REMARK ID 587824 DOMAINID 582150 MODEL 1 2024-01-27_00000133_2_19
MODEL     1
ATOM      1  N   GLN A   1       1.092  -0.620  -0.355  1.00  1.30           N  
ATOM      2  CA  GLN A   1       1.646  -0.288  -1.663  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.315   1.074  -1.631  1.00  1.30           C  
ATOM      4  O   GLN A   1       3.543   1.162  -1.544  1.00  1.30           O  
ATOM      5  CB  GLN A   1       0.574  -0.327  -2.748  1.00  1.30           C  
ATOM      6  CG  GLN A   1       0.068  -1.723  -3.063  1.00  1.30           C  
ATOM      7  CD  GLN A   1      -0.958  -1.741  -4.172  1.00  1.30           C  
ATOM      8  OE1 GLN A   1      -1.657  -0.755  -4.429  1.00  1.30           O  
ATOM      9  NE2 GLN A   1      -1.053  -2.877  -4.861  1.00  1.30           N  
ATOM     10 1H   GLN A   1       0.150  -0.970  -0.454  1.00  1.30           H  
ATOM     11 2H   GLN A   1       1.668  -1.323   0.084  1.00  1.30           H  
ATOM     12 3H   GLN A   1       1.085   0.213   0.218  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.406  -1.028  -1.916  1.00  1.30           H  
ATOM     14 1HB  GLN A   1      -0.287   0.257  -2.426  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       0.953   0.140  -3.652  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       0.905  -2.348  -3.356  1.00  1.30           H  
ATOM     17 2HG  GLN A   1      -0.398  -2.141  -2.162  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1      -1.711  -2.959  -5.610  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1      -0.458  -3.654  -4.637  1.00  1.30           H  
ATOM     20  N   VAL A   2       1.515   2.136  -1.738  1.00  1.09           N  
ATOM     21  CA  VAL A   2       2.040   3.502  -1.700  1.00  1.09           C  
ATOM     22  C   VAL A   2       1.366   4.354  -0.655  1.00  1.09           C  
ATOM     23  O   VAL A   2       0.136   4.366  -0.538  1.00  1.09           O  
ATOM     24  CB  VAL A   2       1.877   4.210  -3.046  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       2.357   5.669  -2.962  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.628   3.488  -4.068  1.00  1.09           C  
ATOM     27  H   VAL A   2       0.518   2.019  -1.844  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.103   3.458  -1.466  1.00  1.09           H  
ATOM     29  HB  VAL A   2       0.870   4.230  -3.293  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       2.215   6.146  -3.922  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       1.780   6.215  -2.217  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       3.413   5.692  -2.686  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       2.502   3.980  -5.025  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       3.671   3.493  -3.783  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.266   2.468  -4.137  1.00  1.09           H  
ATOM     36  N   GLN A   3       2.178   5.058   0.112  1.00  0.91           N  
ATOM     37  CA  GLN A   3       1.661   5.975   1.098  1.00  0.91           C  
ATOM     38  C   GLN A   3       2.111   7.390   0.780  1.00  0.91           C  
ATOM     39  O   GLN A   3       3.294   7.650   0.529  1.00  0.91           O  
ATOM     40  CB  GLN A   3       2.104   5.603   2.514  1.00  0.91           C  
ATOM     41  CG  GLN A   3       1.525   6.531   3.571  1.00  0.91           C  
ATOM     42  CD  GLN A   3       1.922   6.177   4.987  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       2.956   5.545   5.231  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       1.096   6.588   5.945  1.00  0.91           N  
ATOM     45  H   GLN A   3       3.183   4.974  -0.031  1.00  0.91           H  
ATOM     46  HA  GLN A   3       0.571   5.959   1.061  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       1.795   4.583   2.739  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       3.191   5.646   2.581  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       1.862   7.525   3.357  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       0.438   6.492   3.500  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3       1.301   6.389   6.909  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       0.268   7.097   5.711  1.00  0.91           H  
ATOM     53  N   LEU A   4       1.151   8.302   0.743  1.00  0.77           N  
ATOM     54  CA  LEU A   4       1.437   9.710   0.511  1.00  0.77           C  
ATOM     55  C   LEU A   4       1.104  10.471   1.793  1.00  0.77           C  
ATOM     56  O   LEU A   4      -0.032  10.415   2.279  1.00  0.77           O  
ATOM     57  CB  LEU A   4       0.621  10.247  -0.678  1.00  0.77           C  
ATOM     58  CG  LEU A   4       0.825   9.557  -2.044  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      -0.113  10.181  -3.067  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       2.253   9.700  -2.469  1.00  0.77           C  
ATOM     61  H   LEU A   4       0.196   8.018   0.912  1.00  0.77           H  
ATOM     62  HA  LEU A   4       2.497   9.841   0.301  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      -0.417  10.141  -0.445  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       0.837  11.307  -0.804  1.00  0.77           H  
ATOM     65  HG  LEU A   4       0.572   8.497  -1.963  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       0.016   9.691  -4.027  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      -1.140  10.061  -2.742  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       0.109  11.242  -3.167  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       2.404   9.214  -3.431  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       2.503  10.760  -2.551  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       2.882   9.232  -1.723  1.00  0.77           H  
ATOM     72  N   VAL A   5       2.094  11.146   2.365  1.00  0.68           N  
ATOM     73  CA  VAL A   5       1.890  11.865   3.620  1.00  0.68           C  
ATOM     74  C   VAL A   5       2.081  13.344   3.410  1.00  0.68           C  
ATOM     75  O   VAL A   5       3.095  13.774   2.863  1.00  0.68           O  
ATOM     76  CB  VAL A   5       2.869  11.386   4.701  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       2.654  12.166   5.990  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       2.687   9.901   4.914  1.00  0.68           C  
ATOM     79  H   VAL A   5       3.014  11.147   1.927  1.00  0.68           H  
ATOM     80  HA  VAL A   5       0.874  11.691   3.970  1.00  0.68           H  
ATOM     81  HB  VAL A   5       3.890  11.578   4.370  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       3.363  11.825   6.743  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       2.805  13.231   5.810  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5       1.638  12.002   6.351  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       3.389   9.551   5.668  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5       1.668   9.699   5.242  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       2.882   9.397   3.979  1.00  0.68           H  
ATOM     88  N   GLU A   6       1.089  14.118   3.808  1.00  0.63           N  
ATOM     89  CA  GLU A   6       1.150  15.547   3.594  1.00  0.63           C  
ATOM     90  C   GLU A   6       1.388  16.317   4.876  1.00  0.63           C  
ATOM     91  O   GLU A   6       1.034  15.864   5.971  1.00  0.63           O  
ATOM     92  CB  GLU A   6      -0.132  16.018   2.923  1.00  0.63           C  
ATOM     93  CG  GLU A   6      -0.348  15.399   1.590  1.00  0.63           C  
ATOM     94  CD  GLU A   6      -1.589  15.801   1.014  1.00  0.63           C  
ATOM     95  OE1 GLU A   6      -1.922  16.954   1.104  1.00  0.63           O  
ATOM     96  OE2 GLU A   6      -2.248  14.949   0.469  1.00  0.63           O  
ATOM     97  H   GLU A   6       0.281  13.710   4.257  1.00  0.63           H  
ATOM     98  HA  GLU A   6       1.975  15.751   2.930  1.00  0.63           H  
ATOM     99 1HB  GLU A   6      -0.979  15.803   3.560  1.00  0.63           H  
ATOM    100 2HB  GLU A   6      -0.086  17.099   2.785  1.00  0.63           H  
ATOM    101 1HG  GLU A   6       0.463  15.695   0.931  1.00  0.63           H  
ATOM    102 2HG  GLU A   6      -0.333  14.315   1.684  1.00  0.63           H  
ATOM    103  N   SER A   7       1.953  17.503   4.718  1.00  0.60           N  
ATOM    104  CA  SER A   7       2.157  18.416   5.824  1.00  0.60           C  
ATOM    105  C   SER A   7       1.985  19.867   5.387  1.00  0.60           C  
ATOM    106  O   SER A   7       1.563  20.152   4.259  1.00  0.60           O  
ATOM    107  CB  SER A   7       3.521  18.209   6.451  1.00  0.60           C  
ATOM    108  OG  SER A   7       3.612  18.903   7.672  1.00  0.60           O  
ATOM    109  H   SER A   7       2.246  17.764   3.775  1.00  0.60           H  
ATOM    110  HA  SER A   7       1.399  18.209   6.582  1.00  0.60           H  
ATOM    111 1HB  SER A   7       3.691  17.145   6.614  1.00  0.60           H  
ATOM    112 2HB  SER A   7       4.289  18.565   5.764  1.00  0.60           H  
ATOM    113  HG  SER A   7       2.995  18.461   8.269  1.00  0.60           H  
ATOM    114  N   GLY A   8       2.332  20.780   6.287  1.00  0.60           N  
ATOM    115  CA  GLY A   8       2.080  22.194   6.070  1.00  0.60           C  
ATOM    116  C   GLY A   8       0.636  22.439   6.482  1.00  0.60           C  
ATOM    117  O   GLY A   8       0.112  21.735   7.347  1.00  0.60           O  
ATOM    118  H   GLY A   8       2.747  20.447   7.146  1.00  0.60           H  
ATOM    119 1HA  GLY A   8       2.755  22.797   6.675  1.00  0.60           H  
ATOM    120 2HA  GLY A   8       2.233  22.455   5.023  1.00  0.60           H  
ATOM    121  N   GLY A   9       0.004  23.441   5.901  1.00  0.59           N  
ATOM    122  CA  GLY A   9      -1.352  23.806   6.292  1.00  0.59           C  
ATOM    123  C   GLY A   9      -1.283  24.984   7.217  1.00  0.59           C  
ATOM    124  O   GLY A   9      -0.283  25.160   7.917  1.00  0.59           O  
ATOM    125  H   GLY A   9       0.474  23.974   5.184  1.00  0.59           H  
ATOM    126 1HA  GLY A   9      -1.951  24.049   5.414  1.00  0.59           H  
ATOM    127 2HA  GLY A   9      -1.840  22.974   6.797  1.00  0.59           H  
ATOM    128  N   ALA A  10      -2.292  25.839   7.162  1.00  0.59           N  
ATOM    129  CA  ALA A  10      -2.283  27.038   7.995  1.00  0.59           C  
ATOM    130  C   ALA A  10      -3.542  27.863   7.878  1.00  0.59           C  
ATOM    131  O   ALA A  10      -4.260  27.789   6.874  1.00  0.59           O  
ATOM    132  CB  ALA A  10      -1.120  27.953   7.644  1.00  0.59           C  
ATOM    133  H   ALA A  10      -3.100  25.583   6.592  1.00  0.59           H  
ATOM    134  HA  ALA A  10      -2.187  26.717   9.033  1.00  0.59           H  
ATOM    135 1HB  ALA A  10      -1.140  28.820   8.304  1.00  0.59           H  
ATOM    136 2HB  ALA A  10      -0.164  27.469   7.753  1.00  0.59           H  
ATOM    137 3HB  ALA A  10      -1.235  28.279   6.631  1.00  0.59           H  
ATOM    138  N   LEU A  11      -3.723  28.732   8.865  1.00  0.59           N  
ATOM    139  CA  LEU A  11      -4.660  29.839   8.783  1.00  0.59           C  
ATOM    140  C   LEU A  11      -3.852  31.069   8.410  1.00  0.59           C  
ATOM    141  O   LEU A  11      -2.927  31.453   9.132  1.00  0.59           O  
ATOM    142  CB  LEU A  11      -5.400  30.067  10.104  1.00  0.59           C  
ATOM    143  CG  LEU A  11      -6.315  31.331  10.148  1.00  0.59           C  
ATOM    144  CD1 LEU A  11      -7.426  31.220   9.130  1.00  0.59           C  
ATOM    145  CD2 LEU A  11      -6.893  31.471  11.545  1.00  0.59           C  
ATOM    146  H   LEU A  11      -3.132  28.665   9.682  1.00  0.59           H  
ATOM    147  HA  LEU A  11      -5.386  29.644   7.999  1.00  0.59           H  
ATOM    148 1HB  LEU A  11      -6.027  29.201  10.304  1.00  0.59           H  
ATOM    149 2HB  LEU A  11      -4.666  30.159  10.903  1.00  0.59           H  
ATOM    150  HG  LEU A  11      -5.723  32.217   9.902  1.00  0.59           H  
ATOM    151 1HD1 LEU A  11      -8.050  32.116   9.168  1.00  0.59           H  
ATOM    152 2HD1 LEU A  11      -6.996  31.131   8.143  1.00  0.59           H  
ATOM    153 3HD1 LEU A  11      -8.029  30.349   9.351  1.00  0.59           H  
ATOM    154 1HD2 LEU A  11      -7.526  32.358  11.589  1.00  0.59           H  
ATOM    155 2HD2 LEU A  11      -7.487  30.588  11.782  1.00  0.59           H  
ATOM    156 3HD2 LEU A  11      -6.080  31.567  12.265  1.00  0.59           H  
ATOM    157  N   VAL A  12      -4.168  31.648   7.265  1.00  0.59           N  
ATOM    158  CA  VAL A  12      -3.433  32.791   6.751  1.00  0.59           C  
ATOM    159  C   VAL A  12      -4.385  33.912   6.360  1.00  0.59           C  
ATOM    160  O   VAL A  12      -5.584  33.691   6.205  1.00  0.59           O  
ATOM    161  CB  VAL A  12      -2.607  32.379   5.515  1.00  0.59           C  
ATOM    162  CG1 VAL A  12      -1.594  31.274   5.849  1.00  0.59           C  
ATOM    163  CG2 VAL A  12      -3.539  31.918   4.485  1.00  0.59           C  
ATOM    164  H   VAL A  12      -4.946  31.261   6.730  1.00  0.59           H  
ATOM    165  HA  VAL A  12      -2.760  33.157   7.525  1.00  0.59           H  
ATOM    166  HB  VAL A  12      -2.050  33.246   5.152  1.00  0.59           H  
ATOM    167 1HG1 VAL A  12      -1.029  31.012   4.952  1.00  0.59           H  
ATOM    168 2HG1 VAL A  12      -0.908  31.623   6.620  1.00  0.59           H  
ATOM    169 3HG1 VAL A  12      -2.125  30.400   6.203  1.00  0.59           H  
ATOM    170 1HG2 VAL A  12      -2.985  31.652   3.631  1.00  0.59           H  
ATOM    171 2HG2 VAL A  12      -4.095  31.051   4.848  1.00  0.59           H  
ATOM    172 3HG2 VAL A  12      -4.229  32.722   4.243  1.00  0.59           H  
ATOM    173  N   GLU A  13      -3.850  35.110   6.202  1.00  0.58           N  
ATOM    174  CA  GLU A  13      -4.645  36.231   5.723  1.00  0.58           C  
ATOM    175  C   GLU A  13      -4.604  36.254   4.193  1.00  0.58           C  
ATOM    176  O   GLU A  13      -3.626  35.762   3.617  1.00  0.58           O  
ATOM    177  CB  GLU A  13      -4.096  37.541   6.288  1.00  0.58           C  
ATOM    178  CG  GLU A  13      -4.196  37.650   7.809  1.00  0.58           C  
ATOM    179  CD  GLU A  13      -3.676  38.961   8.363  1.00  0.58           C  
ATOM    180  OE1 GLU A  13      -3.012  39.672   7.648  1.00  0.58           O  
ATOM    181  OE2 GLU A  13      -3.947  39.245   9.508  1.00  0.58           O  
ATOM    182  H   GLU A  13      -2.864  35.242   6.385  1.00  0.58           H  
ATOM    183  HA  GLU A  13      -5.659  36.097   6.088  1.00  0.58           H  
ATOM    184 1HB  GLU A  13      -3.049  37.648   6.008  1.00  0.58           H  
ATOM    185 2HB  GLU A  13      -4.636  38.381   5.856  1.00  0.58           H  
ATOM    186 1HG  GLU A  13      -5.245  37.542   8.094  1.00  0.58           H  
ATOM    187 2HG  GLU A  13      -3.643  36.827   8.255  1.00  0.58           H  
ATOM    188  N   PRO A  14      -5.625  36.784   3.500  1.00  0.57           N  
ATOM    189  CA  PRO A  14      -5.611  36.987   2.072  1.00  0.57           C  
ATOM    190  C   PRO A  14      -4.397  37.826   1.729  1.00  0.57           C  
ATOM    191  O   PRO A  14      -4.049  38.759   2.453  1.00  0.57           O  
ATOM    192  CB  PRO A  14      -6.916  37.741   1.814  1.00  0.57           C  
ATOM    193  CG  PRO A  14      -7.823  37.317   2.945  1.00  0.57           C  
ATOM    194  CD  PRO A  14      -6.895  37.153   4.147  1.00  0.57           C  
ATOM    195  HA  PRO A  14      -5.582  36.018   1.556  1.00  0.57           H  
ATOM    196 1HB  PRO A  14      -6.725  38.822   1.792  1.00  0.57           H  
ATOM    197 2HB  PRO A  14      -7.307  37.462   0.822  1.00  0.57           H  
ATOM    198 1HG  PRO A  14      -8.589  38.086   3.127  1.00  0.57           H  
ATOM    199 2HG  PRO A  14      -8.367  36.407   2.683  1.00  0.57           H  
ATOM    200 1HD  PRO A  14      -6.803  38.081   4.727  1.00  0.57           H  
ATOM    201 2HD  PRO A  14      -7.284  36.334   4.737  1.00  0.57           H  
ATOM    202  N   GLY A  15      -3.752  37.486   0.630  1.00  0.56           N  
ATOM    203  CA  GLY A  15      -2.556  38.166   0.169  1.00  0.56           C  
ATOM    204  C   GLY A  15      -1.292  37.498   0.711  1.00  0.56           C  
ATOM    205  O   GLY A  15      -0.188  37.802   0.256  1.00  0.56           O  
ATOM    206  H   GLY A  15      -4.108  36.714   0.081  1.00  0.56           H  
ATOM    207 1HA  GLY A  15      -2.539  38.159  -0.919  1.00  0.56           H  
ATOM    208 2HA  GLY A  15      -2.585  39.207   0.486  1.00  0.56           H  
ATOM    209  N   GLY A  16      -1.455  36.562   1.652  1.00  0.56           N  
ATOM    210  CA  GLY A  16      -0.320  35.875   2.247  1.00  0.56           C  
ATOM    211  C   GLY A  16       0.130  34.688   1.412  1.00  0.56           C  
ATOM    212  O   GLY A  16      -0.259  34.534   0.246  1.00  0.56           O  
ATOM    213  H   GLY A  16      -2.382  36.349   2.024  1.00  0.56           H  
ATOM    214 1HA  GLY A  16       0.506  36.575   2.371  1.00  0.56           H  
ATOM    215 2HA  GLY A  16      -0.598  35.532   3.244  1.00  0.56           H  
ATOM    216  N   SER A  17       0.939  33.826   2.018  1.00  0.55           N  
ATOM    217  CA  SER A  17       1.477  32.687   1.289  1.00  0.55           C  
ATOM    218  C   SER A  17       1.576  31.450   2.167  1.00  0.55           C  
ATOM    219  O   SER A  17       1.621  31.545   3.396  1.00  0.55           O  
ATOM    220  CB  SER A  17       2.850  33.054   0.739  1.00  0.55           C  
ATOM    221  OG  SER A  17       3.758  33.323   1.779  1.00  0.55           O  
ATOM    222  H   SER A  17       1.206  33.976   2.980  1.00  0.55           H  
ATOM    223  HA  SER A  17       0.809  32.460   0.459  1.00  0.55           H  
ATOM    224 1HB  SER A  17       3.224  32.234   0.124  1.00  0.55           H  
ATOM    225 2HB  SER A  17       2.759  33.926   0.093  1.00  0.55           H  
ATOM    226  HG  SER A  17       4.593  33.520   1.349  1.00  0.55           H  
ATOM    227  N   LEU A  18       1.612  30.290   1.518  1.00  0.55           N  
ATOM    228  CA  LEU A  18       1.725  29.016   2.224  1.00  0.55           C  
ATOM    229  C   LEU A  18       2.343  27.898   1.409  1.00  0.55           C  
ATOM    230  O   LEU A  18       2.002  27.713   0.239  1.00  0.55           O  
ATOM    231  CB  LEU A  18       0.354  28.581   2.717  1.00  0.55           C  
ATOM    232  CG  LEU A  18       0.267  27.238   3.451  1.00  0.55           C  
ATOM    233  CD1 LEU A  18       1.046  27.287   4.748  1.00  0.55           C  
ATOM    234  CD2 LEU A  18      -1.164  26.978   3.735  1.00  0.55           C  
ATOM    235  H   LEU A  18       1.549  30.321   0.498  1.00  0.55           H  
ATOM    236  HA  LEU A  18       2.359  29.178   3.095  1.00  0.55           H  
ATOM    237 1HB  LEU A  18      -0.032  29.344   3.390  1.00  0.55           H  
ATOM    238 2HB  LEU A  18      -0.302  28.520   1.871  1.00  0.55           H  
ATOM    239  HG  LEU A  18       0.674  26.436   2.830  1.00  0.55           H  
ATOM    240 1HD1 LEU A  18       0.957  26.334   5.269  1.00  0.55           H  
ATOM    241 2HD1 LEU A  18       2.093  27.481   4.543  1.00  0.55           H  
ATOM    242 3HD1 LEU A  18       0.659  28.078   5.367  1.00  0.55           H  
ATOM    243 1HD2 LEU A  18      -1.252  26.042   4.256  1.00  0.55           H  
ATOM    244 2HD2 LEU A  18      -1.570  27.776   4.355  1.00  0.55           H  
ATOM    245 3HD2 LEU A  18      -1.708  26.932   2.802  1.00  0.55           H  
ATOM    246  N   ARG A  19       3.273  27.167   2.023  1.00  0.54           N  
ATOM    247  CA  ARG A  19       3.866  26.019   1.355  1.00  0.54           C  
ATOM    248  C   ARG A  19       3.336  24.723   1.958  1.00  0.54           C  
ATOM    249  O   ARG A  19       3.354  24.545   3.180  1.00  0.54           O  
ATOM    250  CB  ARG A  19       5.383  26.000   1.481  1.00  0.54           C  
ATOM    251  CG  ARG A  19       6.056  24.862   0.713  1.00  0.54           C  
ATOM    252  CD  ARG A  19       7.541  24.936   0.755  1.00  0.54           C  
ATOM    253  NE  ARG A  19       8.077  26.097   0.042  1.00  0.54           N  
ATOM    254  CZ  ARG A  19       9.390  26.361  -0.105  1.00  0.54           C  
ATOM    255  NH1 ARG A  19      10.295  25.535   0.382  1.00  0.54           N  
ATOM    256  NH2 ARG A  19       9.764  27.455  -0.739  1.00  0.54           N  
ATOM    257  H   ARG A  19       3.542  27.388   2.972  1.00  0.54           H  
ATOM    258  HA  ARG A  19       3.604  26.048   0.303  1.00  0.54           H  
ATOM    259 1HB  ARG A  19       5.791  26.931   1.144  1.00  0.54           H  
ATOM    260 2HB  ARG A  19       5.656  25.891   2.529  1.00  0.54           H  
ATOM    261 1HG  ARG A  19       5.750  23.904   1.133  1.00  0.54           H  
ATOM    262 2HG  ARG A  19       5.739  24.911  -0.333  1.00  0.54           H  
ATOM    263 1HD  ARG A  19       7.868  24.992   1.791  1.00  0.54           H  
ATOM    264 2HD  ARG A  19       7.952  24.040   0.294  1.00  0.54           H  
ATOM    265  HE  ARG A  19       7.418  26.791  -0.338  1.00  0.54           H  
ATOM    266 1HH1 ARG A  19      10.005  24.700   0.871  1.00  0.54           H  
ATOM    267 2HH1 ARG A  19      11.277  25.738   0.269  1.00  0.54           H  
ATOM    268 1HH2 ARG A  19       9.052  28.086  -1.103  1.00  0.54           H  
ATOM    269 2HH2 ARG A  19      10.742  27.666  -0.856  1.00  0.54           H  
ATOM    270  N   LEU A  20       2.864  23.832   1.097  1.00  0.55           N  
ATOM    271  CA  LEU A  20       2.393  22.516   1.507  1.00  0.55           C  
ATOM    272  C   LEU A  20       3.401  21.500   0.999  1.00  0.55           C  
ATOM    273  O   LEU A  20       4.068  21.736  -0.015  1.00  0.55           O  
ATOM    274  CB  LEU A  20       1.017  22.191   0.922  1.00  0.55           C  
ATOM    275  CG  LEU A  20      -0.092  23.213   1.186  1.00  0.55           C  
ATOM    276  CD1 LEU A  20      -1.363  22.738   0.503  1.00  0.55           C  
ATOM    277  CD2 LEU A  20      -0.285  23.387   2.659  1.00  0.55           C  
ATOM    278  H   LEU A  20       2.854  24.075   0.110  1.00  0.55           H  
ATOM    279  HA  LEU A  20       2.352  22.457   2.594  1.00  0.55           H  
ATOM    280 1HB  LEU A  20       1.113  22.068  -0.151  1.00  0.55           H  
ATOM    281 2HB  LEU A  20       0.688  21.239   1.345  1.00  0.55           H  
ATOM    282  HG  LEU A  20       0.189  24.168   0.752  1.00  0.55           H  
ATOM    283 1HD1 LEU A  20      -2.164  23.456   0.660  1.00  0.55           H  
ATOM    284 2HD1 LEU A  20      -1.185  22.629  -0.559  1.00  0.55           H  
ATOM    285 3HD1 LEU A  20      -1.651  21.773   0.917  1.00  0.55           H  
ATOM    286 1HD2 LEU A  20      -1.068  24.111   2.837  1.00  0.55           H  
ATOM    287 2HD2 LEU A  20      -0.562  22.436   3.093  1.00  0.55           H  
ATOM    288 3HD2 LEU A  20       0.646  23.733   3.100  1.00  0.55           H  
ATOM    289  N   SER A  21       3.479  20.347   1.645  1.00  0.56           N  
ATOM    290  CA  SER A  21       4.383  19.325   1.115  1.00  0.56           C  
ATOM    291  C   SER A  21       3.755  17.952   1.154  1.00  0.56           C  
ATOM    292  O   SER A  21       2.887  17.673   1.975  1.00  0.56           O  
ATOM    293  CB  SER A  21       5.698  19.309   1.884  1.00  0.56           C  
ATOM    294  OG  SER A  21       5.491  18.946   3.222  1.00  0.56           O  
ATOM    295  H   SER A  21       2.914  20.191   2.482  1.00  0.56           H  
ATOM    296  HA  SER A  21       4.601  19.555   0.075  1.00  0.56           H  
ATOM    297 1HB  SER A  21       6.384  18.606   1.408  1.00  0.56           H  
ATOM    298 2HB  SER A  21       6.156  20.296   1.840  1.00  0.56           H  
ATOM    299  HG  SER A  21       6.361  18.903   3.623  1.00  0.56           H  
ATOM    300  N   CYS A  22       4.252  17.090   0.278  1.00  0.60           N  
ATOM    301  CA  CYS A  22       3.812  15.706   0.173  1.00  0.60           C  
ATOM    302  C   CYS A  22       4.988  14.760  -0.007  1.00  0.60           C  
ATOM    303  O   CYS A  22       5.775  14.900  -0.941  1.00  0.60           O  
ATOM    304  CB  CYS A  22       2.870  15.567  -1.011  1.00  0.60           C  
ATOM    305  SG  CYS A  22       2.283  13.900  -1.333  1.00  0.60           S  
ATOM    306  H   CYS A  22       4.935  17.430  -0.381  1.00  0.60           H  
ATOM    307  HA  CYS A  22       3.282  15.438   1.080  1.00  0.60           H  
ATOM    308 1HB  CYS A  22       2.007  16.194  -0.836  1.00  0.60           H  
ATOM    309 2HB  CYS A  22       3.350  15.934  -1.898  1.00  0.60           H  
ATOM    310  N   VAL A  23       5.074  13.776   0.869  1.00  0.66           N  
ATOM    311  CA  VAL A  23       6.178  12.842   0.833  1.00  0.66           C  
ATOM    312  C   VAL A  23       5.665  11.471   0.469  1.00  0.66           C  
ATOM    313  O   VAL A  23       4.681  10.993   1.041  1.00  0.66           O  
ATOM    314  CB  VAL A  23       6.874  12.784   2.193  1.00  0.66           C  
ATOM    315  CG1 VAL A  23       8.040  11.794   2.121  1.00  0.66           C  
ATOM    316  CG2 VAL A  23       7.330  14.181   2.587  1.00  0.66           C  
ATOM    317  H   VAL A  23       4.377  13.703   1.602  1.00  0.66           H  
ATOM    318  HA  VAL A  23       6.897  13.162   0.083  1.00  0.66           H  
ATOM    319  HB  VAL A  23       6.172  12.412   2.942  1.00  0.66           H  
ATOM    320 1HG1 VAL A  23       8.533  11.738   3.088  1.00  0.66           H  
ATOM    321 2HG1 VAL A  23       7.674  10.806   1.848  1.00  0.66           H  
ATOM    322 3HG1 VAL A  23       8.760  12.136   1.364  1.00  0.66           H  
ATOM    323 1HG2 VAL A  23       7.818  14.144   3.558  1.00  0.66           H  
ATOM    324 2HG2 VAL A  23       8.026  14.547   1.848  1.00  0.66           H  
ATOM    325 3HG2 VAL A  23       6.469  14.848   2.640  1.00  0.66           H  
ATOM    326  N   ALA A  24       6.297  10.856  -0.515  1.00  0.74           N  
ATOM    327  CA  ALA A  24       5.857   9.547  -0.954  1.00  0.74           C  
ATOM    328  C   ALA A  24       6.781   8.443  -0.465  1.00  0.74           C  
ATOM    329  O   ALA A  24       7.995   8.628  -0.372  1.00  0.74           O  
ATOM    330  CB  ALA A  24       5.771   9.525  -2.463  1.00  0.74           C  
ATOM    331  H   ALA A  24       7.102  11.309  -0.956  1.00  0.74           H  
ATOM    332  HA  ALA A  24       4.872   9.360  -0.534  1.00  0.74           H  
ATOM    333 1HB  ALA A  24       5.414   8.552  -2.794  1.00  0.74           H  
ATOM    334 2HB  ALA A  24       5.089  10.305  -2.801  1.00  0.74           H  
ATOM    335 3HB  ALA A  24       6.763   9.706  -2.856  1.00  0.74           H  
ATOM    336  N   SER A  25       6.197   7.270  -0.236  1.00  0.84           N  
ATOM    337  CA  SER A  25       6.934   6.069   0.139  1.00  0.84           C  
ATOM    338  C   SER A  25       6.263   4.818  -0.422  1.00  0.84           C  
ATOM    339  O   SER A  25       5.036   4.751  -0.536  1.00  0.84           O  
ATOM    340  CB  SER A  25       7.044   5.970   1.645  1.00  0.84           C  
ATOM    341  OG  SER A  25       7.723   4.801   2.015  1.00  0.84           O  
ATOM    342  H   SER A  25       5.179   7.234  -0.263  1.00  0.84           H  
ATOM    343  HA  SER A  25       7.937   6.133  -0.283  1.00  0.84           H  
ATOM    344 1HB  SER A  25       7.572   6.842   2.030  1.00  0.84           H  
ATOM    345 2HB  SER A  25       6.043   5.970   2.083  1.00  0.84           H  
ATOM    346  HG  SER A  25       7.237   4.075   1.607  1.00  0.84           H  
ATOM    347  N   GLY A  26       7.073   3.809  -0.751  1.00  0.95           N  
ATOM    348  CA  GLY A  26       6.543   2.584  -1.349  1.00  0.95           C  
ATOM    349  C   GLY A  26       6.932   2.528  -2.822  1.00  0.95           C  
ATOM    350  O   GLY A  26       8.086   2.798  -3.163  1.00  0.95           O  
ATOM    351  H   GLY A  26       8.070   3.911  -0.621  1.00  0.95           H  
ATOM    352 1HA  GLY A  26       6.929   1.710  -0.824  1.00  0.95           H  
ATOM    353 2HA  GLY A  26       5.464   2.573  -1.256  1.00  0.95           H  
ATOM    354  N   PHE A  27       5.991   2.157  -3.687  1.00  1.04           N  
ATOM    355  CA  PHE A  27       6.307   2.044  -5.113  1.00  1.04           C  
ATOM    356  C   PHE A  27       6.982   3.362  -5.520  1.00  1.04           C  
ATOM    357  O   PHE A  27       6.587   4.420  -5.013  1.00  1.04           O  
ATOM    358  CB  PHE A  27       5.069   1.843  -5.994  1.00  1.04           C  
ATOM    359  CG  PHE A  27       4.322   0.572  -5.763  1.00  1.04           C  
ATOM    360  CD1 PHE A  27       4.947  -0.535  -5.225  1.00  1.04           C  
ATOM    361  CD2 PHE A  27       2.985   0.472  -6.123  1.00  1.04           C  
ATOM    362  CE1 PHE A  27       4.246  -1.710  -5.036  1.00  1.04           C  
ATOM    363  CE2 PHE A  27       2.291  -0.698  -5.943  1.00  1.04           C  
ATOM    364  CZ  PHE A  27       2.921  -1.791  -5.399  1.00  1.04           C  
ATOM    365  H   PHE A  27       5.069   1.930  -3.314  1.00  1.04           H  
ATOM    366  HA  PHE A  27       6.968   1.197  -5.234  1.00  1.04           H  
ATOM    367 1HB  PHE A  27       4.400   2.663  -5.881  1.00  1.04           H  
ATOM    368 2HB  PHE A  27       5.366   1.853  -7.038  1.00  1.04           H  
ATOM    369  HD1 PHE A  27       6.001  -0.473  -4.946  1.00  1.04           H  
ATOM    370  HD2 PHE A  27       2.483   1.337  -6.556  1.00  1.04           H  
ATOM    371  HE1 PHE A  27       4.746  -2.580  -4.605  1.00  1.04           H  
ATOM    372  HE2 PHE A  27       1.242  -0.759  -6.232  1.00  1.04           H  
ATOM    373  HZ  PHE A  27       2.371  -2.719  -5.255  1.00  1.04           H  
ATOM    374  N   PRO A  28       7.916   3.360  -6.492  1.00  1.09           N  
ATOM    375  CA  PRO A  28       8.706   4.504  -6.902  1.00  1.09           C  
ATOM    376  C   PRO A  28       7.897   5.757  -7.199  1.00  1.09           C  
ATOM    377  O   PRO A  28       6.756   5.714  -7.671  1.00  1.09           O  
ATOM    378  CB  PRO A  28       9.384   3.988  -8.178  1.00  1.09           C  
ATOM    379  CG  PRO A  28       9.511   2.512  -7.972  1.00  1.09           C  
ATOM    380  CD  PRO A  28       8.246   2.114  -7.256  1.00  1.09           C  
ATOM    381  HA  PRO A  28       9.456   4.710  -6.124  1.00  1.09           H  
ATOM    382 1HB  PRO A  28       8.772   4.233  -9.058  1.00  1.09           H  
ATOM    383 2HB  PRO A  28      10.357   4.485  -8.326  1.00  1.09           H  
ATOM    384 1HG  PRO A  28       9.627   2.014  -8.956  1.00  1.09           H  
ATOM    385 2HG  PRO A  28      10.418   2.289  -7.395  1.00  1.09           H  
ATOM    386 1HD  PRO A  28       7.463   1.862  -7.980  1.00  1.09           H  
ATOM    387 2HD  PRO A  28       8.522   1.280  -6.614  1.00  1.09           H  
ATOM    388  N   PHE A  29       8.496   6.879  -6.816  1.00  1.09           N  
ATOM    389  CA  PHE A  29       7.991   8.245  -6.956  1.00  1.09           C  
ATOM    390  C   PHE A  29       8.372   8.846  -8.300  1.00  1.09           C  
ATOM    391  O   PHE A  29       7.545   9.433  -9.001  1.00  1.09           O  
ATOM    392  CB  PHE A  29       8.547   9.077  -5.798  1.00  1.09           C  
ATOM    393  CG  PHE A  29       8.186  10.558  -5.723  1.00  1.09           C  
ATOM    394  CD1 PHE A  29       6.929  10.997  -5.341  1.00  1.09           C  
ATOM    395  CD2 PHE A  29       9.152  11.507  -5.965  1.00  1.09           C  
ATOM    396  CE1 PHE A  29       6.662  12.353  -5.211  1.00  1.09           C  
ATOM    397  CE2 PHE A  29       8.884  12.856  -5.832  1.00  1.09           C  
ATOM    398  CZ  PHE A  29       7.639  13.276  -5.460  1.00  1.09           C  
ATOM    399  H   PHE A  29       9.411   6.777  -6.400  1.00  1.09           H  
ATOM    400  HA  PHE A  29       6.903   8.227  -6.889  1.00  1.09           H  
