7      17.586  10.799  -1.001  1.00  0.70           H  
ATOM    115 1HG1 VAL A   7      18.177  12.270   0.858  1.00  0.70           H  
ATOM    116 2HG1 VAL A   7      18.312  13.108  -0.704  1.00  0.70           H  
ATOM    117 3HG1 VAL A   7      16.907  13.409   0.345  1.00  0.70           H  
ATOM    118 1HG2 VAL A   7      16.479  10.468   1.122  1.00  0.70           H  
ATOM    119 2HG2 VAL A   7      15.203  11.551   0.615  1.00  0.70           H  
ATOM    120 3HG2 VAL A   7      15.426  10.019  -0.231  1.00  0.70           H  
ATOM    121  N   ILE A   8      16.993  13.893  -3.036  1.00  0.67           N  
ATOM    122  CA  ILE A   8      17.802  14.645  -3.970  1.00  0.67           C  
ATOM    123  C   ILE A   8      18.780  15.583  -3.291  1.00  0.67           C  
ATOM    124  O   ILE A   8      18.429  16.289  -2.346  1.00  0.67           O  
ATOM    125  CB  ILE A   8      16.924  15.454  -4.936  1.00  0.67           C  
ATOM    126  CG1 ILE A   8      16.087  14.536  -5.749  1.00  0.67           C  
ATOM    127  CG2 ILE A   8      17.774  16.321  -5.849  1.00  0.67           C  
ATOM    128  CD1 ILE A   8      15.065  15.259  -6.539  1.00  0.67           C  
ATOM    129  H   ILE A   8      16.294  14.393  -2.491  1.00  0.67           H  
ATOM    130  HA  ILE A   8      18.368  13.936  -4.554  1.00  0.67           H  
ATOM    131  HB  ILE A   8      16.249  16.089  -4.361  1.00  0.67           H  
ATOM    132 1HG1 ILE A   8      16.727  13.992  -6.422  1.00  0.67           H  
ATOM    133 2HG1 ILE A   8      15.580  13.829  -5.096  1.00  0.67           H  
ATOM    134 1HG2 ILE A   8      17.116  16.874  -6.511  1.00  0.67           H  
ATOM    135 2HG2 ILE A   8      18.361  17.021  -5.263  1.00  0.67           H  
ATOM    136 3HG2 ILE A   8      18.440  15.692  -6.436  1.00  0.67           H  
ATOM    137 1HD1 ILE A   8      14.485  14.564  -7.111  1.00  0.67           H  
ATOM    138 2HD1 ILE A   8      14.406  15.802  -5.862  1.00  0.67           H  
ATOM    139 3HD1 ILE A   8      15.547  15.962  -7.214  1.00  0.67           H  
ATOM    140  N   LEU A   9      20.013  15.549  -3.774  1.00  0.70           N  
ATOM    141  CA  LEU A   9      21.129  16.380  -3.350  1.00  0.70           C  
ATOM    142  C   LEU A   9      21.296  17.557  -4.295  1.00  0.70           C  
ATOM    143  O   LEU A   9      21.338  17.368  -5.514  1.00  0.70           O  
ATOM    144  CB  LEU A   9      22.413  15.568  -3.379  1.00  0.70           C  
ATOM    145  CG  LEU A   9      23.697  16.314  -3.095  1.00  0.70           C  
ATOM    146  CD1 LEU A   9      23.724  16.753  -1.632  1.00  0.70           C  
ATOM    147  CD2 LEU A   9      24.870  15.431  -3.472  1.00  0.70           C  
ATOM    148  H   LEU A   9      20.178  14.903  -4.539  1.00  0.70           H  
ATOM    149  HA  LEU A   9      20.938  16.756  -2.345  1.00  0.70           H  
ATOM    150 1HB  LEU A   9      22.342  14.816  -2.622  1.00  0.70           H  
ATOM    151 2HB  LEU A   9      22.502  15.077  -4.350  1.00  0.70           H  
ATOM    152  HG  LEU A   9      23.732  17.218  -3.708  1.00  0.70           H  
ATOM    153 1HD1 LEU A   9      24.641  17.309  -1.445  1.00  0.70           H  
ATOM    154 2HD1 LEU A   9      22.863  17.396  -1.426  1.00  0.70           H  
ATOM    155 3HD1 LEU A   9      23.686  15.878  -0.985  1.00  0.70           H  
ATOM    156 1HD2 LEU A   9      25.777  15.972  -3.299  1.00  0.70           H  
ATOM    157 2HD2 LEU A   9      24.858  14.544  -2.883  1.00  0.70           H  
ATOM    158 3HD2 LEU A   9      24.807  15.161  -4.524  1.00  0.70           H  
ATOM    159  N   HIS A  10      21.359  18.766  -3.743  1.00  0.76           N  
ATOM    160  CA  HIS A  10      21.508  19.953  -4.574  1.00  0.76           C  
ATOM    161  C   HIS A  10      22.961  20.458  -4.566  1.00  0.76           C  
ATOM    162  O   HIS A  10      23.688  20.317  -3.573  1.00  0.76           O  
ATOM    163  CB  HIS A  10      20.569  21.063  -4.086  1.00  0.76           C  
ATOM    164  CG  HIS A  10      19.086  20.708  -4.099  1.00  0.76           C  
ATOM    165  ND1 HIS A  10      18.127  21.551  -4.623  1.00  0.76           N  
ATOM    166  CD2 HIS A  10      18.412  19.620  -3.629  1.00  0.76           C  
ATOM    167  CE1 HIS A  10      16.929  20.993  -4.488  1.00  0.76           C  
ATOM    168  NE2 HIS A  10      17.072  19.825  -3.890  1.00  0.76           N  
ATOM    169  H   HIS A  10      21.290  18.866  -2.728  1.00  0.76           H  
ATOM    170  HA  HIS A  10      21.255  19.717  -5.604  1.00  0.76           H  
ATOM    171 1HB  HIS A  10      20.833  21.324  -3.087  1.00  0.76           H  
ATOM    172 2HB  HIS A  10      20.713  21.949  -4.701  1.00  0.76           H  
ATOM    173  HD2 HIS A  10      18.843  18.754  -3.139  1.00  0.76           H  
ATOM    174  HE1 HIS A  10      15.984  21.427  -4.810  1.00  0.76           H  
ATOM    175  HE2 HIS A  10      16.301  19.182  -3.653  1.00  0.76           H  
ATOM    176  N   ASN A  11      23.361  21.127  -5.644  1.00  0.84           N  
ATOM    177  CA  ASN A  11      24.726  21.642  -5.801  1.00  0.84           C  
ATOM    178  C   ASN A  11      25.101  22.872  -4.990  1.00  0.84           C  
ATOM    179  O   ASN A  11      25.280  23.960  -5.539  1.00  0.84           O  
ATOM    180  CB  ASN A  11      24.970  21.990  -7.244  1.00  0.84           C  
ATOM    181  CG  ASN A  11      26.421  22.305  -7.585  1.00  0.84           C  
ATOM    182  OD1 ASN A  11      27.382  21.851  -6.922  1.00  0.84           O  
ATOM    183  ND2 ASN A  11      26.592  23.080  -8.636  1.00  0.84           N  
ATOM    184  H   ASN A  11      22.721  21.190  -6.439  1.00  0.84           H  
ATOM    185  HA  ASN A  11      25.412  20.847  -5.506  1.00  0.84           H  
ATOM    186 1HB  ASN A  11      24.638  21.180  -7.835  1.00  0.84           H  
ATOM    187 2HB  ASN A  11      24.357  22.848  -7.512  1.00  0.84           H  
ATOM    188 1HD2 ASN A  11      27.513  23.331  -8.940  1.00  0.84           H  
ATOM    189 2HD2 ASN A  11      25.798  23.413  -9.143  1.00  0.84           H  
ATOM    190  N   ASP A  12      25.249  22.707  -3.688  1.00  0.94           N  
ATOM    191  CA  ASP A  12      25.690  23.837  -2.880  1.00  0.94           C  
ATOM    192  C   ASP A  12      27.214  23.904  -2.907  1.00  0.94           C  
ATOM    193  O   ASP A  12      27.910  23.120  -2.251  1.00  0.94           O  
ATOM    194  CB  ASP A  12      25.161  23.793  -1.455  1.00  0.94           C  
ATOM    195  CG  ASP A  12      25.565  25.045  -0.605  1.00  0.94           C  
ATOM    196  OD1 ASP A  12      26.519  25.740  -0.943  1.00  0.94           O  
ATOM    197  OD2 ASP A  12      24.884  25.303   0.357  1.00  0.94           O  
ATOM    198  H   ASP A  12      25.035  21.792  -3.294  1.00  0.94           H  
ATOM    199  HA  ASP A  12      25.308  24.752  -3.332  1.00  0.94           H  
ATOM    200 1HB  ASP A  12      24.085  23.712  -1.475  1.00  0.94           H  
ATOM    201 2HB  ASP A  12      25.540  22.905  -0.966  1.00  0.94           H  
ATOM    202  N   ASN A  13      27.717  24.876  -3.662  1.00  1.01           N  
ATOM    203  CA  ASN A  13      29.136  25.088  -3.940  1.00  1.01           C  
ATOM    204  C   ASN A  13      29.995  25.312  -2.700  1.00  1.01           C  
ATOM    205  O   ASN A  13      31.218  25.164  -2.756  1.00  1.01           O  
ATOM    206  CB  ASN A  13      29.317  26.281  -4.870  1.00  1.01           C  
ATOM    207  CG  ASN A  13      28.943  25.999  -6.306  1.00  1.01           C  
ATOM    208  OD1 ASN A  13      28.875  24.846  -6.742  1.00  1.01           O  
ATOM    209  ND2 ASN A  13      28.702  27.049  -7.054  1.00  1.01           N  
ATOM    210  H   ASN A  13      27.049  25.481  -4.121  1.00  1.01           H  
ATOM    211  HA  ASN A  13      29.515  24.194  -4.436  1.00  1.01           H  
ATOM    212 1HB  ASN A  13      28.706  27.109  -4.504  1.00  1.01           H  
ATOM    213 2HB  ASN A  13      30.356  26.608  -4.834  1.00  1.01           H  
ATOM    214 1HD2 ASN A  13      28.448  26.932  -8.014  1.00  1.01           H  
ATOM    215 2HD2 ASN A  13      28.769  27.966  -6.663  1.00  1.01           H  
ATOM    216  N   PHE A  14      29.380  25.679  -1.583  1.00  1.03           N  
ATOM    217  CA  PHE A  14      30.162  25.977  -0.399  1.00  1.03           C  
ATOM    218  C   PHE A  14      30.386  24.767   0.500  1.00  1.03           C  
ATOM    219  O   PHE A  14      31.083  24.869   1.511  1.00  1.03           O  
ATOM    220  CB  PHE A  14      29.464  27.083   0.369  1.00  1.03           C  
ATOM    221  CG  PHE A  14      29.445  28.353  -0.414  1.00  1.03           C  
ATOM    222  CD1 PHE A  14      28.304  28.724  -1.102  1.00  1.03           C  
ATOM    223  CD2 PHE A  14      30.562  29.170  -0.483  1.00  1.03           C  
ATOM    224  CE1 PHE A  14      28.273  29.889  -1.843  1.00  1.03           C  
ATOM    225  CE2 PHE A  14      30.536  30.336  -1.222  1.00  1.03           C  
ATOM    226  CZ  PHE A  14      29.389  30.696  -1.903  1.00  1.03           C  
ATOM    227  H   PHE A  14      28.352  25.747  -1.538  1.00  1.03           H  
ATOM    228  HA  PHE A  14      31.136  26.345  -0.720  1.00  1.03           H  
ATOM    229 1HB  PHE A  14      28.430  26.786   0.578  1.00  1.03           H  
ATOM    230 2HB  PHE A  14      29.967  27.259   1.317  1.00  1.03           H  
ATOM    231  HD1 PHE A  14      27.420  28.073  -1.052  1.00  1.03           H  
ATOM    232  HD2 PHE A  14      31.467  28.882   0.053  1.00  1.03           H  
ATOM    233  HE1 PHE A  14      27.367  30.166  -2.379  1.00  1.03           H  
ATOM    234  HE2 PHE A  14      31.420  30.972  -1.268  1.00  1.03           H  
ATOM    235  HZ  PHE A  14      29.368  31.615  -2.486  1.00  1.03           H  
ATOM    236  N   ASN A  15      29.837  23.607   0.126  1.00  0.99           N  
ATOM    237  CA  ASN A  15      30.016  22.418   0.955  1.00  0.99           C  
ATOM    238  C   ASN A  15      31.153  21.486   0.561  1.00  0.99           C  
ATOM    239  O   ASN A  15      31.302  20.459   1.191  1.00  0.99           O  
ATOM    240  CB  ASN A  15      28.741  21.622   1.050  1.00  0.99           C  
ATOM    241  CG  ASN A  15      27.734  22.289   1.912  1.00  0.99           C  
ATOM    242  OD1 ASN A  15      28.090  22.896   2.932  1.00  0.99           O  
ATOM    243  ND2 ASN A  15      26.497  22.160   1.558  1.00  0.99           N  
ATOM    244  H   ASN A  15      29.263  23.552  -0.722  1.00  0.99           H  
ATOM    245  HA  ASN A  15      30.248  22.758   1.964  1.00  0.99           H  
ATOM    246 1HB  ASN A  15      28.318  21.492   0.049  1.00  0.99           H  
ATOM    247 2HB  ASN A  15      28.956  20.633   1.446  1.00  0.99           H  
ATOM    248 1HD2 ASN A  15      25.763  22.539   2.151  1.00  0.99           H  
ATOM    249 2HD2 ASN A  15      26.270  21.629   0.743  1.00  0.99           H  
ATOM    250  N   LYS A  16      31.969  21.863  -0.425  1.00  0.92           N  
ATOM    251  CA  LYS A  16      33.127  21.087  -0.916  1.00  0.92           C  
ATOM    252  C   LYS A  16      32.816  19.652  -1.388  1.00  0.92           C  
ATOM    253  O   LYS A  16      31.994  18.934  -0.822  1.00  0.92           O  
ATOM    254  CB  LYS A  16      34.219  21.037   0.157  1.00  0.92           C  