ATOM    401 1HB  PHE A  29       8.237   8.620  -4.859  1.00  1.09           H  
ATOM    402 2HB  PHE A  29       9.637   9.019  -5.820  1.00  1.09           H  
ATOM    403  HD1 PHE A  29       6.148  10.270  -5.136  1.00  1.09           H  
ATOM    404  HD2 PHE A  29      10.155  11.174  -6.249  1.00  1.09           H  
ATOM    405  HE1 PHE A  29       5.676  12.683  -4.900  1.00  1.09           H  
ATOM    406  HE2 PHE A  29       9.673  13.581  -6.017  1.00  1.09           H  
ATOM    407  HZ  PHE A  29       7.436  14.335  -5.354  1.00  1.09           H  
ATOM    408  N   ASN A  30       9.635   8.671  -8.672  1.00  1.04           N  
ATOM    409  CA  ASN A  30      10.214   9.274  -9.871  1.00  1.04           C  
ATOM    410  C   ASN A  30       9.795   8.611 -11.183  1.00  1.04           C  
ATOM    411  O   ASN A  30      10.278   8.980 -12.254  1.00  1.04           O  
ATOM    412  CB  ASN A  30      11.712   9.237  -9.756  1.00  1.04           C  
ATOM    413  CG  ASN A  30      12.234   7.825  -9.710  1.00  1.04           C  
ATOM    414  OD1 ASN A  30      11.667   6.973  -9.013  1.00  1.04           O  
ATOM    415  ND2 ASN A  30      13.294   7.558 -10.434  1.00  1.04           N  
ATOM    416  H   ASN A  30      10.244   8.138  -8.070  1.00  1.04           H  
ATOM    417  HA  ASN A  30       9.888  10.317  -9.918  1.00  1.04           H  
ATOM    418 1HB  ASN A  30      12.157   9.760 -10.604  1.00  1.04           H  
ATOM    419 2HB  ASN A  30      12.018   9.756  -8.849  1.00  1.04           H  
ATOM    420 1HD2 ASN A  30      13.675   6.634 -10.439  1.00  1.04           H  
ATOM    421 2HD2 ASN A  30      13.717   8.277 -10.985  1.00  1.04           H  
ATOM    422  N   GLU A  31       8.915   7.623 -11.096  1.00  0.97           N  
ATOM    423  CA  GLU A  31       8.375   6.958 -12.271  1.00  0.97           C  
ATOM    424  C   GLU A  31       6.928   7.377 -12.551  1.00  0.97           C  
ATOM    425  O   GLU A  31       6.324   6.896 -13.511  1.00  0.97           O  
ATOM    426  CB  GLU A  31       8.450   5.441 -12.108  1.00  0.97           C  
ATOM    427  CG  GLU A  31       9.874   4.886 -12.003  1.00  0.97           C  
ATOM    428  CD  GLU A  31       9.928   3.372 -11.853  1.00  0.97           C  
ATOM    429  OE1 GLU A  31       8.889   2.760 -11.767  1.00  0.97           O  
ATOM    430  OE2 GLU A  31      11.012   2.836 -11.828  1.00  0.97           O  
ATOM    431  H   GLU A  31       8.587   7.349 -10.184  1.00  0.97           H  
ATOM    432  HA  GLU A  31       8.976   7.241 -13.134  1.00  0.97           H  
ATOM    433 1HB  GLU A  31       7.926   5.154 -11.203  1.00  0.97           H  
ATOM    434 2HB  GLU A  31       7.951   4.957 -12.946  1.00  0.97           H  
ATOM    435 1HG  GLU A  31      10.431   5.175 -12.892  1.00  0.97           H  
ATOM    436 2HG  GLU A  31      10.360   5.345 -11.140  1.00  0.97           H  
ATOM    437  N   TYR A  32       6.358   8.236 -11.690  1.00  0.88           N  
ATOM    438  CA  TYR A  32       4.957   8.632 -11.855  1.00  0.88           C  
ATOM    439  C   TYR A  32       4.732  10.133 -11.754  1.00  0.88           C  
ATOM    440  O   TYR A  32       5.360  10.820 -10.937  1.00  0.88           O  
ATOM    441  CB  TYR A  32       4.116   7.949 -10.789  1.00  0.88           C  
ATOM    442  CG  TYR A  32       4.132   6.442 -10.874  1.00  0.88           C  
ATOM    443  CD1 TYR A  32       5.140   5.739 -10.271  1.00  0.88           C  
ATOM    444  CD2 TYR A  32       3.137   5.777 -11.535  1.00  0.88           C  
ATOM    445  CE1 TYR A  32       5.167   4.363 -10.326  1.00  0.88           C  
ATOM    446  CE2 TYR A  32       3.141   4.405 -11.604  1.00  0.88           C  
ATOM    447  CZ  TYR A  32       4.156   3.693 -11.001  1.00  0.88           C  
ATOM    448  OH  TYR A  32       4.166   2.323 -11.064  1.00  0.88           O  
ATOM    449  H   TYR A  32       6.891   8.617 -10.908  1.00  0.88           H  
ATOM    450  HA  TYR A  32       4.613   8.316 -12.840  1.00  0.88           H  
ATOM    451 1HB  TYR A  32       4.482   8.240  -9.804  1.00  0.88           H  
ATOM    452 2HB  TYR A  32       3.086   8.290 -10.872  1.00  0.88           H  
ATOM    453  HD1 TYR A  32       5.919   6.281  -9.757  1.00  0.88           H  
ATOM    454  HD2 TYR A  32       2.350   6.343 -12.000  1.00  0.88           H  
ATOM    455  HE1 TYR A  32       5.982   3.815  -9.843  1.00  0.88           H  
ATOM    456  HE2 TYR A  32       2.342   3.883 -12.131  1.00  0.88           H  
ATOM    457  HH  TYR A  32       4.968   1.994 -10.649  1.00  0.88           H  
ATOM    458  N   ASP A  33       3.816  10.643 -12.567  1.00  0.81           N  
ATOM    459  CA  ASP A  33       3.446  12.047 -12.437  1.00  0.81           C  
ATOM    460  C   ASP A  33       2.716  12.280 -11.106  1.00  0.81           C  
ATOM    461  O   ASP A  33       2.005  11.398 -10.608  1.00  0.81           O  
ATOM    462  CB  ASP A  33       2.604  12.507 -13.612  1.00  0.81           C  
ATOM    463  CG  ASP A  33       3.406  12.578 -14.934  1.00  0.81           C  
ATOM    464  OD1 ASP A  33       4.624  12.417 -14.919  1.00  0.81           O  
ATOM    465  OD2 ASP A  33       2.800  12.798 -15.959  1.00  0.81           O  
ATOM    466  H   ASP A  33       3.349  10.033 -13.250  1.00  0.81           H  
ATOM    467  HA  ASP A  33       4.356  12.649 -12.427  1.00  0.81           H  
ATOM    468 1HB  ASP A  33       1.757  11.825 -13.745  1.00  0.81           H  
ATOM    469 2HB  ASP A  33       2.191  13.501 -13.396  1.00  0.81           H  
ATOM    470  N   MET A  34       2.902  13.462 -10.524  1.00  0.74           N  
ATOM    471  CA  MET A  34       2.210  13.801  -9.276  1.00  0.74           C  
ATOM    472  C   MET A  34       1.336  15.027  -9.407  1.00  0.74           C  
ATOM    473  O   MET A  34       1.559  15.897 -10.260  1.00  0.74           O  
ATOM    474  CB  MET A  34       3.144  14.038  -8.111  1.00  0.74           C  
ATOM    475  CG  MET A  34       4.036  12.907  -7.660  1.00  0.74           C  
ATOM    476  SD  MET A  34       3.177  11.555  -6.887  1.00  0.74           S  
ATOM    477  CE  MET A  34       2.566  12.285  -5.387  1.00  0.74           C  
ATOM    478  H   MET A  34       3.503  14.151 -10.983  1.00  0.74           H  
ATOM    479  HA  MET A  34       1.553  12.974  -9.010  1.00  0.74           H  
ATOM    480 1HB  MET A  34       3.743  14.919  -8.297  1.00  0.74           H  
ATOM    481 2HB  MET A  34       2.503  14.235  -7.280  1.00  0.74           H  
ATOM    482 1HG  MET A  34       4.538  12.490  -8.509  1.00  0.74           H  
ATOM    483 2HG  MET A  34       4.773  13.295  -6.984  1.00  0.74           H  
ATOM    484 1HE  MET A  34       2.007  11.546  -4.831  1.00  0.74           H  
ATOM    485 2HE  MET A  34       3.389  12.653  -4.780  1.00  0.74           H  
ATOM    486 3HE  MET A  34       1.905  13.113  -5.642  1.00  0.74           H  
ATOM    487  N   SER A  35       0.340  15.117  -8.538  1.00  0.69           N  
ATOM    488  CA  SER A  35      -0.530  16.275  -8.577  1.00  0.69           C  
ATOM    489  C   SER A  35      -1.102  16.716  -7.254  1.00  0.69           C  
ATOM    490  O   SER A  35      -1.137  15.974  -6.268  1.00  0.69           O  
ATOM    491  CB  SER A  35      -1.712  15.982  -9.477  1.00  0.69           C  
ATOM    492  OG  SER A  35      -2.498  14.978  -8.927  1.00  0.69           O  
ATOM    493  H   SER A  35       0.170  14.356  -7.879  1.00  0.69           H  
ATOM    494  HA  SER A  35       0.038  17.109  -8.971  1.00  0.69           H  
ATOM    495 1HB  SER A  35      -2.308  16.885  -9.604  1.00  0.69           H  
ATOM    496 2HB  SER A  35      -1.361  15.676 -10.466  1.00  0.69           H  
ATOM    497  HG  SER A  35      -1.930  14.199  -8.883  1.00  0.69           H  
ATOM    498  N   TRP A  36      -1.585  17.947  -7.272  1.00  0.66           N  
ATOM    499  CA  TRP A  36      -2.329  18.504  -6.176  1.00  0.66           C  
ATOM    500  C   TRP A  36      -3.735  18.853  -6.629  1.00  0.66           C  
ATOM    501  O   TRP A  36      -3.947  19.407  -7.722  1.00  0.66           O  
ATOM    502  CB  TRP A  36      -1.665  19.750  -5.597  1.00  0.66           C  
ATOM    503  CG  TRP A  36      -0.398  19.520  -4.781  1.00  0.66           C  
ATOM    504  CD1 TRP A  36       0.874  19.499  -5.224  1.00  0.66           C  
ATOM    505  CD2 TRP A  36      -0.316  19.308  -3.344  1.00  0.66           C  
ATOM    506  NE1 TRP A  36       1.743  19.300  -4.176  1.00  0.66           N  
ATOM    507  CE2 TRP A  36       1.039  19.178  -3.030  1.00  0.66           C  
ATOM    508  CE3 TRP A  36      -1.263  19.231  -2.324  1.00  0.66           C  
ATOM    509  CZ2 TRP A  36       1.479  18.973  -1.738  1.00  0.66           C  
ATOM    510  CZ3 TRP A  36      -0.827  19.019  -1.025  1.00  0.66           C  
ATOM    511  CH2 TRP A  36       0.512  18.894  -0.738  1.00  0.66           C  
ATOM    512  H   TRP A  36      -1.468  18.495  -8.121  1.00  0.66           H  
ATOM    513  HA  TRP A  36      -2.392  17.757  -5.395  1.00  0.66           H  
ATOM    514 1HB  TRP A  36      -1.416  20.430  -6.415  1.00  0.66           H  
ATOM    515 2HB  TRP A  36      -2.388  20.267  -4.963  1.00  0.66           H  
ATOM    516  HD1 TRP A  36       1.165  19.634  -6.231  1.00  0.66           H  
ATOM    517  HE1 TRP A  36       2.752  19.268  -4.231  1.00  0.66           H  
ATOM    518  HE3 TRP A  36      -2.325  19.328  -2.550  1.00  0.66           H  
ATOM    519  HZ2 TRP A  36       2.538  18.873  -1.500  1.00  0.66           H  
ATOM    520  HZ3 TRP A  36      -1.578  18.954  -0.230  1.00  0.66           H  
ATOM    521  HH2 TRP A  36       0.818  18.724   0.298  1.00  0.66           H  
ATOM    522  N   VAL A  37      -4.679  18.561  -5.753  1.00  0.65           N  
ATOM    523  CA  VAL A  37      -6.085  18.857  -5.943  1.00  0.65           C  
ATOM    524  C   VAL A  37      -6.612  19.591  -4.718  1.00  0.65           C  
ATOM    525  O   VAL A  37      -5.989  19.557  -3.653  1.00  0.65           O  
ATOM    526  CB  VAL A  37      -6.889  17.573  -6.136  1.00  0.65           C  
ATOM    527  CG1 VAL A  37      -6.436  16.762  -7.370  1.00  0.65           C  
ATOM    528  CG2 VAL A  37      -6.720  16.809  -4.920  1.00  0.65           C  
ATOM    529  H   VAL A  37      -4.387  18.074  -4.903  1.00  0.65           H  
ATOM    530  HA  VAL A  37      -6.208  19.495  -6.816  1.00  0.65           H  
ATOM    531  HB  VAL A  37      -7.927  17.839  -6.279  1.00  0.65           H  
ATOM    532 1HG1 VAL A  37      -7.042  15.867  -7.463  1.00  0.65           H  
ATOM    533 2HG1 VAL A  37      -6.555  17.353  -8.263  1.00  0.65           H  
ATOM    534 3HG1 VAL A  37      -5.388  16.479  -7.268  1.00  0.65           H  
ATOM    535 1HG2 VAL A  37      -7.301  15.922  -4.942  1.00  0.65           H  
ATOM    536 2HG2 VAL A  37      -5.671  16.560  -4.813  1.00  0.65           H  
ATOM    537 3HG2 VAL A  37      -7.041  17.414  -4.084  1.00  0.65           H  
ATOM    538  N   ARG A  38      -7.780  20.205  -4.840  1.00  0.65           N  
ATOM    539  CA  ARG A  38      -8.383  20.937  -3.732  1.00  0.65           C  
ATOM    540  C   ARG A  38      -9.890  20.779  -3.571  1.00  0.65           C  
ATOM    541  O   ARG A  38     -10.641  20.795  -4.548  1.00  0.65           O  
ATOM    542  CB  ARG A  38      -8.098  22.400  -3.935  1.00  0.65           C  
ATOM    543  CG  ARG A  38      -8.642  23.340  -2.932  1.00  0.65           C  
ATOM    544  CD  ARG A  38      -8.197  24.693  -3.259  1.00  0.65           C  
ATOM    545  NE  ARG A  38      -8.786  25.233  -4.465  1.00  0.65           N  
ATOM    546  CZ  ARG A  38      -8.374  26.386  -5.011  1.00  0.65           C  
ATOM    547  NH1 ARG A  38      -7.372  27.031  -4.449  1.00  0.65           N  
ATOM    548  NH2 ARG A  38      -8.967  26.877  -6.086  1.00  0.65           N  
ATOM    549  H   ARG A  38      -8.235  20.212  -5.749  1.00  0.65           H  
ATOM    550  HA  ARG A  38      -7.907  20.605  -2.816  1.00  0.65           H  
ATOM    551 1HB  ARG A  38      -7.025  22.539  -3.925  1.00  0.65           H  
ATOM    552 2HB  ARG A  38      -8.463  22.707  -4.918  1.00  0.65           H  
ATOM    553 1HG  ARG A  38      -9.730  23.321  -2.940  1.00  0.65           H  
ATOM    554 2HG  ARG A  38      -8.271  23.075  -1.936  1.00  0.65           H  
ATOM    555 1HD  ARG A  38      -8.407  25.376  -2.431  1.00  0.65           H  
ATOM    556 2HD  ARG A  38      -7.153  24.654  -3.446  1.00  0.65           H  
ATOM    557  HE  ARG A  38      -9.563  24.743  -4.904  1.00  0.65           H  
ATOM    558 1HH1 ARG A  38      -6.904  26.660  -3.616  1.00  0.65           H  
ATOM    559 2HH1 ARG A  38      -7.077  27.952  -4.791  1.00  0.65           H  
ATOM    560 1HH2 ARG A  38      -9.755  26.370  -6.521  1.00  0.65           H  
ATOM    561 2HH2 ARG A  38      -8.654  27.751  -6.474  1.00  0.65           H  
ATOM    562  N   GLN A  39     -10.348  20.648  -2.328  1.00  0.67           N  
ATOM    563  CA  GLN A  39     -11.784  20.604  -2.097  1.00  0.67           C  
ATOM    564  C   GLN A  39     -12.229  21.534  -0.983  1.00  0.67           C  
ATOM    565  O   GLN A  39     -11.966  21.283   0.198  1.00  0.67           O  
ATOM    566  CB  GLN A  39     -12.242  19.195  -1.769  1.00  0.67           C  
ATOM    567  CG  GLN A  39     -13.731  19.108  -1.621  1.00  0.67           C  
ATOM    568  CD  GLN A  39     -14.237  17.710  -1.563  1.00  0.67           C  
ATOM    569  OE1 GLN A  39     -13.549  16.785  -1.104  1.00  0.67           O  
ATOM    570  NE2 GLN A  39     -15.461  17.528  -2.047  1.00  0.67           N  
ATOM    571  H   GLN A  39      -9.694  20.582  -1.551  1.00  0.67           H  
ATOM    572  HA  GLN A  39     -12.296  20.922  -3.007  1.00  0.67           H  
ATOM    573 1HB  GLN A  39     -11.944  18.517  -2.548  1.00  0.67           H  
ATOM    574 2HB  GLN A  39     -11.782  18.871  -0.840  1.00  0.67           H  
ATOM    575 1HG  GLN A  39     -14.033  19.625  -0.706  1.00  0.67           H  
ATOM    576 2HG  GLN A  39     -14.196  19.600  -2.478  1.00  0.67           H  
ATOM    577 1HE2 GLN A  39     -15.874  16.621  -2.051  1.00  0.67           H  
ATOM    578 2HE2 GLN A  39     -15.981  18.338  -2.412  1.00  0.67           H  
ATOM    579  N   ALA A  40     -12.912  22.604  -1.367  1.00  0.69           N  
ATOM    580  CA  ALA A  40     -13.445  23.571  -0.427  1.00  0.69           C  
ATOM    581  C   ALA A  40     -14.776  23.033   0.083  1.00  0.69           C  
ATOM    582  O   ALA A  40     -15.444  22.323  -0.667  1.00  0.69           O  
ATOM    583  CB  ALA A  40     -13.623  24.913  -1.091  1.00  0.69           C  
ATOM    584  H   ALA A  40     -13.076  22.743  -2.356  1.00  0.69           H  
ATOM    585  HA  ALA A  40     -12.746  23.672   0.387  1.00  0.69           H  
ATOM    586 1HB  ALA A  40     -14.018  25.632  -0.379  1.00  0.69           H  
ATOM    587 2HB  ALA A  40     -12.662  25.270  -1.465  1.00  0.69           H  
ATOM    588 3HB  ALA A  40     -14.307  24.801  -1.905  1.00  0.69           H  
ATOM    589  N   PRO A  41     -15.211  23.342   1.305  1.00  0.72           N  
ATOM    590  CA  PRO A  41     -16.505  22.940   1.807  1.00  0.72           C  
ATOM    591  C   PRO A  41     -17.600  23.370   0.844  1.00  0.72           C  
ATOM    592  O   PRO A  41     -17.622  24.509   0.378  1.00  0.72           O  
ATOM    593  CB  PRO A  41     -16.586  23.710   3.127  1.00  0.72           C  
ATOM    594  CG  PRO A  41     -15.139  23.864   3.561  1.00  0.72           C  
ATOM    595  CD  PRO A  41     -14.374  24.084   2.274  1.00  0.72           C  
ATOM    596  HA  PRO A  41     -16.515  21.851   1.965  1.00  0.72           H  
ATOM    597 1HB  PRO A  41     -17.092  24.675   2.967  1.00  0.72           H  
ATOM    598 2HB  PRO A  41     -17.195  23.148   3.851  1.00  0.72           H  
ATOM    599 1HG  PRO A  41     -15.037  24.708   4.263  1.00  0.72           H  
ATOM    600 2HG  PRO A  41     -14.810  22.963   4.100  1.00  0.72           H  
ATOM    601 1HD  PRO A  41     -14.306  25.149   2.015  1.00  0.72           H  
ATOM    602 2HD  PRO A  41     -13.396  23.614   2.403  1.00  0.72           H  
ATOM    603  N   GLY A  42     -18.524  22.458   0.566  1.00  0.75           N  
ATOM    604  CA  GLY A  42     -19.651  22.720  -0.331  1.00  0.75           C  
ATOM    605  C   GLY A  42     -19.319  22.573  -1.823  1.00  0.75           C  
ATOM    606  O   GLY A  42     -20.205  22.717  -2.666  1.00  0.75           O  
ATOM    607  H   GLY A  42     -18.444  21.539   0.980  1.00  0.75           H  
ATOM    608 1HA  GLY A  42     -20.467  22.042  -0.079  1.00  0.75           H  
ATOM    609 2HA  GLY A  42     -20.018  23.728  -0.146  1.00  0.75           H  
ATOM    610  N   LYS A  43     -18.061  22.271  -2.152  1.00  0.76           N  
ATOM    611  CA  LYS A  43     -17.638  22.154  -3.546  1.00  0.76           C  
ATOM    612  C   LYS A  43     -17.073  20.757  -3.846  1.00  0.76           C  
ATOM    613  O   LYS A  43     -16.836  19.962  -2.928  1.00  0.76           O  
ATOM    614  CB  LYS A  43     -16.633  23.262  -3.876  1.00  0.76           C  
ATOM    615  CG  LYS A  43     -17.235  24.687  -3.724  1.00  0.76           C  
ATOM    616  CD  LYS A  43     -16.276  25.831  -4.131  1.00  0.76           C  
ATOM    617  CE  LYS A  43     -16.946  27.198  -3.882  1.00  0.76           C  
ATOM    618  NZ  LYS A  43     -16.042  28.382  -4.171  1.00  0.76           N  
ATOM    619  H   LYS A  43     -17.347  22.171  -1.429  1.00  0.76           H  
ATOM    620  HA  LYS A  43     -18.510  22.295  -4.184  1.00  0.76           H  
ATOM    621 1HB  LYS A  43     -15.777  23.180  -3.206  1.00  0.76           H  
ATOM    622 2HB  LYS A  43     -16.267  23.141  -4.895  1.00  0.76           H  
ATOM    623 1HG  LYS A  43     -18.146  24.753  -4.317  1.00  0.76           H  
ATOM    624 2HG  LYS A  43     -17.501  24.836  -2.674  1.00  0.76           H  
ATOM    625 1HD  LYS A  43     -15.362  25.784  -3.569  1.00  0.76           H  
ATOM    626 2HD  LYS A  43     -16.033  25.745  -5.189  1.00  0.76           H  
ATOM    627 1HE  LYS A  43     -17.828  27.270  -4.518  1.00  0.76           H  
ATOM    628 2HE  LYS A  43     -17.260  27.245  -2.840  1.00  0.76           H  
ATOM    629 1HZ  LYS A  43     -16.559  29.239  -3.982  1.00  0.76           H  
ATOM    630 2HZ  LYS A  43     -15.220  28.353  -3.574  1.00  0.76           H  
ATOM    631 3HZ  LYS A  43     -15.743  28.389  -5.130  1.00  0.76           H  
ATOM    632  N   GLY A  44     -16.917  20.440  -5.135  1.00  0.77           N  
ATOM    633  CA  GLY A  44     -16.343  19.156  -5.549  1.00  0.77           C  
ATOM    634  C   GLY A  44     -14.818  19.229  -5.570  1.00  0.77           C  
ATOM    635  O   GLY A  44     -14.242  20.203  -5.086  1.00  0.77           O  
ATOM    636  H   GLY A  44     -17.166  21.114  -5.846  1.00  0.77           H  
ATOM    637 1HA  GLY A  44     -16.666  18.369  -4.867  1.00  0.77           H  
ATOM    638 2HA  GLY A  44     -16.710  18.894  -6.540  1.00  0.77           H  
ATOM    639  N   LEU A  45     -14.162  18.216  -6.131  1.00  0.76           N  
ATOM    640  CA  LEU A  45     -12.699  18.210  -6.119  1.00  0.76           C  
ATOM    641  C   LEU A  45     -12.146  18.904  -7.367  1.00  0.76           C  
ATOM    642  O   LEU A  45     -12.428  18.485  -8.493  1.00  0.76           O  
ATOM    643  CB  LEU A  45     -12.171  16.770  -6.056  1.00  0.76           C  
ATOM    644  CG  LEU A  45     -10.685  16.650  -5.918  1.00  0.76           C  
ATOM    645  CD1 LEU A  45     -10.330  17.240  -4.562  1.00  0.76           C  
ATOM    646  CD2 LEU A  45     -10.257  15.194  -6.037  1.00  0.76           C  
ATOM    647  H   LEU A  45     -14.670  17.446  -6.540  1.00  0.76           H  
ATOM    648  HA  LEU A  45     -12.353  18.758  -5.242  1.00  0.76           H  
ATOM    649 1HB  LEU A  45     -12.622  16.274  -5.199  1.00  0.76           H  
ATOM    650 2HB  LEU A  45     -12.469  16.247  -6.962  1.00  0.76           H  
ATOM    651  HG  LEU A  45     -10.192  17.240  -6.691  1.00  0.76           H  
ATOM    652 1HD1 LEU A  45      -9.295  17.208  -4.388  1.00  0.76           H  
ATOM    653 2HD1 LEU A  45     -10.661  18.261  -4.540  1.00  0.76           H  
ATOM    654 3HD1 LEU A  45     -10.836  16.676  -3.781  1.00  0.76           H  
ATOM    655 1HD2 LEU A  45      -9.189  15.121  -5.923  1.00  0.76           H  
ATOM    656 2HD2 LEU A  45     -10.744  14.607  -5.262  1.00  0.76           H  
ATOM    657 3HD2 LEU A  45     -10.538  14.810  -7.016  1.00  0.76           H  
ATOM    658  N   GLU A  46     -11.375  19.966  -7.162  1.00  0.75           N  
ATOM    659  CA  GLU A  46     -10.799  20.756  -8.247  1.00  0.75           C  
ATOM    660  C   GLU A  46      -9.322  20.444  -8.450  1.00  0.75           C  
ATOM    661  O   GLU A  46      -8.539  20.434  -7.506  1.00  0.75           O  
ATOM    662  CB  GLU A  46     -10.956  22.256  -7.940  1.00  0.75           C  
ATOM    663  CG  GLU A  46     -10.433  23.206  -9.020  1.00  0.75           C  
ATOM    664  CD  GLU A  46     -10.564  24.705  -8.675  1.00  0.75           C  
ATOM    665  OE1 GLU A  46     -10.893  25.032  -7.549  1.00  0.75           O  
ATOM    666  OE2 GLU A  46     -10.332  25.508  -9.557  1.00  0.75           O  
ATOM    667  H   GLU A  46     -11.187  20.252  -6.207  1.00  0.75           H  
ATOM    668  HA  GLU A  46     -11.330  20.521  -9.168  1.00  0.75           H  
ATOM    669 1HB  GLU A  46     -12.011  22.478  -7.780  1.00  0.75           H  
ATOM    670 2HB  GLU A  46     -10.430  22.484  -7.011  1.00  0.75           H  
ATOM    671 1HG  GLU A  46      -9.380  22.995  -9.175  1.00  0.75           H  
ATOM    672 2HG  GLU A  46     -10.952  23.003  -9.955  1.00  0.75           H  
ATOM    673  N   TRP A  47      -8.910  20.173  -9.682  1.00  0.74           N  
ATOM    674  CA  TRP A  47      -7.479  19.977  -9.901  1.00  0.74           C  
ATOM    675  C   TRP A  47      -6.754  21.312  -9.799  1.00  0.74           C  
ATOM    676  O   TRP A  47      -7.215  22.307 -10.351  1.00  0.74           O  
ATOM    677  CB  TRP A  47      -7.228  19.296 -11.243  1.00  0.74           C  
ATOM    678  CG  TRP A  47      -5.811  19.188 -11.614  1.00  0.74           C  
ATOM    679  CD1 TRP A  47      -4.904  18.260 -11.211  1.00  0.74           C  
ATOM    680  CD2 TRP A  47      -5.126  20.041 -12.551  1.00  0.74           C  
ATOM    681  NE1 TRP A  47      -3.707  18.491 -11.823  1.00  0.74           N  
ATOM    682  CE2 TRP A  47      -3.834  19.578 -12.651  1.00  0.74           C  
ATOM    683  CE3 TRP A  47      -5.516  21.138 -13.315  1.00  0.74           C  
ATOM    684  CZ2 TRP A  47      -2.920  20.174 -13.475  1.00  0.74           C  
ATOM    685  CZ3 TRP A  47      -4.588  21.722 -14.150  1.00  0.74           C  
ATOM    686  CH2 TRP A  47      -3.325  21.251 -14.222  1.00  0.74           C  
ATOM    687  H   TRP A  47      -9.565  20.143 -10.450  1.00  0.74           H  
ATOM    688  HA  TRP A  47      -7.091  19.332  -9.124  1.00  0.74           H  
ATOM    689 1HB  TRP A  47      -7.645  18.290 -11.218  1.00  0.74           H  
ATOM    690 2HB  TRP A  47      -7.744  19.845 -12.029  1.00  0.74           H  
ATOM    691  HD1 TRP A  47      -5.103  17.449 -10.509  1.00  0.74           H  
ATOM    692  HE1 TRP A  47      -2.874  17.935 -11.695  1.00  0.74           H  
ATOM    693  HE3 TRP A  47      -6.537  21.519 -13.259  1.00  0.74           H  
ATOM    694  HZ2 TRP A  47      -1.935  19.827 -13.548  1.00  0.74           H  
ATOM    695  HZ3 TRP A  47      -4.897  22.572 -14.755  1.00  0.74           H  
ATOM    696  HH2 TRP A  47      -2.624  21.737 -14.886  1.00  0.74           H  
ATOM    697  N   VAL A  48      -5.611  21.327  -9.116  1.00  0.73           N  
ATOM    698  CA  VAL A  48      -4.827  22.543  -8.954  1.00  0.73           C  
ATOM    699  C   VAL A  48      -3.566  22.558  -9.806  1.00  0.73           C  
ATOM    700  O   VAL A  48      -3.346  23.485 -10.596  1.00  0.73           O  
ATOM    701  CB  VAL A  48      -4.450  22.694  -7.463  1.00  0.73           C  
ATOM    702  CG1 VAL A  48      -3.566  23.832  -7.245  1.00  0.73           C  
ATOM    703  CG2 VAL A  48      -5.714  22.884  -6.637  1.00  0.73           C  
ATOM    704  H   VAL A  48      -5.257  20.480  -8.676  1.00  0.73           H  
ATOM    705  HA  VAL A  48      -5.448  23.391  -9.244  1.00  0.73           H  
ATOM    706  HB  VAL A  48      -3.925  21.807  -7.138  1.00  0.73           H  
ATOM    707 1HG1 VAL A  48      -3.324  23.888  -6.187  1.00  0.73           H  
ATOM    708 2HG1 VAL A  48      -2.648  23.709  -7.818  1.00  0.73           H  
ATOM    709 3HG1 VAL A  48      -4.062  24.722  -7.550  1.00  0.73           H  
ATOM    710 1HG2 VAL A  48      -5.439  22.976  -5.590  1.00  0.73           H  
ATOM    711 2HG2 VAL A  48      -6.232  23.790  -6.961  1.00  0.73           H  
ATOM    712 3HG2 VAL A  48      -6.373  22.027  -6.770  1.00  0.73           H  
ATOM    713  N   SER A  49      -2.730  21.537  -9.653  1.00  0.74           N  
ATOM    714  CA  SER A  49      -1.484  21.528 -10.416  1.00  0.74           C  
ATOM    715  C   SER A  49      -0.842  20.153 -10.536  1.00  0.74           C  
ATOM    716  O   SER A  49      -1.103  19.249  -9.741  1.00  0.74           O  
ATOM    717  CB  SER A  49      -0.515  22.520  -9.807  1.00  0.74           C  
ATOM    718  OG  SER A  49      -0.127  22.129  -8.530  1.00  0.74           O  
ATOM    719  H   SER A  49      -2.972  20.782  -9.014  1.00  0.74           H  
ATOM    720  HA  SER A  49      -1.716  21.867 -11.423  1.00  0.74           H  
ATOM    721 1HB  SER A  49       0.364  22.607 -10.450  1.00  0.74           H  
ATOM    722 2HB  SER A  49      -0.977  23.495  -9.760  1.00  0.74           H  
ATOM    723  HG  SER A  49       0.373  21.332  -8.659  1.00  0.74           H  
ATOM    724  N   THR A  50       0.071  20.013 -11.494  1.00  0.76           N  
ATOM    725  CA  THR A  50       0.782  18.746 -11.668  1.00  0.76           C  
ATOM    726  C   THR A  50       2.198  18.932 -12.132  1.00  0.76           C  
ATOM    727  O   THR A  50       2.540  19.948 -12.747  1.00  0.76           O  
ATOM    728  CB  THR A  50       0.118  17.852 -12.716  1.00  0.76           C  
ATOM    729  OG1 THR A  50       0.706  16.545 -12.705  1.00  0.76           O  
ATOM    730  CG2 THR A  50       0.411  18.447 -14.047  1.00  0.76           C  
ATOM    731  H   THR A  50       0.227  20.799 -12.128  1.00  0.76           H  
ATOM    732  HA  THR A  50       0.814  18.229 -10.719  1.00  0.76           H  
ATOM    733  HB  THR A  50      -0.947  17.790 -12.530  1.00  0.76           H  
ATOM    734  HG1 THR A  50       0.845  16.258 -11.787  1.00  0.76           H  
ATOM    735 1HG2 THR A  50      -0.044  17.851 -14.836  1.00  0.76           H  
ATOM    736 2HG2 THR A  50       0.030  19.428 -14.061  1.00  0.76           H  
ATOM    737 3HG2 THR A  50       1.487  18.485 -14.197  1.00  0.76           H  
ATOM    738  N   ILE A  51       3.011  17.925 -11.845  1.00  0.80           N  
ATOM    739  CA  ILE A  51       4.379  17.917 -12.302  1.00  0.80           C  
ATOM    740  C   ILE A  51       4.792  16.541 -12.804  1.00  0.80           C  
ATOM    741  O   ILE A  51       4.525  15.505 -12.169  1.00  0.80           O  
ATOM    742  CB  ILE A  51       5.283  18.364 -11.168  1.00  0.80           C  
ATOM    743  CG1 ILE A  51       6.707  18.527 -11.605  1.00  0.80           C  
ATOM    744  CG2 ILE A  51       5.228  17.352 -10.103  1.00  0.80           C  
ATOM    745  CD1 ILE A  51       7.493  19.331 -10.608  1.00  0.80           C  
ATOM    746  H   ILE A  51       2.635  17.139 -11.320  1.00  0.80           H  
ATOM    747  HA  ILE A  51       4.474  18.618 -13.125  1.00  0.80           H  
ATOM    748  HB  ILE A  51       4.945  19.316 -10.782  1.00  0.80           H  
ATOM    749 1HG1 ILE A  51       7.161  17.542 -11.700  1.00  0.80           H  
ATOM    750 2HG1 ILE A  51       6.748  19.017 -12.579  1.00  0.80           H  
ATOM    751 1HG2 ILE A  51       5.869  17.672  -9.295  1.00  0.80           H  
ATOM    752 2HG2 ILE A  51       4.200  17.245  -9.754  1.00  0.80           H  
ATOM    753 3HG2 ILE A  51       5.577  16.409 -10.496  1.00  0.80           H  
ATOM    754 1HD1 ILE A  51       8.524  19.423 -10.940  1.00  0.80           H  
ATOM    755 2HD1 ILE A  51       7.049  20.324 -10.518  1.00  0.80           H  
ATOM    756 3HD1 ILE A  51       7.454  18.845  -9.660  1.00  0.80           H  
ATOM    757  N   LYS A  52       5.511  16.545 -13.920  1.00  0.84           N  
ATOM    758  CA  LYS A  52       6.018  15.331 -14.544  1.00  0.84           C  
ATOM    759  C   LYS A  52       6.980  14.598 -13.622  1.00  0.84           C  
ATOM    760  O   LYS A  52       7.743  15.229 -12.885  1.00  0.84           O  
ATOM    761  CB  LYS A  52       6.704  15.611 -15.879  1.00  0.84           C  
ATOM    762  CG  LYS A  52       7.067  14.338 -16.676  1.00  0.84           C  
ATOM    763  CD  LYS A  52       7.757  14.637 -17.981  1.00  0.84           C  
ATOM    764  CE  LYS A  52       8.205  13.333 -18.628  1.00  0.84           C  
ATOM    765  NZ  LYS A  52       9.248  13.547 -19.669  1.00  0.84           N  
ATOM    766  H   LYS A  52       5.686  17.445 -14.376  1.00  0.84           H  
ATOM    767  HA  LYS A  52       5.177  14.681 -14.736  1.00  0.84           H  
ATOM    768 1HB  LYS A  52       6.064  16.240 -16.500  1.00  0.84           H  
ATOM    769 2HB  LYS A  52       7.635  16.163 -15.704  1.00  0.84           H  
ATOM    770 1HG  LYS A  52       7.756  13.727 -16.116  1.00  0.84           H  
ATOM    771 2HG  LYS A  52       6.163  13.755 -16.861  1.00  0.84           H  
ATOM    772 1HD  LYS A  52       7.060  15.137 -18.649  1.00  0.84           H  
ATOM    773 2HD  LYS A  52       8.607  15.278 -17.836  1.00  0.84           H  
ATOM    774 1HE  LYS A  52       8.595  12.660 -17.865  1.00  0.84           H  
ATOM    775 2HE  LYS A  52       7.337  12.874 -19.094  1.00  0.84           H  
ATOM    776 1HZ  LYS A  52       9.507  12.664 -20.069  1.00  0.84           H  
ATOM    777 2HZ  LYS A  52       8.918  14.160 -20.389  1.00  0.84           H  
ATOM    778 3HZ  LYS A  52      10.082  13.958 -19.184  1.00  0.84           H  
ATOM    779  N   SER A  53       6.978  13.274 -13.687  1.00  0.88           N  
ATOM    780  CA  SER A  53       7.888  12.447 -12.890  1.00  0.88           C  
ATOM    781  C   SER A  53       9.360  12.929 -12.883  1.00  0.88           C  
ATOM    782  O   SER A  53      10.025  12.863 -11.840  1.00  0.88           O  
ATOM    783  CB  SER A  53       7.884  11.054 -13.433  1.00  0.88           C  
ATOM    784  OG  SER A  53       8.463  11.015 -14.710  1.00  0.88           O  
ATOM    785  H   SER A  53       6.266  12.827 -14.274  1.00  0.88           H  
ATOM    786  HA  SER A  53       7.520  12.400 -11.885  1.00  0.88           H  
ATOM    787 1HB  SER A  53       8.402  10.416 -12.762  1.00  0.88           H  
ATOM    788 2HB  SER A  53       6.869  10.711 -13.483  1.00  0.88           H  
ATOM    789  HG  SER A  53       9.380  11.301 -14.585  1.00  0.88           H  
ATOM    790  N   ASP A  54       9.870  13.409 -14.032  1.00  0.91           N  
ATOM    791  CA  ASP A  54      11.270  13.858 -14.099  1.00  0.91           C  
ATOM    792  C   ASP A  54      11.467  15.344 -13.751  1.00  0.91           C  
ATOM    793  O   ASP A  54      12.582  15.857 -13.820  1.00  0.91           O  
ATOM    794  CB  ASP A  54      11.846  13.563 -15.497  1.00  0.91           C  
ATOM    795  CG  ASP A  54      11.185  14.354 -16.663  1.00  0.91           C  
ATOM    796  OD1 ASP A  54      10.437  15.270 -16.400  1.00  0.91           O  
ATOM    797  OD2 ASP A  54      11.408  13.993 -17.825  1.00  0.91           O  
ATOM    798  H   ASP A  54       9.275  13.441 -14.845  1.00  0.91           H  
ATOM    799  HA  ASP A  54      11.839  13.275 -13.378  1.00  0.91           H  
ATOM    800 1HB  ASP A  54      12.912  13.800 -15.495  1.00  0.91           H  
ATOM    801 2HB  ASP A  54      11.755  12.497 -15.706  1.00  0.91           H  
ATOM    802  N   GLY A  55      10.384  16.035 -13.401  1.00  0.92           N  
ATOM    803  CA  GLY A  55      10.394  17.446 -13.018  1.00  0.92           C  
ATOM    804  C   GLY A  55      10.454  18.440 -14.197  1.00  0.92           C  
ATOM    805  O   GLY A  55      10.453  19.654 -13.983  1.00  0.92           O  
ATOM    806  H   GLY A  55       9.488  15.560 -13.360  1.00  0.92           H  
ATOM    807 1HA  GLY A  55       9.498  17.647 -12.438  1.00  0.92           H  
ATOM    808 2HA  GLY A  55      11.238  17.625 -12.355  1.00  0.92           H  
ATOM    809  N   ALA A  56      10.532  17.938 -15.436  1.00  0.91           N  
ATOM    810  CA  ALA A  56      10.672  18.790 -16.623  1.00  0.91           C  
ATOM    811  C   ALA A  56       9.499  19.726 -16.907  1.00  0.91           C  
ATOM    812  O   ALA A  56       9.706  20.845 -17.379  1.00  0.91           O  
ATOM    813  CB  ALA A  56      10.892  17.915 -17.839  1.00  0.91           C  
ATOM    814  H   ALA A  56      10.523  16.923 -15.580  1.00  0.91           H  
ATOM    815  HA  ALA A  56      11.554  19.412 -16.475  1.00  0.91           H  
ATOM    816 1HB  ALA A  56      11.052  18.538 -18.717  1.00  0.91           H  
ATOM    817 2HB  ALA A  56      11.765  17.282 -17.674  1.00  0.91           H  
ATOM    818 3HB  ALA A  56      10.027  17.290 -17.988  1.00  0.91           H  
ATOM    819  N   TYR A  57       8.269  19.275 -16.658  1.00  0.88           N  
ATOM    820  CA  TYR A  57       7.103  20.088 -16.986  1.00  0.88           C  
ATOM    821  C   TYR A  57       6.085  20.185 -15.874  1.00  0.88           C  
ATOM    822  O   TYR A  57       5.822  19.214 -15.150  1.00  0.88           O  
ATOM    823  CB  TYR A  57       6.376  19.537 -18.218  1.00  0.88           C  
ATOM    824  CG  TYR A  57       7.215  19.490 -19.458  1.00  0.88           C  
ATOM    825  CD1 TYR A  57       7.970  18.368 -19.733  1.00  0.88           C  
ATOM    826  CD2 TYR A  57       7.252  20.575 -20.310  1.00  0.88           C  
ATOM    827  CE1 TYR A  57       8.759  18.326 -20.862  1.00  0.88           C  
ATOM    828  CE2 TYR A  57       8.043  20.539 -21.438  1.00  0.88           C  
ATOM    829  CZ  TYR A  57       8.796  19.418 -21.715  1.00  0.88           C  
ATOM    830  OH  TYR A  57       9.587  19.381 -22.840  1.00  0.88           O  
ATOM    831  H   TYR A  57       8.157  18.361 -16.251  1.00  0.88           H  
ATOM    832  HA  TYR A  57       7.442  21.102 -17.201  1.00  0.88           H  
ATOM    833 1HB  TYR A  57       6.023  18.527 -18.007  1.00  0.88           H  
ATOM    834 2HB  TYR A  57       5.497  20.153 -18.424  1.00  0.88           H  
ATOM    835  HD1 TYR A  57       7.939  17.517 -19.059  1.00  0.88           H  
ATOM    836  HD2 TYR A  57       6.659  21.463 -20.085  1.00  0.88           H  
ATOM    837  HE1 TYR A  57       9.354  17.439 -21.078  1.00  0.88           H  
ATOM    838  HE2 TYR A  57       8.076  21.398 -22.107  1.00  0.88           H  
ATOM    839  HH  TYR A  57       9.503  20.212 -23.316  1.00  0.88           H  
ATOM    840  N   THR A  58       5.461  21.352 -15.792  1.00  0.84           N  
ATOM    841  CA  THR A  58       4.382  21.579 -14.851  1.00  0.84           C  
ATOM    842  C   THR A  58       3.163  22.149 -15.544  1.00  0.84           C  
ATOM    843  O   THR A  58       3.288  22.868 -16.539  1.00  0.84           O  
ATOM    844  CB  THR A  58       4.820  22.559 -13.752  1.00  0.84           C  
ATOM    845  OG1 THR A  58       5.183  23.807 -14.357  1.00  0.84           O  
ATOM    846  CG2 THR A  58       5.980  22.021 -12.954  1.00  0.84           C  
ATOM    847  H   THR A  58       5.738  22.103 -16.409  1.00  0.84           H  
ATOM    848  HA  THR A  58       4.107  20.631 -14.403  1.00  0.84           H  
ATOM    849  HB  THR A  58       3.975  22.726 -13.082  1.00  0.84           H  
ATOM    850  HG1 THR A  58       4.468  24.096 -14.930  1.00  0.84           H  
ATOM    851 1HG2 THR A  58       6.254  22.733 -12.173  1.00  0.84           H  
ATOM    852 2HG2 THR A  58       5.674  21.091 -12.504  1.00  0.84           H  
ATOM    853 3HG2 THR A  58       6.838  21.849 -13.598  1.00  0.84           H  
ATOM    854  N   TYR A  59       1.993  21.871 -14.979  1.00  0.80           N  
ATOM    855  CA  TYR A  59       0.748  22.436 -15.487  1.00  0.80           C  
ATOM    856  C   TYR A  59      -0.101  22.932 -14.326  1.00  0.80           C  
ATOM    857  O   TYR A  59      -0.076  22.350 -13.236  1.00  0.80           O  
ATOM    858  CB  TYR A  59      -0.005  21.418 -16.355  1.00  0.80           C  
ATOM    859  CG  TYR A  59       0.829  20.900 -17.531  1.00  0.80           C  
ATOM    860  CD1 TYR A  59       1.671  19.793 -17.362  1.00  0.80           C  
ATOM    861  CD2 TYR A  59       0.774  21.535 -18.761  1.00  0.80           C  
ATOM    862  CE1 TYR A  59       2.439  19.335 -18.415  1.00  0.80           C  
ATOM    863  CE2 TYR A  59       1.544  21.073 -19.815  1.00  0.80           C  
ATOM    864  CZ  TYR A  59       2.374  19.981 -19.646  1.00  0.80           C  
ATOM    865  OH  TYR A  59       3.137  19.527 -20.702  1.00  0.80           O  
ATOM    866  H   TYR A  59       1.996  21.249 -14.170  1.00  0.80           H  
ATOM    867  HA  TYR A  59       0.984  23.302 -16.106  1.00  0.80           H  
ATOM    868 1HB  TYR A  59      -0.342  20.595 -15.787  1.00  0.80           H  
ATOM    869 2HB  TYR A  59      -0.893  21.895 -16.763  1.00  0.80           H  
ATOM    870  HD1 TYR A  59       1.728  19.294 -16.403  1.00  0.80           H  
ATOM    871  HD2 TYR A  59       0.124  22.399 -18.897  1.00  0.80           H  
ATOM    872  HE1 TYR A  59       3.096  18.476 -18.277  1.00  0.80           H  
ATOM    873  HE2 TYR A  59       1.500  21.577 -20.780  1.00  0.80           H  
ATOM    874  HH  TYR A  59       3.624  18.740 -20.434  1.00  0.80           H  
ATOM    875  N   TYR A  60      -0.853  24.010 -14.557  1.00  0.76           N  
ATOM    876  CA  TYR A  60      -1.692  24.595 -13.510  1.00  0.76           C  
ATOM    877  C   TYR A  60      -3.121  24.857 -13.976  1.00  0.76           C  
ATOM    878  O   TYR A  60      -3.352  25.118 -15.156  1.00  0.76           O  
ATOM    879  CB  TYR A  60      -1.061  25.903 -13.055  1.00  0.76           C  
ATOM    880  CG  TYR A  60       0.339  25.751 -12.537  1.00  0.76           C  
ATOM    881  CD1 TYR A  60       1.392  25.793 -13.437  1.00  0.76           C  
ATOM    882  CD2 TYR A  60       0.586  25.567 -11.192  1.00  0.76           C  
ATOM    883  CE1 TYR A  60       2.682  25.654 -13.001  1.00  0.76           C  
ATOM    884  CE2 TYR A  60       1.883  25.418 -10.752  1.00  0.76           C  
ATOM    885  CZ  TYR A  60       2.937  25.466 -11.661  1.00  0.76           C  
ATOM    886  OH  TYR A  60       4.247  25.336 -11.235  1.00  0.76           O  
ATOM    887  H   TYR A  60      -0.835  24.438 -15.471  1.00  0.76           H  
ATOM    888  HA  TYR A  60      -1.743  23.907 -12.671  1.00  0.76           H  
ATOM    889 1HB  TYR A  60      -1.030  26.583 -13.883  1.00  0.76           H  
ATOM    890 2HB  TYR A  60      -1.657  26.353 -12.291  1.00  0.76           H  
ATOM    891  HD1 TYR A  60       1.193  25.940 -14.500  1.00  0.76           H  
ATOM    892  HD2 TYR A  60      -0.242  25.540 -10.483  1.00  0.76           H  
ATOM    893  HE1 TYR A  60       3.501  25.693 -13.714  1.00  0.76           H  
ATOM    894  HE2 TYR A  60       2.071  25.271  -9.693  1.00  0.76           H  
ATOM    895  HH  TYR A  60       4.834  25.351 -12.003  1.00  0.76           H  
ATOM    896  N   GLY A  61      -4.073  24.807 -13.045  1.00  0.73           N  
ATOM    897  CA  GLY A  61      -5.470  25.135 -13.332  1.00  0.73           C  
ATOM    898  C   GLY A  61      -5.653  26.626 -13.603  1.00  0.73           C  
ATOM    899  O   GLY A  61      -4.949  27.462 -13.031  1.00  0.73           O  
ATOM    900  H   GLY A  61      -3.820  24.517 -12.100  1.00  0.73           H  
ATOM    901 1HA  GLY A  61      -5.811  24.564 -14.193  1.00  0.73           H  
ATOM    902 2HA  GLY A  61      -6.088  24.833 -12.484  1.00  0.73           H  
ATOM    903  N   ASP A  62      -6.674  26.978 -14.378  1.00  0.71           N  
ATOM    904  CA  ASP A  62      -6.924  28.385 -14.717  1.00  0.71           C  
ATOM    905  C   ASP A  62      -7.125  29.306 -13.517  1.00  0.71           C  
ATOM    906  O   ASP A  62      -6.860  30.502 -13.607  1.00  0.71           O  
ATOM    907  CB  ASP A  62      -8.124  28.509 -15.659  1.00  0.71           C  
ATOM    908  CG  ASP A  62      -7.835  28.080 -17.133  1.00  0.71           C  
ATOM    909  OD1 ASP A  62      -6.670  27.943 -17.513  1.00  0.71           O  
ATOM    910  OD2 ASP A  62      -8.777  27.896 -17.858  1.00  0.71           O  
ATOM    911  H   ASP A  62      -7.254  26.259 -14.791  1.00  0.71           H  
ATOM    912  HA  ASP A  62      -6.052  28.750 -15.254  1.00  0.71           H  
ATOM    913 1HB  ASP A  62      -8.948  27.907 -15.277  1.00  0.71           H  
ATOM    914 2HB  ASP A  62      -8.463  29.547 -15.664  1.00  0.71           H  
ATOM    915  N   ASN A  63      -7.580  28.764 -12.396  1.00  0.69           N  
ATOM    916  CA  ASN A  63      -7.812  29.588 -11.222  1.00  0.69           C  
ATOM    917  C   ASN A  63      -6.570  29.771 -10.344  1.00  0.69           C  
ATOM    918  O   ASN A  63      -6.626  30.520  -9.365  1.00  0.69           O  
ATOM    919  CB  ASN A  63      -8.921  28.976 -10.393  1.00  0.69           C  
ATOM    920  CG  ASN A  63     -10.265  29.080 -11.050  1.00  0.69           C  
ATOM    921  OD1 ASN A  63     -10.553  30.041 -11.774  1.00  0.69           O  
ATOM    922  ND2 ASN A  63     -11.095  28.099 -10.816  1.00  0.69           N  
ATOM    923  H   ASN A  63      -7.772  27.775 -12.358  1.00  0.69           H  
ATOM    924  HA  ASN A  63      -8.123  30.578 -11.553  1.00  0.69           H  
ATOM    925 1HB  ASN A  63      -8.701  27.918 -10.213  1.00  0.69           H  
ATOM    926 2HB  ASN A  63      -8.965  29.467  -9.423  1.00  0.69           H  
ATOM    927 1HD2 ASN A  63     -12.004  28.103 -11.224  1.00  0.69           H  
ATOM    928 2HD2 ASN A  63     -10.813  27.310 -10.224  1.00  0.69           H  
ATOM    929  N   VAL A  64      -5.469  29.082 -10.676  1.00  0.66           N  
ATOM    930  CA  VAL A  64      -4.237  29.153  -9.888  1.00  0.66           C  
ATOM    931  C   VAL A  64      -2.993  29.557 -10.713  1.00  0.66           C  
ATOM    932  O   VAL A  64      -1.919  29.837 -10.149  1.00  0.66           O  
ATOM    933  CB  VAL A  64      -4.027  27.824  -9.144  1.00  0.66           C  
ATOM    934  CG1 VAL A  64      -5.193  27.596  -8.150  1.00  0.66           C  
ATOM    935  CG2 VAL A  64      -3.950  26.701 -10.108  1.00  0.66           C  
ATOM    936  H   VAL A  64      -5.471  28.495 -11.504  1.00  0.66           H  
ATOM    937  HA  VAL A  64      -4.373  29.916  -9.126  1.00  0.66           H  
ATOM    938  HB  VAL A  64      -3.114  27.882  -8.591  1.00  0.66           H  
ATOM    939 1HG1 VAL A  64      -5.049  26.686  -7.606  1.00  0.66           H  
ATOM    940 2HG1 VAL A  64      -5.228  28.427  -7.447  1.00  0.66           H  
ATOM    941 3HG1 VAL A  64      -6.132  27.535  -8.683  1.00  0.66           H  
ATOM    942 1HG2 VAL A  64      -3.786  25.773  -9.585  1.00  0.66           H  
ATOM    943 2HG2 VAL A  64      -4.878  26.641 -10.660  1.00  0.66           H  
ATOM    944 3HG2 VAL A  64      -3.139  26.878 -10.786  1.00  0.66           H  
ATOM    945  N   LYS A  65      -3.132  29.610 -12.044  1.00  0.64           N  
ATOM    946  CA  LYS A  65      -2.007  30.002 -12.897  1.00  0.64           C  
ATOM    947  C   LYS A  65      -1.472  31.360 -12.482  1.00  0.64           C  
ATOM    948  O   LYS A  65      -2.230  32.302 -12.265  1.00  0.64           O  
ATOM    949  CB  LYS A  65      -2.428  30.092 -14.377  1.00  0.64           C  
ATOM    950  CG  LYS A  65      -2.695  28.776 -15.070  1.00  0.64           C  
ATOM    951  CD  LYS A  65      -3.249  28.962 -16.472  1.00  0.64           C  
ATOM    952  CE  LYS A  65      -3.603  27.616 -17.089  1.00  0.64           C  
ATOM    953  NZ  LYS A  65      -4.292  27.751 -18.390  1.00  0.64           N  
ATOM    954  H   LYS A  65      -4.010  29.319 -12.471  1.00  0.64           H  
ATOM    955  HA  LYS A  65      -1.209  29.265 -12.785  1.00  0.64           H  
ATOM    956 1HB  LYS A  65      -3.342  30.685 -14.449  1.00  0.64           H  
ATOM    957 2HB  LYS A  65      -1.654  30.615 -14.938  1.00  0.64           H  
ATOM    958 1HG  LYS A  65      -1.759  28.248 -15.173  1.00  0.64           H  
ATOM    959 2HG  LYS A  65      -3.348  28.174 -14.512  1.00  0.64           H  
ATOM    960 1HD  LYS A  65      -4.147  29.581 -16.437  1.00  0.64           H  
ATOM    961 2HD  LYS A  65      -2.510  29.456 -17.094  1.00  0.64           H  
ATOM    962 1HE  LYS A  65      -2.691  27.039 -17.225  1.00  0.64           H  
ATOM    963 2HE  LYS A  65      -4.263  27.082 -16.412  1.00  0.64           H  
ATOM    964 1HZ  LYS A  65      -4.517  26.838 -18.741  1.00  0.64           H  
ATOM    965 2HZ  LYS A  65      -5.174  28.270 -18.243  1.00  0.64           H  
ATOM    966 3HZ  LYS A  65      -3.716  28.236 -19.047  1.00  0.64           H  
ATOM    967  N   GLY A  66      -0.158  31.448 -12.350  1.00  0.62           N  
ATOM    968  CA  GLY A  66       0.505  32.694 -11.984  1.00  0.62           C  
ATOM    969  C   GLY A  66       0.561  32.942 -10.474  1.00  0.62           C  
ATOM    970  O   GLY A  66       1.196  33.903 -10.033  1.00  0.62           O  
ATOM    971  H   GLY A  66       0.407  30.628 -12.520  1.00  0.62           H  
ATOM    972 1HA  GLY A  66       1.518  32.687 -12.384  1.00  0.62           H  
ATOM    973 2HA  GLY A  66      -0.012  33.523 -12.462  1.00  0.62           H  
ATOM    974  N   ARG A  67      -0.077  32.084  -9.673  1.00  0.61           N  
ATOM    975  CA  ARG A  67      -0.075  32.283  -8.229  1.00  0.61           C  
ATOM    976  C   ARG A  67       0.546  31.090  -7.530  1.00  0.61           C  
ATOM    977  O   ARG A  67       1.267  31.253  -6.542  1.00  0.61           O  
ATOM    978  CB  ARG A  67      -1.489  32.480  -7.705  1.00  0.61           C  
ATOM    979  CG  ARG A  67      -2.159  33.733  -8.236  1.00  0.61           C  
ATOM    980  CD  ARG A  67      -3.467  34.047  -7.584  1.00  0.61           C  
ATOM    981  NE  ARG A  67      -4.431  32.971  -7.720  1.00  0.61           N  
ATOM    982  CZ  ARG A  67      -4.874  32.238  -6.672  1.00  0.61           C  
ATOM    983  NH1 ARG A  67      -4.494  32.538  -5.457  1.00  0.61           N  
ATOM    984  NH2 ARG A  67      -5.705  31.235  -6.852  1.00  0.61           N  
ATOM    985  H   ARG A  67      -0.603  31.305 -10.066  1.00  0.61           H  
ATOM    986  HA  ARG A  67       0.510  33.172  -7.989  1.00  0.61           H  
ATOM    987 1HB  ARG A  67      -2.109  31.624  -7.985  1.00  0.61           H  
ATOM    988 2HB  ARG A  67      -1.477  32.541  -6.616  1.00  0.61           H  
ATOM    989 1HG  ARG A  67      -1.491  34.582  -8.087  1.00  0.61           H  
ATOM    990 2HG  ARG A  67      -2.343  33.602  -9.308  1.00  0.61           H  
ATOM    991 1HD  ARG A  67      -3.301  34.226  -6.513  1.00  0.61           H  
ATOM    992 2HD  ARG A  67      -3.890  34.941  -8.035  1.00  0.61           H  
ATOM    993  HE  ARG A  67      -4.751  32.719  -8.650  1.00  0.61           H  
ATOM    994 1HH1 ARG A  67      -3.874  33.323  -5.282  1.00  0.61           H  
ATOM    995 2HH1 ARG A  67      -4.881  32.002  -4.672  1.00  0.61           H  
ATOM    996 1HH2 ARG A  67      -6.012  30.985  -7.794  1.00  0.61           H  
ATOM    997 2HH2 ARG A  67      -6.041  30.692  -6.033  1.00  0.61           H  
ATOM    998  N   PHE A  68       0.263  29.886  -8.035  1.00  0.60           N  
ATOM    999  CA  PHE A  68       0.808  28.685  -7.407  1.00  0.60           C  
ATOM   1000  C   PHE A  68       1.996  28.130  -8.189  1.00  0.60           C  
ATOM   1001  O   PHE A  68       2.005  28.153  -9.420  1.00  0.60           O  
ATOM   1002  CB  PHE A  68      -0.223  27.564  -7.309  1.00  0.60           C  
ATOM   1003  CG  PHE A  68      -1.424  27.792  -6.377  1.00  0.60           C  
ATOM   1004  CD1 PHE A  68      -1.746  29.019  -5.805  1.00  0.60           C  
ATOM   1005  CD2 PHE A  68      -2.223  26.733  -6.079  1.00  0.60           C  
ATOM   1006  CE1 PHE A  68      -2.848  29.154  -4.984  1.00  0.60           C  
ATOM   1007  CE2 PHE A  68      -3.322  26.857  -5.255  1.00  0.60           C  
ATOM   1008  CZ  PHE A  68      -3.635  28.070  -4.712  1.00  0.60           C  
ATOM   1009  H   PHE A  68      -0.365  29.807  -8.833  1.00  0.60           H  
ATOM   1010  HA  PHE A  68       1.147  28.937  -6.407  1.00  0.60           H  
ATOM   1011 1HB  PHE A  68      -0.612  27.361  -8.308  1.00  0.60           H  
ATOM   1012 2HB  PHE A  68       0.288  26.670  -6.988  1.00  0.60           H  
ATOM   1013  HD1 PHE A  68      -1.142  29.872  -5.996  1.00  0.60           H  
ATOM   1014  HD2 PHE A  68      -1.965  25.785  -6.512  1.00  0.60           H  
ATOM   1015  HE1 PHE A  68      -3.092  30.122  -4.545  1.00  0.60           H  
ATOM   1016  HE2 PHE A  68      -3.943  25.997  -5.038  1.00  0.60           H  
ATOM   1017  HZ  PHE A  68      -4.503  28.172  -4.060  1.00  0.60           H  
ATOM   1018  N   THR A  69       2.971  27.586  -7.461  1.00  0.60           N  
ATOM   1019  CA  THR A  69       4.100  26.880  -8.067  1.00  0.60           C  
ATOM   1020  C   THR A  69       4.246  25.463  -7.506  1.00  0.60           C  
ATOM   1021  O   THR A  69       4.208  25.251  -6.294  1.00  0.60           O  
ATOM   1022  CB  THR A  69       5.425  27.652  -7.884  1.00  0.60           C  
ATOM   1023  OG1 THR A  69       5.325  28.931  -8.526  1.00  0.60           O  
ATOM   1024  CG2 THR A  69       6.589  26.863  -8.491  1.00  0.60           C  
ATOM   1025  H   THR A  69       2.920  27.671  -6.448  1.00  0.60           H  
ATOM   1026  HA  THR A  69       3.920  26.802  -9.135  1.00  0.60           H  
ATOM   1027  HB  THR A  69       5.613  27.806  -6.824  1.00  0.60           H  
ATOM   1028  HG1 THR A  69       4.983  28.815  -9.419  1.00  0.60           H  
ATOM   1029 1HG2 THR A  69       7.513  27.424  -8.358  1.00  0.60           H  
ATOM   1030 2HG2 THR A  69       6.684  25.899  -7.997  1.00  0.60           H  
ATOM   1031 3HG2 THR A  69       6.407  26.709  -9.554  1.00  0.60           H  
ATOM   1032  N   ILE A  70       4.432  24.488  -8.390  1.00  0.61           N  
ATOM   1033  CA  ILE A  70       4.633  23.105  -7.956  1.00  0.61           C  
ATOM   1034  C   ILE A  70       6.062  22.698  -8.268  1.00  0.61           C  
ATOM   1035  O   ILE A  70       6.605  23.076  -9.310  1.00  0.61           O  
ATOM   1036  CB  ILE A  70       3.653  22.123  -8.634  1.00  0.61           C  
ATOM   1037  CG1 ILE A  70       3.756  20.692  -8.049  1.00  0.61           C  
ATOM   1038  CG2 ILE A  70       3.914  22.043 -10.100  1.00  0.61           C  
ATOM   1039  CD1 ILE A  70       2.617  19.790  -8.514  1.00  0.61           C  
ATOM   1040  H   ILE A  70       4.433  24.719  -9.381  1.00  0.61           H  
ATOM   1041  HA  ILE A  70       4.486  23.044  -6.883  1.00  0.61           H  
ATOM   1042  HB  ILE A  70       2.633  22.475  -8.471  1.00  0.61           H  
ATOM   1043 1HG1 ILE A  70       4.701  20.238  -8.346  1.00  0.61           H  
ATOM   1044 2HG1 ILE A  70       3.723  20.750  -6.961  1.00  0.61           H  
ATOM   1045 1HG2 ILE A  70       3.204  21.363 -10.567  1.00  0.61           H  
ATOM   1046 2HG2 ILE A  70       3.813  23.008 -10.536  1.00  0.61           H  
ATOM   1047 3HG2 ILE A  70       4.921  21.678 -10.248  1.00  0.61           H  
ATOM   1048 1HD1 ILE A  70       2.710  18.805  -8.085  1.00  0.61           H  
ATOM   1049 2HD1 ILE A  70       1.681  20.209  -8.227  1.00  0.61           H  
ATOM   1050 3HD1 ILE A  70       2.660  19.719  -9.575  1.00  0.61           H  
ATOM   1051  N   SER A  71       6.677  21.956  -7.356  1.00  0.63           N  
ATOM   1052  CA  SER A  71       8.043  21.497  -7.563  1.00  0.63           C  
ATOM   1053  C   SER A  71       8.269  20.107  -7.001  1.00  0.63           C  
ATOM   1054  O   SER A  71       7.497  19.594  -6.192  1.00  0.63           O  
ATOM   1055  CB  SER A  71       9.042  22.476  -6.964  1.00  0.63           C  
ATOM   1056  OG  SER A  71       8.923  22.540  -5.579  1.00  0.63           O  
ATOM   1057  H   SER A  71       6.165  21.716  -6.507  1.00  0.63           H  
ATOM   1058  HA  SER A  71       8.226  21.457  -8.636  1.00  0.63           H  
ATOM   1059 1HB  SER A  71      10.051  22.168  -7.230  1.00  0.63           H  
ATOM   1060 2HB  SER A  71       8.878  23.466  -7.391  1.00  0.63           H  
ATOM   1061  HG  SER A  71       8.056  22.919  -5.412  1.00  0.63           H  
ATOM   1062  N   ARG A  72       9.351  19.494  -7.438  1.00  0.66           N  
ATOM   1063  CA  ARG A  72       9.680  18.127  -7.068  1.00  0.66           C  
ATOM   1064  C   ARG A  72      11.135  17.891  -6.724  1.00  0.66           C  
ATOM   1065  O   ARG A  72      12.043  18.314  -7.442  1.00  0.66           O  
ATOM   1066  CB  ARG A  72       9.327  17.236  -8.232  1.00  0.66           C  
ATOM   1067  CG  ARG A  72       9.680  15.815  -8.149  1.00  0.66           C  
ATOM   1068  CD  ARG A  72       9.457  15.216  -9.479  1.00  0.66           C  
ATOM   1069  NE  ARG A  72       8.103  14.982  -9.802  1.00  0.66           N  
ATOM   1070  CZ  ARG A  72       7.518  13.794  -9.641  1.00  0.66           C  
ATOM   1071  NH1 ARG A  72       8.203  12.773  -9.161  1.00  0.66           N  
ATOM   1072  NH2 ARG A  72       6.281  13.617 -10.017  1.00  0.66           N  
ATOM   1073  H   ARG A  72       9.963  19.985  -8.075  1.00  0.66           H  
ATOM   1074  HA  ARG A  72       9.076  17.851  -6.202  1.00  0.66           H  
ATOM   1075 1HB  ARG A  72       8.251  17.240  -8.341  1.00  0.66           H  
ATOM   1076 2HB  ARG A  72       9.756  17.638  -9.151  1.00  0.66           H  
ATOM   1077 1HG  ARG A  72      10.723  15.678  -7.878  1.00  0.66           H  
ATOM   1078 2HG  ARG A  72       9.037  15.331  -7.425  1.00  0.66           H  
ATOM   1079 1HD  ARG A  72       9.860  15.890 -10.234  1.00  0.66           H  
ATOM   1080 2HD  ARG A  72       9.967  14.284  -9.558  1.00  0.66           H  
ATOM   1081  HE  ARG A  72       7.566  15.733 -10.219  1.00  0.66           H  
ATOM   1082 1HH1 ARG A  72       9.201  12.881  -8.921  1.00  0.66           H  
ATOM   1083 2HH1 ARG A  72       7.755  11.861  -9.068  1.00  0.66           H  
ATOM   1084 1HH2 ARG A  72       5.768  14.390 -10.429  1.00  0.66           H  
ATOM   1085 2HH2 ARG A  72       5.897  12.650  -9.996  1.00  0.66           H  
ATOM   1086  N   ASP A  73      11.337  17.175  -5.632  1.00  0.68           N  
ATOM   1087  CA  ASP A  73      12.639  16.735  -5.187  1.00  0.68           C  
ATOM   1088  C   ASP A  73      12.666  15.215  -5.136  1.00  0.68           C  
ATOM   1089  O   ASP A  73      12.246  14.592  -4.158  1.00  0.68           O  
ATOM   1090  CB  ASP A  73      12.948  17.366  -3.827  1.00  0.68           C  
ATOM   1091  CG  ASP A  73      14.279  16.959  -3.215  1.00  0.68           C  
ATOM   1092  OD1 ASP A  73      14.765  15.880  -3.509  1.00  0.68           O  
ATOM   1093  OD2 ASP A  73      14.814  17.730  -2.428  1.00  0.68           O  
ATOM   1094  H   ASP A  73      10.533  16.902  -5.073  1.00  0.68           H  
ATOM   1095  HA  ASP A  73      13.387  17.072  -5.902  1.00  0.68           H  
ATOM   1096 1HB  ASP A  73      12.935  18.450  -3.934  1.00  0.68           H  
ATOM   1097 2HB  ASP A  73      12.150  17.100  -3.125  1.00  0.68           H  
ATOM   1098  N   ASN A  74      13.172  14.593  -6.206  1.00  0.69           N  
ATOM   1099  CA  ASN A  74      13.155  13.137  -6.257  1.00  0.69           C  
ATOM   1100  C   ASN A  74      14.063  12.501  -5.211  1.00  0.69           C  
ATOM   1101  O   ASN A  74      13.756  11.427  -4.703  1.00  0.69           O  
ATOM   1102  CB  ASN A  74      13.486  12.635  -7.655  1.00  0.69           C  
ATOM   1103  CG  ASN A  74      12.292  12.740  -8.614  1.00  0.69           C  
ATOM   1104  OD1 ASN A  74      11.153  12.723  -8.132  1.00  0.69           O  
ATOM   1105  ND2 ASN A  74      12.537  12.834  -9.906  1.00  0.69           N  
ATOM   1106  H   ASN A  74      13.535  15.134  -6.981  1.00  0.69           H  
ATOM   1107  HA  ASN A  74      12.145  12.806  -6.027  1.00  0.69           H  
ATOM   1108 1HB  ASN A  74      14.320  13.207  -8.061  1.00  0.69           H  
ATOM   1109 2HB  ASN A  74      13.802  11.590  -7.599  1.00  0.69           H  
ATOM   1110 1HD2 ASN A  74      11.767  12.886 -10.584  1.00  0.69           H  
ATOM   1111 2HD2 ASN A  74      13.483  12.842 -10.233  1.00  0.69           H  
ATOM   1112  N   ALA A  75      15.151  13.176  -4.836  1.00  0.69           N  
ATOM   1113  CA  ALA A  75      16.085  12.618  -3.859  1.00  0.69           C  
ATOM   1114  C   ALA A  75      15.395  12.367  -2.522  1.00  0.69           C  
ATOM   1115  O   ALA A  75      15.667  11.368  -1.849  1.00  0.69           O  
ATOM   1116  CB  ALA A  75      17.257  13.563  -3.656  1.00  0.69           C  
ATOM   1117  H   ALA A  75      15.332  14.089  -5.231  1.00  0.69           H  
ATOM   1118  HA  ALA A  75      16.450  11.668  -4.240  1.00  0.69           H  
ATOM   1119 1HB  ALA A  75      17.953  13.125  -2.942  1.00  0.69           H  
ATOM   1120 2HB  ALA A  75      17.763  13.725  -4.606  1.00  0.69           H  
ATOM   1121 3HB  ALA A  75      16.888  14.516  -3.269  1.00  0.69           H  
ATOM   1122  N   LYS A  76      14.481  13.264  -2.155  1.00  0.68           N  
ATOM   1123  CA  LYS A  76      13.736  13.137  -0.902  1.00  0.68           C  
ATOM   1124  C   LYS A  76      12.306  12.628  -1.102  1.00  0.68           C  
ATOM   1125  O   LYS A  76      11.474  12.748  -0.195  1.00  0.68           O  
ATOM   1126  CB  LYS A  76      13.697  14.465  -0.139  1.00  0.68           C  
ATOM   1127  CG  LYS A  76      15.072  14.966   0.321  1.00  0.68           C  
ATOM   1128  CD  LYS A  76      14.959  16.112   1.358  1.00  0.68           C  
ATOM   1129  CE  LYS A  76      14.471  17.431   0.758  1.00  0.68           C  
ATOM   1130  NZ  LYS A  76      15.460  18.030  -0.162  1.00  0.68           N  
ATOM   1131  H   LYS A  76      14.345  14.096  -2.748  1.00  0.68           H  
ATOM   1132  HA  LYS A  76      14.250  12.410  -0.276  1.00  0.68           H  
ATOM   1133 1HB  LYS A  76      13.268  15.236  -0.786  1.00  0.68           H  
ATOM   1134 2HB  LYS A  76      13.052  14.371   0.733  1.00  0.68           H  
ATOM   1135 1HG  LYS A  76      15.637  14.140   0.751  1.00  0.68           H  
ATOM   1136 2HG  LYS A  76      15.611  15.338  -0.559  1.00  0.68           H  
ATOM   1137 1HD  LYS A  76      14.266  15.813   2.143  1.00  0.68           H  
ATOM   1138 2HD  LYS A  76      15.936  16.281   1.808  1.00  0.68           H  
ATOM   1139 1HE  LYS A  76      13.549  17.255   0.204  1.00  0.68           H  
ATOM   1140 2HE  LYS A  76      14.273  18.133   1.567  1.00  0.68           H  
ATOM   1141 1HZ  LYS A  76      15.087  18.880  -0.551  1.00  0.68           H  
ATOM   1142 2HZ  LYS A  76      16.322  18.216   0.302  1.00  0.68           H  
ATOM   1143 3HZ  LYS A  76      15.618  17.386  -0.954  1.00  0.68           H  
ATOM   1144  N   ASN A  77      11.978  12.170  -2.312  1.00  0.66           N  
ATOM   1145  CA  ASN A  77      10.632  11.711  -2.651  1.00  0.66           C  
ATOM   1146  C   ASN A  77       9.569  12.724  -2.237  1.00  0.66           C  
ATOM   1147  O   ASN A  77       8.514  12.345  -1.710  1.00  0.66           O  
ATOM   1148  CB  ASN A  77      10.325  10.361  -2.031  1.00  0.66           C  
ATOM   1149  CG  ASN A  77      11.159   9.232  -2.584  1.00  0.66           C  
ATOM   1150  OD1 ASN A  77      11.527   9.226  -3.766  1.00  0.66           O  
ATOM   1151  ND2 ASN A  77      11.453   8.263  -1.748  1.00  0.66           N  
ATOM   1152  H   ASN A  77      12.699  12.083  -3.029  1.00  0.66           H  
ATOM   1153  HA  ASN A  77      10.589  11.608  -3.725  1.00  0.66           H  
ATOM   1154 1HB  ASN A  77      10.458  10.406  -0.950  1.00  0.66           H  
ATOM   1155 2HB  ASN A  77       9.275  10.127  -2.214  1.00  0.66           H  
ATOM   1156 1HD2 ASN A  77      12.001   7.487  -2.058  1.00  0.66           H  
ATOM   1157 2HD2 ASN A  77      11.133   8.302  -0.799  1.00  0.66           H  
ATOM   1158  N   THR A  78       9.838  14.018  -2.466  1.00  0.63           N  
ATOM   1159  CA  THR A  78       8.908  15.034  -2.003  1.00  0.63           C  
ATOM   1160  C   THR A  78       8.417  16.000  -3.080  1.00  0.63           C  
ATOM   1161  O   THR A  78       9.171  16.514  -3.915  1.00  0.63           O  
ATOM   1162  CB  THR A  78       9.515  15.827  -0.827  1.00  0.63           C  
ATOM   1163  OG1 THR A  78       9.867  14.917   0.250  1.00  0.63           O  
ATOM   1164  CG2 THR A  78       8.473  16.833  -0.266  1.00  0.63           C  
ATOM   1165  H   THR A  78      10.706  14.275  -2.941  1.00  0.63           H  
ATOM   1166  HA  THR A  78       8.033  14.521  -1.619  1.00  0.63           H  
ATOM   1167  HB  THR A  78      10.408  16.357  -1.163  1.00  0.63           H  
ATOM   1168  HG1 THR A  78      10.449  14.181  -0.064  1.00  0.63           H  
ATOM   1169 1HG2 THR A  78       8.906  17.367   0.570  1.00  0.63           H  
ATOM   1170 2HG2 THR A  78       8.180  17.544  -1.026  1.00  0.63           H  
ATOM   1171 3HG2 THR A  78       7.597  16.300   0.074  1.00  0.63           H  
ATOM   1172  N   LEU A  79       7.119  16.231  -3.048  1.00  0.60           N  
ATOM   1173  CA  LEU A  79       6.407  17.145  -3.923  1.00  0.60           C  
ATOM   1174  C   LEU A  79       6.017  18.375  -3.108  1.00  0.60           C  
ATOM   1175  O   LEU A  79       5.567  18.249  -1.961  1.00  0.60           O  
ATOM   1176  CB  LEU A  79       5.155  16.464  -4.443  1.00  0.60           C  
ATOM   1177  CG  LEU A  79       4.335  17.150  -5.426  1.00  0.60           C  
ATOM   1178  CD1 LEU A  79       5.070  17.138  -6.710  1.00  0.60           C  
ATOM   1179  CD2 LEU A  79       2.979  16.459  -5.464  1.00  0.60           C  
ATOM   1180  H   LEU A  79       6.582  15.744  -2.333  1.00  0.60           H  
ATOM   1181  HA  LEU A  79       7.055  17.445  -4.747  1.00  0.60           H  
ATOM   1182 1HB  LEU A  79       5.441  15.514  -4.882  1.00  0.60           H  
ATOM   1183 2HB  LEU A  79       4.533  16.255  -3.616  1.00  0.60           H  
ATOM   1184  HG  LEU A  79       4.200  18.196  -5.159  1.00  0.60           H  
ATOM   1185 1HD1 LEU A  79       4.481  17.647  -7.431  1.00  0.60           H  
ATOM   1186 2HD1 LEU A  79       6.018  17.648  -6.590  1.00  0.60           H  
ATOM   1187 3HD1 LEU A  79       5.249  16.119  -7.026  1.00  0.60           H  
ATOM   1188 1HD2 LEU A  79       2.325  16.924  -6.205  1.00  0.60           H  
ATOM   1189 2HD2 LEU A  79       3.135  15.442  -5.696  1.00  0.60           H  
ATOM   1190 3HD2 LEU A  79       2.513  16.526  -4.479  1.00  0.60           H  
ATOM   1191  N   TYR A  80       6.200  19.562  -3.657  1.00  0.57           N  
ATOM   1192  CA  TYR A  80       5.829  20.754  -2.905  1.00  0.57           C  
ATOM   1193  C   TYR A  80       4.850  21.616  -3.677  1.00  0.57           C  
ATOM   1194  O   TYR A  80       4.904  21.692  -4.908  1.00  0.57           O  
ATOM   1195  CB  TYR A  80       7.054  21.607  -2.608  1.00  0.57           C  
ATOM   1196  CG  TYR A  80       8.150  20.921  -1.857  1.00  0.57           C  
ATOM   1197  CD1 TYR A  80       9.109  20.206  -2.575  1.00  0.57           C  
ATOM   1198  CD2 TYR A  80       8.227  21.010  -0.482  1.00  0.57           C  
ATOM   1199  CE1 TYR A  80      10.151  19.596  -1.916  1.00  0.57           C  
ATOM   1200  CE2 TYR A  80       9.271  20.396   0.185  1.00  0.57           C  
ATOM   1201  CZ  TYR A  80      10.238  19.698  -0.528  1.00  0.57           C  
ATOM   1202  OH  TYR A  80      11.284  19.102   0.143  1.00  0.57           O  
ATOM   1203  H   TYR A  80       6.597  19.633  -4.591  1.00  0.57           H  