ATOM    255  CG  LYS A  16      34.846  22.388   0.464  1.00  0.92           C  
ATOM    256  CD  LYS A  16      36.034  22.251   1.407  1.00  0.92           C  
ATOM    257  CE  LYS A  16      35.588  21.892   2.819  1.00  0.92           C  
ATOM    258  NZ  LYS A  16      36.732  21.892   3.774  1.00  0.92           N  
ATOM    259  H   LYS A  16      31.769  22.747  -0.874  1.00  0.92           H  
ATOM    260  HA  LYS A  16      33.533  21.622  -1.776  1.00  0.92           H  
ATOM    261 1HB  LYS A  16      33.816  20.635   1.085  1.00  0.92           H  
ATOM    262 2HB  LYS A  16      35.014  20.367  -0.167  1.00  0.92           H  
ATOM    263 1HG  LYS A  16      35.177  22.854  -0.464  1.00  0.92           H  
ATOM    264 2HG  LYS A  16      34.098  23.036   0.926  1.00  0.92           H  
ATOM    265 1HD  LYS A  16      36.705  21.474   1.038  1.00  0.92           H  
ATOM    266 2HD  LYS A  16      36.582  23.192   1.439  1.00  0.92           H  
ATOM    267 1HE  LYS A  16      34.846  22.617   3.153  1.00  0.92           H  
ATOM    268 2HE  LYS A  16      35.134  20.899   2.810  1.00  0.92           H  
ATOM    269 1HZ  LYS A  16      36.402  21.651   4.698  1.00  0.92           H  
ATOM    270 2HZ  LYS A  16      37.421  21.214   3.476  1.00  0.92           H  
ATOM    271 3HZ  LYS A  16      37.153  22.810   3.797  1.00  0.92           H  
ATOM    272  N   ARG A  17      33.515  19.212  -2.428  1.00  0.83           N  
ATOM    273  CA  ARG A  17      33.234  17.899  -3.007  1.00  0.83           C  
ATOM    274  C   ARG A  17      33.528  16.719  -2.074  1.00  0.83           C  
ATOM    275  O   ARG A  17      32.742  15.775  -2.002  1.00  0.83           O  
ATOM    276  CB  ARG A  17      34.053  17.731  -4.268  1.00  0.83           C  
ATOM    277  CG  ARG A  17      33.636  18.640  -5.443  1.00  0.83           C  
ATOM    278  CD  ARG A  17      34.516  18.442  -6.632  1.00  0.83           C  
ATOM    279  NE  ARG A  17      34.174  19.335  -7.744  1.00  0.83           N  
ATOM    280  CZ  ARG A  17      34.956  19.527  -8.830  1.00  0.83           C  
ATOM    281  NH1 ARG A  17      36.102  18.885  -8.931  1.00  0.83           N  
ATOM    282  NH2 ARG A  17      34.586  20.356  -9.793  1.00  0.83           N  
ATOM    283  H   ARG A  17      34.210  19.809  -2.856  1.00  0.83           H  
ATOM    284  HA  ARG A  17      32.175  17.869  -3.271  1.00  0.83           H  
ATOM    285 1HB  ARG A  17      35.096  17.945  -4.048  1.00  0.83           H  
ATOM    286 2HB  ARG A  17      34.006  16.705  -4.600  1.00  0.83           H  
ATOM    287 1HG  ARG A  17      32.608  18.445  -5.730  1.00  0.83           H  
ATOM    288 2HG  ARG A  17      33.724  19.681  -5.135  1.00  0.83           H  
ATOM    289 1HD  ARG A  17      35.551  18.628  -6.352  1.00  0.83           H  
ATOM    290 2HD  ARG A  17      34.415  17.414  -6.980  1.00  0.83           H  
ATOM    291  HE  ARG A  17      33.299  19.845  -7.696  1.00  0.83           H  
ATOM    292 1HH1 ARG A  17      36.393  18.251  -8.200  1.00  0.83           H  
ATOM    293 2HH1 ARG A  17      36.690  19.026  -9.740  1.00  0.83           H  
ATOM    294 1HH2 ARG A  17      33.690  20.864  -9.734  1.00  0.83           H  
ATOM    295 2HH2 ARG A  17      35.179  20.491 -10.596  1.00  0.83           H  
ATOM    296  N   GLU A  18      34.636  16.786  -1.331  1.00  0.75           N  
ATOM    297  CA  GLU A  18      35.010  15.674  -0.453  1.00  0.75           C  
ATOM    298  C   GLU A  18      34.038  15.527   0.699  1.00  0.75           C  
ATOM    299  O   GLU A  18      33.642  14.418   1.064  1.00  0.75           O  
ATOM    300  CB  GLU A  18      36.417  15.888   0.104  1.00  0.75           C  
ATOM    301  CG  GLU A  18      36.901  14.798   1.057  1.00  0.75           C  
ATOM    302  CD  GLU A  18      37.084  13.427   0.438  1.00  0.75           C  
ATOM    303  OE1 GLU A  18      37.235  13.328  -0.760  1.00  0.75           O  
ATOM    304  OE2 GLU A  18      37.055  12.469   1.192  1.00  0.75           O  
ATOM    305  H   GLU A  18      35.237  17.594  -1.404  1.00  0.75           H  
ATOM    306  HA  GLU A  18      34.993  14.752  -1.037  1.00  0.75           H  
ATOM    307 1HB  GLU A  18      37.128  15.953  -0.719  1.00  0.75           H  
ATOM    308 2HB  GLU A  18      36.452  16.836   0.641  1.00  0.75           H  
ATOM    309 1HG  GLU A  18      37.849  15.112   1.492  1.00  0.75           H  
ATOM    310 2HG  GLU A  18      36.176  14.724   1.864  1.00  0.75           H  
ATOM    311  N   TYR A  19      33.649  16.655   1.274  1.00  0.69           N  
ATOM    312  CA  TYR A  19      32.723  16.659   2.386  1.00  0.69           C  
ATOM    313  C   TYR A  19      31.423  16.030   1.937  1.00  0.69           C  
ATOM    314  O   TYR A  19      30.898  15.148   2.611  1.00  0.69           O  
ATOM    315  CB  TYR A  19      32.530  18.049   2.922  1.00  0.69           C  
ATOM    316  CG  TYR A  19      31.587  18.150   4.062  1.00  0.69           C  
ATOM    317  CD1 TYR A  19      32.020  17.764   5.314  1.00  0.69           C  
ATOM    318  CD2 TYR A  19      30.305  18.645   3.878  1.00  0.69           C  
ATOM    319  CE1 TYR A  19      31.187  17.863   6.387  1.00  0.69           C  
ATOM    320  CE2 TYR A  19      29.463  18.751   4.960  1.00  0.69           C  
ATOM    321  CZ  TYR A  19      29.913  18.355   6.218  1.00  0.69           C  
ATOM    322  OH  TYR A  19      29.106  18.451   7.308  1.00  0.69           O  
ATOM    323  H   TYR A  19      33.996  17.534   0.918  1.00  0.69           H  
ATOM    324  HA  TYR A  19      33.132  16.039   3.184  1.00  0.69           H  
ATOM    325 1HB  TYR A  19      33.488  18.466   3.227  1.00  0.69           H  
ATOM    326 2HB  TYR A  19      32.172  18.633   2.138  1.00  0.69           H  
ATOM    327  HD1 TYR A  19      33.031  17.381   5.445  1.00  0.69           H  
ATOM    328  HD2 TYR A  19      29.975  18.953   2.885  1.00  0.69           H  
ATOM    329  HE1 TYR A  19      31.530  17.559   7.373  1.00  0.69           H  
ATOM    330  HE2 TYR A  19      28.452  19.144   4.830  1.00  0.69           H  
ATOM    331  HH  TYR A  19      28.258  18.836   7.041  1.00  0.69           H  
ATOM    332  N   VAL A  20      30.907  16.459   0.780  1.00  0.66           N  
ATOM    333  CA  VAL A  20      29.663  15.886   0.291  1.00  0.66           C  
ATOM    334  C   VAL A  20      29.777  14.377   0.132  1.00  0.66           C  
ATOM    335  O   VAL A  20      28.880  13.646   0.546  1.00  0.66           O  
ATOM    336  CB  VAL A  20      29.262  16.509  -1.047  1.00  0.66           C  
ATOM    337  CG1 VAL A  20      28.121  15.729  -1.653  1.00  0.66           C  
ATOM    338  CG2 VAL A  20      28.827  17.937  -0.826  1.00  0.66           C  
ATOM    339  H   VAL A  20      31.366  17.203   0.246  1.00  0.66           H  
ATOM    340  HA  VAL A  20      28.883  16.105   1.018  1.00  0.66           H  
ATOM    341  HB  VAL A  20      30.115  16.478  -1.726  1.00  0.66           H  
ATOM    342 1HG1 VAL A  20      27.866  16.184  -2.600  1.00  0.66           H  
ATOM    343 2HG1 VAL A  20      28.431  14.698  -1.815  1.00  0.66           H  
ATOM    344 3HG1 VAL A  20      27.260  15.749  -0.986  1.00  0.66           H  
ATOM    345 1HG2 VAL A  20      28.546  18.388  -1.774  1.00  0.66           H  
ATOM    346 2HG2 VAL A  20      27.989  17.933  -0.168  1.00  0.66           H  
ATOM    347 3HG2 VAL A  20      29.639  18.508  -0.378  1.00  0.66           H  
ATOM    348  N   VAL A  21      30.889  13.886  -0.416  1.00  0.64           N  
ATOM    349  CA  VAL A  21      31.040  12.440  -0.543  1.00  0.64           C  
ATOM    350  C   VAL A  21      30.991  11.754   0.819  1.00  0.64           C  
ATOM    351  O   VAL A  21      30.283  10.754   0.992  1.00  0.64           O  
ATOM    352  CB  VAL A  21      32.368  12.112  -1.250  1.00  0.64           C  
ATOM    353  CG1 VAL A  21      32.685  10.618  -1.188  1.00  0.64           C  
ATOM    354  CG2 VAL A  21      32.235  12.529  -2.696  1.00  0.64           C  
ATOM    355  H   VAL A  21      31.616  14.515  -0.764  1.00  0.64           H  
ATOM    356  HA  VAL A  21      30.223  12.064  -1.156  1.00  0.64           H  
ATOM    357  HB  VAL A  21      33.181  12.658  -0.767  1.00  0.64           H  
ATOM    358 1HG1 VAL A  21      33.624  10.427  -1.704  1.00  0.64           H  
ATOM    359 2HG1 VAL A  21      32.772  10.303  -0.147  1.00  0.64           H  
ATOM    360 3HG1 VAL A  21      31.904  10.073  -1.665  1.00  0.64           H  
ATOM    361 1HG2 VAL A  21      33.160  12.329  -3.220  1.00  0.64           H  
ATOM    362 2HG2 VAL A  21      31.420  11.974  -3.156  1.00  0.64           H  
ATOM    363 3HG2 VAL A  21      32.020  13.579  -2.742  1.00  0.64           H  
ATOM    364  N   GLN A  22      31.700  12.299   1.810  1.00  0.63           N  
ATOM    365  CA  GLN A  22      31.683  11.679   3.128  1.00  0.63           C  
ATOM    366  C   GLN A  22      30.292  11.722   3.757  1.00  0.63           C  
ATOM    367  O   GLN A  22      29.848  10.738   4.353  1.00  0.63           O  
ATOM    368  CB  GLN A  22      32.697  12.352   4.057  1.00  0.63           C  
ATOM    369  CG  GLN A  22      34.151  12.077   3.676  1.00  0.63           C  
ATOM    370  CD  GLN A  22      35.141  12.759   4.599  1.00  0.63           C  
ATOM    371  OE1 GLN A  22      34.821  13.072   5.759  1.00  0.63           O  
ATOM    372  NE2 GLN A  22      36.352  12.990   4.101  1.00  0.63           N  
ATOM    373  H   GLN A  22      32.270  13.130   1.633  1.00  0.63           H  
ATOM    374  HA  GLN A  22      31.964  10.633   3.013  1.00  0.63           H  
ATOM    375 1HB  GLN A  22      32.543  13.435   4.025  1.00  0.63           H  
ATOM    376 2HB  GLN A  22      32.535  12.024   5.079  1.00  0.63           H  
ATOM    377 1HG  GLN A  22      34.331  11.004   3.710  1.00  0.63           H  
ATOM    378 2HG  GLN A  22      34.325  12.451   2.661  1.00  0.63           H  
ATOM    379 1HE2 GLN A  22      37.048  13.434   4.657  1.00  0.63           H  
ATOM    380 2HE2 GLN A  22      36.573  12.725   3.127  1.00  0.63           H  
ATOM    381  N   VAL A  23      29.575  12.832   3.585  1.00  0.63           N  
ATOM    382  CA  VAL A  23      28.236  12.943   4.147  1.00  0.63           C  
ATOM    383  C   VAL A  23      27.297  11.956   3.497  1.00  0.63           C  
ATOM    384  O   VAL A  23      26.515  11.294   4.180  1.00  0.63           O  
ATOM    385  CB  VAL A  23      27.650  14.336   3.975  1.00  0.63           C  
ATOM    386  CG1 VAL A  23      26.187  14.311   4.402  1.00  0.63           C  
ATOM    387  CG2 VAL A  23      28.403  15.340   4.820  1.00  0.63           C  
ATOM    388  H   VAL A  23      29.979  13.620   3.080  1.00  0.63           H  
ATOM    389  HA  VAL A  23      28.293  12.724   5.212  1.00  0.63           H  
ATOM    390  HB  VAL A  23      27.719  14.608   2.938  1.00  0.63           H  
ATOM    391 1HG1 VAL A  23      25.740  15.289   4.282  1.00  0.63           H  
ATOM    392 2HG1 VAL A  23      25.663  13.594   3.789  1.00  0.63           H  
ATOM    393 3HG1 VAL A  23      26.119  14.016   5.444  1.00  0.63           H  
ATOM    394 1HG2 VAL A  23      27.962  16.321   4.671  1.00  0.63           H  
ATOM    395 2HG2 VAL A  23      28.333  15.062   5.870  1.00  0.63           H  