ATOM   1204  HA  TYR A  80       5.349  20.467  -1.974  1.00  0.57           H  
ATOM   1205 1HB  TYR A  80       7.465  21.969  -3.545  1.00  0.57           H  
ATOM   1206 2HB  TYR A  80       6.745  22.484  -2.033  1.00  0.57           H  
ATOM   1207  HD1 TYR A  80       9.038  20.138  -3.666  1.00  0.57           H  
ATOM   1208  HD2 TYR A  80       7.469  21.566   0.072  1.00  0.57           H  
ATOM   1209  HE1 TYR A  80      10.899  19.047  -2.479  1.00  0.57           H  
ATOM   1210  HE2 TYR A  80       9.340  20.466   1.269  1.00  0.57           H  
ATOM   1211  HH  TYR A  80      11.075  19.056   1.080  1.00  0.57           H  
ATOM   1212  N   LEU A  81       3.985  22.310  -2.947  1.00  0.56           N  
ATOM   1213  CA  LEU A  81       3.086  23.290  -3.550  1.00  0.56           C  
ATOM   1214  C   LEU A  81       3.242  24.613  -2.818  1.00  0.56           C  
ATOM   1215  O   LEU A  81       3.006  24.703  -1.611  1.00  0.56           O  
ATOM   1216  CB  LEU A  81       1.615  22.835  -3.492  1.00  0.56           C  
ATOM   1217  CG  LEU A  81       0.572  23.835  -4.062  1.00  0.56           C  
ATOM   1218  CD1 LEU A  81       0.817  24.000  -5.561  1.00  0.56           C  
ATOM   1219  CD2 LEU A  81      -0.859  23.337  -3.781  1.00  0.56           C  
ATOM   1220  H   LEU A  81       3.975  22.174  -1.935  1.00  0.56           H  
ATOM   1221  HA  LEU A  81       3.365  23.440  -4.593  1.00  0.56           H  
ATOM   1222 1HB  LEU A  81       1.530  21.954  -4.076  1.00  0.56           H  
ATOM   1223 2HB  LEU A  81       1.349  22.598  -2.464  1.00  0.56           H  
ATOM   1224  HG  LEU A  81       0.711  24.805  -3.594  1.00  0.56           H  
ATOM   1225 1HD1 LEU A  81       0.106  24.698  -5.958  1.00  0.56           H  
ATOM   1226 2HD1 LEU A  81       1.827  24.369  -5.729  1.00  0.56           H  
ATOM   1227 3HD1 LEU A  81       0.696  23.038  -6.062  1.00  0.56           H  
ATOM   1228 1HD2 LEU A  81      -1.580  24.052  -4.182  1.00  0.56           H  
ATOM   1229 2HD2 LEU A  81      -1.007  22.374  -4.253  1.00  0.56           H  
ATOM   1230 3HD2 LEU A  81      -1.004  23.243  -2.718  1.00  0.56           H  
ATOM   1231  N   GLN A  82       3.650  25.644  -3.543  1.00  0.55           N  
ATOM   1232  CA  GLN A  82       3.862  26.959  -2.959  1.00  0.55           C  
ATOM   1233  C   GLN A  82       2.817  27.918  -3.473  1.00  0.55           C  
ATOM   1234  O   GLN A  82       2.739  28.195  -4.674  1.00  0.55           O  
ATOM   1235  CB  GLN A  82       5.260  27.480  -3.285  1.00  0.55           C  
ATOM   1236  CG  GLN A  82       5.566  28.904  -2.781  1.00  0.55           C  
ATOM   1237  CD  GLN A  82       5.691  29.016  -1.256  1.00  0.55           C  
ATOM   1238  OE1 GLN A  82       6.570  28.388  -0.643  1.00  0.55           O  
ATOM   1239  NE2 GLN A  82       4.839  29.829  -0.639  1.00  0.55           N  
ATOM   1240  H   GLN A  82       3.832  25.512  -4.536  1.00  0.55           H  
ATOM   1241  HA  GLN A  82       3.753  26.897  -1.879  1.00  0.55           H  
ATOM   1242 1HB  GLN A  82       6.002  26.810  -2.849  1.00  0.55           H  
ATOM   1243 2HB  GLN A  82       5.406  27.466  -4.365  1.00  0.55           H  
ATOM   1244 1HG  GLN A  82       6.503  29.239  -3.223  1.00  0.55           H  
ATOM   1245 2HG  GLN A  82       4.751  29.565  -3.098  1.00  0.55           H  
ATOM   1246 1HE2 GLN A  82       4.883  29.945   0.353  1.00  0.55           H  
ATOM   1247 2HE2 GLN A  82       4.161  30.347  -1.178  1.00  0.55           H  
ATOM   1248  N   MET A  83       1.969  28.384  -2.578  1.00  0.55           N  
ATOM   1249  CA  MET A  83       0.883  29.242  -2.987  1.00  0.55           C  
ATOM   1250  C   MET A  83       1.156  30.681  -2.594  1.00  0.55           C  
ATOM   1251  O   MET A  83       1.353  30.978  -1.411  1.00  0.55           O  
ATOM   1252  CB  MET A  83      -0.372  28.752  -2.322  1.00  0.55           C  
ATOM   1253  CG  MET A  83      -0.634  27.274  -2.575  1.00  0.55           C  
ATOM   1254  SD  MET A  83      -2.154  26.676  -1.853  1.00  0.55           S  
ATOM   1255  CE  MET A  83      -1.778  26.692  -0.139  1.00  0.55           C  
ATOM   1256  H   MET A  83       2.061  28.120  -1.596  1.00  0.55           H  
ATOM   1257  HA  MET A  83       0.773  29.200  -4.068  1.00  0.55           H  
ATOM   1258 1HB  MET A  83      -0.311  28.917  -1.246  1.00  0.55           H  
ATOM   1259 2HB  MET A  83      -1.197  29.315  -2.713  1.00  0.55           H  
ATOM   1260 1HG  MET A  83      -0.648  27.078  -3.636  1.00  0.55           H  
ATOM   1261 2HG  MET A  83       0.188  26.702  -2.137  1.00  0.55           H  
ATOM   1262 1HE  MET A  83      -2.630  26.344   0.411  1.00  0.55           H  
ATOM   1263 2HE  MET A  83      -0.926  26.055   0.055  1.00  0.55           H  
ATOM   1264 3HE  MET A  83      -1.543  27.702   0.159  1.00  0.55           H  
ATOM   1265  N   ASN A  84       1.195  31.575  -3.582  1.00  0.55           N  
ATOM   1266  CA  ASN A  84       1.436  32.991  -3.325  1.00  0.55           C  
ATOM   1267  C   ASN A  84       0.151  33.796  -3.508  1.00  0.55           C  
ATOM   1268  O   ASN A  84      -0.739  33.383  -4.251  1.00  0.55           O  
ATOM   1269  CB  ASN A  84       2.530  33.504  -4.242  1.00  0.55           C  
ATOM   1270  CG  ASN A  84       3.870  32.853  -3.981  1.00  0.55           C  
ATOM   1271  OD1 ASN A  84       4.293  32.667  -2.830  1.00  0.55           O  
ATOM   1272  ND2 ASN A  84       4.544  32.495  -5.045  1.00  0.55           N  
ATOM   1273  H   ASN A  84       1.075  31.287  -4.555  1.00  0.55           H  
ATOM   1274  HA  ASN A  84       1.753  33.116  -2.291  1.00  0.55           H  
ATOM   1275 1HB  ASN A  84       2.247  33.323  -5.281  1.00  0.55           H  
ATOM   1276 2HB  ASN A  84       2.631  34.582  -4.116  1.00  0.55           H  
ATOM   1277 1HD2 ASN A  84       5.436  32.055  -4.952  1.00  0.55           H  
ATOM   1278 2HD2 ASN A  84       4.160  32.656  -5.957  1.00  0.55           H  
ATOM   1279  N   SER A  85       0.068  34.957  -2.854  1.00  0.56           N  
ATOM   1280  CA  SER A  85      -1.073  35.859  -3.014  1.00  0.56           C  
ATOM   1281  C   SER A  85      -2.409  35.145  -2.815  1.00  0.56           C  
ATOM   1282  O   SER A  85      -3.305  35.235  -3.659  1.00  0.56           O  
ATOM   1283  CB  SER A  85      -1.034  36.508  -4.384  1.00  0.56           C  
ATOM   1284  OG  SER A  85       0.139  37.258  -4.552  1.00  0.56           O  
ATOM   1285  H   SER A  85       0.811  35.223  -2.222  1.00  0.56           H  
ATOM   1286  HA  SER A  85      -0.990  36.640  -2.257  1.00  0.56           H  
ATOM   1287 1HB  SER A  85      -1.099  35.746  -5.161  1.00  0.56           H  
ATOM   1288 2HB  SER A  85      -1.901  37.156  -4.495  1.00  0.56           H  
ATOM   1289  HG  SER A  85       0.154  37.891  -3.828  1.00  0.56           H  
ATOM   1290  N   LEU A  86      -2.533  34.436  -1.696  1.00  0.56           N  
ATOM   1291  CA  LEU A  86      -3.727  33.642  -1.400  1.00  0.56           C  
ATOM   1292  C   LEU A  86      -5.022  34.443  -1.327  1.00  0.56           C  
ATOM   1293  O   LEU A  86      -5.067  35.562  -0.820  1.00  0.56           O  
ATOM   1294  CB  LEU A  86      -3.489  32.866  -0.101  1.00  0.56           C  
ATOM   1295  CG  LEU A  86      -2.517  31.664  -0.233  1.00  0.56           C  
ATOM   1296  CD1 LEU A  86      -2.154  31.121   1.102  1.00  0.56           C  
ATOM   1297  CD2 LEU A  86      -3.231  30.575  -1.006  1.00  0.56           C  
ATOM   1298  H   LEU A  86      -1.750  34.438  -1.039  1.00  0.56           H  
ATOM   1299  HA  LEU A  86      -3.841  32.911  -2.201  1.00  0.56           H  
ATOM   1300 1HB  LEU A  86      -3.085  33.546   0.644  1.00  0.56           H  
ATOM   1301 2HB  LEU A  86      -4.440  32.497   0.249  1.00  0.56           H  
ATOM   1302  HG  LEU A  86      -1.599  31.974  -0.746  1.00  0.56           H  
ATOM   1303 1HD1 LEU A  86      -1.490  30.280   0.971  1.00  0.56           H  
ATOM   1304 2HD1 LEU A  86      -1.653  31.897   1.684  1.00  0.56           H  
ATOM   1305 3HD1 LEU A  86      -3.056  30.795   1.605  1.00  0.56           H  
ATOM   1306 1HD2 LEU A  86      -2.608  29.721  -1.095  1.00  0.56           H  
ATOM   1307 2HD2 LEU A  86      -4.133  30.290  -0.470  1.00  0.56           H  
ATOM   1308 3HD2 LEU A  86      -3.502  30.941  -1.999  1.00  0.56           H  
ATOM   1309  N   LYS A  87      -6.086  33.867  -1.871  1.00  0.57           N  
ATOM   1310  CA  LYS A  87      -7.409  34.492  -1.878  1.00  0.57           C  
ATOM   1311  C   LYS A  87      -8.339  33.760  -0.928  1.00  0.57           C  
ATOM   1312  O   LYS A  87      -8.088  32.614  -0.571  1.00  0.57           O  
ATOM   1313  CB  LYS A  87      -7.987  34.504  -3.299  1.00  0.57           C  
ATOM   1314  CG  LYS A  87      -7.095  35.206  -4.330  1.00  0.57           C  
ATOM   1315  CD  LYS A  87      -6.931  36.697  -4.026  1.00  0.57           C  
ATOM   1316  CE  LYS A  87      -6.110  37.394  -5.104  1.00  0.57           C  
ATOM   1317  NZ  LYS A  87      -5.930  38.847  -4.818  1.00  0.57           N  
ATOM   1318  H   LYS A  87      -5.982  32.943  -2.301  1.00  0.57           H  
ATOM   1319  HA  LYS A  87      -7.314  35.522  -1.532  1.00  0.57           H  
ATOM   1320 1HB  LYS A  87      -8.126  33.470  -3.635  1.00  0.57           H  
ATOM   1321 2HB  LYS A  87      -8.963  34.987  -3.302  1.00  0.57           H  
ATOM   1322 1HG  LYS A  87      -6.108  34.737  -4.325  1.00  0.57           H  
ATOM   1323 2HG  LYS A  87      -7.523  35.087  -5.326  1.00  0.57           H  
ATOM   1324 1HD  LYS A  87      -7.909  37.172  -3.960  1.00  0.57           H  
ATOM   1325 2HD  LYS A  87      -6.419  36.812  -3.068  1.00  0.57           H  
ATOM   1326 1HE  LYS A  87      -5.126  36.919  -5.157  1.00  0.57           H  
ATOM   1327 2HE  LYS A  87      -6.608  37.280  -6.066  1.00  0.57           H  
ATOM   1328 1HZ  LYS A  87      -5.376  39.264  -5.550  1.00  0.57           H  
ATOM   1329 2HZ  LYS A  87      -6.833  39.298  -4.776  1.00  0.57           H  
ATOM   1330 3HZ  LYS A  87      -5.457  38.956  -3.932  1.00  0.57           H  
ATOM   1331  N   SER A  88      -9.453  34.373  -0.546  1.00  0.57           N  
ATOM   1332  CA  SER A  88     -10.381  33.673   0.346  1.00  0.57           C  
ATOM   1333  C   SER A  88     -10.929  32.375  -0.284  1.00  0.57           C  
ATOM   1334  O   SER A  88     -11.223  31.401   0.419  1.00  0.57           O  
ATOM   1335  CB  SER A  88     -11.509  34.605   0.730  1.00  0.57           C  
ATOM   1336  OG  SER A  88     -12.307  34.920  -0.378  1.00  0.57           O  
ATOM   1337  H   SER A  88      -9.649  35.317  -0.845  1.00  0.57           H  
ATOM   1338  HA  SER A  88      -9.849  33.413   1.258  1.00  0.57           H  
ATOM   1339 1HB  SER A  88     -12.119  34.141   1.506  1.00  0.57           H  
ATOM   1340 2HB  SER A  88     -11.089  35.519   1.150  1.00  0.57           H  
ATOM   1341  HG  SER A  88     -12.869  34.147  -0.528  1.00  0.57           H  
ATOM   1342  N   GLU A  89     -10.922  32.310  -1.622  1.00  0.57           N  
ATOM   1343  CA  GLU A  89     -11.408  31.148  -2.367  1.00  0.57           C  
ATOM   1344  C   GLU A  89     -10.383  30.021  -2.434  1.00  0.57           C  
ATOM   1345  O   GLU A  89     -10.656  28.960  -2.995  1.00  0.57           O  
ATOM   1346  CB  GLU A  89     -11.827  31.531  -3.791  1.00  0.57           C  
ATOM   1347  CG  GLU A  89     -13.058  32.430  -3.902  1.00  0.57           C  
ATOM   1348  CD  GLU A  89     -14.355  31.721  -3.488  1.00  0.57           C  
ATOM   1349  OE1 GLU A  89     -14.618  30.626  -3.976  1.00  0.57           O  
ATOM   1350  OE2 GLU A  89     -15.084  32.273  -2.701  1.00  0.57           O  
ATOM   1351  H   GLU A  89     -10.619  33.126  -2.135  1.00  0.57           H  
ATOM   1352  HA  GLU A  89     -12.286  30.759  -1.850  1.00  0.57           H  
ATOM   1353 1HB  GLU A  89     -10.999  32.046  -4.277  1.00  0.57           H  
ATOM   1354 2HB  GLU A  89     -12.024  30.623  -4.364  1.00  0.57           H  
ATOM   1355 1HG  GLU A  89     -12.914  33.303  -3.262  1.00  0.57           H  
ATOM   1356 2HG  GLU A  89     -13.151  32.778  -4.930  1.00  0.57           H  
ATOM   1357  N   ASP A  90      -9.212  30.230  -1.835  1.00  0.57           N  
ATOM   1358  CA  ASP A  90      -8.219  29.176  -1.790  1.00  0.57           C  
ATOM   1359  C   ASP A  90      -8.407  28.328  -0.531  1.00  0.57           C  
ATOM   1360  O   ASP A  90      -7.676  27.355  -0.307  1.00  0.57           O  
ATOM   1361  CB  ASP A  90      -6.801  29.746  -1.869  1.00  0.57           C  
ATOM   1362  CG  ASP A  90      -6.385  30.337  -3.255  1.00  0.57           C  
ATOM   1363  OD1 ASP A  90      -6.582  29.709  -4.295  1.00  0.57           O  
ATOM   1364  OD2 ASP A  90      -5.886  31.445  -3.274  1.00  0.57           O  
ATOM   1365  H   ASP A  90      -9.002  31.118  -1.389  1.00  0.57           H  
ATOM   1366  HA  ASP A  90      -8.378  28.535  -2.641  1.00  0.57           H  
ATOM   1367 1HB  ASP A  90      -6.708  30.539  -1.132  1.00  0.57           H  
ATOM   1368 2HB  ASP A  90      -6.084  28.973  -1.596  1.00  0.57           H  
ATOM   1369  N   THR A  91      -9.403  28.699   0.292  1.00  0.56           N  
ATOM   1370  CA  THR A  91      -9.750  27.943   1.485  1.00  0.56           C  
ATOM   1371  C   THR A  91     -10.233  26.544   1.115  1.00  0.56           C  
ATOM   1372  O   THR A  91     -11.088  26.382   0.241  1.00  0.56           O  
ATOM   1373  CB  THR A  91     -10.866  28.647   2.282  1.00  0.56           C  
ATOM   1374  OG1 THR A  91     -10.425  29.951   2.702  1.00  0.56           O  
ATOM   1375  CG2 THR A  91     -11.332  27.809   3.483  1.00  0.56           C  
ATOM   1376  H   THR A  91      -9.959  29.532   0.093  1.00  0.56           H  
ATOM   1377  HA  THR A  91      -8.863  27.854   2.110  1.00  0.56           H  
ATOM   1378  HB  THR A  91     -11.722  28.787   1.623  1.00  0.56           H  
ATOM   1379  HG1 THR A  91     -10.544  30.576   1.941  1.00  0.56           H  
ATOM   1380 1HG2 THR A  91     -12.133  28.336   3.996  1.00  0.56           H  
ATOM   1381 2HG2 THR A  91     -11.705  26.850   3.131  1.00  0.56           H  
ATOM   1382 3HG2 THR A  91     -10.533  27.636   4.161  1.00  0.56           H  
ATOM   1383  N   GLY A  92      -9.715  25.535   1.798  1.00  0.56           N  
ATOM   1384  CA  GLY A  92     -10.155  24.176   1.528  1.00  0.56           C  
ATOM   1385  C   GLY A  92      -9.119  23.141   1.887  1.00  0.56           C  
ATOM   1386  O   GLY A  92      -8.086  23.445   2.489  1.00  0.56           O  
ATOM   1387  H   GLY A  92      -9.015  25.731   2.512  1.00  0.56           H  
ATOM   1388 1HA  GLY A  92     -11.066  23.980   2.086  1.00  0.56           H  
ATOM   1389 2HA  GLY A  92     -10.397  24.083   0.470  1.00  0.56           H  
ATOM   1390  N   VAL A  93      -9.407  21.895   1.543  1.00  0.55           N  
ATOM   1391  CA  VAL A  93      -8.477  20.830   1.851  1.00  0.55           C  
ATOM   1392  C   VAL A  93      -7.714  20.436   0.602  1.00  0.55           C  
ATOM   1393  O   VAL A  93      -8.299  20.190  -0.454  1.00  0.55           O  
ATOM   1394  CB  VAL A  93      -9.200  19.622   2.452  1.00  0.55           C  
ATOM   1395  CG1 VAL A  93      -8.205  18.523   2.706  1.00  0.55           C  
ATOM   1396  CG2 VAL A  93      -9.856  20.045   3.759  1.00  0.55           C  
ATOM   1397  H   VAL A  93     -10.287  21.685   1.070  1.00  0.55           H  
ATOM   1398  HA  VAL A  93      -7.764  21.186   2.588  1.00  0.55           H  
ATOM   1399  HB  VAL A  93      -9.950  19.254   1.750  1.00  0.55           H  
ATOM   1400 1HG1 VAL A  93      -8.710  17.660   3.135  1.00  0.55           H  
ATOM   1401 2HG1 VAL A  93      -7.726  18.236   1.775  1.00  0.55           H  
ATOM   1402 3HG1 VAL A  93      -7.453  18.885   3.400  1.00  0.55           H  
ATOM   1403 1HG2 VAL A  93     -10.370  19.193   4.201  1.00  0.55           H  
ATOM   1404 2HG2 VAL A  93      -9.089  20.406   4.447  1.00  0.55           H  
ATOM   1405 3HG2 VAL A  93     -10.575  20.841   3.568  1.00  0.55           H  
ATOM   1406  N   TYR A  94      -6.403  20.426   0.718  1.00  0.56           N  
ATOM   1407  CA  TYR A  94      -5.545  20.104  -0.399  1.00  0.56           C  
ATOM   1408  C   TYR A  94      -5.109  18.676  -0.298  1.00  0.56           C  
ATOM   1409  O   TYR A  94      -4.839  18.192   0.797  1.00  0.56           O  
ATOM   1410  CB  TYR A  94      -4.360  21.045  -0.391  1.00  0.56           C  
ATOM   1411  CG  TYR A  94      -4.720  22.437  -0.809  1.00  0.56           C  
ATOM   1412  CD1 TYR A  94      -5.411  23.263   0.063  1.00  0.56           C  
ATOM   1413  CD2 TYR A  94      -4.328  22.906  -2.051  1.00  0.56           C  
ATOM   1414  CE1 TYR A  94      -5.737  24.536  -0.321  1.00  0.56           C  
ATOM   1415  CE2 TYR A  94      -4.641  24.192  -2.417  1.00  0.56           C  
ATOM   1416  CZ  TYR A  94      -5.357  25.004  -1.541  1.00  0.56           C  
ATOM   1417  OH  TYR A  94      -5.718  26.292  -1.893  1.00  0.56           O  
ATOM   1418  H   TYR A  94      -5.988  20.650   1.621  1.00  0.56           H  
ATOM   1419  HA  TYR A  94      -6.101  20.226  -1.321  1.00  0.56           H  
ATOM   1420 1HB  TYR A  94      -3.946  21.084   0.619  1.00  0.56           H  
ATOM   1421 2HB  TYR A  94      -3.591  20.676  -1.056  1.00  0.56           H  
ATOM   1422  HD1 TYR A  94      -5.720  22.897   1.049  1.00  0.56           H  
ATOM   1423  HD2 TYR A  94      -3.773  22.259  -2.734  1.00  0.56           H  
ATOM   1424  HE1 TYR A  94      -6.300  25.177   0.331  1.00  0.56           H  
ATOM   1425  HE2 TYR A  94      -4.339  24.565  -3.391  1.00  0.56           H  
ATOM   1426  HH  TYR A  94      -6.357  26.643  -1.220  1.00  0.56           H  
ATOM   1427  N   TYR A  95      -5.041  17.996  -1.427  1.00  0.59           N  
ATOM   1428  CA  TYR A  95      -4.591  16.617  -1.405  1.00  0.59           C  
ATOM   1429  C   TYR A  95      -3.516  16.400  -2.449  1.00  0.59           C  
ATOM   1430  O   TYR A  95      -3.569  16.940  -3.553  1.00  0.59           O  
ATOM   1431  CB  TYR A  95      -5.737  15.645  -1.710  1.00  0.59           C  
ATOM   1432  CG  TYR A  95      -6.960  15.729  -0.834  1.00  0.59           C  
ATOM   1433  CD1 TYR A  95      -7.940  16.693  -1.105  1.00  0.59           C  
ATOM   1434  CD2 TYR A  95      -7.155  14.813   0.174  1.00  0.59           C  
ATOM   1435  CE1 TYR A  95      -9.084  16.745  -0.348  1.00  0.59           C  
ATOM   1436  CE2 TYR A  95      -8.309  14.859   0.932  1.00  0.59           C  
ATOM   1437  CZ  TYR A  95      -9.269  15.818   0.678  1.00  0.59           C  
ATOM   1438  OH  TYR A  95     -10.421  15.848   1.435  1.00  0.59           O  
ATOM   1439  H   TYR A  95      -5.296  18.455  -2.298  1.00  0.59           H  
ATOM   1440  HA  TYR A  95      -4.161  16.390  -0.430  1.00  0.59           H  
ATOM   1441 1HB  TYR A  95      -6.039  15.739  -2.694  1.00  0.59           H  
ATOM   1442 2HB  TYR A  95      -5.346  14.630  -1.614  1.00  0.59           H  
ATOM   1443  HD1 TYR A  95      -7.798  17.413  -1.912  1.00  0.59           H  
ATOM   1444  HD2 TYR A  95      -6.396  14.048   0.369  1.00  0.59           H  
ATOM   1445  HE1 TYR A  95      -9.842  17.501  -0.555  1.00  0.59           H  
ATOM   1446  HE2 TYR A  95      -8.464  14.134   1.730  1.00  0.59           H  
ATOM   1447  HH  TYR A  95     -10.926  16.637   1.215  1.00  0.59           H  
ATOM   1448  N   CYS A  96      -2.595  15.543  -2.106  1.00  0.64           N  
ATOM   1449  CA  CYS A  96      -1.525  15.061  -2.958  1.00  0.64           C  
ATOM   1450  C   CYS A  96      -1.907  13.733  -3.563  1.00  0.64           C  
ATOM   1451  O   CYS A  96      -2.445  12.850  -2.882  1.00  0.64           O  
ATOM   1452  CB  CYS A  96      -0.266  14.933  -2.155  1.00  0.64           C  
ATOM   1453  SG  CYS A  96       1.119  14.260  -2.954  1.00  0.64           S  
ATOM   1454  H   CYS A  96      -2.623  15.204  -1.148  1.00  0.64           H  
ATOM   1455  HA  CYS A  96      -1.357  15.784  -3.756  1.00  0.64           H  
ATOM   1456 1HB  CYS A  96      -0.007  15.924  -1.800  1.00  0.64           H  
ATOM   1457 2HB  CYS A  96      -0.473  14.318  -1.281  1.00  0.64           H  
ATOM   1458  N   ALA A  97      -1.659  13.588  -4.853  1.00  0.75           N  
ATOM   1459  CA  ALA A  97      -2.017  12.346  -5.501  1.00  0.75           C  
ATOM   1460  C   ALA A  97      -0.979  11.871  -6.491  1.00  0.75           C  
ATOM   1461  O   ALA A  97      -0.254  12.659  -7.109  1.00  0.75           O  
ATOM   1462  CB  ALA A  97      -3.342  12.525  -6.203  1.00  0.75           C  
ATOM   1463  H   ALA A  97      -1.253  14.357  -5.378  1.00  0.75           H  
ATOM   1464  HA  ALA A  97      -2.119  11.589  -4.732  1.00  0.75           H  
ATOM   1465 1HB  ALA A  97      -3.648  11.581  -6.641  1.00  0.75           H  
ATOM   1466 2HB  ALA A  97      -4.039  12.834  -5.476  1.00  0.75           H  
ATOM   1467 3HB  ALA A  97      -3.257  13.284  -6.975  1.00  0.75           H  
ATOM   1468  N   LYS A  98      -0.929  10.553  -6.651  1.00  0.94           N  
ATOM   1469  CA  LYS A  98      -0.047   9.929  -7.624  1.00  0.94           C  
ATOM   1470  C   LYS A  98      -0.875   9.373  -8.762  1.00  0.94           C  
ATOM   1471  O   LYS A  98      -1.832   8.606  -8.542  1.00  0.94           O  
ATOM   1472  CB  LYS A  98       0.807   8.828  -6.987  1.00  0.94           C  
ATOM   1473  CG  LYS A  98       1.817   8.158  -7.959  1.00  0.94           C  
ATOM   1474  CD  LYS A  98       2.661   7.003  -7.312  1.00  0.94           C  
ATOM   1475  CE  LYS A  98       3.713   7.496  -6.299  1.00  0.94           C  
ATOM   1476  NZ  LYS A  98       4.649   6.378  -5.871  1.00  0.94           N  
ATOM   1477  H   LYS A  98      -1.558   9.978  -6.089  1.00  0.94           H  
ATOM   1478  HA  LYS A  98       0.614  10.684  -8.048  1.00  0.94           H  
ATOM   1479 1HB  LYS A  98       1.365   9.232  -6.146  1.00  0.94           H  
ATOM   1480 2HB  LYS A  98       0.155   8.055  -6.598  1.00  0.94           H  
ATOM   1481 1HG  LYS A  98       1.267   7.743  -8.810  1.00  0.94           H  
ATOM   1482 2HG  LYS A  98       2.496   8.919  -8.345  1.00  0.94           H  
ATOM   1483 1HD  LYS A  98       1.996   6.314  -6.803  1.00  0.94           H  
ATOM   1484 2HD  LYS A  98       3.177   6.451  -8.094  1.00  0.94           H  
ATOM   1485 1HE  LYS A  98       4.301   8.305  -6.734  1.00  0.94           H  
ATOM   1486 2HE  LYS A  98       3.193   7.871  -5.421  1.00  0.94           H  
ATOM   1487 1HZ  LYS A  98       5.311   6.703  -5.190  1.00  0.94           H  
ATOM   1488 2HZ  LYS A  98       4.124   5.628  -5.459  1.00  0.94           H  
ATOM   1489 3HZ  LYS A  98       5.188   6.014  -6.684  1.00  0.94           H  
ATOM   1490  N   GLU A  99      -0.508   9.783  -9.970  1.00  1.25           N  
ATOM   1491  CA  GLU A  99      -1.198   9.366 -11.173  1.00  1.25           C  
ATOM   1492  C   GLU A  99      -0.515   8.158 -11.767  1.00  1.25           C  
ATOM   1493  O   GLU A  99       0.686   7.971 -11.592  1.00  1.25           O  
ATOM   1494  CB  GLU A  99      -1.248  10.500 -12.204  1.00  1.25           C  
ATOM   1495  CG  GLU A  99      -2.082  11.697 -11.777  1.00  1.25           C  
ATOM   1496  CD  GLU A  99      -2.075  12.871 -12.765  1.00  1.25           C  
ATOM   1497  OE1 GLU A  99      -1.278  12.844 -13.667  1.00  1.25           O  
ATOM   1498  OE2 GLU A  99      -2.866  13.799 -12.606  1.00  1.25           O  
ATOM   1499  H   GLU A  99       0.303  10.400 -10.071  1.00  1.25           H  
ATOM   1500  HA  GLU A  99      -2.209   9.099 -10.905  1.00  1.25           H  
ATOM   1501 1HB  GLU A  99      -0.235  10.845 -12.412  1.00  1.25           H  
ATOM   1502 2HB  GLU A  99      -1.664  10.117 -13.140  1.00  1.25           H  
ATOM   1503 1HG  GLU A  99      -3.094  11.327 -11.699  1.00  1.25           H  
ATOM   1504 2HG  GLU A  99      -1.757  12.036 -10.789  1.00  1.25           H  
ATOM   1505  N   ALA A 100      -1.277   7.341 -12.466  1.00  1.71           N  
ATOM   1506  CA  ALA A 100      -0.724   6.198 -13.158  1.00  1.71           C  
ATOM   1507  C   ALA A 100       0.250   6.675 -14.196  1.00  1.71           C  
ATOM   1508  O   ALA A 100      -0.010   7.671 -14.862  1.00  1.71           O  
ATOM   1509  CB  ALA A 100      -1.810   5.398 -13.842  1.00  1.71           C  
ATOM   1510  H   ALA A 100      -2.270   7.534 -12.521  1.00  1.71           H  
ATOM   1511  HA  ALA A 100      -0.205   5.572 -12.434  1.00  1.71           H  
ATOM   1512 1HB  ALA A 100      -1.368   4.544 -14.346  1.00  1.71           H  
ATOM   1513 2HB  ALA A 100      -2.527   5.049 -13.094  1.00  1.71           H  
ATOM   1514 3HB  ALA A 100      -2.309   6.021 -14.561  1.00  1.71           H  
ATOM   1515  N   ARG A 101       1.312   5.909 -14.410  1.00  2.30           N  
ATOM   1516  CA  ARG A 101       2.308   6.216 -15.433  1.00  2.30           C  
ATOM   1517  C   ARG A 101       2.557   7.727 -15.633  1.00  2.30           C  
ATOM   1518  O   ARG A 101       2.577   8.503 -14.665  1.00  2.30           O  
ATOM   1519  CB  ARG A 101       1.877   5.534 -16.747  1.00  2.30           C  
ATOM   1520  CG  ARG A 101       0.514   6.022 -17.366  1.00  2.30           C  
ATOM   1521  CD  ARG A 101       0.133   5.325 -18.607  1.00  2.30           C  
ATOM   1522  NE  ARG A 101      -1.117   5.868 -19.127  1.00  2.30           N  
ATOM   1523  CZ  ARG A 101      -2.351   5.450 -18.767  1.00  2.30           C  
ATOM   1524  NH1 ARG A 101      -2.489   4.455 -17.913  1.00  2.30           N  
ATOM   1525  NH2 ARG A 101      -3.420   6.045 -19.271  1.00  2.30           N  
ATOM   1526  H   ARG A 101       1.451   5.101 -13.822  1.00  2.30           H  
ATOM   1527  HA  ARG A 101       3.253   5.767 -15.120  1.00  2.30           H  
ATOM   1528 1HB  ARG A 101       2.656   5.622 -17.500  1.00  2.30           H  
ATOM   1529 2HB  ARG A 101       1.757   4.468 -16.554  1.00  2.30           H  
ATOM   1530 1HG  ARG A 101      -0.292   5.800 -16.682  1.00  2.30           H  
ATOM   1531 2HG  ARG A 101       0.516   7.093 -17.567  1.00  2.30           H  
ATOM   1532 1HD  ARG A 101       0.906   5.462 -19.360  1.00  2.30           H  
ATOM   1533 2HD  ARG A 101      -0.009   4.264 -18.410  1.00  2.30           H  
ATOM   1534  HE  ARG A 101      -1.059   6.636 -19.782  1.00  2.30           H  
ATOM   1535 1HH1 ARG A 101      -1.671   4.000 -17.533  1.00  2.30           H  
ATOM   1536 2HH1 ARG A 101      -3.414   4.145 -17.643  1.00  2.30           H  
ATOM   1537 1HH2 ARG A 101      -3.316   6.834 -19.921  1.00  2.30           H  
ATOM   1538 2HH2 ARG A 101      -4.347   5.746 -19.001  1.00  2.30           H  
ATOM   1539  N   ILE A 102       2.854   8.103 -16.882  1.00  2.91           N  
ATOM   1540  CA  ILE A 102       3.158   9.476 -17.262  1.00  2.91           C  
ATOM   1541  C   ILE A 102       2.088  10.038 -18.209  1.00  2.91           C  
ATOM   1542  O   ILE A 102       1.732   9.375 -19.189  1.00  2.91           O  
ATOM   1543  CB  ILE A 102       4.525   9.516 -17.971  1.00  2.91           C  
ATOM   1544  CG1 ILE A 102       5.591   8.843 -17.089  1.00  2.91           C  
ATOM   1545  CG2 ILE A 102       4.929  10.953 -18.272  1.00  2.91           C  
ATOM   1546  CD1 ILE A 102       5.805   9.509 -15.774  1.00  2.91           C  
ATOM   1547  H   ILE A 102       2.841   7.414 -17.613  1.00  2.91           H  
ATOM   1548  HA  ILE A 102       3.189  10.096 -16.367  1.00  2.91           H  
ATOM   1549  HB  ILE A 102       4.465   8.957 -18.901  1.00  2.91           H  
ATOM   1550 1HG1 ILE A 102       5.297   7.813 -16.903  1.00  2.91           H  
ATOM   1551 2HG1 ILE A 102       6.539   8.840 -17.624  1.00  2.91           H  
ATOM   1552 1HG2 ILE A 102       5.890  10.954 -18.771  1.00  2.91           H  
ATOM   1553 2HG2 ILE A 102       4.187  11.419 -18.913  1.00  2.91           H  
ATOM   1554 3HG2 ILE A 102       4.999  11.512 -17.334  1.00  2.91           H  
ATOM   1555 1HD1 ILE A 102       6.572   8.972 -15.217  1.00  2.91           H  
ATOM   1556 2HD1 ILE A 102       6.123  10.540 -15.938  1.00  2.91           H  
ATOM   1557 3HD1 ILE A 102       4.885   9.514 -15.203  1.00  2.91           H  
ATOM   1558  N   GLY A 103       1.584  11.245 -17.946  1.00  3.34           N  
ATOM   1559  CA  GLY A 103       0.620  11.861 -18.861  1.00  3.34           C  
ATOM   1560  C   GLY A 103      -0.769  12.166 -18.293  1.00  3.34           C  
ATOM   1561  O   GLY A 103      -1.216  11.596 -17.299  1.00  3.34           O  
ATOM   1562  H   GLY A 103       1.913  11.763 -17.124  1.00  3.34           H  
ATOM   1563 1HA  GLY A 103       1.054  12.791 -19.229  1.00  3.34           H  
ATOM   1564 2HA  GLY A 103       0.507  11.222 -19.735  1.00  3.34           H  
ATOM   1565  N   VAL A 104      -1.489  13.008 -19.033  1.00  3.38           N  
ATOM   1566  CA  VAL A 104      -2.831  13.493 -18.707  1.00  3.38           C  
ATOM   1567  C   VAL A 104      -3.859  12.378 -18.559  1.00  3.38           C  
ATOM   1568  O   VAL A 104      -4.785  12.480 -17.757  1.00  3.38           O  
ATOM   1569  CB  VAL A 104      -3.308  14.465 -19.798  1.00  3.38           C  
ATOM   1570  CG1 VAL A 104      -4.770  14.814 -19.580  1.00  3.38           C  
ATOM   1571  CG2 VAL A 104      -2.442  15.715 -19.766  1.00  3.38           C  
ATOM   1572  H   VAL A 104      -1.047  13.388 -19.857  1.00  3.38           H  
ATOM   1573  HA  VAL A 104      -2.775  14.034 -17.762  1.00  3.38           H  
ATOM   1574  HB  VAL A 104      -3.225  13.985 -20.771  1.00  3.38           H  
ATOM   1575 1HG1 VAL A 104      -5.102  15.495 -20.363  1.00  3.38           H  
ATOM   1576 2HG1 VAL A 104      -5.370  13.905 -19.613  1.00  3.38           H  
ATOM   1577 3HG1 VAL A 104      -4.889  15.293 -18.609  1.00  3.38           H  
ATOM   1578 1HG2 VAL A 104      -2.770  16.405 -20.544  1.00  3.38           H  
ATOM   1579 2HG2 VAL A 104      -2.534  16.196 -18.792  1.00  3.38           H  
ATOM   1580 3HG2 VAL A 104      -1.402  15.441 -19.939  1.00  3.38           H  
ATOM   1581  N   SER A 105      -3.723  11.339 -19.373  1.00  3.05           N  
ATOM   1582  CA  SER A 105      -4.657  10.218 -19.382  1.00  3.05           C  
ATOM   1583  C   SER A 105      -4.500   9.263 -18.184  1.00  3.05           C  
ATOM   1584  O   SER A 105      -5.264   8.301 -18.066  1.00  3.05           O  
ATOM   1585  CB  SER A 105      -4.526   9.424 -20.673  1.00  3.05           C  
ATOM   1586  OG  SER A 105      -3.291   8.745 -20.750  1.00  3.05           O  
ATOM   1587  H   SER A 105      -2.931  11.325 -19.999  1.00  3.05           H  
ATOM   1588  HA  SER A 105      -5.666  10.630 -19.340  1.00  3.05           H  
ATOM   1589 1HB  SER A 105      -5.344   8.707 -20.740  1.00  3.05           H  
ATOM   1590 2HB  SER A 105      -4.620  10.104 -21.518  1.00  3.05           H  
ATOM   1591  HG  SER A 105      -2.615   9.403 -20.566  1.00  3.05           H  
ATOM   1592  N   GLY A 106      -3.475   9.450 -17.347  1.00  2.50           N  
ATOM   1593  CA  GLY A 106      -3.279   8.542 -16.221  1.00  2.50           C  
ATOM   1594  C   GLY A 106      -4.426   8.637 -15.207  1.00  2.50           C  
ATOM   1595  O   GLY A 106      -5.041   9.692 -15.030  1.00  2.50           O  
ATOM   1596  H   GLY A 106      -2.838  10.242 -17.450  1.00  2.50           H  
ATOM   1597 1HA  GLY A 106      -3.191   7.520 -16.585  1.00  2.50           H  
ATOM   1598 2HA  GLY A 106      -2.334   8.782 -15.728  1.00  2.50           H  
ATOM   1599  N   THR A 107      -4.703   7.525 -14.535  1.00  1.94           N  
ATOM   1600  CA  THR A 107      -5.712   7.439 -13.485  1.00  1.94           C  
ATOM   1601  C   THR A 107      -5.131   7.887 -12.161  1.00  1.94           C  
ATOM   1602  O   THR A 107      -3.919   8.024 -12.053  1.00  1.94           O  
ATOM   1603  CB  THR A 107      -6.268   5.998 -13.409  1.00  1.94           C  
ATOM   1604  OG1 THR A 107      -5.202   5.054 -13.099  1.00  1.94           O  
ATOM   1605  CG2 THR A 107      -6.871   5.625 -14.754  1.00  1.94           C  
ATOM   1606  H   THR A 107      -4.179   6.690 -14.756  1.00  1.94           H  
ATOM   1607  HA  THR A 107      -6.538   8.110 -13.738  1.00  1.94           H  
ATOM   1608  HB  THR A 107      -7.032   5.936 -12.636  1.00  1.94           H  
ATOM   1609  HG1 THR A 107      -4.942   5.050 -12.129  1.00  1.94           H  
ATOM   1610 1HG2 THR A 107      -7.267   4.609 -14.708  1.00  1.94           H  
ATOM   1611 2HG2 THR A 107      -7.676   6.318 -14.997  1.00  1.94           H  
ATOM   1612 3HG2 THR A 107      -6.103   5.678 -15.527  1.00  1.94           H  
ATOM   1613  N   TYR A 108      -5.962   8.112 -11.146  1.00  1.49           N  
ATOM   1614  CA  TYR A 108      -5.405   8.450  -9.835  1.00  1.49           C  
ATOM   1615  C   TYR A 108      -5.302   7.220  -8.985  1.00  1.49           C  
ATOM   1616  O   TYR A 108      -6.311   6.672  -8.538  1.00  1.49           O  
ATOM   1617  CB  TYR A 108      -6.215   9.505  -9.122  1.00  1.49           C  
ATOM   1618  CG  TYR A 108      -6.082  10.805  -9.744  1.00  1.49           C  
ATOM   1619  CD1 TYR A 108      -7.040  11.301 -10.610  1.00  1.49           C  
ATOM   1620  CD2 TYR A 108      -4.960  11.512  -9.462  1.00  1.49           C  
ATOM   1621  CE1 TYR A 108      -6.831  12.525 -11.203  1.00  1.49           C  
ATOM   1622  CE2 TYR A 108      -4.760  12.710 -10.035  1.00  1.49           C  
ATOM   1623  CZ  TYR A 108      -5.668  13.223 -10.907  1.00  1.49           C  
ATOM   1624  OH  TYR A 108      -5.389  14.408 -11.520  1.00  1.49           O  
ATOM   1625  H   TYR A 108      -6.960   8.012 -11.272  1.00  1.49           H  
ATOM   1626  HA  TYR A 108      -4.393   8.837  -9.965  1.00  1.49           H  
ATOM   1627 1HB  TYR A 108      -7.266   9.225  -9.112  1.00  1.49           H  
ATOM   1628 2HB  TYR A 108      -5.869   9.580  -8.092  1.00  1.49           H  
ATOM   1629  HD1 TYR A 108      -7.936  10.721 -10.837  1.00  1.49           H  
ATOM   1630  HD2 TYR A 108      -4.212  11.101  -8.784  1.00  1.49           H  
ATOM   1631  HE1 TYR A 108      -7.558  12.929 -11.908  1.00  1.49           H  
ATOM   1632  HE2 TYR A 108      -3.856  13.255  -9.827  1.00  1.49           H  
ATOM   1633  HH  TYR A 108      -4.433  14.381 -11.797  1.00  1.49           H  
ATOM   1634  N   ASP A 109      -4.081   6.751  -8.826  1.00  1.16           N  
ATOM   1635  CA  ASP A 109      -3.859   5.509  -8.131  1.00  1.16           C  
ATOM   1636  C   ASP A 109      -3.818   5.682  -6.619  1.00  1.16           C  
ATOM   1637  O   ASP A 109      -4.362   4.857  -5.884  1.00  1.16           O  
ATOM   1638  CB  ASP A 109      -2.624   4.834  -8.699  1.00  1.16           C  
ATOM   1639  CG  ASP A 109      -2.878   4.441 -10.166  1.00  1.16           C  
ATOM   1640  OD1 ASP A 109      -4.037   4.516 -10.587  1.00  1.16           O  
ATOM   1641  OD2 ASP A 109      -1.956   4.049 -10.835  1.00  1.16           O  
ATOM   1642  H   ASP A 109      -3.282   7.291  -9.164  1.00  1.16           H  
ATOM   1643  HA  ASP A 109      -4.701   4.854  -8.351  1.00  1.16           H  
ATOM   1644 1HB  ASP A 109      -1.773   5.518  -8.647  1.00  1.16           H  
ATOM   1645 2HB  ASP A 109      -2.390   3.945  -8.120  1.00  1.16           H  
ATOM   1646  N   TYR A 110      -3.178   6.765  -6.153  1.00  0.94           N  
ATOM   1647  CA  TYR A 110      -3.086   6.956  -4.705  1.00  0.94           C  
ATOM   1648  C   TYR A 110      -3.372   8.387  -4.299  1.00  0.94           C  
ATOM   1649  O   TYR A 110      -2.988   9.323  -5.002  1.00  0.94           O  
ATOM   1650  CB  TYR A 110      -1.701   6.553  -4.187  1.00  0.94           C  
ATOM   1651  CG  TYR A 110      -1.335   5.137  -4.574  1.00  0.94           C  
ATOM   1652  CD1 TYR A 110      -0.621   4.898  -5.749  1.00  0.94           C  
ATOM   1653  CD2 TYR A 110      -1.752   4.058  -3.784  1.00  0.94           C  
ATOM   1654  CE1 TYR A 110      -0.325   3.602  -6.116  1.00  0.94           C  
ATOM   1655  CE2 TYR A 110      -1.454   2.770  -4.170  1.00  0.94           C  
ATOM   1656  CZ  TYR A 110      -0.748   2.544  -5.325  1.00  0.94           C  
ATOM   1657  OH  TYR A 110      -0.476   1.262  -5.715  1.00  0.94           O  
ATOM   1658  H   TYR A 110      -2.757   7.419  -6.814  1.00  0.94           H  
ATOM   1659  HA  TYR A 110      -3.839   6.328  -4.225  1.00  0.94           H  
ATOM   1660 1HB  TYR A 110      -0.947   7.218  -4.575  1.00  0.94           H  
ATOM   1661 2HB  TYR A 110      -1.684   6.622  -3.094  1.00  0.94           H  
ATOM   1662  HD1 TYR A 110      -0.301   5.717  -6.375  1.00  0.94           H  
ATOM   1663  HD2 TYR A 110      -2.322   4.233  -2.864  1.00  0.94           H  
ATOM   1664  HE1 TYR A 110       0.223   3.405  -7.027  1.00  0.94           H  
ATOM   1665  HE2 TYR A 110      -1.783   1.925  -3.560  1.00  0.94           H  
ATOM   1666  HH  TYR A 110      -1.014   0.631  -5.195  1.00  0.94           H  
ATOM   1667  N   TRP A 111      -3.981   8.553  -3.124  1.00  0.80           N  
ATOM   1668  CA  TRP A 111      -4.227   9.884  -2.575  1.00  0.80           C  
ATOM   1669  C   TRP A 111      -3.713   9.893  -1.143  1.00  0.80           C  
ATOM   1670  O   TRP A 111      -3.839   8.888  -0.441  1.00  0.80           O  
ATOM   1671  CB  TRP A 111      -5.730  10.185  -2.515  1.00  0.80           C  
ATOM   1672  CG  TRP A 111      -6.465  10.085  -3.844  1.00  0.80           C  
ATOM   1673  CD1 TRP A 111      -6.989   8.941  -4.376  1.00  0.80           C  
ATOM   1674  CD2 TRP A 111      -6.774  11.133  -4.787  1.00  0.80           C  
ATOM   1675  NE1 TRP A 111      -7.602   9.211  -5.569  1.00  0.80           N  
ATOM   1676  CE2 TRP A 111      -7.481  10.546  -5.836  1.00  0.80           C  
ATOM   1677  CE3 TRP A 111      -6.518  12.485  -4.829  1.00  0.80           C  
ATOM   1678  CZ2 TRP A 111      -7.935  11.282  -6.916  1.00  0.80           C  
ATOM   1679  CZ3 TRP A 111      -6.947  13.199  -5.926  1.00  0.80           C  
ATOM   1680  CH2 TRP A 111      -7.640  12.625  -6.936  1.00  0.80           C  
ATOM   1681  H   TRP A 111      -4.273   7.740  -2.602  1.00  0.80           H  
ATOM   1682  HA  TRP A 111      -3.704  10.638  -3.155  1.00  0.80           H  
ATOM   1683 1HB  TRP A 111      -6.205   9.506  -1.807  1.00  0.80           H  
ATOM   1684 2HB  TRP A 111      -5.870  11.198  -2.129  1.00  0.80           H  
ATOM   1685  HD1 TRP A 111      -6.937   7.955  -3.914  1.00  0.80           H  
ATOM   1686  HE1 TRP A 111      -8.066   8.528  -6.158  1.00  0.80           H  
ATOM   1687  HE3 TRP A 111      -5.963  12.972  -4.024  1.00  0.80           H  
ATOM   1688  HZ2 TRP A 111      -8.492  10.828  -7.737  1.00  0.80           H  
ATOM   1689  HZ3 TRP A 111      -6.710  14.226  -5.962  1.00  0.80           H  
ATOM   1690  HH2 TRP A 111      -7.960  13.239  -7.780  1.00  0.80           H  
ATOM   1691  N   GLY A 112      -3.182  11.022  -0.701  1.00  0.71           N  
ATOM   1692  CA  GLY A 112      -2.729  11.149   0.682  1.00  0.71           C  
ATOM   1693  C   GLY A 112      -3.779  11.740   1.611  1.00  0.71           C  
ATOM   1694  O   GLY A 112      -4.936  11.948   1.238  1.00  0.71           O  
ATOM   1695  H   GLY A 112      -3.061  11.803  -1.346  1.00  0.71           H  
ATOM   1696 1HA  GLY A 112      -2.415  10.177   1.057  1.00  0.71           H  
ATOM   1697 2HA  GLY A 112      -1.848  11.792   0.705  1.00  0.71           H  
ATOM   1698  N   GLN A 113      -3.352  12.024   2.835  1.00  0.66           N  
ATOM   1699  CA  GLN A 113      -4.203  12.663   3.833  1.00  0.66           C  
ATOM   1700  C   GLN A 113      -4.250  14.147   3.581  1.00  0.66           C  
ATOM   1701  O   GLN A 113      -3.230  14.813   3.685  1.00  0.66           O  
ATOM   1702  CB  GLN A 113      -3.683  12.395   5.245  1.00  0.66           C  
ATOM   1703  CG  GLN A 113      -4.374  13.223   6.337  1.00  0.66           C  
ATOM   1704  CD  GLN A 113      -5.843  12.957   6.519  1.00  0.66           C  
ATOM   1705  OE1 GLN A 113      -6.284  11.835   6.804  1.00  0.66           O  
ATOM   1706  NE2 GLN A 113      -6.630  14.028   6.361  1.00  0.66           N  
ATOM   1707  H   GLN A 113      -2.394  11.801   3.070  1.00  0.66           H  
ATOM   1708  HA  GLN A 113      -5.215  12.268   3.740  1.00  0.66           H  
ATOM   1709 1HB  GLN A 113      -3.806  11.340   5.484  1.00  0.66           H  
ATOM   1710 2HB  GLN A 113      -2.615  12.620   5.280  1.00  0.66           H  
ATOM   1711 1HG  GLN A 113      -3.881  13.019   7.284  1.00  0.66           H  
ATOM   1712 2HG  GLN A 113      -4.262  14.283   6.085  1.00  0.66           H  
ATOM   1713 1HE2 GLN A 113      -7.619  13.947   6.475  1.00  0.66           H  
ATOM   1714 2HE2 GLN A 113      -6.210  14.948   6.127  1.00  0.66           H  
ATOM   1715  N   GLY A 114      -5.430  14.668   3.300  1.00  0.62           N  
ATOM   1716  CA  GLY A 114      -5.535  16.069   2.943  1.00  0.62           C  
ATOM   1717  C   GLY A 114      -5.148  17.026   4.059  1.00  0.62           C  
ATOM   1718  O   GLY A 114      -5.321  16.724   5.252  1.00  0.62           O  
ATOM   1719  H   GLY A 114      -6.244  14.073   3.262  1.00  0.62           H  
ATOM   1720 1HA  GLY A 114      -4.879  16.235   2.091  1.00  0.62           H  
ATOM   1721 2HA  GLY A 114      -6.542  16.281   2.610  1.00  0.62           H  
ATOM   1722  N   THR A 115      -4.670  18.202   3.636  1.00  0.60           N  
ATOM   1723  CA  THR A 115      -4.220  19.283   4.506  1.00  0.60           C  
ATOM   1724  C   THR A 115      -5.102  20.521   4.413  1.00  0.60           C  
ATOM   1725  O   THR A 115      -5.405  21.011   3.324  1.00  0.60           O  
ATOM   1726  CB  THR A 115      -2.770  19.666   4.153  1.00  0.60           C  
ATOM   1727  OG1 THR A 115      -1.923  18.533   4.352  1.00  0.60           O  
ATOM   1728  CG2 THR A 115      -2.283  20.794   4.995  1.00  0.60           C  
ATOM   1729  H   THR A 115      -4.601  18.320   2.625  1.00  0.60           H  
ATOM   1730  HA  THR A 115      -4.244  18.926   5.534  1.00  0.60           H  
ATOM   1731  HB  THR A 115      -2.720  19.961   3.104  1.00  0.60           H  
ATOM   1732  HG1 THR A 115      -2.064  17.883   3.637  1.00  0.60           H  
ATOM   1733 1HG2 THR A 115      -1.261  21.017   4.716  1.00  0.60           H  
ATOM   1734 2HG2 THR A 115      -2.907  21.673   4.836  1.00  0.60           H  
ATOM   1735 3HG2 THR A 115      -2.312  20.512   6.046  1.00  0.60           H  
ATOM   1736  N   GLN A 116      -5.531  21.027   5.565  1.00  0.60           N  
ATOM   1737  CA  GLN A 116      -6.408  22.191   5.578  1.00  0.60           C  
ATOM   1738  C   GLN A 116      -5.702  23.541   5.479  1.00  0.60           C  
ATOM   1739  O   GLN A 116      -4.747  23.840   6.216  1.00  0.60           O  
ATOM   1740  CB  GLN A 116      -7.278  22.188   6.836  1.00  0.60           C  
ATOM   1741  CG  GLN A 116      -8.278  23.358   6.902  1.00  0.60           C  
ATOM   1742  CD  GLN A 116      -9.172  23.317   8.141  1.00  0.60           C  
ATOM   1743  OE1 GLN A 116      -9.462  22.240   8.675  1.00  0.60           O  
ATOM   1744  NE2 GLN A 116      -9.607  24.493   8.608  1.00  0.60           N  
ATOM   1745  H   GLN A 116      -5.255  20.592   6.435  1.00  0.60           H  
ATOM   1746  HA  GLN A 116      -7.070  22.120   4.716  1.00  0.60           H  
ATOM   1747 1HB  GLN A 116      -7.846  21.259   6.878  1.00  0.60           H  
ATOM   1748 2HB  GLN A 116      -6.645  22.228   7.722  1.00  0.60           H  
ATOM   1749 1HG  GLN A 116      -7.725  24.298   6.928  1.00  0.60           H  
ATOM   1750 2HG  GLN A 116      -8.912  23.328   6.012  1.00  0.60           H  
ATOM   1751 1HE2 GLN A 116     -10.191  24.523   9.419  1.00  0.60           H  
ATOM   1752 2HE2 GLN A 116      -9.352  25.367   8.141  1.00  0.60           H  
ATOM   1753  N   VAL A 117      -6.217  24.359   4.577  1.00  0.62           N  
ATOM   1754  CA  VAL A 117      -5.770  25.722   4.409  1.00  0.62           C  
ATOM   1755  C   VAL A 117      -6.955  26.648   4.548  1.00  0.62           C  
ATOM   1756  O   VAL A 117      -7.981  26.462   3.884  1.00  0.62           O  
ATOM   1757  CB  VAL A 117      -5.155  25.913   3.029  1.00  0.62           C  
ATOM   1758  CG1 VAL A 117      -4.700  27.379   2.831  1.00  0.62           C  
ATOM   1759  CG2 VAL A 117      -4.011  24.894   2.862  1.00  0.62           C  
ATOM   1760  H   VAL A 117      -6.958  24.017   3.963  1.00  0.62           H  
ATOM   1761  HA  VAL A 117      -5.035  25.963   5.180  1.00  0.62           H  
ATOM   1762  HB  VAL A 117      -5.907  25.729   2.299  1.00  0.62           H  
ATOM   1763 1HG1 VAL A 117      -4.286  27.505   1.832  1.00  0.62           H  
ATOM   1764 2HG1 VAL A 117      -5.558  28.040   2.946  1.00  0.62           H  
ATOM   1765 3HG1 VAL A 117      -3.953  27.634   3.574  1.00  0.62           H  
ATOM   1766 1HG2 VAL A 117      -3.577  24.990   1.886  1.00  0.62           H  
ATOM   1767 2HG2 VAL A 117      -3.266  25.074   3.611  1.00  0.62           H  
ATOM   1768 3HG2 VAL A 117      -4.392  23.880   2.976  1.00  0.62           H  
ATOM   1769  N   THR A 118      -6.840  27.630   5.415  1.00  0.65           N  
ATOM   1770  CA  THR A 118      -7.922  28.580   5.551  1.00  0.65           C  
ATOM   1771  C   THR A 118      -7.403  29.967   5.315  1.00  0.65           C  
ATOM   1772  O   THR A 118      -6.388  30.356   5.893  1.00  0.65           O  
ATOM   1773  CB  THR A 118      -8.657  28.431   6.905  1.00  0.65           C  
ATOM   1774  OG1 THR A 118      -9.242  27.103   6.983  1.00  0.65           O  
ATOM   1775  CG2 THR A 118      -9.756  29.493   7.021  1.00  0.65           C  
ATOM   1776  H   THR A 118      -5.978  27.732   5.962  1.00  0.65           H  
ATOM   1777  HA  THR A 118      -8.643  28.399   4.766  1.00  0.65           H  
ATOM   1778  HB  THR A 118      -7.942  28.548   7.717  1.00  0.65           H  
ATOM   1779  HG1 THR A 118      -9.768  26.943   6.187  1.00  0.65           H  
ATOM   1780 1HG2 THR A 118     -10.271  29.380   7.972  1.00  0.65           H  
ATOM   1781 2HG2 THR A 118      -9.319  30.490   6.962  1.00  0.65           H  
ATOM   1782 3HG2 THR A 118     -10.468  29.368   6.204  1.00  0.65           H  
ATOM   1783  N   VAL A 119      -8.071  30.707   4.442  1.00  0.69           N  
ATOM   1784  CA  VAL A 119      -7.631  32.053   4.154  1.00  0.69           C  
ATOM   1785  C   VAL A 119      -8.738  32.997   4.599  1.00  0.69           C  
ATOM   1786  O   VAL A 119      -9.872  32.890   4.122  1.00  0.69           O  
ATOM   1787  CB  VAL A 119      -7.350  32.214   2.657  1.00  0.69           C  
ATOM   1788  CG1 VAL A 119      -6.857  33.613   2.388  1.00  0.69           C  
ATOM   1789  CG2 VAL A 119      -6.369  31.152   2.165  1.00  0.69           C  
ATOM   1790  H   VAL A 119      -8.898  30.341   3.967  1.00  0.69           H  
ATOM   1791  HA  VAL A 119      -6.727  32.265   4.711  1.00  0.69           H  
ATOM   1792  HB  VAL A 119      -8.273  32.083   2.115  1.00  0.69           H  
ATOM   1793 1HG1 VAL A 119      -6.679  33.748   1.333  1.00  0.69           H  
ATOM   1794 2HG1 VAL A 119      -7.600  34.309   2.725  1.00  0.69           H  
ATOM   1795 3HG1 VAL A 119      -5.930  33.782   2.928  1.00  0.69           H  
ATOM   1796 1HG2 VAL A 119      -6.217  31.281   1.101  1.00  0.69           H  
ATOM   1797 2HG2 VAL A 119      -5.436  31.248   2.673  1.00  0.69           H  
ATOM   1798 3HG2 VAL A 119      -6.783  30.165   2.348  1.00  0.69           H  
ATOM   1799  N   SER A 120      -8.425  33.874   5.545  1.00  0.74           N  
ATOM   1800  CA  SER A 120      -9.434  34.750   6.130  1.00  0.74           C  
ATOM   1801  C   SER A 120      -8.820  35.844   6.989  1.00  0.74           C  
ATOM   1802  O   SER A 120      -9.043  37.028   6.727  1.00  0.74           O  
ATOM   1803  OXT SER A 120      -8.498  35.535   8.133  1.00  0.74           O  
ATOM   1804  CB  SER A 120     -10.392  33.931   6.985  1.00  0.74           C  
ATOM   1805  OG  SER A 120     -11.342  34.751   7.603  1.00  0.74           O  
ATOM   1806  H   SER A 120      -7.454  33.905   5.867  1.00  0.74           H  
ATOM   1807  HA  SER A 120      -9.990  35.224   5.319  1.00  0.74           H  
ATOM   1808 1HB  SER A 120     -10.902  33.190   6.374  1.00  0.74           H  
ATOM   1809 2HB  SER A 120      -9.827  33.390   7.741  1.00  0.74           H  
ATOM   1810  HG  SER A 120     -11.927  34.159   8.086  1.00  0.74           H  
ENDMDL

REMARK ID 587824 DOMAINID 582150 MODEL 2 2024-01-27_00000133_2_19
MODEL     2
ATOM      1  N   GLN A   1       0.671  -0.616  -1.394  1.00  1.16           N  
ATOM      2  CA  GLN A   1       1.793  -0.269  -0.530  1.00  1.16           C  
ATOM      3  C   GLN A   1       2.029   1.226  -0.487  1.00  1.16           C  
ATOM      4  O   GLN A   1       1.337   1.992  -1.161  1.00  1.16           O  
ATOM      5  CB  GLN A   1       3.059  -1.004  -0.972  1.00  1.16           C  
ATOM      6  CG  GLN A   1       2.971  -2.513  -0.821  1.00  1.16           C  
ATOM      7  CD  GLN A   1       2.856  -2.912   0.649  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       3.751  -2.593   1.446  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       1.783  -3.607   1.011  1.00  1.16           N  
ATOM     10 1H   GLN A   1       0.192  -1.425  -1.026  1.00  1.16           H  
ATOM     11 2H   GLN A   1       0.032   0.163  -1.441  1.00  1.16           H  
ATOM     12 3H   GLN A   1       1.016  -0.822  -2.320  1.00  1.16           H  
ATOM     13  HA  GLN A   1       1.568  -0.595   0.476  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       3.264  -0.777  -2.017  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       3.913  -0.659  -0.390  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       2.087  -2.873  -1.347  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       3.870  -2.968  -1.236  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       1.665  -3.898   1.963  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       1.089  -3.846   0.329  1.00  1.16           H  
ATOM     20  N   VAL A   2       3.015   1.627   0.307  1.00  1.00           N  
ATOM     21  CA  VAL A   2       3.386   3.029   0.449  1.00  1.00           C  
ATOM     22  C   VAL A   2       4.879   3.212   0.332  1.00  1.00           C  
ATOM     23  O   VAL A   2       5.658   2.409   0.851  1.00  1.00           O  
ATOM     24  CB  VAL A   2       2.961   3.565   1.823  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       3.639   2.769   2.855  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       3.334   5.075   1.992  1.00  1.00           C  
ATOM     27  H   VAL A   2       3.533   0.942   0.840  1.00  1.00           H  
ATOM     28  HA  VAL A   2       2.896   3.601  -0.331  1.00  1.00           H  
ATOM     29  HB  VAL A   2       1.898   3.448   1.925  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       3.356   3.099   3.832  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       3.365   1.725   2.731  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       4.715   2.887   2.733  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       3.015   5.421   2.960  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       4.404   5.219   1.912  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       2.835   5.657   1.228  1.00  1.00           H  
ATOM     36  N   GLN A   3       5.273   4.280  -0.330  1.00  0.85           N  
ATOM     37  CA  GLN A   3       6.670   4.631  -0.421  1.00  0.85           C  
ATOM     38  C   GLN A   3       6.935   5.913   0.352  1.00  0.85           C  
ATOM     39  O   GLN A   3       6.171   6.878   0.257  1.00  0.85           O  
ATOM     40  CB  GLN A   3       7.102   4.815  -1.876  1.00  0.85           C  
ATOM     41  CG  GLN A   3       8.592   5.093  -2.032  1.00  0.85           C  
ATOM     42  CD  GLN A   3       9.019   5.289  -3.472  1.00  0.85           C  
ATOM     43  OE1 GLN A   3       8.234   5.721  -4.321  1.00  0.85           O  
ATOM     44  NE2 GLN A   3      10.277   4.974  -3.758  1.00  0.85           N  
ATOM     45  H   GLN A   3       4.563   4.871  -0.764  1.00  0.85           H  
ATOM     46  HA  GLN A   3       7.266   3.837   0.027  1.00  0.85           H  
ATOM     47 1HB  GLN A   3       6.861   3.916  -2.443  1.00  0.85           H  
ATOM     48 2HB  GLN A   3       6.548   5.644  -2.318  1.00  0.85           H  
ATOM     49 1HG  GLN A   3       8.845   5.978  -1.475  1.00  0.85           H  
ATOM     50 2HG  GLN A   3       9.143   4.245  -1.631  1.00  0.85           H  
ATOM     51 1HE2 GLN A   3      10.620   5.082  -4.693  1.00  0.85           H  
ATOM     52 2HE2 GLN A   3      10.881   4.630  -3.040  1.00  0.85           H  
ATOM     53  N   LEU A   4       7.997   5.913   1.146  1.00  0.74           N  
ATOM     54  CA  LEU A   4       8.411   7.116   1.861  1.00  0.74           C  
ATOM     55  C   LEU A   4       9.709   7.605   1.215  1.00  0.74           C  
ATOM     56  O   LEU A   4      10.679   6.848   1.125  1.00  0.74           O  
ATOM     57  CB  LEU A   4       8.633   6.836   3.360  1.00  0.74           C  
ATOM     58  CG  LEU A   4       7.446   6.284   4.198  1.00  0.74           C  
ATOM     59  CD1 LEU A   4       7.938   6.043   5.631  1.00  0.74           C  
ATOM     60  CD2 LEU A   4       6.300   7.262   4.183  1.00  0.74           C  
ATOM     61  H   LEU A   4       8.558   5.076   1.226  1.00  0.74           H  
ATOM     62  HA  LEU A   4       7.655   7.892   1.750  1.00  0.74           H  
ATOM     63 1HB  LEU A   4       9.425   6.117   3.454  1.00  0.74           H  
ATOM     64 2HB  LEU A   4       8.950   7.743   3.815  1.00  0.74           H  
ATOM     65  HG  LEU A   4       7.113   5.330   3.785  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4       7.134   5.644   6.241  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4       8.746   5.344   5.608  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4       8.290   6.973   6.059  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4       5.472   6.872   4.777  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4       6.630   8.217   4.600  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4       5.979   7.403   3.155  1.00  0.74           H  
ATOM     72  N   VAL A   5       9.719   8.837   0.711  1.00  0.66           N  
ATOM     73  CA  VAL A   5      10.902   9.367   0.034  1.00  0.66           C  
ATOM     74  C   VAL A   5      11.427  10.582   0.760  1.00  0.66           C  
ATOM     75  O   VAL A   5      10.683  11.517   1.043  1.00  0.66           O  
ATOM     76  CB  VAL A   5      10.587   9.758  -1.419  1.00  0.66           C  
ATOM     77  CG1 VAL A   5      11.833  10.329  -2.089  1.00  0.66           C  
ATOM     78  CG2 VAL A   5      10.063   8.547  -2.166  1.00  0.66           C  
ATOM     79  H   VAL A   5       8.881   9.414   0.791  1.00  0.66           H  
ATOM     80  HA  VAL A   5      11.679   8.604   0.026  1.00  0.66           H  
ATOM     81  HB  VAL A   5       9.826  10.542  -1.421  1.00  0.66           H  
ATOM     82 1HG1 VAL A   5      11.595  10.616  -3.112  1.00  0.66           H  
ATOM     83 2HG1 VAL A   5      12.184  11.205  -1.544  1.00  0.66           H  
ATOM     84 3HG1 VAL A   5      12.613   9.571  -2.098  1.00  0.66           H  
ATOM     85 1HG2 VAL A   5       9.825   8.821  -3.192  1.00  0.66           H  
ATOM     86 2HG2 VAL A   5      10.817   7.761  -2.165  1.00  0.66           H  
ATOM     87 3HG2 VAL A   5       9.163   8.197  -1.673  1.00  0.66           H  
ATOM     88  N   GLU A   6      12.705  10.557   1.082  1.00  0.61           N  
ATOM     89  CA  GLU A   6      13.294  11.649   1.827  1.00  0.61           C  
ATOM     90  C   GLU A   6      14.182  12.534   0.981  1.00  0.61           C  
ATOM     91  O   GLU A   6      14.816  12.074   0.025  1.00  0.61           O  
ATOM     92  CB  GLU A   6      14.099  11.106   2.990  1.00  0.61           C  
ATOM     93  CG  GLU A   6      13.320  10.364   3.941  1.00  0.61           C  
ATOM     94  CD  GLU A   6      14.158   9.800   4.913  1.00  0.61           C  
ATOM     95  OE1 GLU A   6      15.075  10.441   5.317  1.00  0.61           O  
ATOM     96  OE2 GLU A   6      13.919   8.688   5.283  1.00  0.61           O  
ATOM     97  H   GLU A   6      13.266   9.770   0.808  1.00  0.61           H  
ATOM     98  HA  GLU A   6      12.493  12.259   2.217  1.00  0.61           H  
ATOM     99 1HB  GLU A   6      14.926  10.490   2.632  1.00  0.61           H  
ATOM    100 2HB  GLU A   6      14.507  11.947   3.533  1.00  0.61           H  
ATOM    101 1HG  GLU A   6      12.624  11.043   4.420  1.00  0.61           H  
ATOM    102 2HG  GLU A   6      12.754   9.587   3.433  1.00  0.61           H  
ATOM    103  N   SER A   7      14.281  13.788   1.393  1.00  0.59           N  
ATOM    104  CA  SER A   7      15.199  14.721   0.774  1.00  0.59           C  
ATOM    105  C   SER A   7      15.790  15.672   1.801  1.00  0.59           C  
ATOM    106  O   SER A   7      15.521  15.571   3.003  1.00  0.59           O  
ATOM    107  CB  SER A   7      14.516  15.506  -0.329  1.00  0.59           C  
ATOM    108  OG  SER A   7      15.464  16.234  -1.080  1.00  0.59           O  
ATOM    109  H   SER A   7      13.692  14.084   2.171  1.00  0.59           H  
ATOM    110  HA  SER A   7      16.021  14.155   0.334  1.00  0.59           H  
ATOM    111 1HB  SER A   7      13.977  14.818  -0.980  1.00  0.59           H  
ATOM    112 2HB  SER A   7      13.787  16.188   0.109  1.00  0.59           H  
ATOM    113  HG  SER A   7      14.977  16.610  -1.820  1.00  0.59           H  
ATOM    114  N   GLY A   8      16.568  16.617   1.306  1.00  0.58           N  
ATOM    115  CA  GLY A   8      17.321  17.513   2.164  1.00  0.58           C  
ATOM    116  C   GLY A   8      18.606  16.789   2.553  1.00  0.58           C  
ATOM    117  O   GLY A   8      18.944  15.761   1.962  1.00  0.58           O  
ATOM    118  H   GLY A   8      16.644  16.664   0.298  1.00  0.58           H  
ATOM    119 1HA  GLY A   8      17.554  18.436   1.632  1.00  0.58           H  
ATOM    120 2HA  GLY A   8      16.743  17.772   3.049  1.00  0.58           H  
ATOM    121  N   GLY A   9      19.320  17.319   3.529  1.00  0.58           N  
ATOM    122  CA  GLY A   9      20.619  16.774   3.920  1.00  0.58           C  
ATOM    123  C   GLY A   9      21.673  17.762   3.477  1.00  0.58           C  
ATOM    124  O   GLY A   9      21.460  18.503   2.515  1.00  0.58           O  
ATOM    125  H   GLY A   9      18.971  18.146   3.996  1.00  0.58           H  
ATOM    126 1HA  GLY A   9      20.665  16.635   4.999  1.00  0.58           H  
ATOM    127 2HA  GLY A   9      20.788  15.804   3.456  1.00  0.58           H  
ATOM    128  N   ALA A  10      22.755  17.854   4.238  1.00  0.58           N  
ATOM    129  CA  ALA A  10      23.799  18.837   3.949  1.00  0.58           C  
ATOM    130  C   ALA A  10      24.996  18.704   4.872  1.00  0.58           C  
ATOM    131  O   ALA A  10      24.898  18.116   5.955  1.00  0.58           O  
ATOM    132  CB  ALA A  10      23.267  20.266   4.069  1.00  0.58           C  
ATOM    133  H   ALA A  10      22.878  17.158   4.970  1.00  0.58           H  
ATOM    134  HA  ALA A  10      24.139  18.668   2.927  1.00  0.58           H  
ATOM    135 1HB  ALA A  10      24.069  20.962   3.823  1.00  0.58           H  
ATOM    136 2HB  ALA A  10      22.440  20.447   3.398  1.00  0.58           H  
ATOM    137 3HB  ALA A  10      22.946  20.454   5.067  1.00  0.58           H  
ATOM    138  N   LEU A  11      26.090  19.341   4.463  1.00  0.58           N  
ATOM    139  CA  LEU A  11      27.230  19.581   5.337  1.00  0.58           C  
ATOM    140  C   LEU A  11      27.106  20.983   5.905  1.00  0.58           C  
ATOM    141  O   LEU A  11      27.057  21.962   5.155  1.00  0.58           O  
ATOM    142  CB  LEU A  11      28.560  19.445   4.590  1.00  0.58           C  
ATOM    143  CG  LEU A  11      29.832  19.844   5.410  1.00  0.58           C  
ATOM    144  CD1 LEU A  11      30.007  18.938   6.603  1.00  0.58           C  
ATOM    145  CD2 LEU A  11      31.048  19.762   4.503  1.00  0.58           C  
ATOM    146  H   LEU A  11      26.107  19.732   3.533  1.00  0.58           H  
ATOM    147  HA  LEU A  11      27.208  18.869   6.159  1.00  0.58           H  
ATOM    148 1HB  LEU A  11      28.679  18.408   4.281  1.00  0.58           H  
ATOM    149 2HB  LEU A  11      28.526  20.071   3.700  1.00  0.58           H  
ATOM    150  HG  LEU A  11      29.716  20.866   5.780  1.00  0.58           H  
ATOM    151 1HD1 LEU A  11      30.893  19.239   7.168  1.00  0.58           H  
ATOM    152 2HD1 LEU A  11      29.137  19.015   7.242  1.00  0.58           H  
ATOM    153 3HD1 LEU A  11      30.126  17.921   6.261  1.00  0.58           H  
ATOM    154 1HD2 LEU A  11      31.938  20.052   5.065  1.00  0.58           H  
ATOM    155 2HD2 LEU A  11      31.165  18.740   4.141  1.00  0.58           H  
ATOM    156 3HD2 LEU A  11      30.917  20.435   3.657  1.00  0.58           H  
ATOM    157  N   VAL A  12      27.014  21.068   7.221  1.00  0.58           N  
ATOM    158  CA  VAL A  12      26.844  22.340   7.904  1.00  0.58           C  
ATOM    159  C   VAL A  12      27.853  22.501   9.031  1.00  0.58           C  
ATOM    160  O   VAL A  12      28.462  21.528   9.477  1.00  0.58           O  
ATOM    161  CB  VAL A  12      25.417  22.456   8.476  1.00  0.58           C  
ATOM    162  CG1 VAL A  12      24.370  22.385   7.366  1.00  0.58           C  
ATOM    163  CG2 VAL A  12      25.212  21.356   9.445  1.00  0.58           C  
ATOM    164  H   VAL A  12      27.057  20.203   7.764  1.00  0.58           H  
ATOM    165  HA  VAL A  12      26.998  23.145   7.186  1.00  0.58           H  
ATOM    166  HB  VAL A  12      25.307  23.418   8.979  1.00  0.58           H  
ATOM    167 1HG1 VAL A  12      23.373  22.480   7.801  1.00  0.58           H  
ATOM    168 2HG1 VAL A  12      24.533  23.197   6.658  1.00  0.58           H  
ATOM    169 3HG1 VAL A  12      24.449  21.434   6.849  1.00  0.58           H  
ATOM    170 1HG2 VAL A  12      24.233  21.440   9.849  1.00  0.58           H  
ATOM    171 2HG2 VAL A  12      25.320  20.392   8.938  1.00  0.58           H  
ATOM    172 3HG2 VAL A  12      25.950  21.439  10.239  1.00  0.58           H  
ATOM    173  N   GLU A  13      28.023  23.730   9.491  1.00  0.58           N  
ATOM    174  CA  GLU A  13      28.880  23.995  10.633  1.00  0.58           C  
ATOM    175  C   GLU A  13      28.063  23.832  11.918  1.00  0.58           C  
ATOM    176  O   GLU A  13      26.842  24.025  11.876  1.00  0.58           O  
ATOM    177  CB  GLU A  13      29.447  25.412  10.543  1.00  0.58           C  
ATOM    178  CG  GLU A  13      30.362  25.636   9.343  1.00  0.58           C  
ATOM    179  CD  GLU A  13      30.947  27.031   9.273  1.00  0.58           C  
ATOM    180  OE1 GLU A  13      30.465  27.898   9.963  1.00  0.58           O  
ATOM    181  OE2 GLU A  13      31.879  27.224   8.527  1.00  0.58           O  
ATOM    182  H   GLU A  13      27.523  24.495   9.057  1.00  0.58           H  
ATOM    183  HA  GLU A  13      29.705  23.290  10.599  1.00  0.58           H  
ATOM    184 1HB  GLU A  13      28.626  26.127  10.480  1.00  0.58           H  
ATOM    185 2HB  GLU A  13      30.010  25.643  11.446  1.00  0.58           H  
ATOM    186 1HG  GLU A  13      31.180  24.914   9.394  1.00  0.58           H  
ATOM    187 2HG  GLU A  13      29.799  25.436   8.432  1.00  0.58           H  
ATOM    188  N   PRO A  14      28.674  23.477  13.059  1.00  0.57           N  
ATOM    189  CA  PRO A  14      28.020  23.439  14.343  1.00  0.57           C  
ATOM    190  C   PRO A  14      27.416  24.801  14.608  1.00  0.57           C  
ATOM    191  O   PRO A  14      28.014  25.831  14.295  1.00  0.57           O  
ATOM    192  CB  PRO A  14      29.165  23.129  15.308  1.00  0.57           C  
ATOM    193  CG  PRO A  14      30.170  22.381  14.466  1.00  0.57           C  
ATOM    194  CD  PRO A  14      30.075  23.027  13.085  1.00  0.57           C  