ATOM    396 3HG2 VAL A  23      29.443  15.365   4.529  1.00  0.63           H  
ATOM    397  N   LEU A  24      27.375  11.828   2.176  1.00  0.64           N  
ATOM    398  CA  LEU A  24      26.497  10.897   1.502  1.00  0.64           C  
ATOM    399  C   LEU A  24      26.738   9.490   2.013  1.00  0.64           C  
ATOM    400  O   LEU A  24      25.784   8.762   2.263  1.00  0.64           O  
ATOM    401  CB  LEU A  24      26.748  10.919  -0.008  1.00  0.64           C  
ATOM    402  CG  LEU A  24      26.318  12.162  -0.768  1.00  0.64           C  
ATOM    403  CD1 LEU A  24      26.862  12.065  -2.196  1.00  0.64           C  
ATOM    404  CD2 LEU A  24      24.818  12.238  -0.754  1.00  0.64           C  
ATOM    405  H   LEU A  24      28.032  12.393   1.638  1.00  0.64           H  
ATOM    406  HA  LEU A  24      25.465  11.176   1.706  1.00  0.64           H  
ATOM    407 1HB  LEU A  24      27.816  10.778  -0.180  1.00  0.64           H  
ATOM    408 2HB  LEU A  24      26.223  10.097  -0.435  1.00  0.64           H  
ATOM    409  HG  LEU A  24      26.720  13.048  -0.298  1.00  0.64           H  
ATOM    410 1HD1 LEU A  24      26.572  12.937  -2.769  1.00  0.64           H  
ATOM    411 2HD1 LEU A  24      27.951  12.003  -2.166  1.00  0.64           H  
ATOM    412 3HD1 LEU A  24      26.467  11.173  -2.666  1.00  0.64           H  
ATOM    413 1HD2 LEU A  24      24.479  13.109  -1.282  1.00  0.64           H  
ATOM    414 2HD2 LEU A  24      24.424  11.350  -1.228  1.00  0.64           H  
ATOM    415 3HD2 LEU A  24      24.477  12.290   0.267  1.00  0.64           H  
ATOM    416  N   MET A  25      27.999   9.116   2.238  1.00  0.66           N  
ATOM    417  CA  MET A  25      28.284   7.776   2.740  1.00  0.66           C  
ATOM    418  C   MET A  25      27.842   7.570   4.194  1.00  0.66           C  
ATOM    419  O   MET A  25      27.344   6.501   4.549  1.00  0.66           O  
ATOM    420  CB  MET A  25      29.762   7.476   2.582  1.00  0.66           C  
ATOM    421  CG  MET A  25      30.162   7.374   1.133  1.00  0.66           C  
ATOM    422  SD  MET A  25      31.876   7.081   0.911  1.00  0.66           S  
ATOM    423  CE  MET A  25      31.875   5.379   1.449  1.00  0.66           C  
ATOM    424  H   MET A  25      28.769   9.751   2.015  1.00  0.66           H  
ATOM    425  HA  MET A  25      27.728   7.063   2.130  1.00  0.66           H  
ATOM    426 1HB  MET A  25      30.346   8.277   3.043  1.00  0.66           H  
ATOM    427 2HB  MET A  25      30.007   6.543   3.083  1.00  0.66           H  
ATOM    428 1HG  MET A  25      29.601   6.567   0.648  1.00  0.66           H  
ATOM    429 2HG  MET A  25      29.909   8.306   0.648  1.00  0.66           H  
ATOM    430 1HE  MET A  25      32.877   4.975   1.404  1.00  0.66           H  
ATOM    431 2HE  MET A  25      31.513   5.324   2.475  1.00  0.66           H  
ATOM    432 3HE  MET A  25      31.215   4.795   0.804  1.00  0.66           H  
ATOM    433  N   LYS A  26      28.013   8.585   5.044  1.00  0.68           N  
ATOM    434  CA  LYS A  26      27.607   8.463   6.444  1.00  0.68           C  
ATOM    435  C   LYS A  26      26.089   8.368   6.574  1.00  0.68           C  
ATOM    436  O   LYS A  26      25.568   7.609   7.392  1.00  0.68           O  
ATOM    437  CB  LYS A  26      28.129   9.645   7.264  1.00  0.68           C  
ATOM    438  CG  LYS A  26      29.646   9.647   7.492  1.00  0.68           C  
ATOM    439  CD  LYS A  26      30.089  10.881   8.271  1.00  0.68           C  
ATOM    440  CE  LYS A  26      31.600  10.898   8.476  1.00  0.68           C  
ATOM    441  NZ  LYS A  26      32.046  12.107   9.229  1.00  0.68           N  
ATOM    442  H   LYS A  26      28.452   9.448   4.721  1.00  0.68           H  
ATOM    443  HA  LYS A  26      28.035   7.545   6.846  1.00  0.68           H  
ATOM    444 1HB  LYS A  26      27.873  10.575   6.747  1.00  0.68           H  
ATOM    445 2HB  LYS A  26      27.636   9.662   8.233  1.00  0.68           H  
ATOM    446 1HG  LYS A  26      29.924   8.757   8.055  1.00  0.68           H  
ATOM    447 2HG  LYS A  26      30.161   9.621   6.537  1.00  0.68           H  
ATOM    448 1HD  LYS A  26      29.798  11.776   7.713  1.00  0.68           H  
ATOM    449 2HD  LYS A  26      29.594  10.901   9.240  1.00  0.68           H  
ATOM    450 1HE  LYS A  26      31.895  10.008   9.028  1.00  0.68           H  
ATOM    451 2HE  LYS A  26      32.091  10.890   7.501  1.00  0.68           H  
ATOM    452 1HZ  LYS A  26      33.051  12.082   9.340  1.00  0.68           H  
ATOM    453 2HZ  LYS A  26      31.787  12.937   8.716  1.00  0.68           H  
ATOM    454 3HZ  LYS A  26      31.606  12.121  10.138  1.00  0.68           H  
ATOM    455  N   VAL A  27      25.383   9.137   5.750  1.00  0.72           N  
ATOM    456  CA  VAL A  27      23.931   9.163   5.742  1.00  0.72           C  
ATOM    457  C   VAL A  27      23.333   7.945   5.046  1.00  0.72           C  
ATOM    458  O   VAL A  27      22.325   7.398   5.503  1.00  0.72           O  
ATOM    459  CB  VAL A  27      23.422  10.465   5.133  1.00  0.72           C  
ATOM    460  CG1 VAL A  27      21.919  10.401   4.997  1.00  0.72           C  
ATOM    461  CG2 VAL A  27      23.851  11.618   6.062  1.00  0.72           C  
ATOM    462  H   VAL A  27      25.876   9.759   5.108  1.00  0.72           H  
ATOM    463  HA  VAL A  27      23.593   9.150   6.779  1.00  0.72           H  
ATOM    464  HB  VAL A  27      23.848  10.610   4.137  1.00  0.72           H  
ATOM    465 1HG1 VAL A  27      21.545  11.314   4.590  1.00  0.72           H  
ATOM    466 2HG1 VAL A  27      21.652   9.581   4.346  1.00  0.72           H  
ATOM    467 3HG1 VAL A  27      21.488  10.243   5.962  1.00  0.72           H  
ATOM    468 1HG2 VAL A  27      23.501  12.560   5.683  1.00  0.72           H  
ATOM    469 2HG2 VAL A  27      23.436  11.454   7.041  1.00  0.72           H  
ATOM    470 3HG2 VAL A  27      24.938  11.639   6.135  1.00  0.72           H  
ATOM    471  N   ILE A  28      23.934   7.534   3.927  1.00  0.75           N  
ATOM    472  CA  ILE A  28      23.478   6.381   3.174  1.00  0.75           C  
ATOM    473  C   ILE A  28      24.536   5.272   3.253  1.00  0.75           C  
ATOM    474  O   ILE A  28      25.315   5.110   2.315  1.00  0.75           O  
ATOM    475  CB  ILE A  28      23.316   6.710   1.682  1.00  0.75           C  
ATOM    476  CG1 ILE A  28      22.477   7.923   1.482  1.00  0.75           C  
ATOM    477  CG2 ILE A  28      22.695   5.515   0.988  1.00  0.75           C  
ATOM    478  CD1 ILE A  28      21.091   7.801   1.998  1.00  0.75           C  
ATOM    479  H   ILE A  28      24.745   8.034   3.573  1.00  0.75           H  
ATOM    480  HA  ILE A  28      22.520   6.064   3.563  1.00  0.75           H  
ATOM    481  HB  ILE A  28      24.295   6.917   1.245  1.00  0.75           H  
ATOM    482 1HG1 ILE A  28      22.966   8.772   1.967  1.00  0.75           H  
ATOM    483 2HG1 ILE A  28      22.442   8.107   0.430  1.00  0.75           H  
ATOM    484 1HG2 ILE A  28      22.580   5.724  -0.072  1.00  0.75           H  
ATOM    485 2HG2 ILE A  28      23.334   4.646   1.121  1.00  0.75           H  
ATOM    486 3HG2 ILE A  28      21.724   5.320   1.426  1.00  0.75           H  
ATOM    487 1HD1 ILE A  28      20.546   8.721   1.802  1.00  0.75           H  
ATOM    488 2HD1 ILE A  28      20.591   6.976   1.513  1.00  0.75           H  
ATOM    489 3HD1 ILE A  28      21.130   7.618   3.056  1.00  0.75           H  
ATOM    490  N   PRO A  29      24.523   4.408   4.280  1.00  0.78           N  
ATOM    491  CA  PRO A  29      25.571   3.443   4.587  1.00  0.78           C  
ATOM    492  C   PRO A  29      25.748   2.369   3.516  1.00  0.78           C  
ATOM    493  O   PRO A  29      26.774   1.692   3.468  1.00  0.78           O  
ATOM    494  CB  PRO A  29      25.090   2.838   5.905  1.00  0.78           C  
ATOM    495  CG  PRO A  29      23.590   3.030   5.901  1.00  0.78           C  
ATOM    496  CD  PRO A  29      23.364   4.341   5.191  1.00  0.78           C  
ATOM    497  HA  PRO A  29      26.516   3.989   4.736  1.00  0.78           H  
ATOM    498 1HB  PRO A  29      25.386   1.781   5.960  1.00  0.78           H  
ATOM    499 2HB  PRO A  29      25.580   3.353   6.746  1.00  0.78           H  
ATOM    500 1HG  PRO A  29      23.103   2.182   5.397  1.00  0.78           H  
ATOM    501 2HG  PRO A  29      23.211   3.044   6.934  1.00  0.78           H  
ATOM    502 1HD  PRO A  29      22.413   4.267   4.655  1.00  0.78           H  
ATOM    503 2HD  PRO A  29      23.387   5.171   5.909  1.00  0.78           H  
ATOM    504  N   GLY A  30      24.742   2.195   2.662  1.00  0.78           N  
ATOM    505  CA  GLY A  30      24.814   1.204   1.600  1.00  0.78           C  
ATOM    506  C   GLY A  30      25.487   1.758   0.340  1.00  0.78           C  
ATOM    507  O   GLY A  30      25.615   1.055  -0.663  1.00  0.78           O  
ATOM    508  H   GLY A  30      23.916   2.765   2.739  1.00  0.78           H  
ATOM    509 1HA  GLY A  30      25.366   0.334   1.955  1.00  0.78           H  
ATOM    510 2HA  GLY A  30      23.809   0.865   1.356  1.00  0.78           H  
ATOM    511  N   MET A  31      25.904   3.025   0.381  1.00  0.77           N  
ATOM    512  CA  MET A  31      26.525   3.664  -0.770  1.00  0.77           C  
ATOM    513  C   MET A  31      28.049   3.498  -0.735  1.00  0.77           C  
ATOM    514  O   MET A  31      28.702   3.788   0.268  1.00  0.77           O  
ATOM    515  CB  MET A  31      26.126   5.137  -0.774  1.00  0.77           C  
ATOM    516  CG  MET A  31      26.591   5.953  -1.922  1.00  0.77           C  
ATOM    517  SD  MET A  31      26.011   7.678  -1.836  1.00  0.77           S  
ATOM    518  CE  MET A  31      24.311   7.639  -2.345  1.00  0.77           C  
ATOM    519  H   MET A  31      25.776   3.580   1.227  1.00  0.77           H  
ATOM    520  HA  MET A  31      26.157   3.189  -1.678  1.00  0.77           H  
ATOM    521 1HB  MET A  31      25.047   5.213  -0.743  1.00  0.77           H  
ATOM    522 2HB  MET A  31      26.507   5.613   0.132  1.00  0.77           H  
ATOM    523 1HG  MET A  31      27.677   5.943  -1.954  1.00  0.77           H  
ATOM    524 2HG  MET A  31      26.218   5.517  -2.836  1.00  0.77           H  
ATOM    525 1HE  MET A  31      23.906   8.643  -2.331  1.00  0.77           H  
ATOM    526 2HE  MET A  31      24.239   7.242  -3.358  1.00  0.77           H  
ATOM    527 3HE  MET A  31      23.738   7.012  -1.671  1.00  0.77           H  
ATOM    528  N   THR A  32      28.615   3.056  -1.853  1.00  0.75           N  
ATOM    529  CA  THR A  32      30.056   2.861  -1.972  1.00  0.75           C  
ATOM    530  C   THR A  32      30.729   4.181  -2.247  1.00  0.75           C  
ATOM    531  O   THR A  32      30.048   5.143  -2.602  1.00  0.75           O  
ATOM    532  CB  THR A  32      30.384   1.878  -3.114  1.00  0.75           C  
ATOM    533  OG1 THR A  32      29.968   2.437  -4.391  1.00  0.75           O  
ATOM    534  CG2 THR A  32      29.640   0.581  -2.889  1.00  0.75           C  
ATOM    535  H   THR A  32      28.022   2.825  -2.634  1.00  0.75           H  
ATOM    536  HA  THR A  32      30.441   2.463  -1.032  1.00  0.75           H  
ATOM    537  HB  THR A  32      31.455   1.684  -3.139  1.00  0.75           H  
ATOM    538  HG1 THR A  32      30.019   1.744  -5.069  1.00  0.75           H  
ATOM    539 1HG2 THR A  32      29.868  -0.116  -3.695  1.00  0.75           H  
ATOM    540 2HG2 THR A  32      29.945   0.148  -1.937  1.00  0.75           H  
ATOM    541 3HG2 THR A  32      28.566   0.777  -2.870  1.00  0.75           H  
ATOM    542  N   VAL A  33      32.059   4.223  -2.171  1.00  0.71           N  
ATOM    543  CA  VAL A  33      32.742   5.471  -2.477  1.00  0.71           C  
ATOM    544  C   VAL A  33      32.459   5.868  -3.908  1.00  0.71           C  
ATOM    545  O   VAL A  33      32.149   7.023  -4.184  1.00  0.71           O  
ATOM    546  CB  VAL A  33      34.265   5.349  -2.328  1.00  0.71           C  
ATOM    547  CG1 VAL A  33      34.907   6.621  -2.850  1.00  0.71           C  
ATOM    548  CG2 VAL A  33      34.644   5.113  -0.896  1.00  0.71           C  
ATOM    549  H   VAL A  33      32.581   3.410  -1.880  1.00  0.71           H  
ATOM    550  HA  VAL A  33      32.372   6.251  -1.819  1.00  0.71           H  
ATOM    551  HB  VAL A  33      34.619   4.520  -2.942  1.00  0.71           H  
ATOM    552 1HG1 VAL A  33      35.990   6.541  -2.772  1.00  0.71           H  
ATOM    553 2HG1 VAL A  33      34.630   6.766  -3.896  1.00  0.71           H  
ATOM    554 3HG1 VAL A  33      34.560   7.472  -2.260  1.00  0.71           H  
ATOM    555 1HG2 VAL A  33      35.727   5.027  -0.818  1.00  0.71           H  
ATOM    556 2HG2 VAL A  33      34.310   5.947  -0.297  1.00  0.71           H  
ATOM    557 3HG2 VAL A  33      34.181   4.194  -0.544  1.00  0.71           H  
ATOM    558  N   ASP A  34      32.540   4.908  -4.827  1.00  0.68           N  
ATOM    559  CA  ASP A  34      32.301   5.217  -6.226  1.00  0.68           C  
ATOM    560  C   ASP A  34      30.902   5.774  -6.434  1.00  0.68           C  
ATOM    561  O   ASP A  34      30.721   6.743  -7.176  1.00  0.68           O  
ATOM    562  CB  ASP A  34      32.468   3.957  -7.074  1.00  0.68           C  
ATOM    563  CG  ASP A  34      33.917   3.504  -7.207  1.00  0.68           C  
ATOM    564  OD1 ASP A  34      34.802   4.272  -6.905  1.00  0.68           O  
ATOM    565  OD2 ASP A  34      34.124   2.383  -7.599  1.00  0.68           O  
ATOM    566  H   ASP A  34      32.777   3.969  -4.548  1.00  0.68           H  
ATOM    567  HA  ASP A  34      33.023   5.967  -6.546  1.00  0.68           H  
ATOM    568 1HB  ASP A  34      31.886   3.147  -6.632  1.00  0.68           H  
ATOM    569 2HB  ASP A  34      32.064   4.138  -8.070  1.00  0.68           H  
ATOM    570  N   ASN A  35      29.905   5.207  -5.747  1.00  0.65           N  
ATOM    571  CA  ASN A  35      28.561   5.724  -5.932  1.00  0.65           C  
ATOM    572  C   ASN A  35      28.447   7.123  -5.338  1.00  0.65           C  
ATOM    573  O   ASN A  35      27.842   8.011  -5.941  1.00  0.65           O  
ATOM    574  CB  ASN A  35      27.528   4.792  -5.333  1.00  0.65           C  
ATOM    575  CG  ASN A  35      27.364   3.524  -6.122  1.00  0.65           C  
ATOM    576  OD1 ASN A  35      27.780   3.439  -7.284  1.00  0.65           O  
ATOM    577  ND2 ASN A  35      26.744   2.533  -5.527  1.00  0.65           N  
ATOM    578  H   ASN A  35      30.067   4.405  -5.132  1.00  0.65           H  
ATOM    579  HA  ASN A  35      28.367   5.808  -7.001  1.00  0.65           H  
ATOM    580 1HB  ASN A  35      27.841   4.531  -4.322  1.00  0.65           H  
ATOM    581 2HB  ASN A  35      26.568   5.302  -5.265  1.00  0.65           H  
ATOM    582 1HD2 ASN A  35      26.603   1.671  -6.015  1.00  0.65           H  
ATOM    583 2HD2 ASN A  35      26.394   2.639  -4.601  1.00  0.65           H  
ATOM    584  N   ALA A  36      29.048   7.337  -4.170  1.00  0.64           N  
ATOM    585  CA  ALA A  36      28.994   8.634  -3.514  1.00  0.64           C  
ATOM    586  C   ALA A  36      29.637   9.701  -4.366  1.00  0.64           C  
ATOM    587  O   ALA A  36      29.117  10.814  -4.479  1.00  0.64           O  
ATOM    588  CB  ALA A  36      29.657   8.535  -2.172  1.00  0.64           C  
ATOM    589  H   ALA A  36      29.542   6.573  -3.709  1.00  0.64           H  
ATOM    590  HA  ALA A  36      27.954   8.914  -3.390  1.00  0.64           H  
ATOM    591 1HB  ALA A  36      29.600   9.493  -1.657  1.00  0.64           H  
ATOM    592 2HB  ALA A  36      29.155   7.777  -1.586  1.00  0.64           H  
ATOM    593 3HB  ALA A  36      30.696   8.247  -2.307  1.00  0.64           H  
ATOM    594  N   VAL A  37      30.742   9.349  -5.015  1.00  0.64           N  
ATOM    595  CA  VAL A  37      31.404  10.276  -5.901  1.00  0.64           C  
ATOM    596  C   VAL A  37      30.518  10.576  -7.088  1.00  0.64           C  
ATOM    597  O   VAL A  37      30.350  11.736  -7.445  1.00  0.64           O  
ATOM    598  CB  VAL A  37      32.762   9.739  -6.358  1.00  0.64           C  
ATOM    599  CG1 VAL A  37      33.314  10.629  -7.442  1.00  0.64           C  
ATOM    600  CG2 VAL A  37      33.723   9.729  -5.168  1.00  0.64           C  
ATOM    601  H   VAL A  37      31.140   8.421  -4.870  1.00  0.64           H  
ATOM    602  HA  VAL A  37      31.580  11.202  -5.361  1.00  0.64           H  
ATOM    603  HB  VAL A  37      32.640   8.726  -6.756  1.00  0.64           H  
ATOM    604 1HG1 VAL A  37      34.278  10.248  -7.771  1.00  0.64           H  
ATOM    605 2HG1 VAL A  37      32.618  10.627  -8.280  1.00  0.64           H  
ATOM    606 3HG1 VAL A  37      33.432  11.641  -7.064  1.00  0.64           H  
ATOM    607 1HG2 VAL A  37      34.690   9.345  -5.484  1.00  0.64           H  
ATOM    608 2HG2 VAL A  37      33.839  10.739  -4.795  1.00  0.64           H  
ATOM    609 3HG2 VAL A  37      33.329   9.104  -4.380  1.00  0.64           H  
ATOM    610  N   ASN A  38      29.907   9.548  -7.683  1.00  0.64           N  
ATOM    611  CA  ASN A  38      29.044   9.785  -8.831  1.00  0.64           C  
ATOM    612  C   ASN A  38      27.865  10.698  -8.468  1.00  0.64           C  
ATOM    613  O   ASN A  38      27.543  11.620  -9.215  1.00  0.64           O  
ATOM    614  CB  ASN A  38      28.546   8.461  -9.388  1.00  0.64           C  
ATOM    615  CG  ASN A  38      29.628   7.686 -10.102  1.00  0.64           C  
ATOM    616  OD1 ASN A  38      30.662   8.228 -10.512  1.00  0.64           O  
ATOM    617  ND2 ASN A  38      29.401   6.407 -10.260  1.00  0.64           N  
ATOM    618  H   ASN A  38      30.068   8.593  -7.361  1.00  0.64           H  
ATOM    619  HA  ASN A  38      29.628  10.293  -9.601  1.00  0.64           H  
ATOM    620 1HB  ASN A  38      28.160   7.851  -8.572  1.00  0.64           H  
ATOM    621 2HB  ASN A  38      27.721   8.644 -10.077  1.00  0.64           H  
ATOM    622 1HD2 ASN A  38      30.077   5.833 -10.719  1.00  0.64           H  
ATOM    623 2HD2 ASN A  38      28.555   6.006  -9.915  1.00  0.64           H  
ATOM    624  N   ILE A  39      27.279  10.516  -7.280  1.00  0.65           N  
ATOM    625  CA  ILE A  39      26.163  11.367  -6.858  1.00  0.65           C  
ATOM    626  C   ILE A  39      26.617  12.795  -6.616  1.00  0.65           C  
ATOM    627  O   ILE A  39      25.967  13.754  -7.044  1.00  0.65           O  
ATOM    628  CB  ILE A  39      25.473  10.772  -5.617  1.00  0.65           C  
ATOM    629  CG1 ILE A  39      24.835   9.478  -6.006  1.00  0.65           C  
ATOM    630  CG2 ILE A  39      24.447  11.709  -4.992  1.00  0.65           C  
ATOM    631  CD1 ILE A  39      23.850   9.673  -7.127  1.00  0.65           C  
ATOM    632  H   ILE A  39      27.584   9.744  -6.685  1.00  0.65           H  
ATOM    633  HA  ILE A  39      25.431  11.387  -7.664  1.00  0.65           H  
ATOM    634  HB  ILE A  39      26.245  10.541  -4.886  1.00  0.65           H  
ATOM    635 1HG1 ILE A  39      25.583   8.769  -6.320  1.00  0.65           H  
ATOM    636 2HG1 ILE A  39      24.304   9.071  -5.146  1.00  0.65           H  
ATOM    637 1HG2 ILE A  39      24.027  11.223  -4.123  1.00  0.65           H  
ATOM    638 2HG2 ILE A  39      24.930  12.632  -4.695  1.00  0.65           H  
ATOM    639 3HG2 ILE A  39      23.661  11.921  -5.699  1.00  0.65           H  
ATOM    640 1HD1 ILE A  39      23.383   8.720  -7.374  1.00  0.65           H  
ATOM    641 2HD1 ILE A  39      23.090  10.378  -6.814  1.00  0.65           H  
ATOM    642 3HD1 ILE A  39      24.360  10.065  -8.008  1.00  0.65           H  
ATOM    643  N   MET A  40      27.759  12.949  -5.971  1.00  0.66           N  
ATOM    644  CA  MET A  40      28.318  14.266  -5.774  1.00  0.66           C  
ATOM    645  C   MET A  40      28.588  14.951  -7.116  1.00  0.66           C  
ATOM    646  O   MET A  40      28.236  16.124  -7.301  1.00  0.66           O  
ATOM    647  CB  MET A  40      29.583  14.140  -4.947  1.00  0.66           C  
ATOM    648  CG  MET A  40      30.321  15.415  -4.681  1.00  0.66           C  
ATOM    649  SD  MET A  40      31.400  15.815  -6.051  1.00  0.66           S  
ATOM    650  CE  MET A  40      32.596  14.486  -5.906  1.00  0.66           C  
ATOM    651  H   MET A  40      28.260  12.137  -5.609  1.00  0.66           H  
ATOM    652  HA  MET A  40      27.596  14.869  -5.227  1.00  0.66           H  
ATOM    653 1HB  MET A  40      29.341  13.687  -3.986  1.00  0.66           H  
ATOM    654 2HB  MET A  40      30.270  13.462  -5.449  1.00  0.66           H  
ATOM    655 1HG  MET A  40      29.616  16.231  -4.546  1.00  0.66           H  
ATOM    656 2HG  MET A  40      30.917  15.325  -3.782  1.00  0.66           H  
ATOM    657 1HE  MET A  40      33.348  14.585  -6.686  1.00  0.66           H  
ATOM    658 2HE  MET A  40      33.073  14.527  -4.927  1.00  0.66           H  
ATOM    659 3HE  MET A  40      32.082  13.530  -6.017  1.00  0.66           H  
ATOM    660  N   GLN A  41      29.197  14.219  -8.060  1.00  0.68           N  
ATOM    661  CA  GLN A  41      29.528  14.786  -9.356  1.00  0.68           C  
ATOM    662  C   GLN A  41      28.295  15.158 -10.143  1.00  0.68           C  
ATOM    663  O   GLN A  41      28.270  16.234 -10.729  1.00  0.68           O  
ATOM    664  CB  GLN A  41      30.383  13.824 -10.178  1.00  0.68           C  
ATOM    665  CG  GLN A  41      31.788  13.642  -9.648  1.00  0.68           C  
ATOM    666  CD  GLN A  41      32.545  12.579 -10.397  1.00  0.68           C  
ATOM    667  OE1 GLN A  41      31.961  11.758 -11.111  1.00  0.68           O  
ATOM    668  NE2 GLN A  41      33.863  12.577 -10.242  1.00  0.68           N  
ATOM    669  H   GLN A  41      29.459  13.257  -7.860  1.00  0.68           H  
ATOM    670  HA  GLN A  41      30.105  15.694  -9.187  1.00  0.68           H  
ATOM    671 1HB  GLN A  41      29.902  12.844 -10.190  1.00  0.68           H  
ATOM    672 2HB  GLN A  41      30.443  14.175 -11.206  1.00  0.68           H  
ATOM    673 1HG  GLN A  41      32.325  14.584  -9.752  1.00  0.68           H  
ATOM    674 2HG  GLN A  41      31.740  13.365  -8.604  1.00  0.68           H  
ATOM    675 1HE2 GLN A  41      34.420  11.891 -10.711  1.00  0.68           H  
ATOM    676 2HE2 GLN A  41      34.297  13.257  -9.653  1.00  0.68           H  