ATOM    195  HA  PRO A  14      27.252  22.658  14.347  1.00  0.57           H  
ATOM    196 1HB  PRO A  14      29.561  24.063  15.731  1.00  0.57           H  
ATOM    197 2HB  PRO A  14      28.781  22.531  16.149  1.00  0.57           H  
ATOM    198 1HG  PRO A  14      31.176  22.487  14.900  1.00  0.57           H  
ATOM    199 2HG  PRO A  14      29.951  21.308  14.461  1.00  0.57           H  
ATOM    200 1HD  PRO A  14      30.777  23.863  12.970  1.00  0.57           H  
ATOM    201 2HD  PRO A  14      30.243  22.243  12.362  1.00  0.57           H  
ATOM    202  N   GLY A  15      26.229  24.798  15.176  1.00  0.57           N  
ATOM    203  CA  GLY A  15      25.484  25.997  15.485  1.00  0.57           C  
ATOM    204  C   GLY A  15      24.539  26.382  14.348  1.00  0.57           C  
ATOM    205  O   GLY A  15      23.664  27.229  14.539  1.00  0.57           O  
ATOM    206  H   GLY A  15      25.813  23.908  15.410  1.00  0.57           H  
ATOM    207 1HA  GLY A  15      24.917  25.838  16.401  1.00  0.57           H  
ATOM    208 2HA  GLY A  15      26.178  26.814  15.676  1.00  0.57           H  
ATOM    209  N   GLY A  16      24.681  25.738  13.182  1.00  0.56           N  
ATOM    210  CA  GLY A  16      23.841  26.056  12.036  1.00  0.56           C  
ATOM    211  C   GLY A  16      22.492  25.346  12.053  1.00  0.56           C  
ATOM    212  O   GLY A  16      22.124  24.677  13.029  1.00  0.56           O  
ATOM    213  H   GLY A  16      25.427  25.051  13.050  1.00  0.56           H  
ATOM    214 1HA  GLY A  16      23.684  27.134  11.994  1.00  0.56           H  
ATOM    215 2HA  GLY A  16      24.377  25.783  11.127  1.00  0.56           H  
ATOM    216  N   SER A  17      21.760  25.481  10.943  1.00  0.56           N  
ATOM    217  CA  SER A  17      20.429  24.892  10.819  1.00  0.56           C  
ATOM    218  C   SER A  17      20.303  24.046   9.554  1.00  0.56           C  
ATOM    219  O   SER A  17      20.985  24.303   8.559  1.00  0.56           O  
ATOM    220  CB  SER A  17      19.379  25.991  10.783  1.00  0.56           C  
ATOM    221  OG  SER A  17      19.353  26.737  11.972  1.00  0.56           O  
ATOM    222  H   SER A  17      22.127  26.024  10.175  1.00  0.56           H  
ATOM    223  HA  SER A  17      20.263  24.252  11.681  1.00  0.56           H  
ATOM    224 1HB  SER A  17      19.594  26.650   9.947  1.00  0.56           H  
ATOM    225 2HB  SER A  17      18.399  25.554  10.609  1.00  0.56           H  
ATOM    226  HG  SER A  17      18.572  26.414  12.473  1.00  0.56           H  
ATOM    227  N   LEU A  18      19.418  23.047   9.592  1.00  0.55           N  
ATOM    228  CA  LEU A  18      19.181  22.200   8.418  1.00  0.55           C  
ATOM    229  C   LEU A  18      17.736  21.695   8.353  1.00  0.55           C  
ATOM    230  O   LEU A  18      17.175  21.300   9.379  1.00  0.55           O  
ATOM    231  CB  LEU A  18      20.134  21.018   8.473  1.00  0.55           C  
ATOM    232  CG  LEU A  18      20.254  20.105   7.274  1.00  0.55           C  
ATOM    233  CD1 LEU A  18      21.606  19.555   7.323  1.00  0.55           C  
ATOM    234  CD2 LEU A  18      19.295  18.987   7.311  1.00  0.55           C  
ATOM    235  H   LEU A  18      18.920  22.891  10.470  1.00  0.55           H  
ATOM    236  HA  LEU A  18      19.383  22.785   7.522  1.00  0.55           H  
ATOM    237 1HB  LEU A  18      21.133  21.398   8.681  1.00  0.55           H  
ATOM    238 2HB  LEU A  18      19.831  20.397   9.301  1.00  0.55           H  
ATOM    239  HG  LEU A  18      20.119  20.675   6.354  1.00  0.55           H  
ATOM    240 1HD1 LEU A  18      21.770  18.886   6.496  1.00  0.55           H  
ATOM    241 2HD1 LEU A  18      22.330  20.350   7.298  1.00  0.55           H  
ATOM    242 3HD1 LEU A  18      21.686  19.029   8.244  1.00  0.55           H  
ATOM    243 1HD2 LEU A  18      19.471  18.374   6.443  1.00  0.55           H  
ATOM    244 2HD2 LEU A  18      19.455  18.409   8.195  1.00  0.55           H  
ATOM    245 3HD2 LEU A  18      18.287  19.345   7.298  1.00  0.55           H  
ATOM    246  N   ARG A  19      17.121  21.711   7.163  1.00  0.55           N  
ATOM    247  CA  ARG A  19      15.767  21.157   7.051  1.00  0.55           C  
ATOM    248  C   ARG A  19      15.733  19.897   6.181  1.00  0.55           C  
ATOM    249  O   ARG A  19      16.270  19.879   5.068  1.00  0.55           O  
ATOM    250  CB  ARG A  19      14.781  22.160   6.456  1.00  0.55           C  
ATOM    251  CG  ARG A  19      13.332  21.655   6.391  1.00  0.55           C  
ATOM    252  CD  ARG A  19      12.376  22.673   5.857  1.00  0.55           C  
ATOM    253  NE  ARG A  19      12.209  23.824   6.743  1.00  0.55           N  
ATOM    254  CZ  ARG A  19      11.363  24.847   6.513  1.00  0.55           C  
ATOM    255  NH1 ARG A  19      10.596  24.848   5.441  1.00  0.55           N  
ATOM    256  NH2 ARG A  19      11.309  25.849   7.368  1.00  0.55           N  
ATOM    257  H   ARG A  19      17.595  22.072   6.347  1.00  0.55           H  
ATOM    258  HA  ARG A  19      15.417  20.891   8.044  1.00  0.55           H  
ATOM    259 1HB  ARG A  19      14.798  23.071   7.028  1.00  0.55           H  
ATOM    260 2HB  ARG A  19      15.085  22.407   5.442  1.00  0.55           H  
ATOM    261 1HG  ARG A  19      13.277  20.776   5.748  1.00  0.55           H  
ATOM    262 2HG  ARG A  19      13.010  21.379   7.399  1.00  0.55           H  
ATOM    263 1HD  ARG A  19      12.739  23.035   4.897  1.00  0.55           H  
ATOM    264 2HD  ARG A  19      11.403  22.210   5.723  1.00  0.55           H  
ATOM    265  HE  ARG A  19      12.796  23.889   7.585  1.00  0.55           H  
ATOM    266 1HH1 ARG A  19      10.645  24.082   4.787  1.00  0.55           H  
ATOM    267 2HH1 ARG A  19       9.964  25.617   5.273  1.00  0.55           H  
ATOM    268 1HH2 ARG A  19      11.912  25.836   8.188  1.00  0.55           H  
ATOM    269 2HH2 ARG A  19      10.682  26.621   7.208  1.00  0.55           H  
ATOM    270  N   LEU A  20      15.102  18.852   6.712  1.00  0.55           N  
ATOM    271  CA  LEU A  20      14.894  17.580   6.022  1.00  0.55           C  
ATOM    272  C   LEU A  20      13.419  17.410   5.707  1.00  0.55           C  
ATOM    273  O   LEU A  20      12.558  17.933   6.427  1.00  0.55           O  
ATOM    274  CB  LEU A  20      15.339  16.385   6.865  1.00  0.55           C  
ATOM    275  CG  LEU A  20      16.772  16.346   7.318  1.00  0.55           C  
ATOM    276  CD1 LEU A  20      16.979  15.161   8.210  1.00  0.55           C  
ATOM    277  CD2 LEU A  20      17.635  16.241   6.113  1.00  0.55           C  
ATOM    278  H   LEU A  20      14.724  18.958   7.653  1.00  0.55           H  
ATOM    279  HA  LEU A  20      15.449  17.582   5.086  1.00  0.55           H  
ATOM    280 1HB  LEU A  20      14.711  16.329   7.745  1.00  0.55           H  
ATOM    281 2HB  LEU A  20      15.172  15.485   6.273  1.00  0.55           H  
ATOM    282  HG  LEU A  20      17.014  17.241   7.881  1.00  0.55           H  
ATOM    283 1HD1 LEU A  20      18.019  15.123   8.531  1.00  0.55           H  
ATOM    284 2HD1 LEU A  20      16.338  15.239   9.071  1.00  0.55           H  
ATOM    285 3HD1 LEU A  20      16.733  14.258   7.655  1.00  0.55           H  
ATOM    286 1HD2 LEU A  20      18.676  16.188   6.406  1.00  0.55           H  
ATOM    287 2HD2 LEU A  20      17.373  15.347   5.558  1.00  0.55           H  
ATOM    288 3HD2 LEU A  20      17.461  17.110   5.491  1.00  0.55           H  
ATOM    289  N   SER A  21      13.110  16.621   4.685  1.00  0.56           N  
ATOM    290  CA  SER A  21      11.702  16.349   4.408  1.00  0.56           C  
ATOM    291  C   SER A  21      11.461  14.904   4.018  1.00  0.56           C  
ATOM    292  O   SER A  21      12.336  14.236   3.472  1.00  0.56           O  
ATOM    293  CB  SER A  21      11.197  17.259   3.296  1.00  0.56           C  
ATOM    294  OG  SER A  21      11.864  16.997   2.090  1.00  0.56           O  
ATOM    295  H   SER A  21      13.855  16.220   4.110  1.00  0.56           H  
ATOM    296  HA  SER A  21      11.126  16.550   5.308  1.00  0.56           H  
ATOM    297 1HB  SER A  21      10.121  17.113   3.168  1.00  0.56           H  
ATOM    298 2HB  SER A  21      11.354  18.296   3.582  1.00  0.56           H  
ATOM    299  HG  SER A  21      11.517  17.625   1.454  1.00  0.56           H  
ATOM    300  N   CYS A  22      10.235  14.450   4.250  1.00  0.60           N  
ATOM    301  CA  CYS A  22       9.790  13.117   3.871  1.00  0.60           C  
ATOM    302  C   CYS A  22       8.404  13.146   3.258  1.00  0.60           C  
ATOM    303  O   CYS A  22       7.450  13.626   3.868  1.00  0.60           O  
ATOM    304  CB  CYS A  22       9.791  12.193   5.084  1.00  0.60           C  
ATOM    305  SG  CYS A  22       9.191  10.503   4.746  1.00  0.60           S  
ATOM    306  H   CYS A  22       9.593  15.057   4.748  1.00  0.60           H  
ATOM    307  HA  CYS A  22      10.483  12.718   3.137  1.00  0.60           H  
ATOM    308 1HB  CYS A  22      10.805  12.127   5.455  1.00  0.60           H  
ATOM    309 2HB  CYS A  22       9.185  12.618   5.869  1.00  0.60           H  
ATOM    310  N   VAL A  23       8.299  12.604   2.057  1.00  0.65           N  
ATOM    311  CA  VAL A  23       7.054  12.628   1.322  1.00  0.65           C  
ATOM    312  C   VAL A  23       6.513  11.228   1.186  1.00  0.65           C  
ATOM    313  O   VAL A  23       7.243  10.304   0.813  1.00  0.65           O  
ATOM    314  CB  VAL A  23       7.278  13.216  -0.076  1.00  0.65           C  
ATOM    315  CG1 VAL A  23       5.952  13.237  -0.836  1.00  0.65           C  
ATOM    316  CG2 VAL A  23       7.891  14.604   0.043  1.00  0.65           C  
ATOM    317  H   VAL A  23       9.125  12.196   1.630  1.00  0.65           H  
ATOM    318  HA  VAL A  23       6.327  13.239   1.857  1.00  0.65           H  
ATOM    319  HB  VAL A  23       7.963  12.571  -0.630  1.00  0.65           H  
ATOM    320 1HG1 VAL A  23       6.107  13.640  -1.833  1.00  0.65           H  
ATOM    321 2HG1 VAL A  23       5.548  12.229  -0.917  1.00  0.65           H  
ATOM    322 3HG1 VAL A  23       5.236  13.871  -0.294  1.00  0.65           H  
ATOM    323 1HG2 VAL A  23       8.059  15.013  -0.950  1.00  0.65           H  
ATOM    324 2HG2 VAL A  23       7.216  15.243   0.583  1.00  0.65           H  
ATOM    325 3HG2 VAL A  23       8.841  14.543   0.575  1.00  0.65           H  
ATOM    326  N   ALA A  24       5.253  11.049   1.533  1.00  0.74           N  
ATOM    327  CA  ALA A  24       4.668   9.730   1.439  1.00  0.74           C  
ATOM    328  C   ALA A  24       3.741   9.613   0.248  1.00  0.74           C  
ATOM    329  O   ALA A  24       3.016  10.552  -0.088  1.00  0.74           O  
ATOM    330  CB  ALA A  24       3.925   9.425   2.697  1.00  0.74           C  
ATOM    331  H   ALA A  24       4.694  11.844   1.859  1.00  0.74           H  
ATOM    332  HA  ALA A  24       5.468   9.007   1.314  1.00  0.74           H  
ATOM    333 1HB  ALA A  24       3.502   8.422   2.641  1.00  0.74           H  
ATOM    334 2HB  ALA A  24       4.608   9.497   3.534  1.00  0.74           H  
ATOM    335 3HB  ALA A  24       3.131  10.159   2.799  1.00  0.74           H  
ATOM    336  N   SER A  25       3.717   8.428  -0.348  1.00  0.85           N  
ATOM    337  CA  SER A  25       2.813   8.144  -1.450  1.00  0.85           C  
ATOM    338  C   SER A  25       2.269   6.722  -1.381  1.00  0.85           C  
ATOM    339  O   SER A  25       3.025   5.749  -1.399  1.00  0.85           O  
ATOM    340  CB  SER A  25       3.536   8.368  -2.762  1.00  0.85           C  
ATOM    341  OG  SER A  25       2.715   8.061  -3.854  1.00  0.85           O  
ATOM    342  H   SER A  25       4.387   7.721  -0.048  1.00  0.85           H  
ATOM    343  HA  SER A  25       1.971   8.833  -1.391  1.00  0.85           H  
ATOM    344 1HB  SER A  25       3.852   9.410  -2.823  1.00  0.85           H  
ATOM    345 2HB  SER A  25       4.436   7.750  -2.792  1.00  0.85           H  
ATOM    346  HG  SER A  25       1.907   8.563  -3.725  1.00  0.85           H  
ATOM    347  N   GLY A  26       0.942   6.612  -1.302  1.00  0.96           N  
ATOM    348  CA  GLY A  26       0.254   5.327  -1.158  1.00  0.96           C  
ATOM    349  C   GLY A  26      -0.302   5.181   0.258  1.00  0.96           C  
ATOM    350  O   GLY A  26       0.230   5.785   1.194  1.00  0.96           O  
ATOM    351  H   GLY A  26       0.386   7.456  -1.314  1.00  0.96           H  
ATOM    352 1HA  GLY A  26      -0.559   5.264  -1.881  1.00  0.96           H  
ATOM    353 2HA  GLY A  26       0.939   4.510  -1.374  1.00  0.96           H  
ATOM    354  N   PHE A  27      -1.365   4.370   0.400  1.00  1.06           N  
ATOM    355  CA  PHE A  27      -2.077   4.183   1.671  1.00  1.06           C  
ATOM    356  C   PHE A  27      -2.673   5.491   2.208  1.00  1.06           C  
ATOM    357  O   PHE A  27      -2.281   6.585   1.798  1.00  1.06           O  
ATOM    358  CB  PHE A  27      -1.154   3.544   2.732  1.00  1.06           C  
ATOM    359  CG  PHE A  27      -0.894   2.075   2.537  1.00  1.06           C  
ATOM    360  CD1 PHE A  27       0.189   1.455   3.140  1.00  1.06           C  
ATOM    361  CD2 PHE A  27      -1.758   1.300   1.786  1.00  1.06           C  
ATOM    362  CE1 PHE A  27       0.400   0.107   3.000  1.00  1.06           C  
ATOM    363  CE2 PHE A  27      -1.548  -0.057   1.643  1.00  1.06           C  
ATOM    364  CZ  PHE A  27      -0.468  -0.654   2.258  1.00  1.06           C  
ATOM    365  H   PHE A  27      -1.706   3.888  -0.420  1.00  1.06           H  
ATOM    366  HA  PHE A  27      -2.891   3.487   1.481  1.00  1.06           H  
ATOM    367 1HB  PHE A  27      -0.201   4.032   2.714  1.00  1.06           H  
ATOM    368 2HB  PHE A  27      -1.523   3.700   3.728  1.00  1.06           H  
ATOM    369  HD1 PHE A  27       0.871   2.040   3.739  1.00  1.06           H  
ATOM    370  HD2 PHE A  27      -2.620   1.770   1.313  1.00  1.06           H  
ATOM    371  HE1 PHE A  27       1.248  -0.357   3.486  1.00  1.06           H  
ATOM    372  HE2 PHE A  27      -2.243  -0.657   1.055  1.00  1.06           H  
ATOM    373  HZ  PHE A  27      -0.302  -1.725   2.156  1.00  1.06           H  
ATOM    374  N   PRO A  28      -3.656   5.434   3.118  1.00  1.13           N  
ATOM    375  CA  PRO A  28      -4.270   6.595   3.718  1.00  1.13           C  
ATOM    376  C   PRO A  28      -3.352   7.217   4.759  1.00  1.13           C  
ATOM    377  O   PRO A  28      -3.585   7.144   5.957  1.00  1.13           O  
ATOM    378  CB  PRO A  28      -5.569   6.023   4.289  1.00  1.13           C  
ATOM    379  CG  PRO A  28      -5.252   4.596   4.627  1.00  1.13           C  
ATOM    380  CD  PRO A  28      -4.300   4.140   3.520  1.00  1.13           C  
ATOM    381  HA  PRO A  28      -4.490   7.324   2.924  1.00  1.13           H  
ATOM    382 1HB  PRO A  28      -5.875   6.600   5.175  1.00  1.13           H  
ATOM    383 2HB  PRO A  28      -6.382   6.118   3.555  1.00  1.13           H  
ATOM    384 1HG  PRO A  28      -4.825   4.540   5.638  1.00  1.13           H  
ATOM    385 2HG  PRO A  28      -6.184   4.010   4.660  1.00  1.13           H  
ATOM    386 1HD  PRO A  28      -3.618   3.417   3.947  1.00  1.13           H  
ATOM    387 2HD  PRO A  28      -4.877   3.720   2.684  1.00  1.13           H  
ATOM    388  N   PHE A  29      -2.294   7.847   4.267  1.00  1.15           N  
ATOM    389  CA  PHE A  29      -1.218   8.459   5.053  1.00  1.15           C  
ATOM    390  C   PHE A  29      -1.706   9.254   6.257  1.00  1.15           C  
ATOM    391  O   PHE A  29      -1.102   9.216   7.331  1.00  1.15           O  
ATOM    392  CB  PHE A  29      -0.370   9.346   4.138  1.00  1.15           C  
ATOM    393  CG  PHE A  29       0.769  10.088   4.796  1.00  1.15           C  
ATOM    394  CD1 PHE A  29       1.899   9.420   5.208  1.00  1.15           C  
ATOM    395  CD2 PHE A  29       0.737  11.464   4.941  1.00  1.15           C  
ATOM    396  CE1 PHE A  29       2.962  10.108   5.757  1.00  1.15           C  
ATOM    397  CE2 PHE A  29       1.809  12.153   5.493  1.00  1.15           C  
ATOM    398  CZ  PHE A  29       2.921  11.472   5.898  1.00  1.15           C  
ATOM    399  H   PHE A  29      -2.205   7.844   3.249  1.00  1.15           H  
ATOM    400  HA  PHE A  29      -0.579   7.657   5.418  1.00  1.15           H  
ATOM    401 1HB  PHE A  29       0.046   8.732   3.333  1.00  1.15           H  
ATOM    402 2HB  PHE A  29      -1.016  10.088   3.666  1.00  1.15           H  
ATOM    403  HD1 PHE A  29       1.952   8.340   5.086  1.00  1.15           H  
ATOM    404  HD2 PHE A  29      -0.147  12.011   4.608  1.00  1.15           H  
ATOM    405  HE1 PHE A  29       3.836   9.564   6.055  1.00  1.15           H  
ATOM    406  HE2 PHE A  29       1.768  13.238   5.602  1.00  1.15           H  
ATOM    407  HZ  PHE A  29       3.770  12.009   6.323  1.00  1.15           H  
ATOM    408  N   ASN A  30      -2.807   9.968   6.099  1.00  1.11           N  
ATOM    409  CA  ASN A  30      -3.309  10.838   7.152  1.00  1.11           C  
ATOM    410  C   ASN A  30      -3.996  10.091   8.304  1.00  1.11           C  
ATOM    411  O   ASN A  30      -4.496  10.719   9.239  1.00  1.11           O  
ATOM    412  CB  ASN A  30      -4.174  11.901   6.542  1.00  1.11           C  
ATOM    413  CG  ASN A  30      -3.306  12.858   5.738  1.00  1.11           C  
ATOM    414  OD1 ASN A  30      -2.094  12.972   6.000  1.00  1.11           O  
ATOM    415  ND2 ASN A  30      -3.903  13.537   4.781  1.00  1.11           N  
ATOM    416  H   ASN A  30      -3.288   9.927   5.213  1.00  1.11           H  
ATOM    417  HA  ASN A  30      -2.468  11.347   7.596  1.00  1.11           H  
ATOM    418 1HB  ASN A  30      -4.924  11.448   5.892  1.00  1.11           H  
ATOM    419 2HB  ASN A  30      -4.692  12.456   7.325  1.00  1.11           H  
ATOM    420 1HD2 ASN A  30      -3.387  14.213   4.202  1.00  1.11           H  
ATOM    421 2HD2 ASN A  30      -4.878  13.405   4.614  1.00  1.11           H  
ATOM    422  N   GLU A  31      -4.028   8.756   8.235  1.00  1.04           N  
ATOM    423  CA  GLU A  31      -4.521   7.932   9.331  1.00  1.04           C  
ATOM    424  C   GLU A  31      -3.364   7.327  10.147  1.00  1.04           C  
ATOM    425  O   GLU A  31      -3.604   6.530  11.057  1.00  1.04           O  
ATOM    426  CB  GLU A  31      -5.428   6.810   8.825  1.00  1.04           C  
ATOM    427  CG  GLU A  31      -6.715   7.302   8.143  1.00  1.04           C  
ATOM    428  CD  GLU A  31      -7.666   6.184   7.715  1.00  1.04           C  
ATOM    429  OE1 GLU A  31      -7.354   5.034   7.922  1.00  1.04           O  
ATOM    430  OE2 GLU A  31      -8.709   6.498   7.186  1.00  1.04           O  
ATOM    431  H   GLU A  31      -3.665   8.282   7.411  1.00  1.04           H  
ATOM    432  HA  GLU A  31      -5.104   8.564  10.000  1.00  1.04           H  
ATOM    433 1HB  GLU A  31      -4.878   6.200   8.103  1.00  1.04           H  
ATOM    434 2HB  GLU A  31      -5.706   6.163   9.654  1.00  1.04           H  
ATOM    435 1HG  GLU A  31      -7.239   7.966   8.828  1.00  1.04           H  
ATOM    436 2HG  GLU A  31      -6.433   7.885   7.266  1.00  1.04           H  
ATOM    437  N   TYR A  32      -2.113   7.688   9.819  1.00  0.95           N  
ATOM    438  CA  TYR A  32      -0.947   7.122  10.513  1.00  0.95           C  
ATOM    439  C   TYR A  32      -0.034   8.177  11.123  1.00  0.95           C  
ATOM    440  O   TYR A  32      -0.015   9.326  10.680  1.00  0.95           O  
ATOM    441  CB  TYR A  32      -0.122   6.310   9.555  1.00  0.95           C  
ATOM    442  CG  TYR A  32      -0.875   5.185   8.920  1.00  0.95           C  
ATOM    443  CD1 TYR A  32      -1.464   5.355   7.680  1.00  0.95           C  
ATOM    444  CD2 TYR A  32      -1.002   4.003   9.582  1.00  0.95           C  
ATOM    445  CE1 TYR A  32      -2.158   4.321   7.098  1.00  0.95           C  
ATOM    446  CE2 TYR A  32      -1.696   2.958   9.020  1.00  0.95           C  
ATOM    447  CZ  TYR A  32      -2.273   3.109   7.776  1.00  0.95           C  
ATOM    448  OH  TYR A  32      -2.966   2.062   7.212  1.00  0.95           O  
ATOM    449  H   TYR A  32      -1.955   8.341   9.051  1.00  0.95           H  
ATOM    450  HA  TYR A  32      -1.295   6.481  11.321  1.00  0.95           H  
ATOM    451 1HB  TYR A  32       0.229   6.976   8.775  1.00  0.95           H  
ATOM    452 2HB  TYR A  32       0.744   5.903  10.073  1.00  0.95           H  
ATOM    453  HD1 TYR A  32      -1.373   6.305   7.166  1.00  0.95           H  
ATOM    454  HD2 TYR A  32      -0.552   3.901  10.562  1.00  0.95           H  
ATOM    455  HE1 TYR A  32      -2.611   4.458   6.122  1.00  0.95           H  
ATOM    456  HE2 TYR A  32      -1.790   2.015   9.563  1.00  0.95           H  
ATOM    457  HH  TYR A  32      -3.005   1.333   7.838  1.00  0.95           H  
ATOM    458  N   ASP A  33       0.741   7.803  12.142  1.00  0.86           N  
ATOM    459  CA  ASP A  33       1.639   8.802  12.735  1.00  0.86           C  
ATOM    460  C   ASP A  33       3.016   8.690  12.098  1.00  0.86           C  
ATOM    461  O   ASP A  33       3.353   7.646  11.527  1.00  0.86           O  
ATOM    462  CB  ASP A  33       1.724   8.656  14.254  1.00  0.86           C  
ATOM    463  CG  ASP A  33       0.373   8.922  14.973  1.00  0.86           C  
ATOM    464  OD1 ASP A  33      -0.486   9.605  14.443  1.00  0.86           O  
ATOM    465  OD2 ASP A  33       0.222   8.447  16.065  1.00  0.86           O  
ATOM    466  H   ASP A  33       0.755   6.824  12.449  1.00  0.86           H  
ATOM    467  HA  ASP A  33       1.253   9.801  12.523  1.00  0.86           H  
ATOM    468 1HB  ASP A  33       2.064   7.656  14.514  1.00  0.86           H  
ATOM    469 2HB  ASP A  33       2.470   9.358  14.640  1.00  0.86           H  
ATOM    470  N   MET A  34       3.807   9.760  12.180  1.00  0.78           N  
ATOM    471  CA  MET A  34       5.150   9.729  11.603  1.00  0.78           C  
ATOM    472  C   MET A  34       6.267  10.110  12.543  1.00  0.78           C  
ATOM    473  O   MET A  34       6.111  10.950  13.433  1.00  0.78           O  
ATOM    474  CB  MET A  34       5.272  10.635  10.405  1.00  0.78           C  
ATOM    475  CG  MET A  34       4.522  10.282   9.156  1.00  0.78           C  
ATOM    476  SD  MET A  34       5.232   8.877   8.300  1.00  0.78           S  
ATOM    477  CE  MET A  34       6.811   9.481   7.710  1.00  0.78           C  
ATOM    478  H   MET A  34       3.486  10.595  12.679  1.00  0.78           H  
ATOM    479  HA  MET A  34       5.350   8.710  11.281  1.00  0.78           H  
ATOM    480 1HB  MET A  34       5.056  11.656  10.688  1.00  0.78           H  
ATOM    481 2HB  MET A  34       6.297  10.568  10.139  1.00  0.78           H  
ATOM    482 1HG  MET A  34       3.506  10.019   9.409  1.00  0.78           H  
ATOM    483 2HG  MET A  34       4.511  11.135   8.484  1.00  0.78           H  
ATOM    484 1HE  MET A  34       7.320   8.696   7.171  1.00  0.78           H  
ATOM    485 2HE  MET A  34       6.659  10.337   7.049  1.00  0.78           H  
ATOM    486 3HE  MET A  34       7.422   9.774   8.560  1.00  0.78           H  
ATOM    487  N   SER A  35       7.427   9.528  12.285  1.00  0.72           N  
ATOM    488  CA  SER A  35       8.608   9.834  13.063  1.00  0.72           C  
ATOM    489  C   SER A  35       9.859  10.034  12.247  1.00  0.72           C  
ATOM    490  O   SER A  35       9.970   9.598  11.100  1.00  0.72           O  
ATOM    491  CB  SER A  35       8.924   8.712  14.029  1.00  0.72           C  
ATOM    492  OG  SER A  35       7.867   8.452  14.901  1.00  0.72           O  
ATOM    493  H   SER A  35       7.473   8.832  11.541  1.00  0.72           H  
ATOM    494  HA  SER A  35       8.426  10.753  13.606  1.00  0.72           H  
ATOM    495 1HB  SER A  35       9.180   7.823  13.469  1.00  0.72           H  
ATOM    496 2HB  SER A  35       9.806   8.986  14.611  1.00  0.72           H  
ATOM    497  HG  SER A  35       8.181   7.766  15.478  1.00  0.72           H  
ATOM    498  N   TRP A  36      10.820  10.669  12.891  1.00  0.68           N  
ATOM    499  CA  TRP A  36      12.174  10.734  12.399  1.00  0.68           C  
ATOM    500  C   TRP A  36      13.091  10.024  13.374  1.00  0.68           C  
ATOM    501  O   TRP A  36      12.956  10.178  14.601  1.00  0.68           O  
ATOM    502  CB  TRP A  36      12.675  12.162  12.203  1.00  0.68           C  
ATOM    503  CG  TRP A  36      12.136  12.895  10.994  1.00  0.68           C  
ATOM    504  CD1 TRP A  36      11.051  13.687  10.917  1.00  0.68           C  
ATOM    505  CD2 TRP A  36      12.720  12.895   9.660  1.00  0.68           C  
ATOM    506  NE1 TRP A  36      10.921  14.190   9.639  1.00  0.68           N  
ATOM    507  CE2 TRP A  36      11.920  13.711   8.866  1.00  0.68           C  
ATOM    508  CE3 TRP A  36      13.839  12.278   9.093  1.00  0.68           C  
ATOM    509  CZ2 TRP A  36      12.193  13.936   7.532  1.00  0.68           C  
ATOM    510  CZ3 TRP A  36      14.115  12.495   7.746  1.00  0.68           C  
ATOM    511  CH2 TRP A  36      13.312  13.300   6.984  1.00  0.68           C  
ATOM    512  H   TRP A  36      10.602  11.062  13.802  1.00  0.68           H  
ATOM    513  HA  TRP A  36      12.223  10.221  11.446  1.00  0.68           H  
ATOM    514 1HB  TRP A  36      12.430  12.752  13.091  1.00  0.68           H  
ATOM    515 2HB  TRP A  36      13.763  12.142  12.125  1.00  0.68           H  
ATOM    516  HD1 TRP A  36      10.396  13.911  11.729  1.00  0.68           H  
ATOM    517  HE1 TRP A  36      10.207  14.828   9.318  1.00  0.68           H  
ATOM    518  HE3 TRP A  36      14.477  11.633   9.698  1.00  0.68           H  
ATOM    519  HZ2 TRP A  36      11.560  14.577   6.922  1.00  0.68           H  
ATOM    520  HZ3 TRP A  36      14.989  12.001   7.306  1.00  0.68           H  
ATOM    521  HH2 TRP A  36      13.556  13.446   5.927  1.00  0.68           H  
ATOM    522  N   VAL A  37      14.041   9.286  12.819  1.00  0.66           N  
ATOM    523  CA  VAL A  37      15.056   8.603  13.601  1.00  0.66           C  
ATOM    524  C   VAL A  37      16.415   8.961  13.030  1.00  0.66           C  
ATOM    525  O   VAL A  37      16.522   9.406  11.886  1.00  0.66           O  
ATOM    526  CB  VAL A  37      14.913   7.070  13.545  1.00  0.66           C  
ATOM    527  CG1 VAL A  37      13.526   6.613  14.062  1.00  0.66           C  
ATOM    528  CG2 VAL A  37      15.194   6.628  12.156  1.00  0.66           C  
ATOM    529  H   VAL A  37      14.040   9.192  11.802  1.00  0.66           H  
ATOM    530  HA  VAL A  37      15.009   8.935  14.635  1.00  0.66           H  
ATOM    531  HB  VAL A  37      15.659   6.635  14.215  1.00  0.66           H  
ATOM    532 1HG1 VAL A  37      13.469   5.530  14.050  1.00  0.66           H  
ATOM    533 2HG1 VAL A  37      13.378   6.958  15.073  1.00  0.66           H  
ATOM    534 3HG1 VAL A  37      12.743   7.024  13.426  1.00  0.66           H  
ATOM    535 1HG2 VAL A  37      15.167   5.559  12.088  1.00  0.66           H  
ATOM    536 2HG2 VAL A  37      14.442   7.067  11.504  1.00  0.66           H  
ATOM    537 3HG2 VAL A  37      16.186   6.969  11.865  1.00  0.66           H  
ATOM    538  N   ARG A  38      17.456   8.707  13.797  1.00  0.68           N  
ATOM    539  CA  ARG A  38      18.819   8.951  13.359  1.00  0.68           C  
ATOM    540  C   ARG A  38      19.747   7.781  13.594  1.00  0.68           C  
ATOM    541  O   ARG A  38      19.728   7.168  14.657  1.00  0.68           O  
ATOM    542  CB  ARG A  38      19.360  10.146  14.092  1.00  0.68           C  
ATOM    543  CG  ARG A  38      20.752  10.549  13.787  1.00  0.68           C  
ATOM    544  CD  ARG A  38      21.059  11.767  14.531  1.00  0.68           C  
ATOM    545  NE  ARG A  38      21.108  11.591  15.969  1.00  0.68           N  
ATOM    546  CZ  ARG A  38      21.057  12.634  16.815  1.00  0.68           C  
ATOM    547  NH1 ARG A  38      20.924  13.846  16.310  1.00  0.68           N  
ATOM    548  NH2 ARG A  38      21.151  12.461  18.126  1.00  0.68           N  
ATOM    549  H   ARG A  38      17.296   8.363  14.740  1.00  0.68           H  
ATOM    550  HA  ARG A  38      18.806   9.168  12.296  1.00  0.68           H  
ATOM    551 1HB  ARG A  38      18.741  11.001  13.854  1.00  0.68           H  
ATOM    552 2HB  ARG A  38      19.285   9.976  15.168  1.00  0.68           H  
ATOM    553 1HG  ARG A  38      21.451   9.769  14.090  1.00  0.68           H  
ATOM    554 2HG  ARG A  38      20.858  10.746  12.714  1.00  0.68           H  
ATOM    555 1HD  ARG A  38      22.009  12.196  14.195  1.00  0.68           H  
ATOM    556 2HD  ARG A  38      20.273  12.454  14.357  1.00  0.68           H  
ATOM    557  HE  ARG A  38      21.213  10.658  16.355  1.00  0.68           H  
ATOM    558 1HH1 ARG A  38      20.846  13.993  15.299  1.00  0.68           H  
ATOM    559 2HH1 ARG A  38      20.953  14.679  16.905  1.00  0.68           H  
ATOM    560 1HH2 ARG A  38      21.258  11.515  18.530  1.00  0.68           H  
ATOM    561 2HH2 ARG A  38      21.122  13.261  18.736  1.00  0.68           H  
ATOM    562  N   GLN A  39      20.569   7.465  12.599  1.00  0.72           N  
ATOM    563  CA  GLN A  39      21.560   6.415  12.755  1.00  0.72           C  
ATOM    564  C   GLN A  39      22.969   6.942  12.613  1.00  0.72           C  
ATOM    565  O   GLN A  39      23.302   7.599  11.618  1.00  0.72           O  
ATOM    566  CB  GLN A  39      21.354   5.305  11.735  1.00  0.72           C  
ATOM    567  CG  GLN A  39      22.351   4.173  11.854  1.00  0.72           C  
ATOM    568  CD  GLN A  39      22.023   3.019  10.946  1.00  0.72           C  
ATOM    569  OE1 GLN A  39      21.134   3.113  10.099  1.00  0.72           O  
ATOM    570  NE2 GLN A  39      22.735   1.911  11.113  1.00  0.72           N  
ATOM    571  H   GLN A  39      20.508   7.969  11.721  1.00  0.72           H  
ATOM    572  HA  GLN A  39      21.459   6.000  13.743  1.00  0.72           H  
ATOM    573 1HB  GLN A  39      20.349   4.908  11.818  1.00  0.72           H  
ATOM    574 2HB  GLN A  39      21.462   5.724  10.739  1.00  0.72           H  
ATOM    575 1HG  GLN A  39      23.342   4.546  11.595  1.00  0.72           H  
ATOM    576 2HG  GLN A  39      22.351   3.822  12.871  1.00  0.72           H  
ATOM    577 1HE2 GLN A  39      22.557   1.112  10.536  1.00  0.72           H  
ATOM    578 2HE2 GLN A  39      23.455   1.874  11.805  1.00  0.72           H  
ATOM    579  N   ALA A  40      23.811   6.664  13.602  1.00  0.77           N  
ATOM    580  CA  ALA A  40      25.194   7.111  13.473  1.00  0.77           C  
ATOM    581  C   ALA A  40      26.076   5.864  13.307  1.00  0.77           C  
ATOM    582  O   ALA A  40      25.784   4.821  13.909  1.00  0.77           O  
ATOM    583  CB  ALA A  40      25.627   7.976  14.651  1.00  0.77           C  
ATOM    584  H   ALA A  40      23.470   6.132  14.410  1.00  0.77           H  
ATOM    585  HA  ALA A  40      25.255   7.730  12.593  1.00  0.77           H  
ATOM    586 1HB  ALA A  40      26.648   8.315  14.515  1.00  0.77           H  
ATOM    587 2HB  ALA A  40      24.968   8.848  14.718  1.00  0.77           H  
ATOM    588 3HB  ALA A  40      25.565   7.416  15.552  1.00  0.77           H  
ATOM    589  N   PRO A  41      27.187   5.939  12.543  1.00  0.82           N  
ATOM    590  CA  PRO A  41      28.128   4.853  12.279  1.00  0.82           C  
ATOM    591  C   PRO A  41      28.616   4.080  13.503  1.00  0.82           C  
ATOM    592  O   PRO A  41      28.885   2.883  13.408  1.00  0.82           O  
ATOM    593  CB  PRO A  41      29.298   5.609  11.635  1.00  0.82           C  
ATOM    594  CG  PRO A  41      28.659   6.772  10.934  1.00  0.82           C  
ATOM    595  CD  PRO A  41      27.541   7.211  11.838  1.00  0.82           C  