ATOM    677  N   GLU A  42      27.251  14.318 -10.123  1.00  0.70           N  
ATOM    678  CA  GLU A  42      26.034  14.670 -10.842  1.00  0.70           C  
ATOM    679  C   GLU A  42      25.418  15.925 -10.239  1.00  0.70           C  
ATOM    680  O   GLU A  42      24.976  16.825 -10.965  1.00  0.70           O  
ATOM    681  CB  GLU A  42      25.024  13.512 -10.837  1.00  0.70           C  
ATOM    682  CG  GLU A  42      25.401  12.318 -11.730  1.00  0.70           C  
ATOM    683  CD  GLU A  42      24.407  11.164 -11.660  1.00  0.70           C  
ATOM    684  OE1 GLU A  42      23.512  11.206 -10.845  1.00  0.70           O  
ATOM    685  OE2 GLU A  42      24.546  10.248 -12.438  1.00  0.70           O  
ATOM    686  H   GLU A  42      27.316  13.427  -9.633  1.00  0.70           H  
ATOM    687  HA  GLU A  42      26.294  14.883 -11.877  1.00  0.70           H  
ATOM    688 1HB  GLU A  42      24.932  13.130  -9.819  1.00  0.70           H  
ATOM    689 2HB  GLU A  42      24.043  13.879 -11.141  1.00  0.70           H  
ATOM    690 1HG  GLU A  42      25.461  12.664 -12.761  1.00  0.70           H  
ATOM    691 2HG  GLU A  42      26.386  11.961 -11.444  1.00  0.70           H  
ATOM    692  N   ALA A  43      25.445  16.043  -8.911  1.00  0.73           N  
ATOM    693  CA  ALA A  43      24.891  17.248  -8.334  1.00  0.73           C  
ATOM    694  C   ALA A  43      25.681  18.436  -8.842  1.00  0.73           C  
ATOM    695  O   ALA A  43      25.117  19.422  -9.285  1.00  0.73           O  
ATOM    696  CB  ALA A  43      24.917  17.196  -6.817  1.00  0.73           C  
ATOM    697  H   ALA A  43      25.805  15.295  -8.315  1.00  0.73           H  
ATOM    698  HA  ALA A  43      23.864  17.351  -8.670  1.00  0.73           H  
ATOM    699 1HB  ALA A  43      24.485  18.111  -6.413  1.00  0.73           H  
ATOM    700 2HB  ALA A  43      24.333  16.346  -6.484  1.00  0.73           H  
ATOM    701 3HB  ALA A  43      25.943  17.092  -6.471  1.00  0.73           H  
ATOM    702  N   HIS A  44      26.991  18.303  -8.924  1.00  0.75           N  
ATOM    703  CA  HIS A  44      27.805  19.418  -9.368  1.00  0.75           C  
ATOM    704  C   HIS A  44      27.593  19.757 -10.858  1.00  0.75           C  
ATOM    705  O   HIS A  44      27.461  20.927 -11.230  1.00  0.75           O  
ATOM    706  CB  HIS A  44      29.264  19.134  -9.031  1.00  0.75           C  
ATOM    707  CG  HIS A  44      30.165  20.286  -9.201  1.00  0.75           C  
ATOM    708  ND1 HIS A  44      30.048  21.432  -8.429  1.00  0.75           N  
ATOM    709  CD2 HIS A  44      31.215  20.481 -10.021  1.00  0.75           C  
ATOM    710  CE1 HIS A  44      30.994  22.285  -8.772  1.00  0.75           C  
ATOM    711  NE2 HIS A  44      31.733  21.728  -9.738  1.00  0.75           N  
ATOM    712  H   HIS A  44      27.440  17.449  -8.586  1.00  0.75           H  
ATOM    713  HA  HIS A  44      27.528  20.288  -8.814  1.00  0.75           H  
ATOM    714 1HB  HIS A  44      29.335  18.786  -7.997  1.00  0.75           H  
ATOM    715 2HB  HIS A  44      29.624  18.325  -9.666  1.00  0.75           H  
ATOM    716  HD1 HIS A  44      29.323  21.605  -7.723  1.00  0.75           H  
ATOM    717  HD2 HIS A  44      31.676  19.855 -10.785  1.00  0.75           H  
ATOM    718  HE1 HIS A  44      31.069  23.254  -8.275  1.00  0.75           H  
ATOM    719  N   ILE A  45      27.587  18.736 -11.708  1.00  0.77           N  
ATOM    720  CA  ILE A  45      27.453  18.875 -13.157  1.00  0.77           C  
ATOM    721  C   ILE A  45      26.048  19.260 -13.635  1.00  0.77           C  
ATOM    722  O   ILE A  45      25.902  20.127 -14.500  1.00  0.77           O  
ATOM    723  CB  ILE A  45      27.855  17.557 -13.837  1.00  0.77           C  
ATOM    724  CG1 ILE A  45      29.344  17.292 -13.608  1.00  0.77           C  
ATOM    725  CG2 ILE A  45      27.528  17.603 -15.322  1.00  0.77           C  
ATOM    726  CD1 ILE A  45      29.766  15.890 -13.968  1.00  0.77           C  
ATOM    727  H   ILE A  45      27.692  17.805 -11.325  1.00  0.77           H  
ATOM    728  HA  ILE A  45      28.142  19.653 -13.479  1.00  0.77           H  
ATOM    729  HB  ILE A  45      27.304  16.737 -13.372  1.00  0.77           H  
ATOM    730 1HG1 ILE A  45      29.923  17.994 -14.206  1.00  0.77           H  
ATOM    731 2HG1 ILE A  45      29.574  17.462 -12.556  1.00  0.77           H  
ATOM    732 1HG2 ILE A  45      27.806  16.657 -15.783  1.00  0.77           H  
ATOM    733 2HG2 ILE A  45      26.462  17.768 -15.457  1.00  0.77           H  
ATOM    734 3HG2 ILE A  45      28.082  18.414 -15.792  1.00  0.77           H  
ATOM    735 1HD1 ILE A  45      30.832  15.770 -13.778  1.00  0.77           H  
ATOM    736 2HD1 ILE A  45      29.205  15.179 -13.356  1.00  0.77           H  
ATOM    737 3HD1 ILE A  45      29.562  15.706 -15.021  1.00  0.77           H  
ATOM    738  N   ASN A  46      25.021  18.588 -13.104  1.00  0.78           N  
ATOM    739  CA  ASN A  46      23.638  18.807 -13.516  1.00  0.78           C  
ATOM    740  C   ASN A  46      22.889  19.769 -12.584  1.00  0.78           C  
ATOM    741  O   ASN A  46      21.937  20.435 -12.998  1.00  0.78           O  
ATOM    742  CB  ASN A  46      22.925  17.469 -13.575  1.00  0.78           C  
ATOM    743  CG  ASN A  46      23.498  16.557 -14.644  1.00  0.78           C  
ATOM    744  OD1 ASN A  46      23.867  17.008 -15.737  1.00  0.78           O  
ATOM    745  ND2 ASN A  46      23.587  15.283 -14.343  1.00  0.78           N  
ATOM    746  H   ASN A  46      25.194  17.893 -12.388  1.00  0.78           H  
ATOM    747  HA  ASN A  46      23.641  19.254 -14.511  1.00  0.78           H  
ATOM    748 1HB  ASN A  46      22.999  16.970 -12.604  1.00  0.78           H  
ATOM    749 2HB  ASN A  46      21.868  17.629 -13.777  1.00  0.78           H  
ATOM    750 1HD2 ASN A  46      23.960  14.635 -15.008  1.00  0.78           H  
ATOM    751 2HD2 ASN A  46      23.280  14.956 -13.446  1.00  0.78           H  
ATOM    752  N   GLY A  47      23.328  19.844 -11.328  1.00  0.78           N  
ATOM    753  CA  GLY A  47      22.735  20.701 -10.299  1.00  0.78           C  
ATOM    754  C   GLY A  47      21.992  19.892  -9.239  1.00  0.78           C  
ATOM    755  O   GLY A  47      21.932  20.282  -8.063  1.00  0.78           O  
ATOM    756  H   GLY A  47      24.103  19.247 -11.028  1.00  0.78           H  
ATOM    757 1HA  GLY A  47      23.522  21.291  -9.835  1.00  0.78           H  
ATOM    758 2HA  GLY A  47      22.049  21.405 -10.765  1.00  0.78           H  
ATOM    759  N   LEU A  48      21.437  18.755  -9.660  1.00  0.78           N  
ATOM    760  CA  LEU A  48      20.716  17.848  -8.771  1.00  0.78           C  
ATOM    761  C   LEU A  48      21.188  16.404  -8.947  1.00  0.78           C  
ATOM    762  O   LEU A  48      21.498  15.985 -10.064  1.00  0.78           O  
ATOM    763  CB  LEU A  48      19.206  17.894  -9.048  1.00  0.78           C  
ATOM    764  CG  LEU A  48      18.502  19.246  -8.874  1.00  0.78           C  
ATOM    765  CD1 LEU A  48      17.066  19.115  -9.342  1.00  0.78           C  
ATOM    766  CD2 LEU A  48      18.564  19.682  -7.446  1.00  0.78           C  
ATOM    767  H   LEU A  48      21.529  18.518 -10.636  1.00  0.78           H  
ATOM    768  HA  LEU A  48      20.900  18.150  -7.745  1.00  0.78           H  
ATOM    769 1HB  LEU A  48      19.043  17.574 -10.073  1.00  0.78           H  
ATOM    770 2HB  LEU A  48      18.722  17.181  -8.398  1.00  0.78           H  
ATOM    771  HG  LEU A  48      18.993  19.992  -9.496  1.00  0.78           H  
ATOM    772 1HD1 LEU A  48      16.563  20.076  -9.238  1.00  0.78           H  
ATOM    773 2HD1 LEU A  48      17.050  18.808 -10.388  1.00  0.78           H  
ATOM    774 3HD1 LEU A  48      16.552  18.368  -8.735  1.00  0.78           H  
ATOM    775 1HD2 LEU A  48      18.069  20.645  -7.343  1.00  0.78           H  
ATOM    776 2HD2 LEU A  48      18.075  18.965  -6.814  1.00  0.78           H  
ATOM    777 3HD2 LEU A  48      19.592  19.775  -7.145  1.00  0.78           H  
ATOM    778  N   ALA A  49      21.148  15.615  -7.871  1.00  0.78           N  
ATOM    779  CA  ALA A  49      21.433  14.177  -7.982  1.00  0.78           C  
ATOM    780  C   ALA A  49      20.554  13.365  -7.058  1.00  0.78           C  
ATOM    781  O   ALA A  49      20.245  13.797  -5.954  1.00  0.78           O  
ATOM    782  CB  ALA A  49      22.867  13.892  -7.639  1.00  0.78           C  
ATOM    783  H   ALA A  49      20.959  16.045  -6.966  1.00  0.78           H  
ATOM    784  HA  ALA A  49      21.235  13.867  -9.008  1.00  0.78           H  
ATOM    785 1HB  ALA A  49      23.064  12.829  -7.756  1.00  0.78           H  
ATOM    786 2HB  ALA A  49      23.495  14.436  -8.304  1.00  0.78           H  
ATOM    787 3HB  ALA A  49      23.074  14.190  -6.616  1.00  0.78           H  
ATOM    788  N   VAL A  50      20.195  12.151  -7.464  1.00  0.78           N  
ATOM    789  CA  VAL A  50      19.376  11.341  -6.570  1.00  0.78           C  
ATOM    790  C   VAL A  50      20.226  10.443  -5.691  1.00  0.78           C  
ATOM    791  O   VAL A  50      20.914   9.543  -6.164  1.00  0.78           O  
ATOM    792  CB  VAL A  50      18.365  10.495  -7.356  1.00  0.78           C  
ATOM    793  CG1 VAL A  50      17.560   9.641  -6.368  1.00  0.78           C  
ATOM    794  CG2 VAL A  50      17.443  11.411  -8.149  1.00  0.78           C  
ATOM    795  H   VAL A  50      20.470  11.803  -8.373  1.00  0.78           H  
ATOM    796  HA  VAL A  50      18.805  12.007  -5.923  1.00  0.78           H  
ATOM    797  HB  VAL A  50      18.894   9.827  -8.034  1.00  0.78           H  
ATOM    798 1HG1 VAL A  50      16.834   9.034  -6.909  1.00  0.78           H  
ATOM    799 2HG1 VAL A  50      18.232   8.990  -5.809  1.00  0.78           H  
ATOM    800 3HG1 VAL A  50      17.048  10.304  -5.675  1.00  0.78           H  
ATOM    801 1HG2 VAL A  50      16.730  10.807  -8.706  1.00  0.78           H  
ATOM    802 2HG2 VAL A  50      16.913  12.056  -7.469  1.00  0.78           H  
ATOM    803 3HG2 VAL A  50      18.027  12.013  -8.844  1.00  0.78           H  
ATOM    804  N   VAL A  51      20.140  10.700  -4.401  1.00  0.81           N  
ATOM    805  CA  VAL A  51      20.915  10.042  -3.370  1.00  0.81           C  
ATOM    806  C   VAL A  51      20.376   8.663  -3.038  1.00  0.81           C  
ATOM    807  O   VAL A  51      21.124   7.688  -2.952  1.00  0.81           O  
ATOM    808  CB  VAL A  51      20.853  10.914  -2.110  1.00  0.81           C  
ATOM    809  CG1 VAL A  51      21.510  10.238  -0.976  1.00  0.81           C  
ATOM    810  CG2 VAL A  51      21.468  12.251  -2.404  1.00  0.81           C  
ATOM    811  H   VAL A  51      19.487  11.422  -4.118  1.00  0.81           H  
ATOM    812  HA  VAL A  51      21.945   9.950  -3.714  1.00  0.81           H  
ATOM    813  HB  VAL A  51      19.816  11.059  -1.834  1.00  0.81           H  
ATOM    814 1HG1 VAL A  51      21.440  10.842  -0.087  1.00  0.81           H  
ATOM    815 2HG1 VAL A  51      21.001   9.295  -0.812  1.00  0.81           H  
ATOM    816 3HG1 VAL A  51      22.544  10.059  -1.203  1.00  0.81           H  
ATOM    817 1HG2 VAL A  51      21.399  12.883  -1.525  1.00  0.81           H  
ATOM    818 2HG2 VAL A  51      22.502  12.129  -2.678  1.00  0.81           H  
ATOM    819 3HG2 VAL A  51      20.924  12.717  -3.230  1.00  0.81           H  
ATOM    820  N   ILE A  52      19.072   8.599  -2.809  1.00  0.86           N  
ATOM    821  CA  ILE A  52      18.437   7.325  -2.475  1.00  0.86           C  
ATOM    822  C   ILE A  52      16.966   7.254  -2.850  1.00  0.86           C  
ATOM    823  O   ILE A  52      16.234   8.238  -2.747  1.00  0.86           O  
ATOM    824  CB  ILE A  52      18.621   6.964  -0.975  1.00  0.86           C  
ATOM    825  CG1 ILE A  52      18.088   5.544  -0.701  1.00  0.86           C  
ATOM    826  CG2 ILE A  52      17.937   7.949  -0.082  1.00  0.86           C  
ATOM    827  CD1 ILE A  52      18.501   4.982   0.619  1.00  0.86           C  
ATOM    828  H   ILE A  52      18.534   9.461  -2.908  1.00  0.86           H  
ATOM    829  HA  ILE A  52      18.946   6.548  -3.045  1.00  0.86           H  
ATOM    830  HB  ILE A  52      19.685   6.954  -0.743  1.00  0.86           H  
ATOM    831 1HG1 ILE A  52      17.005   5.566  -0.710  1.00  0.86           H  
ATOM    832 2HG1 ILE A  52      18.435   4.872  -1.482  1.00  0.86           H  
ATOM    833 1HG2 ILE A  52      18.097   7.669   0.953  1.00  0.86           H  
ATOM    834 2HG2 ILE A  52      18.359   8.919  -0.255  1.00  0.86           H  
ATOM    835 3HG2 ILE A  52      16.868   7.956  -0.295  1.00  0.86           H  
ATOM    836 1HD1 ILE A  52      18.075   3.988   0.738  1.00  0.86           H  
ATOM    837 2HD1 ILE A  52      19.578   4.920   0.663  1.00  0.86           H  
ATOM    838 3HD1 ILE A  52      18.142   5.624   1.412  1.00  0.86           H  
ATOM    839  N   VAL A  53      16.533   6.069  -3.277  1.00  0.93           N  
ATOM    840  CA  VAL A  53      15.123   5.809  -3.541  1.00  0.93           C  
ATOM    841  C   VAL A  53      14.631   4.808  -2.508  1.00  0.93           C  
ATOM    842  O   VAL A  53      15.220   3.737  -2.341  1.00  0.93           O  
ATOM    843  CB  VAL A  53      14.895   5.280  -4.955  1.00  0.93           C  
ATOM    844  CG1 VAL A  53      13.418   5.008  -5.144  1.00  0.93           C  
ATOM    845  CG2 VAL A  53      15.396   6.311  -5.955  1.00  0.93           C  
ATOM    846  H   VAL A  53      17.195   5.314  -3.378  1.00  0.93           H  
ATOM    847  HA  VAL A  53      14.559   6.730  -3.427  1.00  0.93           H  
ATOM    848  HB  VAL A  53      15.429   4.343  -5.092  1.00  0.93           H  
ATOM    849 1HG1 VAL A  53      13.231   4.637  -6.150  1.00  0.93           H  
ATOM    850 2HG1 VAL A  53      13.078   4.272  -4.421  1.00  0.93           H  
ATOM    851 3HG1 VAL A  53      12.866   5.942  -4.995  1.00  0.93           H  
ATOM    852 1HG2 VAL A  53      15.232   5.944  -6.966  1.00  0.93           H  
ATOM    853 2HG2 VAL A  53      14.848   7.238  -5.811  1.00  0.93           H  
ATOM    854 3HG2 VAL A  53      16.458   6.489  -5.803  1.00  0.93           H  
ATOM    855  N   CYS A  54      13.594   5.189  -1.774  1.00  1.00           N  
ATOM    856  CA  CYS A  54      13.107   4.386  -0.659  1.00  1.00           C  
ATOM    857  C   CYS A  54      11.714   4.787  -0.156  1.00  1.00           C  
ATOM    858  O   CYS A  54      11.080   5.702  -0.679  1.00  1.00           O  
ATOM    859  CB  CYS A  54      14.141   4.440   0.466  1.00  1.00           C  
ATOM    860  SG  CYS A  54      14.441   6.067   1.077  1.00  1.00           S  
ATOM    861  H   CYS A  54      13.146   6.079  -1.997  1.00  1.00           H  
ATOM    862  HA  CYS A  54      13.051   3.352  -0.998  1.00  1.00           H  
ATOM    863 1HB  CYS A  54      13.801   3.832   1.302  1.00  1.00           H  
ATOM    864 2HB  CYS A  54      15.088   4.025   0.133  1.00  1.00           H  
ATOM    865  HG  CYS A  54      13.176   6.278   1.487  1.00  1.00           H  
ATOM    866  N   ALA A  55      11.203   4.074   0.847  1.00  1.05           N  
ATOM    867  CA  ALA A  55       9.895   4.418   1.406  1.00  1.05           C  
ATOM    868  C   ALA A  55       9.936   5.844   1.913  1.00  1.05           C  
ATOM    869  O   ALA A  55      10.981   6.303   2.385  1.00  1.05           O  
ATOM    870  CB  ALA A  55       9.515   3.484   2.537  1.00  1.05           C  
ATOM    871  H   ALA A  55      11.727   3.305   1.244  1.00  1.05           H  
ATOM    872  HA  ALA A  55       9.147   4.353   0.612  1.00  1.05           H  
ATOM    873 1HB  ALA A  55       8.538   3.767   2.926  1.00  1.05           H  
ATOM    874 2HB  ALA A  55       9.475   2.459   2.167  1.00  1.05           H  
ATOM    875 3HB  ALA A  55      10.262   3.553   3.337  1.00  1.05           H  
ATOM    876  N   GLN A  56       8.796   6.529   1.859  1.00  1.06           N  
ATOM    877  CA  GLN A  56       8.708   7.924   2.292  1.00  1.06           C  
ATOM    878  C   GLN A  56       9.374   8.207   3.620  1.00  1.06           C  
ATOM    879  O   GLN A  56      10.166   9.140   3.732  1.00  1.06           O  
ATOM    880  CB  GLN A  56       7.249   8.333   2.465  1.00  1.06           C  
ATOM    881  CG  GLN A  56       7.069   9.809   2.764  1.00  1.06           C  
ATOM    882  CD  GLN A  56       5.618  10.230   2.872  1.00  1.06           C  
ATOM    883  OE1 GLN A  56       4.695   9.467   2.541  1.00  1.06           O  
ATOM    884  NE2 GLN A  56       5.401  11.451   3.350  1.00  1.06           N  
ATOM    885  H   GLN A  56       7.974   6.087   1.463  1.00  1.06           H  
ATOM    886  HA  GLN A  56       9.181   8.549   1.540  1.00  1.06           H  
ATOM    887 1HB  GLN A  56       6.662   8.029   1.631  1.00  1.06           H  
ATOM    888 2HB  GLN A  56       6.841   7.804   3.323  1.00  1.06           H  
ATOM    889 1HG  GLN A  56       7.553  10.032   3.717  1.00  1.06           H  
ATOM    890 2HG  GLN A  56       7.537  10.395   1.971  1.00  1.06           H  
ATOM    891 1HE2 GLN A  56       4.473  11.796   3.455  1.00  1.06           H  
ATOM    892 2HE2 GLN A  56       6.201  12.039   3.623  1.00  1.06           H  
ATOM    893  N   ALA A  57       9.090   7.377   4.618  1.00  1.03           N  
ATOM    894  CA  ALA A  57       9.621   7.591   5.955  1.00  1.03           C  
ATOM    895  C   ALA A  57      11.140   7.592   5.977  1.00  1.03           C  
ATOM    896  O   ALA A  57      11.761   8.327   6.749  1.00  1.03           O  
ATOM    897  CB  ALA A  57       9.109   6.514   6.887  1.00  1.03           C  
ATOM    898  H   ALA A  57       8.469   6.600   4.450  1.00  1.03           H  
ATOM    899  HA  ALA A  57       9.279   8.569   6.299  1.00  1.03           H  
ATOM    900 1HB  ALA A  57       9.487   6.694   7.892  1.00  1.03           H  
ATOM    901 2HB  ALA A  57       8.020   6.530   6.897  1.00  1.03           H  
ATOM    902 3HB  ALA A  57       9.459   5.541   6.537  1.00  1.03           H  
ATOM    903  N   ASP A  58      11.751   6.779   5.131  1.00  0.97           N  
ATOM    904  CA  ASP A  58      13.186   6.671   5.159  1.00  0.97           C  
ATOM    905  C   ASP A  58      13.769   7.779   4.317  1.00  0.97           C  
ATOM    906  O   ASP A  58      14.813   8.339   4.650  1.00  0.97           O  
ATOM    907  CB  ASP A  58      13.607   5.297   4.649  1.00  0.97           C  
ATOM    908  CG  ASP A  58      13.132   4.166   5.562  1.00  0.97           C  
ATOM    909  OD1 ASP A  58      13.446   4.196   6.728  1.00  0.97           O  
ATOM    910  OD2 ASP A  58      12.452   3.285   5.086  1.00  0.97           O  
ATOM    911  H   ASP A  58      11.225   6.258   4.438  1.00  0.97           H  
ATOM    912  HA  ASP A  58      13.533   6.788   6.185  1.00  0.97           H  
ATOM    913 1HB  ASP A  58      13.175   5.141   3.661  1.00  0.97           H  
ATOM    914 2HB  ASP A  58      14.694   5.253   4.548  1.00  0.97           H  
ATOM    915  N   ALA A  59      13.069   8.145   3.243  1.00  0.89           N  
ATOM    916  CA  ALA A  59      13.564   9.204   2.383  1.00  0.89           C  
ATOM    917  C   ALA A  59      13.639  10.492   3.176  1.00  0.89           C  
ATOM    918  O   ALA A  59      14.637  11.214   3.118  1.00  0.89           O  
ATOM    919  CB  ALA A  59      12.667   9.369   1.170  1.00  0.89           C  
ATOM    920  H   ALA A  59      12.200   7.660   3.016  1.00  0.89           H  
ATOM    921  HA  ALA A  59      14.570   8.943   2.059  1.00  0.89           H  
ATOM    922 1HB  ALA A  59      13.048  10.156   0.532  1.00  0.89           H  
ATOM    923 2HB  ALA A  59      12.624   8.438   0.605  1.00  0.89           H  
ATOM    924 3HB  ALA A  59      11.663   9.631   1.502  1.00  0.89           H  
ATOM    925  N   GLU A  60      12.605  10.742   3.983  1.00  0.81           N  
ATOM    926  CA  GLU A  60      12.573  11.931   4.813  1.00  0.81           C  
ATOM    927  C   GLU A  60      13.658  11.885   5.879  1.00  0.81           C  
ATOM    928  O   GLU A  60      14.344  12.884   6.104  1.00  0.81           O  
ATOM    929  CB  GLU A  60      11.175  12.104   5.410  1.00  0.81           C  
ATOM    930  CG  GLU A  60      10.129  12.489   4.338  1.00  0.81           C  
ATOM    931  CD  GLU A  60       8.695  12.559   4.821  1.00  0.81           C  
ATOM    932  OE1 GLU A  60       8.431  12.260   5.961  1.00  0.81           O  
ATOM    933  OE2 GLU A  60       7.852  12.908   4.016  1.00  0.81           O  
ATOM    934  H   GLU A  60      11.809  10.104   3.992  1.00  0.81           H  
ATOM    935  HA  GLU A  60      12.769  12.794   4.187  1.00  0.81           H  
ATOM    936 1HB  GLU A  60      10.859  11.165   5.874  1.00  0.81           H  
ATOM    937 2HB  GLU A  60      11.191  12.872   6.182  1.00  0.81           H  
ATOM    938 1HG  GLU A  60      10.404  13.458   3.923  1.00  0.81           H  
ATOM    939 2HG  GLU A  60      10.190  11.760   3.529  1.00  0.81           H  
ATOM    940  N   GLN A  61      13.902  10.718   6.488  1.00  0.74           N  
ATOM    941  CA  GLN A  61      14.969  10.680   7.479  1.00  0.74           C  
ATOM    942  C   GLN A  61      16.338  10.897   6.841  1.00  0.74           C  
ATOM    943  O   GLN A  61      17.164  11.624   7.393  1.00  0.74           O  
ATOM    944  CB  GLN A  61      14.961   9.360   8.249  1.00  0.74           C  
ATOM    945  CG  GLN A  61      13.775   9.173   9.199  1.00  0.74           C  
ATOM    946  CD  GLN A  61      13.745  10.185  10.335  1.00  0.74           C  
ATOM    947  OE1 GLN A  61      14.776  10.501  10.935  1.00  0.74           O  
ATOM    948  NE2 GLN A  61      12.556  10.684  10.652  1.00  0.74           N  
ATOM    949  H   GLN A  61      13.327   9.891   6.315  1.00  0.74           H  
ATOM    950  HA  GLN A  61      14.807  11.482   8.187  1.00  0.74           H  
ATOM    951 1HB  GLN A  61      14.944   8.534   7.532  1.00  0.74           H  
ATOM    952 2HB  GLN A  61      15.881   9.270   8.825  1.00  0.74           H  
ATOM    953 1HG  GLN A  61      12.865   9.308   8.635  1.00  0.74           H  
ATOM    954 2HG  GLN A  61      13.806   8.168   9.619  1.00  0.74           H  
ATOM    955 1HE2 GLN A  61      12.474  11.346  11.398  1.00  0.74           H  
ATOM    956 2HE2 GLN A  61      11.741  10.394  10.149  1.00  0.74           H  
ATOM    957  N   HIS A  62      16.559  10.358   5.638  1.00  0.70           N  
ATOM    958  CA  HIS A  62      17.858  10.535   5.001  1.00  0.70           C  