ATOM    596  HA  PRO A  41      27.675   4.163  11.554  1.00  0.82           H  
ATOM    597 1HB  PRO A  41      30.018   5.916  12.408  1.00  0.82           H  
ATOM    598 2HB  PRO A  41      29.837   4.943  10.947  1.00  0.82           H  
ATOM    599 1HG  PRO A  41      29.406   7.564  10.767  1.00  0.82           H  
ATOM    600 2HG  PRO A  41      28.302   6.461   9.941  1.00  0.82           H  
ATOM    601 1HD  PRO A  41      27.878   7.988  12.536  1.00  0.82           H  
ATOM    602 2HD  PRO A  41      26.743   7.552  11.169  1.00  0.82           H  
ATOM    603  N   GLY A  42      28.742   4.751  14.645  1.00  0.86           N  
ATOM    604  CA  GLY A  42      29.218   4.089  15.853  1.00  0.86           C  
ATOM    605  C   GLY A  42      28.152   3.935  16.937  1.00  0.86           C  
ATOM    606  O   GLY A  42      28.484   3.594  18.073  1.00  0.86           O  
ATOM    607  H   GLY A  42      28.514   5.732  14.684  1.00  0.86           H  
ATOM    608 1HA  GLY A  42      29.609   3.105  15.594  1.00  0.86           H  
ATOM    609 2HA  GLY A  42      30.055   4.655  16.257  1.00  0.86           H  
ATOM    610  N   LYS A  43      26.890   4.238  16.620  1.00  0.87           N  
ATOM    611  CA  LYS A  43      25.845   4.181  17.647  1.00  0.87           C  
ATOM    612  C   LYS A  43      24.630   3.326  17.279  1.00  0.87           C  
ATOM    613  O   LYS A  43      24.020   2.713  18.157  1.00  0.87           O  
ATOM    614  CB  LYS A  43      25.373   5.589  17.988  1.00  0.87           C  
ATOM    615  CG  LYS A  43      26.467   6.496  18.577  1.00  0.87           C  
ATOM    616  CD  LYS A  43      25.971   7.915  18.857  1.00  0.87           C  
ATOM    617  CE  LYS A  43      27.102   8.772  19.439  1.00  0.87           C  
ATOM    618  NZ  LYS A  43      26.706  10.198  19.618  1.00  0.87           N  
ATOM    619  H   LYS A  43      26.648   4.488  15.665  1.00  0.87           H  
ATOM    620  HA  LYS A  43      26.278   3.743  18.546  1.00  0.87           H  
ATOM    621 1HB  LYS A  43      24.944   6.043  17.113  1.00  0.87           H  
ATOM    622 2HB  LYS A  43      24.576   5.523  18.726  1.00  0.87           H  
ATOM    623 1HG  LYS A  43      26.836   6.056  19.505  1.00  0.87           H  
ATOM    624 2HG  LYS A  43      27.296   6.561  17.879  1.00  0.87           H  
ATOM    625 1HD  LYS A  43      25.615   8.377  17.936  1.00  0.87           H  
ATOM    626 2HD  LYS A  43      25.146   7.883  19.570  1.00  0.87           H  
ATOM    627 1HE  LYS A  43      27.387   8.365  20.407  1.00  0.87           H  
ATOM    628 2HE  LYS A  43      27.961   8.730  18.771  1.00  0.87           H  
ATOM    629 1HZ  LYS A  43      27.500  10.732  20.007  1.00  0.87           H  
ATOM    630 2HZ  LYS A  43      26.463  10.599  18.728  1.00  0.87           H  
ATOM    631 3HZ  LYS A  43      25.925  10.277  20.240  1.00  0.87           H  
ATOM    632  N   GLY A  44      24.254   3.298  15.999  1.00  0.87           N  
ATOM    633  CA  GLY A  44      23.010   2.632  15.610  1.00  0.87           C  
ATOM    634  C   GLY A  44      21.859   3.628  15.693  1.00  0.87           C  
ATOM    635  O   GLY A  44      22.098   4.838  15.638  1.00  0.87           O  
ATOM    636  H   GLY A  44      24.804   3.784  15.295  1.00  0.87           H  
ATOM    637 1HA  GLY A  44      23.100   2.245  14.595  1.00  0.87           H  
ATOM    638 2HA  GLY A  44      22.819   1.785  16.266  1.00  0.87           H  
ATOM    639  N   LEU A  45      20.607   3.134  15.724  1.00  0.84           N  
ATOM    640  CA  LEU A  45      19.444   4.034  15.675  1.00  0.84           C  
ATOM    641  C   LEU A  45      19.024   4.646  17.008  1.00  0.84           C  
ATOM    642  O   LEU A  45      18.954   3.969  18.037  1.00  0.84           O  
ATOM    643  CB  LEU A  45      18.193   3.353  15.080  1.00  0.84           C  
ATOM    644  CG  LEU A  45      18.085   3.379  13.550  1.00  0.84           C  
ATOM    645  CD1 LEU A  45      19.140   2.465  12.961  1.00  0.84           C  
ATOM    646  CD2 LEU A  45      16.663   2.978  13.124  1.00  0.84           C  
ATOM    647  H   LEU A  45      20.464   2.137  15.782  1.00  0.84           H  
ATOM    648  HA  LEU A  45      19.702   4.845  15.008  1.00  0.84           H  
ATOM    649 1HB  LEU A  45      18.173   2.315  15.401  1.00  0.84           H  
ATOM    650 2HB  LEU A  45      17.309   3.857  15.480  1.00  0.84           H  
ATOM    651  HG  LEU A  45      18.288   4.393  13.196  1.00  0.84           H  
ATOM    652 1HD1 LEU A  45      19.083   2.499  11.871  1.00  0.84           H  
ATOM    653 2HD1 LEU A  45      20.117   2.793  13.283  1.00  0.84           H  
ATOM    654 3HD1 LEU A  45      18.971   1.445  13.301  1.00  0.84           H  
ATOM    655 1HD2 LEU A  45      16.584   3.013  12.036  1.00  0.84           H  
ATOM    656 2HD2 LEU A  45      16.448   1.967  13.470  1.00  0.84           H  
ATOM    657 3HD2 LEU A  45      15.944   3.671  13.564  1.00  0.84           H  
ATOM    658  N   GLU A  46      18.649   5.918  16.928  1.00  0.80           N  
ATOM    659  CA  GLU A  46      18.115   6.715  18.022  1.00  0.80           C  
ATOM    660  C   GLU A  46      16.862   7.444  17.549  1.00  0.80           C  
ATOM    661  O   GLU A  46      16.828   8.014  16.460  1.00  0.80           O  
ATOM    662  CB  GLU A  46      19.158   7.740  18.473  1.00  0.80           C  
ATOM    663  CG  GLU A  46      18.758   8.601  19.669  1.00  0.80           C  
ATOM    664  CD  GLU A  46      19.844   9.591  20.128  1.00  0.80           C  
ATOM    665  OE1 GLU A  46      20.887   9.680  19.499  1.00  0.80           O  
ATOM    666  OE2 GLU A  46      19.608  10.254  21.117  1.00  0.80           O  
ATOM    667  H   GLU A  46      18.805   6.380  16.037  1.00  0.80           H  
ATOM    668  HA  GLU A  46      17.851   6.058  18.851  1.00  0.80           H  
ATOM    669 1HB  GLU A  46      20.083   7.223  18.728  1.00  0.80           H  
ATOM    670 2HB  GLU A  46      19.381   8.412  17.640  1.00  0.80           H  
ATOM    671 1HG  GLU A  46      17.874   9.172  19.400  1.00  0.80           H  
ATOM    672 2HG  GLU A  46      18.492   7.948  20.498  1.00  0.80           H  
ATOM    673  N   TRP A  47      15.793   7.411  18.327  1.00  0.78           N  
ATOM    674  CA  TRP A  47      14.608   8.131  17.872  1.00  0.78           C  
ATOM    675  C   TRP A  47      14.858   9.622  18.043  1.00  0.78           C  
ATOM    676  O   TRP A  47      15.467  10.031  19.030  1.00  0.78           O  
ATOM    677  CB  TRP A  47      13.373   7.676  18.648  1.00  0.78           C  
ATOM    678  CG  TRP A  47      13.014   6.243  18.340  1.00  0.78           C  
ATOM    679  CD1 TRP A  47      13.753   5.364  17.590  1.00  0.78           C  
ATOM    680  CD2 TRP A  47      11.855   5.503  18.792  1.00  0.78           C  
ATOM    681  NE1 TRP A  47      13.136   4.144  17.547  1.00  0.78           N  
ATOM    682  CE2 TRP A  47      11.975   4.206  18.279  1.00  0.78           C  
ATOM    683  CE3 TRP A  47      10.744   5.828  19.584  1.00  0.78           C  
ATOM    684  CZ2 TRP A  47      11.030   3.228  18.535  1.00  0.78           C  
ATOM    685  CZ3 TRP A  47       9.794   4.845  19.836  1.00  0.78           C  
ATOM    686  CH2 TRP A  47       9.934   3.579  19.327  1.00  0.78           C  
ATOM    687  H   TRP A  47      15.806   6.928  19.215  1.00  0.78           H  
ATOM    688  HA  TRP A  47      14.451   7.930  16.818  1.00  0.78           H  
ATOM    689 1HB  TRP A  47      13.551   7.773  19.718  1.00  0.78           H  
ATOM    690 2HB  TRP A  47      12.525   8.314  18.390  1.00  0.78           H  
ATOM    691  HD1 TRP A  47      14.694   5.597  17.101  1.00  0.78           H  
ATOM    692  HE1 TRP A  47      13.478   3.326  17.063  1.00  0.78           H  
ATOM    693  HE3 TRP A  47      10.629   6.831  19.994  1.00  0.78           H  
ATOM    694  HZ2 TRP A  47      11.121   2.217  18.139  1.00  0.78           H  
ATOM    695  HZ3 TRP A  47       8.932   5.105  20.450  1.00  0.78           H  
ATOM    696  HH2 TRP A  47       9.169   2.833  19.546  1.00  0.78           H  
ATOM    697  N   VAL A  48      14.374  10.437  17.113  1.00  0.76           N  
ATOM    698  CA  VAL A  48      14.539  11.880  17.209  1.00  0.76           C  
ATOM    699  C   VAL A  48      13.236  12.593  17.535  1.00  0.76           C  
ATOM    700  O   VAL A  48      13.141  13.310  18.537  1.00  0.76           O  
ATOM    701  CB  VAL A  48      15.116  12.402  15.879  1.00  0.76           C  
ATOM    702  CG1 VAL A  48      15.201  13.845  15.873  1.00  0.76           C  
ATOM    703  CG2 VAL A  48      16.506  11.825  15.671  1.00  0.76           C  
ATOM    704  H   VAL A  48      13.883  10.070  16.298  1.00  0.76           H  
ATOM    705  HA  VAL A  48      15.256  12.093  18.001  1.00  0.76           H  
ATOM    706  HB  VAL A  48      14.466  12.105  15.067  1.00  0.76           H  
ATOM    707 1HG1 VAL A  48      15.605  14.167  14.918  1.00  0.76           H  
ATOM    708 2HG1 VAL A  48      14.210  14.275  16.010  1.00  0.76           H  
ATOM    709 3HG1 VAL A  48      15.841  14.158  16.666  1.00  0.76           H  
ATOM    710 1HG2 VAL A  48      16.901  12.186  14.727  1.00  0.76           H  
ATOM    711 2HG2 VAL A  48      17.158  12.139  16.487  1.00  0.76           H  
ATOM    712 3HG2 VAL A  48      16.452  10.739  15.653  1.00  0.76           H  
ATOM    713  N   SER A  49      12.215  12.387  16.711  1.00  0.76           N  
ATOM    714  CA  SER A  49      10.951  13.066  16.982  1.00  0.76           C  
ATOM    715  C   SER A  49       9.740  12.385  16.341  1.00  0.76           C  
ATOM    716  O   SER A  49       9.862  11.694  15.328  1.00  0.76           O  
ATOM    717  CB  SER A  49      11.081  14.515  16.560  1.00  0.76           C  
ATOM    718  OG  SER A  49      11.277  14.623  15.192  1.00  0.76           O  
ATOM    719  H   SER A  49      12.329  11.759  15.917  1.00  0.76           H  
ATOM    720  HA  SER A  49      10.790  13.049  18.059  1.00  0.76           H  
ATOM    721 1HB  SER A  49      10.176  15.059  16.844  1.00  0.76           H  
ATOM    722 2HB  SER A  49      11.909  14.975  17.080  1.00  0.76           H  
ATOM    723  HG  SER A  49      10.467  14.319  14.806  1.00  0.76           H  
ATOM    724  N   THR A  50       8.561  12.623  16.916  1.00  0.77           N  
ATOM    725  CA  THR A  50       7.305  12.039  16.417  1.00  0.77           C  
ATOM    726  C   THR A  50       6.172  13.049  16.344  1.00  0.77           C  
ATOM    727  O   THR A  50       6.053  13.908  17.212  1.00  0.77           O  
ATOM    728  CB  THR A  50       6.867  10.830  17.281  1.00  0.77           C  
ATOM    729  OG1 THR A  50       7.895   9.839  17.273  1.00  0.77           O  
ATOM    730  CG2 THR A  50       5.550  10.190  16.766  1.00  0.77           C  
ATOM    731  H   THR A  50       8.550  13.228  17.739  1.00  0.77           H  
ATOM    732  HA  THR A  50       7.473  11.679  15.410  1.00  0.77           H  
ATOM    733  HB  THR A  50       6.714  11.159  18.299  1.00  0.77           H  
ATOM    734  HG1 THR A  50       7.941   9.453  16.387  1.00  0.77           H  
ATOM    735 1HG2 THR A  50       5.289   9.342  17.399  1.00  0.77           H  
ATOM    736 2HG2 THR A  50       4.738  10.907  16.791  1.00  0.77           H  
ATOM    737 3HG2 THR A  50       5.690   9.840  15.744  1.00  0.77           H  
ATOM    738  N   ILE A  51       5.356  12.951  15.301  1.00  0.79           N  
ATOM    739  CA  ILE A  51       4.191  13.809  15.169  1.00  0.79           C  
ATOM    740  C   ILE A  51       2.955  12.998  14.831  1.00  0.79           C  
ATOM    741  O   ILE A  51       2.987  12.078  14.001  1.00  0.79           O  
ATOM    742  CB  ILE A  51       4.409  14.856  14.087  1.00  0.79           C  
ATOM    743  CG1 ILE A  51       3.288  15.862  14.037  1.00  0.79           C  
ATOM    744  CG2 ILE A  51       4.464  14.169  12.774  1.00  0.79           C  
ATOM    745  CD1 ILE A  51       3.691  17.095  13.284  1.00  0.79           C  
ATOM    746  H   ILE A  51       5.541  12.234  14.603  1.00  0.79           H  
ATOM    747  HA  ILE A  51       4.017  14.314  16.115  1.00  0.79           H  
ATOM    748  HB  ILE A  51       5.328  15.386  14.271  1.00  0.79           H  
ATOM    749 1HG1 ILE A  51       2.439  15.416  13.522  1.00  0.79           H  
ATOM    750 2HG1 ILE A  51       2.974  16.131  15.045  1.00  0.79           H  
ATOM    751 1HG2 ILE A  51       4.613  14.914  12.013  1.00  0.79           H  
ATOM    752 2HG2 ILE A  51       5.283  13.450  12.768  1.00  0.79           H  
ATOM    753 3HG2 ILE A  51       3.522  13.651  12.596  1.00  0.79           H  
ATOM    754 1HD1 ILE A  51       2.857  17.792  13.243  1.00  0.79           H  
ATOM    755 2HD1 ILE A  51       4.533  17.566  13.789  1.00  0.79           H  
ATOM    756 3HD1 ILE A  51       3.986  16.820  12.298  1.00  0.79           H  
ATOM    757  N   LYS A  52       1.844  13.383  15.439  1.00  0.82           N  
ATOM    758  CA  LYS A  52       0.586  12.702  15.190  1.00  0.82           C  
ATOM    759  C   LYS A  52       0.035  13.000  13.810  1.00  0.82           C  
ATOM    760  O   LYS A  52       0.284  14.066  13.239  1.00  0.82           O  
ATOM    761  CB  LYS A  52      -0.436  13.039  16.262  1.00  0.82           C  
ATOM    762  CG  LYS A  52      -0.008  12.596  17.661  1.00  0.82           C  
ATOM    763  CD  LYS A  52       0.143  11.088  17.681  1.00  0.82           C  
ATOM    764  CE  LYS A  52       0.410  10.502  19.050  1.00  0.82           C  
ATOM    765  NZ  LYS A  52       0.564   9.009  18.965  1.00  0.82           N  
ATOM    766  H   LYS A  52       1.897  14.135  16.130  1.00  0.82           H  
ATOM    767  HA  LYS A  52       0.770  11.633  15.239  1.00  0.82           H  
ATOM    768 1HB  LYS A  52      -0.613  14.115  16.279  1.00  0.82           H  
ATOM    769 2HB  LYS A  52      -1.387  12.558  16.026  1.00  0.82           H  
ATOM    770 1HG  LYS A  52       0.944  13.061  17.923  1.00  0.82           H  
ATOM    771 2HG  LYS A  52      -0.763  12.891  18.386  1.00  0.82           H  
ATOM    772 1HD  LYS A  52      -0.758  10.620  17.270  1.00  0.82           H  
ATOM    773 2HD  LYS A  52       0.980  10.818  17.038  1.00  0.82           H  
ATOM    774 1HE  LYS A  52       1.318  10.936  19.467  1.00  0.82           H  
ATOM    775 2HE  LYS A  52      -0.428  10.734  19.706  1.00  0.82           H  
ATOM    776 1HZ  LYS A  52       0.727   8.611  19.872  1.00  0.82           H  
ATOM    777 2HZ  LYS A  52      -0.290   8.615  18.572  1.00  0.82           H  
ATOM    778 3HZ  LYS A  52       1.343   8.764  18.357  1.00  0.82           H  
ATOM    779  N   SER A  53      -0.785  12.084  13.314  1.00  0.86           N  
ATOM    780  CA  SER A  53      -1.361  12.165  11.979  1.00  0.86           C  
ATOM    781  C   SER A  53      -2.160  13.438  11.703  1.00  0.86           C  
ATOM    782  O   SER A  53      -2.250  13.875  10.550  1.00  0.86           O  
ATOM    783  CB  SER A  53      -2.313  11.004  11.811  1.00  0.86           C  
ATOM    784  OG  SER A  53      -3.440  11.175  12.629  1.00  0.86           O  
ATOM    785  H   SER A  53      -0.921  11.223  13.848  1.00  0.86           H  
ATOM    786  HA  SER A  53      -0.554  12.081  11.262  1.00  0.86           H  
ATOM    787 1HB  SER A  53      -2.596  10.905  10.779  1.00  0.86           H  
ATOM    788 2HB  SER A  53      -1.820  10.095  12.107  1.00  0.86           H  
ATOM    789  HG  SER A  53      -3.848  11.993  12.334  1.00  0.86           H  
ATOM    790  N   ASP A  54      -2.728  14.043  12.744  1.00  0.89           N  
ATOM    791  CA  ASP A  54      -3.495  15.270  12.566  1.00  0.89           C  
ATOM    792  C   ASP A  54      -2.732  16.535  12.967  1.00  0.89           C  
ATOM    793  O   ASP A  54      -3.294  17.630  12.970  1.00  0.89           O  
ATOM    794  CB  ASP A  54      -4.786  15.162  13.369  1.00  0.89           C  
ATOM    795  CG  ASP A  54      -4.551  14.995  14.873  1.00  0.89           C  
ATOM    796  OD1 ASP A  54      -3.401  14.978  15.300  1.00  0.89           O  
ATOM    797  OD2 ASP A  54      -5.525  14.861  15.579  1.00  0.89           O  
ATOM    798  H   ASP A  54      -2.619  13.629  13.660  1.00  0.89           H  
ATOM    799  HA  ASP A  54      -3.756  15.358  11.512  1.00  0.89           H  
ATOM    800 1HB  ASP A  54      -5.385  16.059  13.211  1.00  0.89           H  
ATOM    801 2HB  ASP A  54      -5.368  14.312  13.009  1.00  0.89           H  
ATOM    802  N   GLY A  55      -1.460  16.381  13.334  1.00  0.91           N  
ATOM    803  CA  GLY A  55      -0.612  17.496  13.734  1.00  0.91           C  
ATOM    804  C   GLY A  55      -0.865  17.986  15.173  1.00  0.91           C  
ATOM    805  O   GLY A  55      -0.226  18.938  15.622  1.00  0.91           O  
ATOM    806  H   GLY A  55      -1.041  15.455  13.308  1.00  0.91           H  
ATOM    807 1HA  GLY A  55       0.429  17.187  13.641  1.00  0.91           H  
ATOM    808 2HA  GLY A  55      -0.757  18.321  13.039  1.00  0.91           H  
ATOM    809  N   ALA A  56      -1.801  17.350  15.894  1.00  0.90           N  
ATOM    810  CA  ALA A  56      -2.193  17.763  17.245  1.00  0.90           C  
ATOM    811  C   ALA A  56      -1.083  17.709  18.288  1.00  0.90           C  
ATOM    812  O   ALA A  56      -1.103  18.475  19.253  1.00  0.90           O  
ATOM    813  CB  ALA A  56      -3.341  16.907  17.731  1.00  0.90           C  
ATOM    814  H   ALA A  56      -2.297  16.544  15.491  1.00  0.90           H  
ATOM    815  HA  ALA A  56      -2.531  18.796  17.181  1.00  0.90           H  
ATOM    816 1HB  ALA A  56      -3.665  17.250  18.710  1.00  0.90           H  
ATOM    817 2HB  ALA A  56      -4.170  16.977  17.026  1.00  0.90           H  
ATOM    818 3HB  ALA A  56      -3.015  15.868  17.797  1.00  0.90           H  
ATOM    819  N   TYR A  57      -0.154  16.774  18.143  1.00  0.88           N  
ATOM    820  CA  TYR A  57       0.878  16.593  19.150  1.00  0.88           C  
ATOM    821  C   TYR A  57       2.223  16.156  18.616  1.00  0.88           C  
ATOM    822  O   TYR A  57       2.328  15.318  17.708  1.00  0.88           O  
ATOM    823  CB  TYR A  57       0.409  15.591  20.205  1.00  0.88           C  
ATOM    824  CG  TYR A  57       1.437  15.287  21.283  1.00  0.88           C  
ATOM    825  CD1 TYR A  57       1.604  16.160  22.347  1.00  0.88           C  
ATOM    826  CD2 TYR A  57       2.199  14.124  21.214  1.00  0.88           C  
ATOM    827  CE1 TYR A  57       2.532  15.880  23.332  1.00  0.88           C  
ATOM    828  CE2 TYR A  57       3.121  13.844  22.205  1.00  0.88           C  
ATOM    829  CZ  TYR A  57       3.291  14.718  23.258  1.00  0.88           C  
ATOM    830  OH  TYR A  57       4.209  14.443  24.247  1.00  0.88           O  
ATOM    831  H   TYR A  57      -0.175  16.189  17.326  1.00  0.88           H  
ATOM    832  HA  TYR A  57       1.033  17.554  19.642  1.00  0.88           H  
ATOM    833 1HB  TYR A  57      -0.489  15.975  20.692  1.00  0.88           H  
ATOM    834 2HB  TYR A  57       0.141  14.663  19.727  1.00  0.88           H  
ATOM    835  HD1 TYR A  57       1.005  17.070  22.404  1.00  0.88           H  
ATOM    836  HD2 TYR A  57       2.067  13.434  20.382  1.00  0.88           H  
ATOM    837  HE1 TYR A  57       2.665  16.569  24.165  1.00  0.88           H  
ATOM    838  HE2 TYR A  57       3.715  12.934  22.155  1.00  0.88           H  
ATOM    839  HH  TYR A  57       4.151  15.115  24.932  1.00  0.88           H  
ATOM    840  N   THR A  58       3.253  16.764  19.197  1.00  0.85           N  
ATOM    841  CA  THR A  58       4.641  16.447  18.922  1.00  0.85           C  
ATOM    842  C   THR A  58       5.405  16.120  20.202  1.00  0.85           C  
ATOM    843  O   THR A  58       5.317  16.987  21.075  1.00  0.85           O  
ATOM    844  CB  THR A  58       5.345  17.611  18.197  1.00  0.85           C  
ATOM    845  OG1 THR A  58       5.362  18.773  19.052  1.00  0.85           O  
ATOM    846  CG2 THR A  58       4.659  17.938  16.900  1.00  0.85           C  
ATOM    847  H   THR A  58       3.056  17.460  19.903  1.00  0.85           H  
ATOM    848  HA  THR A  58       4.672  15.570  18.282  1.00  0.85           H  
ATOM    849  HB  THR A  58       6.370  17.320  17.976  1.00  0.85           H  
ATOM    850  HG1 THR A  58       4.465  19.096  19.174  1.00  0.85           H  
ATOM    851 1HG2 THR A  58       5.188  18.750  16.397  1.00  0.85           H  
ATOM    852 2HG2 THR A  58       4.680  17.056  16.282  1.00  0.85           H  
ATOM    853 3HG2 THR A  58       3.630  18.236  17.080  1.00  0.85           H  
ATOM    854  N   TYR A  59       6.601  15.644  19.894  1.00  0.81           N  
ATOM    855  CA  TYR A  59       7.294  14.732  20.790  1.00  0.81           C  
ATOM    856  C   TYR A  59       8.743  14.672  20.368  1.00  0.81           C  
ATOM    857  O   TYR A  59       9.036  14.413  19.198  1.00  0.81           O  
ATOM    858  CB  TYR A  59       6.695  13.336  20.759  1.00  0.81           C  
ATOM    859  CG  TYR A  59       7.412  12.371  21.644  1.00  0.81           C  
ATOM    860  CD1 TYR A  59       7.152  12.353  23.001  1.00  0.81           C  
ATOM    861  CD2 TYR A  59       8.357  11.506  21.097  1.00  0.81           C  
ATOM    862  CE1 TYR A  59       7.828  11.467  23.818  1.00  0.81           C  
ATOM    863  CE2 TYR A  59       9.034  10.624  21.912  1.00  0.81           C  
ATOM    864  CZ  TYR A  59       8.772  10.601  23.269  1.00  0.81           C  
ATOM    865  OH  TYR A  59       9.445   9.718  24.086  1.00  0.81           O  
ATOM    866  H   TYR A  59       7.234  16.374  19.602  1.00  0.81           H  
ATOM    867  HA  TYR A  59       7.248  15.124  21.806  1.00  0.81           H  
ATOM    868 1HB  TYR A  59       5.665  13.375  21.061  1.00  0.81           H  
ATOM    869 2HB  TYR A  59       6.722  12.960  19.745  1.00  0.81           H  
ATOM    870  HD1 TYR A  59       6.414  13.036  23.425  1.00  0.81           H  
ATOM    871  HD2 TYR A  59       8.565  11.528  20.025  1.00  0.81           H  
ATOM    872  HE1 TYR A  59       7.624  11.449  24.887  1.00  0.81           H  
ATOM    873  HE2 TYR A  59       9.774   9.947  21.487  1.00  0.81           H  
ATOM    874  HH  TYR A  59      10.085   9.229  23.566  1.00  0.81           H  
ATOM    875  N   TYR A  60       9.650  14.896  21.305  1.00  0.78           N  
ATOM    876  CA  TYR A  60      11.064  14.904  20.960  1.00  0.78           C  
ATOM    877  C   TYR A  60      11.892  14.068  21.926  1.00  0.78           C  
ATOM    878  O   TYR A  60      11.566  13.977  23.110  1.00  0.78           O  
ATOM    879  CB  TYR A  60      11.543  16.352  20.943  1.00  0.78           C  
ATOM    880  CG  TYR A  60      10.774  17.218  19.969  1.00  0.78           C  
ATOM    881  CD1 TYR A  60       9.602  17.833  20.397  1.00  0.78           C  
ATOM    882  CD2 TYR A  60      11.204  17.386  18.667  1.00  0.78           C  
ATOM    883  CE1 TYR A  60       8.867  18.603  19.537  1.00  0.78           C  
ATOM    884  CE2 TYR A  60      10.459  18.158  17.796  1.00  0.78           C  
ATOM    885  CZ  TYR A  60       9.286  18.772  18.238  1.00  0.78           C  
ATOM    886  OH  TYR A  60       8.522  19.560  17.393  1.00  0.78           O  
ATOM    887  H   TYR A  60       9.362  15.082  22.255  1.00  0.78           H  
ATOM    888  HA  TYR A  60      11.192  14.476  19.968  1.00  0.78           H  
ATOM    889 1HB  TYR A  60      11.421  16.775  21.918  1.00  0.78           H  
ATOM    890 2HB  TYR A  60      12.583  16.400  20.697  1.00  0.78           H  
ATOM    891  HD1 TYR A  60       9.261  17.699  21.425  1.00  0.78           H  
ATOM    892  HD2 TYR A  60      12.123  16.907  18.329  1.00  0.78           H  
ATOM    893  HE1 TYR A  60       7.948  19.079  19.883  1.00  0.78           H  
ATOM    894  HE2 TYR A  60      10.798  18.284  16.772  1.00  0.78           H  
ATOM    895  HH  TYR A  60       7.711  19.822  17.855  1.00  0.78           H  
ATOM    896  N   GLY A  61      12.975  13.479  21.422  1.00  0.74           N  
ATOM    897  CA  GLY A  61      13.911  12.735  22.260  1.00  0.74           C  
ATOM    898  C   GLY A  61      14.667  13.673  23.200  1.00  0.74           C  
ATOM    899  O   GLY A  61      14.932  14.831  22.862  1.00  0.74           O  
ATOM    900  H   GLY A  61      13.154  13.544  20.419  1.00  0.74           H  
ATOM    901 1HA  GLY A  61      13.368  11.988  22.838  1.00  0.74           H  
ATOM    902 2HA  GLY A  61      14.617  12.200  21.621  1.00  0.74           H  
ATOM    903  N   ASP A  62      15.127  13.153  24.335  1.00  0.72           N  
ATOM    904  CA  ASP A  62      15.837  13.978  25.320  1.00  0.72           C  
ATOM    905  C   ASP A  62      17.072  14.704  24.793  1.00  0.72           C  
ATOM    906  O   ASP A  62      17.434  15.756  25.314  1.00  0.72           O  
ATOM    907  CB  ASP A  62      16.224  13.138  26.540  1.00  0.72           C  
ATOM    908  CG  ASP A  62      15.034  12.810  27.492  1.00  0.72           C  
ATOM    909  OD1 ASP A  62      13.980  13.439  27.386  1.00  0.72           O  
ATOM    910  OD2 ASP A  62      15.189  11.939  28.305  1.00  0.72           O  
ATOM    911  H   ASP A  62      14.928  12.185  24.550  1.00  0.72           H  
ATOM    912  HA  ASP A  62      15.145  14.741  25.662  1.00  0.72           H  
ATOM    913 1HB  ASP A  62      16.672  12.202  26.205  1.00  0.72           H  
ATOM    914 2HB  ASP A  62      16.987  13.671  27.110  1.00  0.72           H  
ATOM    915  N   ASN A  63      17.715  14.169  23.764  1.00  0.70           N  
ATOM    916  CA  ASN A  63      18.909  14.811  23.239  1.00  0.70           C  
ATOM    917  C   ASN A  63      18.623  15.849  22.147  1.00  0.70           C  
ATOM    918  O   ASN A  63      19.562  16.484  21.656  1.00  0.70           O  
ATOM    919  CB  ASN A  63      19.851  13.757  22.696  1.00  0.70           C  
ATOM    920  CG  ASN A  63      20.473  12.913  23.774  1.00  0.70           C  
ATOM    921  OD1 ASN A  63      20.749  13.393  24.882  1.00  0.70           O  
ATOM    922  ND2 ASN A  63      20.699  11.660  23.474  1.00  0.70           N  
ATOM    923  H   ASN A  63      17.382  13.313  23.349  1.00  0.70           H  
ATOM    924  HA  ASN A  63      19.404  15.333  24.059  1.00  0.70           H  
ATOM    925 1HB  ASN A  63      19.305  13.101  22.009  1.00  0.70           H  
ATOM    926 2HB  ASN A  63      20.642  14.238  22.124  1.00  0.70           H  
ATOM    927 1HD2 ASN A  63      21.109  11.049  24.148  1.00  0.70           H  
ATOM    928 2HD2 ASN A  63      20.446  11.290  22.554  1.00  0.70           H  
ATOM    929  N   VAL A  64      17.350  16.011  21.759  1.00  0.67           N  
ATOM    930  CA  VAL A  64      16.973  16.957  20.707  1.00  0.67           C  
ATOM    931  C   VAL A  64      15.895  17.976  21.149  1.00  0.67           C  
ATOM    932  O   VAL A  64      15.612  18.955  20.431  1.00  0.67           O  
ATOM    933  CB  VAL A  64      16.549  16.186  19.442  1.00  0.67           C  
ATOM    934  CG1 VAL A  64      17.739  15.357  18.911  1.00  0.67           C  
ATOM    935  CG2 VAL A  64      15.414  15.295  19.731  1.00  0.67           C  
ATOM    936  H   VAL A  64      16.614  15.474  22.208  1.00  0.67           H  
ATOM    937  HA  VAL A  64      17.858  17.528  20.437  1.00  0.67           H  
ATOM    938  HB  VAL A  64      16.265  16.895  18.692  1.00  0.67           H  
ATOM    939 1HG1 VAL A  64      17.458  14.834  18.017  1.00  0.67           H  
ATOM    940 2HG1 VAL A  64      18.570  16.024  18.687  1.00  0.67           H  
ATOM    941 3HG1 VAL A  64      18.048  14.631  19.653  1.00  0.67           H  
ATOM    942 1HG2 VAL A  64      15.125  14.781  18.829  1.00  0.67           H  
ATOM    943 2HG2 VAL A  64      15.707  14.572  20.482  1.00  0.67           H  
ATOM    944 3HG2 VAL A  64      14.593  15.876  20.093  1.00  0.67           H  
ATOM    945  N   LYS A  65      15.314  17.767  22.340  1.00  0.65           N  
ATOM    946  CA  LYS A  65      14.296  18.685  22.859  1.00  0.65           C  
ATOM    947  C   LYS A  65      14.833  20.102  22.908  1.00  0.65           C  
ATOM    948  O   LYS A  65      15.948  20.345  23.366  1.00  0.65           O  
ATOM    949  CB  LYS A  65      13.864  18.298  24.289  1.00  0.65           C  
ATOM    950  CG  LYS A  65      13.022  17.045  24.416  1.00  0.65           C  
ATOM    951  CD  LYS A  65      12.772  16.652  25.864  1.00  0.65           C  
ATOM    952  CE  LYS A  65      12.011  15.330  25.927  1.00  0.65           C  
ATOM    953  NZ  LYS A  65      11.873  14.817  27.310  1.00  0.65           N  
ATOM    954  H   LYS A  65      15.540  16.924  22.864  1.00  0.65           H  
ATOM    955  HA  LYS A  65      13.431  18.663  22.195  1.00  0.65           H  
ATOM    956 1HB  LYS A  65      14.757  18.144  24.899  1.00  0.65           H  
ATOM    957 2HB  LYS A  65      13.307  19.122  24.732  1.00  0.65           H  
ATOM    958 1HG  LYS A  65      12.054  17.239  23.981  1.00  0.65           H  
ATOM    959 2HG  LYS A  65      13.457  16.240  23.902  1.00  0.65           H  
ATOM    960 1HD  LYS A  65      13.722  16.537  26.387  1.00  0.65           H  
ATOM    961 2HD  LYS A  65      12.190  17.422  26.361  1.00  0.65           H  
ATOM    962 1HE  LYS A  65      11.022  15.469  25.496  1.00  0.65           H  
ATOM    963 2HE  LYS A  65      12.550  14.589  25.342  1.00  0.65           H  
ATOM    964 1HZ  LYS A  65      11.388  13.939  27.290  1.00  0.65           H  
ATOM    965 2HZ  LYS A  65      12.818  14.654  27.696  1.00  0.65           H  
ATOM    966 3HZ  LYS A  65      11.377  15.468  27.882  1.00  0.65           H  
ATOM    967  N   GLY A  66      14.039  21.040  22.413  1.00  0.63           N  
ATOM    968  CA  GLY A  66      14.403  22.451  22.420  1.00  0.63           C  
ATOM    969  C   GLY A  66      15.275  22.876  21.237  1.00  0.63           C  
ATOM    970  O   GLY A  66      15.558  24.064  21.081  1.00  0.63           O  
ATOM    971  H   GLY A  66      13.144  20.769  22.028  1.00  0.63           H  
ATOM    972 1HA  GLY A  66      13.493  23.050  22.427  1.00  0.63           H  
ATOM    973 2HA  GLY A  66      14.928  22.675  23.347  1.00  0.63           H  
ATOM    974  N   ARG A  67      15.689  21.927  20.392  1.00  0.61           N  
ATOM    975  CA  ARG A  67      16.540  22.277  19.260  1.00  0.61           C  
ATOM    976  C   ARG A  67      15.869  21.905  17.949  1.00  0.61           C  
ATOM    977  O   ARG A  67      15.999  22.620  16.951  1.00  0.61           O  
ATOM    978  CB  ARG A  67      17.876  21.552  19.351  1.00  0.61           C  
ATOM    979  CG  ARG A  67      18.699  21.960  20.557  1.00  0.61           C  
ATOM    980  CD  ARG A  67      20.095  21.414  20.570  1.00  0.61           C  
ATOM    981  NE  ARG A  67      20.136  19.961  20.548  1.00  0.61           N  
ATOM    982  CZ  ARG A  67      20.619  19.246  19.504  1.00  0.61           C  
ATOM    983  NH1 ARG A  67      21.152  19.860  18.480  1.00  0.61           N  
ATOM    984  NH2 ARG A  67      20.586  17.930  19.512  1.00  0.61           N  
ATOM    985  H   ARG A  67      15.452  20.951  20.554  1.00  0.61           H  
ATOM    986  HA  ARG A  67      16.722  23.351  19.265  1.00  0.61           H  
ATOM    987 1HB  ARG A  67      17.705  20.474  19.408  1.00  0.61           H  
ATOM    988 2HB  ARG A  67      18.466  21.749  18.454  1.00  0.61           H  
ATOM    989 1HG  ARG A  67      18.762  23.048  20.587  1.00  0.61           H  
ATOM    990 2HG  ARG A  67      18.194  21.603  21.459  1.00  0.61           H  
ATOM    991 1HD  ARG A  67      20.632  21.785  19.686  1.00  0.61           H  
ATOM    992 2HD  ARG A  67      20.607  21.754  21.467  1.00  0.61           H  
ATOM    993  HE  ARG A  67      19.738  19.452  21.332  1.00  0.61           H  
ATOM    994 1HH1 ARG A  67      21.218  20.874  18.455  1.00  0.61           H  
ATOM    995 2HH1 ARG A  67      21.558  19.298  17.723  1.00  0.61           H  
ATOM    996 1HH2 ARG A  67      20.176  17.431  20.306  1.00  0.61           H  
ATOM    997 2HH2 ARG A  67      20.972  17.400  18.708  1.00  0.61           H  