ATOM    959  C   HIS A  62      18.039  11.988   4.593  1.00  0.70           C  
ATOM    960  O   HIS A  62      19.114  12.559   4.771  1.00  0.70           O  
ATOM    961  CB  HIS A  62      18.016   9.625   3.787  1.00  0.70           C  
ATOM    962  CG  HIS A  62      18.156   8.165   4.126  1.00  0.70           C  
ATOM    963  ND1 HIS A  62      19.181   7.676   4.909  1.00  0.70           N  
ATOM    964  CD2 HIS A  62      17.413   7.094   3.767  1.00  0.70           C  
ATOM    965  CE1 HIS A  62      19.063   6.369   5.016  1.00  0.70           C  
ATOM    966  NE2 HIS A  62      17.996   5.984   4.333  1.00  0.70           N  
ATOM    967  H   HIS A  62      15.847   9.775   5.198  1.00  0.70           H  
ATOM    968  HA  HIS A  62      18.647  10.283   5.707  1.00  0.70           H  
ATOM    969 1HB  HIS A  62      17.137   9.727   3.160  1.00  0.70           H  
ATOM    970 2HB  HIS A  62      18.880   9.936   3.205  1.00  0.70           H  
ATOM    971  HD1 HIS A  62      19.928   8.204   5.337  1.00  0.70           H  
ATOM    972  HD2 HIS A  62      16.521   6.991   3.154  1.00  0.70           H  
ATOM    973  HE1 HIS A  62      19.792   5.803   5.599  1.00  0.70           H  
ATOM    974  N   CYS A  63      16.976  12.607   4.090  1.00  0.68           N  
ATOM    975  CA  CYS A  63      17.021  14.004   3.705  1.00  0.68           C  
ATOM    976  C   CYS A  63      17.401  14.870   4.891  1.00  0.68           C  
ATOM    977  O   CYS A  63      18.288  15.722   4.793  1.00  0.68           O  
ATOM    978  CB  CYS A  63      15.678  14.445   3.177  1.00  0.68           C  
ATOM    979  SG  CYS A  63      15.606  16.151   2.675  1.00  0.68           S  
ATOM    980  H   CYS A  63      16.106  12.090   3.948  1.00  0.68           H  
ATOM    981  HA  CYS A  63      17.770  14.126   2.924  1.00  0.68           H  
ATOM    982 1HB  CYS A  63      15.437  13.825   2.325  1.00  0.68           H  
ATOM    983 2HB  CYS A  63      14.912  14.276   3.930  1.00  0.68           H  
ATOM    984  HG  CYS A  63      15.762  16.647   3.900  1.00  0.68           H  
ATOM    985  N   MET A  64      16.729  14.653   6.026  1.00  0.68           N  
ATOM    986  CA  MET A  64      17.007  15.438   7.215  1.00  0.68           C  
ATOM    987  C   MET A  64      18.435  15.207   7.703  1.00  0.68           C  
ATOM    988  O   MET A  64      19.100  16.153   8.129  1.00  0.68           O  
ATOM    989  CB  MET A  64      15.978  15.119   8.294  1.00  0.68           C  
ATOM    990  CG  MET A  64      14.586  15.666   7.975  1.00  0.68           C  
ATOM    991  SD  MET A  64      13.418  15.481   9.325  1.00  0.68           S  
ATOM    992  CE  MET A  64      13.112  13.728   9.240  1.00  0.68           C  
ATOM    993  H   MET A  64      16.001  13.936   6.058  1.00  0.68           H  
ATOM    994  HA  MET A  64      16.911  16.489   6.958  1.00  0.68           H  
ATOM    995 1HB  MET A  64      15.896  14.032   8.402  1.00  0.68           H  
ATOM    996 2HB  MET A  64      16.303  15.525   9.250  1.00  0.68           H  
ATOM    997 1HG  MET A  64      14.668  16.723   7.733  1.00  0.68           H  
ATOM    998 2HG  MET A  64      14.188  15.154   7.102  1.00  0.68           H  
ATOM    999 1HE  MET A  64      12.399  13.450  10.009  1.00  0.68           H  
ATOM   1000 2HE  MET A  64      12.711  13.471   8.259  1.00  0.68           H  
ATOM   1001 3HE  MET A  64      14.045  13.200   9.403  1.00  0.68           H  
ATOM   1002  N   GLN A  65      18.929  13.972   7.603  1.00  0.70           N  
ATOM   1003  CA  GLN A  65      20.300  13.681   7.997  1.00  0.70           C  
ATOM   1004  C   GLN A  65      21.299  14.393   7.073  1.00  0.70           C  
ATOM   1005  O   GLN A  65      22.319  14.908   7.535  1.00  0.70           O  
ATOM   1006  CB  GLN A  65      20.532  12.179   7.998  1.00  0.70           C  
ATOM   1007  CG  GLN A  65      19.824  11.420   9.098  1.00  0.70           C  
ATOM   1008  CD  GLN A  65      19.924   9.907   8.916  1.00  0.70           C  
ATOM   1009  OE1 GLN A  65      20.084   9.385   7.812  1.00  0.70           O  
ATOM   1010  NE2 GLN A  65      19.823   9.188  10.022  1.00  0.70           N  
ATOM   1011  H   GLN A  65      18.336  13.209   7.275  1.00  0.70           H  
ATOM   1012  HA  GLN A  65      20.452  14.050   9.008  1.00  0.70           H  
ATOM   1013 1HB  GLN A  65      20.195  11.776   7.054  1.00  0.70           H  
ATOM   1014 2HB  GLN A  65      21.581  11.983   8.095  1.00  0.70           H  
ATOM   1015 1HG  GLN A  65      20.303  11.672  10.042  1.00  0.70           H  
ATOM   1016 2HG  GLN A  65      18.782  11.707   9.136  1.00  0.70           H  
ATOM   1017 1HE2 GLN A  65      19.877   8.191   9.975  1.00  0.70           H  
ATOM   1018 2HE2 GLN A  65      19.685   9.644  10.901  1.00  0.70           H  
ATOM   1019  N   LEU A  66      21.010  14.477   5.771  1.00  0.73           N  
ATOM   1020  CA  LEU A  66      21.923  15.205   4.888  1.00  0.73           C  
ATOM   1021  C   LEU A  66      21.914  16.692   5.282  1.00  0.73           C  
ATOM   1022  O   LEU A  66      22.971  17.329   5.413  1.00  0.73           O  
ATOM   1023  CB  LEU A  66      21.487  15.085   3.418  1.00  0.73           C  
ATOM   1024  CG  LEU A  66      21.581  13.693   2.728  1.00  0.73           C  
ATOM   1025  CD1 LEU A  66      20.939  13.766   1.366  1.00  0.73           C  
ATOM   1026  CD2 LEU A  66      23.011  13.250   2.595  1.00  0.73           C  
ATOM   1027  H   LEU A  66      20.178  14.018   5.397  1.00  0.73           H  
ATOM   1028  HA  LEU A  66      22.930  14.811   5.006  1.00  0.73           H  
ATOM   1029 1HB  LEU A  66      20.443  15.395   3.356  1.00  0.73           H  
ATOM   1030 2HB  LEU A  66      22.072  15.785   2.827  1.00  0.73           H  
ATOM   1031  HG  LEU A  66      21.031  12.987   3.309  1.00  0.73           H  
ATOM   1032 1HD1 LEU A  66      20.974  12.798   0.902  1.00  0.73           H  
ATOM   1033 2HD1 LEU A  66      19.903  14.076   1.479  1.00  0.73           H  
ATOM   1034 3HD1 LEU A  66      21.472  14.487   0.747  1.00  0.73           H  
ATOM   1035 1HD2 LEU A  66      23.038  12.269   2.124  1.00  0.73           H  
ATOM   1036 2HD2 LEU A  66      23.561  13.960   1.991  1.00  0.73           H  
ATOM   1037 3HD2 LEU A  66      23.449  13.191   3.566  1.00  0.73           H  
ATOM   1038  N   ARG A  67      20.714  17.214   5.598  1.00  0.77           N  
ATOM   1039  CA  ARG A  67      20.553  18.611   6.011  1.00  0.77           C  
ATOM   1040  C   ARG A  67      21.260  18.871   7.338  1.00  0.77           C  
ATOM   1041  O   ARG A  67      21.845  19.937   7.547  1.00  0.77           O  
ATOM   1042  CB  ARG A  67      19.080  18.988   6.124  1.00  0.77           C  
ATOM   1043  CG  ARG A  67      18.319  19.086   4.794  1.00  0.77           C  
ATOM   1044  CD  ARG A  67      16.877  19.382   5.024  1.00  0.77           C  
ATOM   1045  NE  ARG A  67      16.104  19.468   3.787  1.00  0.77           N  
ATOM   1046  CZ  ARG A  67      14.774  19.648   3.729  1.00  0.77           C  
ATOM   1047  NH1 ARG A  67      14.060  19.775   4.826  1.00  0.77           N  
ATOM   1048  NH2 ARG A  67      14.201  19.694   2.547  1.00  0.77           N  
ATOM   1049  H   ARG A  67      19.879  16.636   5.490  1.00  0.77           H  
ATOM   1050  HA  ARG A  67      21.004  19.245   5.259  1.00  0.77           H  
ATOM   1051 1HB  ARG A  67      18.572  18.254   6.735  1.00  0.77           H  
ATOM   1052 2HB  ARG A  67      18.992  19.947   6.628  1.00  0.77           H  
ATOM   1053 1HG  ARG A  67      18.753  19.880   4.183  1.00  0.77           H  
ATOM   1054 2HG  ARG A  67      18.397  18.145   4.262  1.00  0.77           H  
ATOM   1055 1HD  ARG A  67      16.447  18.588   5.632  1.00  0.77           H  
ATOM   1056 2HD  ARG A  67      16.783  20.330   5.548  1.00  0.77           H  
ATOM   1057  HE  ARG A  67      16.580  19.374   2.880  1.00  0.77           H  
ATOM   1058 1HH1 ARG A  67      14.511  19.740   5.727  1.00  0.77           H  
ATOM   1059 2HH1 ARG A  67      13.062  19.910   4.763  1.00  0.77           H  
ATOM   1060 1HH2 ARG A  67      14.801  19.582   1.716  1.00  0.77           H  
ATOM   1061 2HH2 ARG A  67      13.209  19.830   2.463  1.00  0.77           H  
ATOM   1062  N   GLY A  68      21.267  17.868   8.216  1.00  0.80           N  
ATOM   1063  CA  GLY A  68      21.922  17.937   9.517  1.00  0.80           C  
ATOM   1064  C   GLY A  68      23.434  18.141   9.397  1.00  0.80           C  
ATOM   1065  O   GLY A  68      24.088  18.562  10.355  1.00  0.80           O  
ATOM   1066  H   GLY A  68      20.745  17.024   7.995  1.00  0.80           H  
ATOM   1067 1HA  GLY A  68      21.483  18.746  10.099  1.00  0.80           H  
ATOM   1068 2HA  GLY A  68      21.722  17.010  10.055  1.00  0.80           H  
ATOM   1069  N   ASN A  69      23.989  17.841   8.219  1.00  0.83           N  
ATOM   1070  CA  ASN A  69      25.396  18.001   7.921  1.00  0.83           C  
ATOM   1071  C   ASN A  69      25.640  19.246   7.071  1.00  0.83           C  
ATOM   1072  O   ASN A  69      26.752  19.477   6.595  1.00  0.83           O  
ATOM   1073  CB  ASN A  69      25.910  16.765   7.219  1.00  0.83           C  
ATOM   1074  CG  ASN A  69      26.060  15.551   8.126  1.00  0.83           C  
ATOM   1075  OD1 ASN A  69      27.064  15.447   8.843  1.00  0.83           O  
ATOM   1076  ND2 ASN A  69      25.101  14.660   8.137  1.00  0.83           N  
ATOM   1077  H   ASN A  69      23.402  17.501   7.457  1.00  0.83           H  
ATOM   1078  HA  ASN A  69      25.939  18.130   8.859  1.00  0.83           H  
ATOM   1079 1HB  ASN A  69      25.224  16.510   6.409  1.00  0.83           H  
ATOM   1080 2HB  ASN A  69      26.867  16.989   6.769  1.00  0.83           H  
ATOM   1081 1HD2 ASN A  69      25.169  13.862   8.732  1.00  0.83           H  
ATOM   1082 2HD2 ASN A  69      24.261  14.785   7.582  1.00  0.83           H  
ATOM   1083  N   GLY A  70      24.617  20.083   6.918  1.00  0.83           N  
ATOM   1084  CA  GLY A  70      24.739  21.308   6.147  1.00  0.83           C  
ATOM   1085  C   GLY A  70      24.524  21.161   4.638  1.00  0.83           C  
ATOM   1086  O   GLY A  70      24.782  22.114   3.896  1.00  0.83           O  
ATOM   1087  H   GLY A  70      23.709  19.877   7.329  1.00  0.83           H  
ATOM   1088 1HA  GLY A  70      24.016  22.026   6.534  1.00  0.83           H  
ATOM   1089 2HA  GLY A  70      25.724  21.739   6.325  1.00  0.83           H  
ATOM   1090  N   LEU A  71      24.064  19.998   4.160  1.00  0.82           N  
ATOM   1091  CA  LEU A  71      23.880  19.875   2.722  1.00  0.82           C  
ATOM   1092  C   LEU A  71      22.459  20.256   2.358  1.00  0.82           C  
ATOM   1093  O   LEU A  71      21.544  20.148   3.169  1.00  0.82           O  
ATOM   1094  CB  LEU A  71      24.166  18.466   2.185  1.00  0.82           C  
ATOM   1095  CG  LEU A  71      25.544  17.862   2.468  1.00  0.82           C  
ATOM   1096  CD1 LEU A  71      25.640  16.541   1.718  1.00  0.82           C  
ATOM   1097  CD2 LEU A  71      26.612  18.816   2.109  1.00  0.82           C  
ATOM   1098  H   LEU A  71      23.829  19.213   4.769  1.00  0.82           H  
ATOM   1099  HA  LEU A  71      24.547  20.562   2.221  1.00  0.82           H  
ATOM   1100 1HB  LEU A  71      23.426  17.791   2.610  1.00  0.82           H  
ATOM   1101 2HB  LEU A  71      24.024  18.478   1.105  1.00  0.82           H  
ATOM   1102  HG  LEU A  71      25.633  17.636   3.535  1.00  0.82           H  
ATOM   1103 1HD1 LEU A  71      26.585  16.094   1.909  1.00  0.82           H  
ATOM   1104 2HD1 LEU A  71      24.848  15.880   2.041  1.00  0.82           H  
ATOM   1105 3HD1 LEU A  71      25.549  16.722   0.660  1.00  0.82           H  
ATOM   1106 1HD2 LEU A  71      27.584  18.372   2.319  1.00  0.82           H  
ATOM   1107 2HD2 LEU A  71      26.537  19.068   1.059  1.00  0.82           H  
ATOM   1108 3HD2 LEU A  71      26.487  19.710   2.709  1.00  0.82           H  
ATOM   1109  N   LEU A  72      22.250  20.704   1.136  1.00  0.79           N  
ATOM   1110  CA  LEU A  72      20.889  20.984   0.727  1.00  0.79           C  
ATOM   1111  C   LEU A  72      20.278  19.751   0.101  1.00  0.79           C  
ATOM   1112  O   LEU A  72      20.839  19.170  -0.837  1.00  0.79           O  
ATOM   1113  CB  LEU A  72      20.840  22.144  -0.252  1.00  0.79           C  
ATOM   1114  CG  LEU A  72      21.344  23.473   0.276  1.00  0.79           C  
ATOM   1115  CD1 LEU A  72      21.254  24.509  -0.837  1.00  0.79           C  
ATOM   1116  CD2 LEU A  72      20.525  23.871   1.493  1.00  0.79           C  
ATOM   1117  H   LEU A  72      23.015  20.822   0.489  1.00  0.79           H  
ATOM   1118  HA  LEU A  72      20.302  21.251   1.605  1.00  0.79           H  
ATOM   1119 1HB  LEU A  72      21.479  21.895  -1.085  1.00  0.79           H  
ATOM   1120 2HB  LEU A  72      19.818  22.269  -0.613  1.00  0.79           H  
ATOM   1121  HG  LEU A  72      22.397  23.382   0.564  1.00  0.79           H  
ATOM   1122 1HD1 LEU A  72      21.631  25.466  -0.470  1.00  0.79           H  
ATOM   1123 2HD1 LEU A  72      21.850  24.189  -1.687  1.00  0.79           H  
ATOM   1124 3HD1 LEU A  72      20.217  24.619  -1.147  1.00  0.79           H  
ATOM   1125 1HD2 LEU A  72      20.888  24.825   1.878  1.00  0.79           H  
ATOM   1126 2HD2 LEU A  72      19.476  23.967   1.212  1.00  0.79           H  
ATOM   1127 3HD2 LEU A  72      20.626  23.105   2.266  1.00  0.79           H  
ATOM   1128  N   SER A  73      19.144  19.345   0.655  1.00  0.76           N  
ATOM   1129  CA  SER A  73      18.448  18.168   0.182  1.00  0.76           C  
ATOM   1130  C   SER A  73      16.942  18.354   0.163  1.00  0.76           C  
ATOM   1131  O   SER A  73      16.393  19.172   0.918  1.00  0.76           O  
ATOM   1132  CB  SER A  73      18.804  16.975   1.033  1.00  0.76           C  
ATOM   1133  OG  SER A  73      20.175  16.768   1.018  1.00  0.76           O  
ATOM   1134  H   SER A  73      18.765  19.872   1.426  1.00  0.76           H  
ATOM   1135  HA  SER A  73      18.778  17.984  -0.830  1.00  0.76           H  
ATOM   1136 1HB  SER A  73      18.469  17.130   2.054  1.00  0.76           H  
ATOM   1137 2HB  SER A  73      18.294  16.088   0.650  1.00  0.76           H  
ATOM   1138  HG  SER A  73      20.405  16.638   0.093  1.00  0.76           H  
ATOM   1139  N   SER A  74      16.279  17.538  -0.649  1.00  0.76           N  
ATOM   1140  CA  SER A  74      14.819  17.519  -0.733  1.00  0.76           C  
ATOM   1141  C   SER A  74      14.272  16.130  -1.042  1.00  0.76           C  
ATOM   1142  O   SER A  74      15.007  15.253  -1.499  1.00  0.76           O  
ATOM   1143  CB  SER A  74      14.360  18.503  -1.789  1.00  0.76           C  
ATOM   1144  OG  SER A  74      14.818  18.131  -3.059  1.00  0.76           O  
ATOM   1145  H   SER A  74      16.838  16.926  -1.246  1.00  0.76           H  
ATOM   1146  HA  SER A  74      14.416  17.828   0.231  1.00  0.76           H  
ATOM   1147 1HB  SER A  74      13.272  18.550  -1.793  1.00  0.76           H  
ATOM   1148 2HB  SER A  74      14.732  19.498  -1.544  1.00  0.76           H  
ATOM   1149  HG  SER A  74      14.450  17.251  -3.215  1.00  0.76           H  
ATOM   1150  N   VAL A  75      12.973  15.929  -0.794  1.00  0.80           N  
ATOM   1151  CA  VAL A  75      12.337  14.644  -1.096  1.00  0.80           C  
ATOM   1152  C   VAL A  75      11.177  14.791  -2.081  1.00  0.80           C  
ATOM   1153  O   VAL A  75      10.307  15.648  -1.909  1.00  0.80           O  
ATOM   1154  CB  VAL A  75      11.827  13.951   0.189  1.00  0.80           C  
ATOM   1155  CG1 VAL A  75      11.153  12.653  -0.159  1.00  0.80           C  
ATOM   1156  CG2 VAL A  75      12.958  13.689   1.087  1.00  0.80           C  
ATOM   1157  H   VAL A  75      12.418  16.676  -0.403  1.00  0.80           H  
ATOM   1158  HA  VAL A  75      13.083  13.999  -1.542  1.00  0.80           H  
ATOM   1159  HB  VAL A  75      11.095  14.585   0.687  1.00  0.80           H  
ATOM   1160 1HG1 VAL A  75      10.796  12.167   0.751  1.00  0.80           H  
ATOM   1161 2HG1 VAL A  75      10.318  12.854  -0.807  1.00  0.80           H  
ATOM   1162 3HG1 VAL A  75      11.870  12.007  -0.666  1.00  0.80           H  
ATOM   1163 1HG2 VAL A  75      12.604  13.196   1.977  1.00  0.80           H  
ATOM   1164 2HG2 VAL A  75      13.662  13.062   0.578  1.00  0.80           H  
ATOM   1165 3HG2 VAL A  75      13.420  14.623   1.348  1.00  0.80           H  
ATOM   1166  N   GLU A  76      11.180  13.946  -3.112  1.00  0.91           N  
ATOM   1167  CA  GLU A  76      10.134  13.943  -4.133  1.00  0.91           C  
ATOM   1168  C   GLU A  76       9.541  12.546  -4.319  1.00  0.91           C  
ATOM   1169  O   GLU A  76      10.242  11.564  -4.153  1.00  0.91           O  
ATOM   1170  CB  GLU A  76      10.717  14.388  -5.479  1.00  0.91           C  
ATOM   1171  CG  GLU A  76      11.195  15.818  -5.563  1.00  0.91           C  
ATOM   1172  CD  GLU A  76      11.728  16.135  -6.943  1.00  0.91           C  
ATOM   1173  OE1 GLU A  76      11.947  15.201  -7.696  1.00  0.91           O  
ATOM   1174  OE2 GLU A  76      11.919  17.288  -7.246  1.00  0.91           O  
ATOM   1175  H   GLU A  76      11.952  13.281  -3.171  1.00  0.91           H  
ATOM   1176  HA  GLU A  76       9.361  14.639  -3.816  1.00  0.91           H  
ATOM   1177 1HB  GLU A  76      11.569  13.759  -5.716  1.00  0.91           H  
ATOM   1178 2HB  GLU A  76       9.980  14.234  -6.266  1.00  0.91           H  
ATOM   1179 1HG  GLU A  76      10.369  16.488  -5.329  1.00  0.91           H  
ATOM   1180 2HG  GLU A  76      11.983  15.975  -4.824  1.00  0.91           H  
ATOM   1181  N   PRO A  77       8.257  12.384  -4.639  1.00  1.12           N  
ATOM   1182  CA  PRO A  77       7.674  11.089  -4.946  1.00  1.12           C  
ATOM   1183  C   PRO A  77       8.220  10.580  -6.257  1.00  1.12           C  
ATOM   1184  O   PRO A  77       8.431  11.366  -7.178  1.00  1.12           O  
ATOM   1185  CB  PRO A  77       6.181  11.404  -5.019  1.00  1.12           C  
ATOM   1186  CG  PRO A  77       6.112  12.891  -5.366  1.00  1.12           C  
ATOM   1187  CD  PRO A  77       7.330  13.516  -4.697  1.00  1.12           C  
ATOM   1188  HA  PRO A  77       7.883  10.371  -4.148  1.00  1.12           H  
ATOM   1189 1HB  PRO A  77       5.713  10.772  -5.787  1.00  1.12           H  
ATOM   1190 2HB  PRO A  77       5.694  11.155  -4.070  1.00  1.12           H  
ATOM   1191 1HG  PRO A  77       6.115  13.025  -6.458  1.00  1.12           H  
ATOM   1192 2HG  PRO A  77       5.166  13.316  -4.997  1.00  1.12           H  
ATOM   1193 1HD  PRO A  77       7.717  14.320  -5.340  1.00  1.12           H  
ATOM   1194 2HD  PRO A  77       7.085  13.868  -3.682  1.00  1.12           H  
ATOM   1195  N   ASP A  78       8.364   9.267  -6.391  1.00  1.46           N  
ATOM   1196  CA  ASP A  78       8.770   8.725  -7.684  1.00  1.46           C  
ATOM   1197  C   ASP A  78       7.620   8.695  -8.685  1.00  1.46           C  
ATOM   1198  O   ASP A  78       7.810   8.908  -9.887  1.00  1.46           O  
ATOM   1199  CB  ASP A  78       9.322   7.316  -7.543  1.00  1.46           C  
ATOM   1200  CG  ASP A  78      10.640   7.239  -6.840  1.00  1.46           C  
ATOM   1201  OD1 ASP A  78      11.262   8.256  -6.636  1.00  1.46           O  
ATOM   1202  OD2 ASP A  78      11.057   6.154  -6.569  1.00  1.46           O  
ATOM   1203  H   ASP A  78       8.208   8.641  -5.596  1.00  1.46           H  
ATOM   1204  HA  ASP A  78       9.554   9.362  -8.088  1.00  1.46           H  
ATOM   1205 1HB  ASP A  78       8.604   6.721  -6.989  1.00  1.46           H  
ATOM   1206 2HB  ASP A  78       9.416   6.864  -8.535  1.00  1.46           H  
ATOM   1207  N   GLY A  79       6.421   8.415  -8.187  1.00  1.93           N  
ATOM   1208  CA  GLY A  79       5.265   8.277  -9.054  1.00  1.93           C  
ATOM   1209  C   GLY A  79       5.543   7.164 -10.052  1.00  1.93           C  
ATOM   1210  O   GLY A  79       5.953   6.070  -9.668  1.00  1.93           O  
ATOM   1211  H   GLY A  79       6.325   8.279  -7.191  1.00  1.93           H  
ATOM   1212 1HA  GLY A  79       4.380   8.041  -8.463  1.00  1.93           H  
ATOM   1213 2HA  GLY A  79       5.078   9.215  -9.576  1.00  1.93           H  
ATOM   1214  N   GLY A  80       5.322   7.451 -11.333  1.00  2.49           N  
ATOM   1215  CA  GLY A  80       5.565   6.483 -12.402  1.00  2.49           C  
ATOM   1216  C   GLY A  80       6.938   6.671 -13.062  1.00  2.49           C  
ATOM   1217  O   GLY A  80       7.213   6.074 -14.106  1.00  2.49           O  
ATOM   1218  H   GLY A  80       4.983   8.370 -11.575  1.00  2.49           H  
ATOM   1219 1HA  GLY A  80       5.495   5.475 -11.995  1.00  2.49           H  
ATOM   1220 2HA  GLY A  80       4.784   6.575 -13.155  1.00  2.49           H  
ATOM   1221  N   GLY A  81       7.767   7.553 -12.496  1.00  3.05           N  
ATOM   1222  CA  GLY A  81       9.074   7.882 -13.055  1.00  3.05           C  
ATOM   1223  C   GLY A  81      10.215   7.490 -12.123  1.00  3.05           C  
ATOM   1224  O   GLY A  81      10.168   6.440 -11.480  1.00  3.05           O  
ATOM   1225  H   GLY A  81       7.506   8.006 -11.620  1.00  3.05           H  
ATOM   1226 1HA  GLY A  81       9.201   7.379 -14.013  1.00  3.05           H  
ATOM   1227 2HA  GLY A  81       9.120   8.952 -13.251  1.00  3.05           H  
ATOM   1228  N   CYS A  82      11.233   8.361 -12.081  1.00  3.50           N  
ATOM   1229  CA  CYS A  82      12.464   8.201 -11.300  1.00  3.50           C  
ATOM   1230  C   CYS A  82      13.339   7.093 -11.865  1.00  3.50           C  
ATOM   1231  O   CYS A  82      13.328   6.870 -13.076  1.00  3.50           O  
ATOM   1232  OXT CYS A  82      14.315   6.747 -11.203  1.00  3.50           O  
ATOM   1233  CB  CYS A  82      12.162   7.919  -9.826  1.00  3.50           C  
ATOM   1234  SG  CYS A  82      13.612   7.841  -8.750  1.00  3.50           S  
ATOM   1235  H   CYS A  82      11.146   9.192 -12.646  1.00  3.50           H  
ATOM   1236  HA  CYS A  82      13.021   9.136 -11.350  1.00  3.50           H  
ATOM   1237 1HB  CYS A  82      11.500   8.691  -9.436  1.00  3.50           H  
ATOM   1238 2HB  CYS A  82      11.652   6.972  -9.716  1.00  3.50           H  
ATOM   1239  HG  CYS A  82      12.866   7.737  -7.607  1.00  3.50           H  
ENDMDL