ATOM    998  N   PHE A  68      15.161  20.773  17.944  1.00  0.60           N  
ATOM    999  CA  PHE A  68      14.512  20.311  16.718  1.00  0.60           C  
ATOM   1000  C   PHE A  68      13.010  20.593  16.720  1.00  0.60           C  
ATOM   1001  O   PHE A  68      12.357  20.517  17.762  1.00  0.60           O  
ATOM   1002  CB  PHE A  68      14.694  18.810  16.514  1.00  0.60           C  
ATOM   1003  CG  PHE A  68      16.126  18.307  16.263  1.00  0.60           C  
ATOM   1004  CD1 PHE A  68      17.270  19.088  16.415  1.00  0.60           C  
ATOM   1005  CD2 PHE A  68      16.296  17.021  15.866  1.00  0.60           C  
ATOM   1006  CE1 PHE A  68      18.526  18.563  16.189  1.00  0.60           C  
ATOM   1007  CE2 PHE A  68      17.549  16.489  15.633  1.00  0.60           C  
ATOM   1008  CZ  PHE A  68      18.662  17.262  15.801  1.00  0.60           C  
ATOM   1009  H   PHE A  68      15.118  20.206  18.790  1.00  0.60           H  
ATOM   1010  HA  PHE A  68      14.952  20.836  15.873  1.00  0.60           H  
ATOM   1011 1HB  PHE A  68      14.310  18.289  17.393  1.00  0.60           H  
ATOM   1012 2HB  PHE A  68      14.082  18.512  15.681  1.00  0.60           H  
ATOM   1013  HD1 PHE A  68      17.189  20.104  16.707  1.00  0.60           H  
ATOM   1014  HD2 PHE A  68      15.411  16.427  15.738  1.00  0.60           H  
ATOM   1015  HE1 PHE A  68      19.412  19.185  16.313  1.00  0.60           H  
ATOM   1016  HE2 PHE A  68      17.658  15.457  15.318  1.00  0.60           H  
ATOM   1017  HZ  PHE A  68      19.653  16.844  15.617  1.00  0.60           H  
ATOM   1018  N   THR A  69      12.460  20.874  15.537  1.00  0.60           N  
ATOM   1019  CA  THR A  69      11.013  21.006  15.357  1.00  0.60           C  
ATOM   1020  C   THR A  69      10.484  20.079  14.253  1.00  0.60           C  
ATOM   1021  O   THR A  69      11.035  20.023  13.150  1.00  0.60           O  
ATOM   1022  CB  THR A  69      10.605  22.464  15.052  1.00  0.60           C  
ATOM   1023  OG1 THR A  69      10.987  23.307  16.148  1.00  0.60           O  
ATOM   1024  CG2 THR A  69       9.094  22.563  14.831  1.00  0.60           C  
ATOM   1025  H   THR A  69      13.075  20.995  14.733  1.00  0.60           H  
ATOM   1026  HA  THR A  69      10.528  20.724  16.287  1.00  0.60           H  
ATOM   1027  HB  THR A  69      11.119  22.802  14.154  1.00  0.60           H  
ATOM   1028  HG1 THR A  69      10.688  22.911  16.975  1.00  0.60           H  
ATOM   1029 1HG2 THR A  69       8.826  23.596  14.621  1.00  0.60           H  
ATOM   1030 2HG2 THR A  69       8.796  21.941  13.989  1.00  0.60           H  
ATOM   1031 3HG2 THR A  69       8.573  22.228  15.728  1.00  0.60           H  
ATOM   1032  N   ILE A  70       9.398  19.366  14.541  1.00  0.61           N  
ATOM   1033  CA  ILE A  70       8.774  18.489  13.543  1.00  0.61           C  
ATOM   1034  C   ILE A  70       7.408  19.047  13.167  1.00  0.61           C  
ATOM   1035  O   ILE A  70       6.681  19.549  14.027  1.00  0.61           O  
ATOM   1036  CB  ILE A  70       8.633  17.033  14.054  1.00  0.61           C  
ATOM   1037  CG1 ILE A  70       8.118  16.059  12.960  1.00  0.61           C  
ATOM   1038  CG2 ILE A  70       7.686  16.964  15.215  1.00  0.61           C  
ATOM   1039  CD1 ILE A  70       8.254  14.574  13.378  1.00  0.61           C  
ATOM   1040  H   ILE A  70       9.002  19.438  15.477  1.00  0.61           H  
ATOM   1041  HA  ILE A  70       9.393  18.474  12.651  1.00  0.61           H  
ATOM   1042  HB  ILE A  70       9.613  16.679  14.374  1.00  0.61           H  
ATOM   1043 1HG1 ILE A  70       7.069  16.271  12.756  1.00  0.61           H  
ATOM   1044 2HG1 ILE A  70       8.688  16.213  12.042  1.00  0.61           H  
ATOM   1045 1HG2 ILE A  70       7.614  15.936  15.580  1.00  0.61           H  
ATOM   1046 2HG2 ILE A  70       8.037  17.590  16.000  1.00  0.61           H  
ATOM   1047 3HG2 ILE A  70       6.713  17.302  14.890  1.00  0.61           H  
ATOM   1048 1HD1 ILE A  70       7.890  13.916  12.605  1.00  0.61           H  
ATOM   1049 2HD1 ILE A  70       9.276  14.346  13.562  1.00  0.61           H  
ATOM   1050 3HD1 ILE A  70       7.683  14.407  14.280  1.00  0.61           H  
ATOM   1051  N   SER A  71       7.076  18.982  11.881  1.00  0.63           N  
ATOM   1052  CA  SER A  71       5.786  19.474  11.409  1.00  0.63           C  
ATOM   1053  C   SER A  71       5.243  18.620  10.274  1.00  0.63           C  
ATOM   1054  O   SER A  71       5.978  17.895   9.606  1.00  0.63           O  
ATOM   1055  CB  SER A  71       5.899  20.922  10.960  1.00  0.63           C  
ATOM   1056  OG  SER A  71       6.741  21.044   9.855  1.00  0.63           O  
ATOM   1057  H   SER A  71       7.752  18.580  11.230  1.00  0.63           H  
ATOM   1058  HA  SER A  71       5.078  19.431  12.235  1.00  0.63           H  
ATOM   1059 1HB  SER A  71       4.909  21.300  10.708  1.00  0.63           H  
ATOM   1060 2HB  SER A  71       6.281  21.527  11.782  1.00  0.63           H  
ATOM   1061  HG  SER A  71       7.615  20.794  10.167  1.00  0.63           H  
ATOM   1062  N   ARG A  72       3.937  18.703  10.053  1.00  0.66           N  
ATOM   1063  CA  ARG A  72       3.299  17.878   9.033  1.00  0.66           C  
ATOM   1064  C   ARG A  72       2.288  18.627   8.176  1.00  0.66           C  
ATOM   1065  O   ARG A  72       1.429  19.349   8.687  1.00  0.66           O  
ATOM   1066  CB  ARG A  72       2.595  16.732   9.724  1.00  0.66           C  
ATOM   1067  CG  ARG A  72       1.952  15.717   8.889  1.00  0.66           C  
ATOM   1068  CD  ARG A  72       1.147  14.830   9.761  1.00  0.66           C  
ATOM   1069  NE  ARG A  72       0.426  13.875   9.003  1.00  0.66           N  
ATOM   1070  CZ  ARG A  72       0.746  12.596   8.877  1.00  0.66           C  
ATOM   1071  NH1 ARG A  72       1.760  12.111   9.521  1.00  0.66           N  
ATOM   1072  NH2 ARG A  72       0.026  11.816   8.122  1.00  0.66           N  
ATOM   1073  H   ARG A  72       3.375  19.330  10.610  1.00  0.66           H  
ATOM   1074  HA  ARG A  72       4.071  17.481   8.374  1.00  0.66           H  
ATOM   1075 1HB  ARG A  72       3.323  16.183  10.296  1.00  0.66           H  
ATOM   1076 2HB  ARG A  72       1.848  17.115  10.419  1.00  0.66           H  
ATOM   1077 1HG  ARG A  72       1.281  16.185   8.167  1.00  0.66           H  
ATOM   1078 2HG  ARG A  72       2.707  15.126   8.364  1.00  0.66           H  
ATOM   1079 1HD  ARG A  72       1.792  14.299  10.464  1.00  0.66           H  
ATOM   1080 2HD  ARG A  72       0.422  15.426  10.322  1.00  0.66           H  
ATOM   1081  HE  ARG A  72      -0.377  14.218   8.488  1.00  0.66           H  
ATOM   1082 1HH1 ARG A  72       2.314  12.707  10.118  1.00  0.66           H  
ATOM   1083 2HH1 ARG A  72       1.974  11.132   9.413  1.00  0.66           H  
ATOM   1084 1HH2 ARG A  72      -0.768  12.196   7.584  1.00  0.66           H  
ATOM   1085 2HH2 ARG A  72       0.247  10.820   8.061  1.00  0.66           H  
ATOM   1086  N   ASP A  73       2.390  18.428   6.868  1.00  0.68           N  
ATOM   1087  CA  ASP A  73       1.466  18.985   5.898  1.00  0.68           C  
ATOM   1088  C   ASP A  73       0.608  17.901   5.251  1.00  0.68           C  
ATOM   1089  O   ASP A  73       1.051  17.168   4.354  1.00  0.68           O  
ATOM   1090  CB  ASP A  73       2.232  19.790   4.857  1.00  0.68           C  
ATOM   1091  CG  ASP A  73       1.352  20.415   3.782  1.00  0.68           C  
ATOM   1092  OD1 ASP A  73       0.280  19.901   3.485  1.00  0.68           O  
ATOM   1093  OD2 ASP A  73       1.762  21.426   3.239  1.00  0.68           O  
ATOM   1094  H   ASP A  73       3.148  17.843   6.526  1.00  0.68           H  
ATOM   1095  HA  ASP A  73       0.798  19.670   6.419  1.00  0.68           H  
ATOM   1096 1HB  ASP A  73       2.790  20.584   5.359  1.00  0.68           H  
ATOM   1097 2HB  ASP A  73       2.965  19.137   4.372  1.00  0.68           H  
ATOM   1098  N   ASN A  74      -0.646  17.826   5.693  1.00  0.70           N  
ATOM   1099  CA  ASN A  74      -1.574  16.787   5.259  1.00  0.70           C  
ATOM   1100  C   ASN A  74      -2.119  16.970   3.848  1.00  0.70           C  
ATOM   1101  O   ASN A  74      -2.815  16.088   3.333  1.00  0.70           O  
ATOM   1102  CB  ASN A  74      -2.702  16.640   6.257  1.00  0.70           C  
ATOM   1103  CG  ASN A  74      -2.252  15.906   7.467  1.00  0.70           C  
ATOM   1104  OD1 ASN A  74      -1.220  15.245   7.382  1.00  0.70           O  
ATOM   1105  ND2 ASN A  74      -2.988  15.950   8.544  1.00  0.70           N  
ATOM   1106  H   ASN A  74      -0.947  18.493   6.391  1.00  0.70           H  
ATOM   1107  HA  ASN A  74      -1.030  15.841   5.254  1.00  0.70           H  
ATOM   1108 1HB  ASN A  74      -3.057  17.628   6.553  1.00  0.70           H  
ATOM   1109 2HB  ASN A  74      -3.536  16.116   5.804  1.00  0.70           H  
ATOM   1110 1HD2 ASN A  74      -2.718  15.395   9.358  1.00  0.70           H  
ATOM   1111 2HD2 ASN A  74      -3.830  16.486   8.559  1.00  0.70           H  
ATOM   1112  N   ALA A  75      -1.838  18.121   3.229  1.00  0.70           N  
ATOM   1113  CA  ALA A  75      -2.275  18.366   1.865  1.00  0.70           C  
ATOM   1114  C   ALA A  75      -1.220  17.809   0.925  1.00  0.70           C  
ATOM   1115  O   ALA A  75      -1.529  17.218  -0.111  1.00  0.70           O  
ATOM   1116  CB  ALA A  75      -2.485  19.847   1.617  1.00  0.70           C  
ATOM   1117  H   ALA A  75      -1.232  18.818   3.672  1.00  0.70           H  
ATOM   1118  HA  ALA A  75      -3.209  17.832   1.693  1.00  0.70           H  
ATOM   1119 1HB  ALA A  75      -2.807  20.001   0.590  1.00  0.70           H  
ATOM   1120 2HB  ALA A  75      -3.242  20.226   2.300  1.00  0.70           H  
ATOM   1121 3HB  ALA A  75      -1.543  20.375   1.788  1.00  0.70           H  
ATOM   1122  N   LYS A  76       0.043  17.991   1.319  1.00  0.69           N  
ATOM   1123  CA  LYS A  76       1.171  17.518   0.521  1.00  0.69           C  
ATOM   1124  C   LYS A  76       1.726  16.175   1.003  1.00  0.69           C  
ATOM   1125  O   LYS A  76       2.731  15.692   0.475  1.00  0.69           O  
ATOM   1126  CB  LYS A  76       2.301  18.549   0.470  1.00  0.69           C  
ATOM   1127  CG  LYS A  76       1.925  19.871  -0.211  1.00  0.69           C  
ATOM   1128  CD  LYS A  76       3.168  20.744  -0.496  1.00  0.69           C  
ATOM   1129  CE  LYS A  76       3.792  21.333   0.767  1.00  0.69           C  
ATOM   1130  NZ  LYS A  76       2.937  22.369   1.383  1.00  0.69           N  
ATOM   1131  H   LYS A  76       0.214  18.520   2.183  1.00  0.69           H  
ATOM   1132  HA  LYS A  76       0.820  17.370  -0.499  1.00  0.69           H  
ATOM   1133 1HB  LYS A  76       2.613  18.784   1.492  1.00  0.69           H  
ATOM   1134 2HB  LYS A  76       3.162  18.128  -0.045  1.00  0.69           H  
ATOM   1135 1HG  LYS A  76       1.400  19.668  -1.144  1.00  0.69           H  
ATOM   1136 2HG  LYS A  76       1.253  20.424   0.455  1.00  0.69           H  
ATOM   1137 1HD  LYS A  76       3.920  20.141  -1.003  1.00  0.69           H  
ATOM   1138 2HD  LYS A  76       2.885  21.564  -1.154  1.00  0.69           H  
ATOM   1139 1HE  LYS A  76       3.952  20.535   1.495  1.00  0.69           H  
ATOM   1140 2HE  LYS A  76       4.754  21.776   0.513  1.00  0.69           H  
ATOM   1141 1HZ  LYS A  76       3.374  22.715   2.220  1.00  0.69           H  
ATOM   1142 2HZ  LYS A  76       2.773  23.123   0.751  1.00  0.69           H  
ATOM   1143 3HZ  LYS A  76       2.040  21.945   1.661  1.00  0.69           H  
ATOM   1144  N   ASN A  77       1.117  15.590   2.042  1.00  0.66           N  
ATOM   1145  CA  ASN A  77       1.552  14.299   2.588  1.00  0.66           C  
ATOM   1146  C   ASN A  77       3.038  14.350   2.905  1.00  0.66           C  
ATOM   1147  O   ASN A  77       3.794  13.410   2.619  1.00  0.66           O  
ATOM   1148  CB  ASN A  77       1.248  13.156   1.628  1.00  0.66           C  
ATOM   1149  CG  ASN A  77      -0.233  12.922   1.412  1.00  0.66           C  
ATOM   1150  OD1 ASN A  77      -1.036  12.899   2.353  1.00  0.66           O  
ATOM   1151  ND2 ASN A  77      -0.608  12.749   0.169  1.00  0.66           N  
ATOM   1152  H   ASN A  77       0.353  16.073   2.499  1.00  0.66           H  
ATOM   1153  HA  ASN A  77       1.017  14.132   3.522  1.00  0.66           H  
ATOM   1154 1HB  ASN A  77       1.718  13.342   0.663  1.00  0.66           H  
ATOM   1155 2HB  ASN A  77       1.688  12.234   2.018  1.00  0.66           H  
ATOM   1156 1HD2 ASN A  77      -1.572  12.594  -0.046  1.00  0.66           H  
ATOM   1157 2HD2 ASN A  77       0.071  12.777  -0.565  1.00  0.66           H  
ATOM   1158  N   THR A  78       3.456  15.478   3.484  1.00  0.63           N  
ATOM   1159  CA  THR A  78       4.861  15.682   3.758  1.00  0.63           C  
ATOM   1160  C   THR A  78       5.168  16.013   5.215  1.00  0.63           C  
ATOM   1161  O   THR A  78       4.514  16.836   5.864  1.00  0.63           O  
ATOM   1162  CB  THR A  78       5.428  16.778   2.838  1.00  0.63           C  
ATOM   1163  OG1 THR A  78       5.222  16.405   1.441  1.00  0.63           O  
ATOM   1164  CG2 THR A  78       6.950  16.921   3.071  1.00  0.63           C  
ATOM   1165  H   THR A  78       2.765  16.192   3.716  1.00  0.63           H  
ATOM   1166  HA  THR A  78       5.379  14.761   3.521  1.00  0.63           H  
ATOM   1167  HB  THR A  78       4.926  17.726   3.036  1.00  0.63           H  
ATOM   1168  HG1 THR A  78       4.288  16.114   1.260  1.00  0.63           H  
ATOM   1169 1HG2 THR A  78       7.345  17.679   2.405  1.00  0.63           H  
ATOM   1170 2HG2 THR A  78       7.152  17.206   4.094  1.00  0.63           H  
ATOM   1171 3HG2 THR A  78       7.440  15.980   2.867  1.00  0.63           H  
ATOM   1172  N   LEU A  79       6.183  15.344   5.719  1.00  0.60           N  
ATOM   1173  CA  LEU A  79       6.693  15.510   7.064  1.00  0.60           C  
ATOM   1174  C   LEU A  79       7.998  16.286   7.005  1.00  0.60           C  
ATOM   1175  O   LEU A  79       8.851  16.009   6.155  1.00  0.60           O  
ATOM   1176  CB  LEU A  79       6.966  14.152   7.671  1.00  0.60           C  
ATOM   1177  CG  LEU A  79       7.433  14.108   9.051  1.00  0.60           C  
ATOM   1178  CD1 LEU A  79       6.294  14.472   9.914  1.00  0.60           C  
ATOM   1179  CD2 LEU A  79       8.003  12.744   9.305  1.00  0.60           C  
ATOM   1180  H   LEU A  79       6.651  14.678   5.109  1.00  0.60           H  
ATOM   1181  HA  LEU A  79       5.973  16.064   7.666  1.00  0.60           H  
ATOM   1182 1HB  LEU A  79       6.047  13.568   7.624  1.00  0.60           H  
ATOM   1183 2HB  LEU A  79       7.698  13.660   7.068  1.00  0.60           H  
ATOM   1184  HG  LEU A  79       8.200  14.854   9.224  1.00  0.60           H  
ATOM   1185 1HD1 LEU A  79       6.609  14.460  10.924  1.00  0.60           H  
ATOM   1186 2HD1 LEU A  79       5.949  15.462   9.657  1.00  0.60           H  
ATOM   1187 3HD1 LEU A  79       5.485  13.765   9.772  1.00  0.60           H  
ATOM   1188 1HD2 LEU A  79       8.343  12.651  10.336  1.00  0.60           H  
ATOM   1189 2HD2 LEU A  79       7.253  12.058   9.104  1.00  0.60           H  
ATOM   1190 3HD2 LEU A  79       8.839  12.560   8.627  1.00  0.60           H  
ATOM   1191  N   TYR A  80       8.165  17.264   7.878  1.00  0.57           N  
ATOM   1192  CA  TYR A  80       9.407  18.018   7.873  1.00  0.57           C  
ATOM   1193  C   TYR A  80      10.101  17.971   9.220  1.00  0.57           C  
ATOM   1194  O   TYR A  80       9.456  17.939  10.272  1.00  0.57           O  
ATOM   1195  CB  TYR A  80       9.146  19.480   7.529  1.00  0.57           C  
ATOM   1196  CG  TYR A  80       8.514  19.725   6.192  1.00  0.57           C  
ATOM   1197  CD1 TYR A  80       7.123  19.693   6.070  1.00  0.57           C  
ATOM   1198  CD2 TYR A  80       9.303  20.001   5.096  1.00  0.57           C  
ATOM   1199  CE1 TYR A  80       6.536  19.953   4.849  1.00  0.57           C  
ATOM   1200  CE2 TYR A  80       8.720  20.259   3.876  1.00  0.57           C  
ATOM   1201  CZ  TYR A  80       7.344  20.242   3.749  1.00  0.57           C  
ATOM   1202  OH  TYR A  80       6.770  20.512   2.528  1.00  0.57           O  
ATOM   1203  H   TYR A  80       7.428  17.480   8.546  1.00  0.57           H  
ATOM   1204  HA  TYR A  80      10.086  17.591   7.140  1.00  0.57           H  
ATOM   1205 1HB  TYR A  80       8.500  19.911   8.288  1.00  0.57           H  
ATOM   1206 2HB  TYR A  80      10.091  20.024   7.561  1.00  0.57           H  
ATOM   1207  HD1 TYR A  80       6.500  19.471   6.944  1.00  0.57           H  
ATOM   1208  HD2 TYR A  80      10.389  20.020   5.202  1.00  0.57           H  
ATOM   1209  HE1 TYR A  80       5.451  19.934   4.749  1.00  0.57           H  
ATOM   1210  HE2 TYR A  80       9.344  20.481   3.011  1.00  0.57           H  
ATOM   1211  HH  TYR A  80       7.460  20.610   1.867  1.00  0.57           H  
ATOM   1212  N   LEU A  81      11.429  18.020   9.183  1.00  0.56           N  
ATOM   1213  CA  LEU A  81      12.233  18.128  10.397  1.00  0.56           C  
ATOM   1214  C   LEU A  81      13.183  19.302  10.250  1.00  0.56           C  
ATOM   1215  O   LEU A  81      14.004  19.349   9.328  1.00  0.56           O  
ATOM   1216  CB  LEU A  81      13.036  16.843  10.675  1.00  0.56           C  
ATOM   1217  CG  LEU A  81      13.976  16.877  11.919  1.00  0.56           C  
ATOM   1218  CD1 LEU A  81      13.127  17.019  13.179  1.00  0.56           C  
ATOM   1219  CD2 LEU A  81      14.836  15.598  11.978  1.00  0.56           C  
ATOM   1220  H   LEU A  81      11.891  18.013   8.273  1.00  0.56           H  
ATOM   1221  HA  LEU A  81      11.578  18.322  11.245  1.00  0.56           H  
ATOM   1222 1HB  LEU A  81      12.339  16.071  10.859  1.00  0.56           H  
ATOM   1223 2HB  LEU A  81      13.622  16.584   9.801  1.00  0.56           H  
ATOM   1224  HG  LEU A  81      14.625  17.743  11.854  1.00  0.56           H  
ATOM   1225 1HD1 LEU A  81      13.775  17.052  14.034  1.00  0.56           H  
ATOM   1226 2HD1 LEU A  81      12.544  17.935  13.125  1.00  0.56           H  
ATOM   1227 3HD1 LEU A  81      12.455  16.165  13.268  1.00  0.56           H  
ATOM   1228 1HD2 LEU A  81      15.491  15.643  12.849  1.00  0.56           H  
ATOM   1229 2HD2 LEU A  81      14.195  14.731  12.053  1.00  0.56           H  
ATOM   1230 3HD2 LEU A  81      15.436  15.525  11.087  1.00  0.56           H  
ATOM   1231  N   GLN A  82      13.065  20.258  11.157  1.00  0.55           N  
ATOM   1232  CA  GLN A  82      13.894  21.448  11.130  1.00  0.55           C  
ATOM   1233  C   GLN A  82      14.816  21.436  12.325  1.00  0.55           C  
ATOM   1234  O   GLN A  82      14.372  21.459  13.476  1.00  0.55           O  
ATOM   1235  CB  GLN A  82      13.036  22.709  11.150  1.00  0.55           C  
ATOM   1236  CG  GLN A  82      13.829  24.017  11.196  1.00  0.55           C  
ATOM   1237  CD  GLN A  82      14.570  24.332   9.893  1.00  0.55           C  
ATOM   1238  OE1 GLN A  82      13.941  24.523   8.840  1.00  0.55           O  
ATOM   1239  NE2 GLN A  82      15.891  24.400   9.950  1.00  0.55           N  
ATOM   1240  H   GLN A  82      12.364  20.163  11.889  1.00  0.55           H  
ATOM   1241  HA  GLN A  82      14.507  21.444  10.231  1.00  0.55           H  
ATOM   1242 1HB  GLN A  82      12.409  22.730  10.259  1.00  0.55           H  
ATOM   1243 2HB  GLN A  82      12.375  22.680  12.015  1.00  0.55           H  
ATOM   1244 1HG  GLN A  82      13.143  24.836  11.404  1.00  0.55           H  
ATOM   1245 2HG  GLN A  82      14.573  23.944  11.996  1.00  0.55           H  
ATOM   1246 1HE2 GLN A  82      16.418  24.605   9.127  1.00  0.55           H  
ATOM   1247 2HE2 GLN A  82      16.364  24.243  10.826  1.00  0.55           H  
ATOM   1248  N   MET A  83      16.106  21.336  12.066  1.00  0.55           N  
ATOM   1249  CA  MET A  83      17.037  21.245  13.164  1.00  0.55           C  
ATOM   1250  C   MET A  83      17.785  22.548  13.331  1.00  0.55           C  
ATOM   1251  O   MET A  83      18.368  23.052  12.369  1.00  0.55           O  
ATOM   1252  CB  MET A  83      17.997  20.122  12.880  1.00  0.55           C  
ATOM   1253  CG  MET A  83      17.285  18.800  12.619  1.00  0.55           C  
ATOM   1254  SD  MET A  83      18.384  17.411  12.377  1.00  0.55           S  
ATOM   1255  CE  MET A  83      19.019  17.695  10.786  1.00  0.55           C  
ATOM   1256  H   MET A  83      16.442  21.312  11.104  1.00  0.55           H  
ATOM   1257  HA  MET A  83      16.499  21.044  14.087  1.00  0.55           H  
ATOM   1258 1HB  MET A  83      18.610  20.367  12.013  1.00  0.55           H  
ATOM   1259 2HB  MET A  83      18.639  20.003  13.735  1.00  0.55           H  
ATOM   1260 1HG  MET A  83      16.606  18.577  13.425  1.00  0.55           H  
ATOM   1261 2HG  MET A  83      16.696  18.914  11.708  1.00  0.55           H  
ATOM   1262 1HE  MET A  83      19.706  16.904  10.542  1.00  0.55           H  
ATOM   1263 2HE  MET A  83      18.199  17.710  10.070  1.00  0.55           H  
ATOM   1264 3HE  MET A  83      19.540  18.646  10.772  1.00  0.55           H  
ATOM   1265  N   ASN A  84      17.761  23.105  14.541  1.00  0.55           N  
ATOM   1266  CA  ASN A  84      18.486  24.336  14.837  1.00  0.55           C  
ATOM   1267  C   ASN A  84      19.639  24.071  15.792  1.00  0.55           C  
ATOM   1268  O   ASN A  84      19.629  23.076  16.517  1.00  0.55           O  
ATOM   1269  CB  ASN A  84      17.544  25.386  15.393  1.00  0.55           C  
ATOM   1270  CG  ASN A  84      16.542  25.867  14.372  1.00  0.55           C  
ATOM   1271  OD1 ASN A  84      16.895  26.178  13.216  1.00  0.55           O  
ATOM   1272  ND2 ASN A  84      15.294  25.932  14.776  1.00  0.55           N  
ATOM   1273  H   ASN A  84      17.212  22.689  15.297  1.00  0.55           H  
ATOM   1274  HA  ASN A  84      18.925  24.717  13.915  1.00  0.55           H  
ATOM   1275 1HB  ASN A  84      17.006  24.971  16.249  1.00  0.55           H  
ATOM   1276 2HB  ASN A  84      18.122  26.237  15.753  1.00  0.55           H  
ATOM   1277 1HD2 ASN A  84      14.577  26.244  14.154  1.00  0.55           H  
ATOM   1278 2HD2 ASN A  84      15.056  25.666  15.713  1.00  0.55           H  
ATOM   1279  N   SER A  85      20.629  24.962  15.795  1.00  0.56           N  
ATOM   1280  CA  SER A  85      21.763  24.865  16.708  1.00  0.56           C  
ATOM   1281  C   SER A  85      22.411  23.481  16.664  1.00  0.56           C  
ATOM   1282  O   SER A  85      22.646  22.864  17.706  1.00  0.56           O  
ATOM   1283  CB  SER A  85      21.319  25.187  18.121  1.00  0.56           C  
ATOM   1284  OG  SER A  85      20.803  26.489  18.205  1.00  0.56           O  
ATOM   1285  H   SER A  85      20.600  25.734  15.140  1.00  0.56           H  
ATOM   1286  HA  SER A  85      22.504  25.601  16.401  1.00  0.56           H  
ATOM   1287 1HB  SER A  85      20.567  24.469  18.450  1.00  0.56           H  
ATOM   1288 2HB  SER A  85      22.171  25.090  18.791  1.00  0.56           H  
ATOM   1289  HG  SER A  85      21.511  27.074  17.924  1.00  0.56           H  
ATOM   1290  N   LEU A  86      22.703  23.007  15.455  1.00  0.57           N  
ATOM   1291  CA  LEU A  86      23.271  21.674  15.256  1.00  0.57           C  
ATOM   1292  C   LEU A  86      24.612  21.440  15.939  1.00  0.57           C  
ATOM   1293  O   LEU A  86      25.475  22.314  15.992  1.00  0.57           O  
ATOM   1294  CB  LEU A  86      23.361  21.404  13.751  1.00  0.57           C  
ATOM   1295  CG  LEU A  86      22.003  21.096  13.068  1.00  0.57           C  
ATOM   1296  CD1 LEU A  86      22.133  21.092  11.586  1.00  0.57           C  
ATOM   1297  CD2 LEU A  86      21.572  19.709  13.508  1.00  0.57           C  
ATOM   1298  H   LEU A  86      22.496  23.591  14.640  1.00  0.57           H  
ATOM   1299  HA  LEU A  86      22.567  20.953  15.673  1.00  0.57           H  
ATOM   1300 1HB  LEU A  86      23.790  22.281  13.263  1.00  0.57           H  
ATOM   1301 2HB  LEU A  86      24.021  20.568  13.594  1.00  0.57           H  
ATOM   1302  HG  LEU A  86      21.256  21.848  13.352  1.00  0.57           H  
ATOM   1303 1HD1 LEU A  86      21.170  20.855  11.160  1.00  0.57           H  
ATOM   1304 2HD1 LEU A  86      22.451  22.081  11.248  1.00  0.57           H  
ATOM   1305 3HD1 LEU A  86      22.858  20.341  11.290  1.00  0.57           H  
ATOM   1306 1HD2 LEU A  86      20.653  19.446  13.046  1.00  0.57           H  
ATOM   1307 2HD2 LEU A  86      22.331  18.990  13.211  1.00  0.57           H  
ATOM   1308 3HD2 LEU A  86      21.458  19.684  14.595  1.00  0.57           H  
ATOM   1309  N   LYS A  87      24.779  20.250  16.498  1.00  0.58           N  
ATOM   1310  CA  LYS A  87      26.013  19.869  17.181  1.00  0.58           C  
ATOM   1311  C   LYS A  87      26.771  18.843  16.359  1.00  0.58           C  
ATOM   1312  O   LYS A  87      26.191  18.177  15.507  1.00  0.58           O  
ATOM   1313  CB  LYS A  87      25.701  19.317  18.579  1.00  0.58           C  
ATOM   1314  CG  LYS A  87      24.917  20.287  19.473  1.00  0.58           C  
ATOM   1315  CD  LYS A  87      25.720  21.550  19.790  1.00  0.58           C  
ATOM   1316  CE  LYS A  87      24.961  22.461  20.746  1.00  0.58           C  
ATOM   1317  NZ  LYS A  87      25.724  23.710  21.054  1.00  0.58           N  
ATOM   1318  H   LYS A  87      24.016  19.568  16.447  1.00  0.58           H  
ATOM   1319  HA  LYS A  87      26.646  20.750  17.287  1.00  0.58           H  
ATOM   1320 1HB  LYS A  87      25.102  18.405  18.477  1.00  0.58           H  
ATOM   1321 2HB  LYS A  87      26.625  19.051  19.087  1.00  0.58           H  
ATOM   1322 1HG  LYS A  87      23.996  20.580  18.962  1.00  0.58           H  
ATOM   1323 2HG  LYS A  87      24.649  19.791  20.404  1.00  0.58           H  
ATOM   1324 1HD  LYS A  87      26.676  21.277  20.236  1.00  0.58           H  
ATOM   1325 2HD  LYS A  87      25.911  22.096  18.862  1.00  0.58           H  
ATOM   1326 1HE  LYS A  87      24.007  22.733  20.288  1.00  0.58           H  
ATOM   1327 2HE  LYS A  87      24.768  21.926  21.674  1.00  0.58           H  
ATOM   1328 1HZ  LYS A  87      25.184  24.286  21.682  1.00  0.58           H  
ATOM   1329 2HZ  LYS A  87      26.605  23.472  21.487  1.00  0.58           H  
ATOM   1330 3HZ  LYS A  87      25.896  24.215  20.196  1.00  0.58           H  
ATOM   1331  N   SER A  88      28.054  18.644  16.636  1.00  0.59           N  
ATOM   1332  CA  SER A  88      28.801  17.630  15.888  1.00  0.59           C  
ATOM   1333  C   SER A  88      28.205  16.222  16.081  1.00  0.59           C  
ATOM   1334  O   SER A  88      28.273  15.370  15.186  1.00  0.59           O  
ATOM   1335  CB  SER A  88      30.255  17.657  16.312  1.00  0.59           C  
ATOM   1336  OG  SER A  88      30.404  17.247  17.646  1.00  0.59           O  
ATOM   1337  H   SER A  88      28.519  19.200  17.339  1.00  0.59           H  
ATOM   1338  HA  SER A  88      28.760  17.880  14.830  1.00  0.59           H  
ATOM   1339 1HB  SER A  88      30.838  17.008  15.658  1.00  0.59           H  
ATOM   1340 2HB  SER A  88      30.640  18.669  16.194  1.00  0.59           H  
ATOM   1341  HG  SER A  88      30.324  16.283  17.641  1.00  0.59           H  
ATOM   1342  N   GLU A  89      27.487  16.031  17.194  1.00  0.59           N  
ATOM   1343  CA  GLU A  89      26.866  14.757  17.538  1.00  0.59           C  
ATOM   1344  C   GLU A  89      25.550  14.528  16.800  1.00  0.59           C  
ATOM   1345  O   GLU A  89      24.928  13.476  16.945  1.00  0.59           O  
ATOM   1346  CB  GLU A  89      26.613  14.675  19.046  1.00  0.59           C  
ATOM   1347  CG  GLU A  89      27.866  14.657  19.915  1.00  0.59           C  
ATOM   1348  CD  GLU A  89      28.686  13.387  19.748  1.00  0.59           C  
ATOM   1349  OE1 GLU A  89      28.115  12.306  19.846  1.00  0.59           O  
ATOM   1350  OE2 GLU A  89      29.869  13.490  19.530  1.00  0.59           O  
ATOM   1351  H   GLU A  89      27.431  16.793  17.853  1.00  0.59           H  
ATOM   1352  HA  GLU A  89      27.551  13.957  17.257  1.00  0.59           H  
ATOM   1353 1HB  GLU A  89      26.009  15.532  19.352  1.00  0.59           H  
ATOM   1354 2HB  GLU A  89      26.038  13.777  19.267  1.00  0.59           H  
ATOM   1355 1HG  GLU A  89      28.487  15.514  19.648  1.00  0.59           H  
ATOM   1356 2HG  GLU A  89      27.576  14.765  20.959  1.00  0.59           H  
ATOM   1357  N   ASP A  90      25.137  15.497  15.981  1.00  0.58           N  
ATOM   1358  CA  ASP A  90      23.937  15.336  15.186  1.00  0.58           C  
ATOM   1359  C   ASP A  90      24.278  14.732  13.819  1.00  0.58           C  
ATOM   1360  O   ASP A  90      23.384  14.497  12.996  1.00  0.58           O  
ATOM   1361  CB  ASP A  90      23.193  16.667  15.026  1.00  0.58           C  
ATOM   1362  CG  ASP A  90      22.486  17.218  16.319  1.00  0.58           C  
ATOM   1363  OD1 ASP A  90      21.767  16.491  17.006  1.00  0.58           O  
ATOM   1364  OD2 ASP A  90      22.694  18.375  16.632  1.00  0.58           O  
ATOM   1365  H   ASP A  90      25.667  16.361  15.891  1.00  0.58           H  
ATOM   1366  HA  ASP A  90      23.291  14.640  15.698  1.00  0.58           H  
ATOM   1367 1HB  ASP A  90      23.904  17.419  14.690  1.00  0.58           H  
ATOM   1368 2HB  ASP A  90      22.446  16.572  14.242  1.00  0.58           H  
ATOM   1369  N   THR A  91      25.577  14.477  13.585  1.00  0.58           N  
ATOM   1370  CA  THR A  91      26.050  13.840  12.361  1.00  0.58           C  
ATOM   1371  C   THR A  91      25.494  12.419  12.240  1.00  0.58           C  
ATOM   1372  O   THR A  91      25.557  11.640  13.194  1.00  0.58           O  
ATOM   1373  CB  THR A  91      27.591  13.777  12.331  1.00  0.58           C  
ATOM   1374  OG1 THR A  91      28.141  15.107  12.390  1.00  0.58           O  
ATOM   1375  CG2 THR A  91      28.115  13.027  11.101  1.00  0.58           C  
ATOM   1376  H   THR A  91      26.285  14.721  14.280  1.00  0.58           H  
ATOM   1377  HA  THR A  91      25.702  14.425  11.514  1.00  0.58           H  
ATOM   1378  HB  THR A  91      27.930  13.243  13.218  1.00  0.58           H  
ATOM   1379  HG1 THR A  91      28.157  15.392  13.341  1.00  0.58           H  
ATOM   1380 1HG2 THR A  91      29.201  12.993  11.140  1.00  0.58           H  
ATOM   1381 2HG2 THR A  91      27.725  12.012  11.106  1.00  0.58           H  
ATOM   1382 3HG2 THR A  91      27.813  13.500  10.201  1.00  0.58           H  
ATOM   1383  N   GLY A  92      24.971  12.074  11.069  1.00  0.57           N  
ATOM   1384  CA  GLY A  92      24.433  10.732  10.854  1.00  0.57           C  
ATOM   1385  C   GLY A  92      23.401  10.700   9.739  1.00  0.57           C  
ATOM   1386  O   GLY A  92      23.245  11.666   8.983  1.00  0.57           O  
ATOM   1387  H   GLY A  92      24.956  12.767  10.321  1.00  0.57           H  
ATOM   1388 1HA  GLY A  92      25.246  10.046  10.618  1.00  0.57           H  
ATOM   1389 2HA  GLY A  92      23.976  10.371  11.776  1.00  0.57           H  
ATOM   1390  N   VAL A  93      22.711   9.573   9.620  1.00  0.56           N  
ATOM   1391  CA  VAL A  93      21.703   9.452   8.587  1.00  0.56           C  
ATOM   1392  C   VAL A  93      20.335   9.488   9.226  1.00  0.56           C  
ATOM   1393  O   VAL A  93      20.051   8.770  10.185  1.00  0.56           O  
ATOM   1394  CB  VAL A  93      21.870   8.177   7.744  1.00  0.56           C  
ATOM   1395  CG1 VAL A  93      20.742   8.097   6.698  1.00  0.56           C  
ATOM   1396  CG2 VAL A  93      23.207   8.220   7.049  1.00  0.56           C  
ATOM   1397  H   VAL A  93      22.886   8.802  10.264  1.00  0.56           H  
ATOM   1398  HA  VAL A  93      21.796  10.297   7.918  1.00  0.56           H  
ATOM   1399  HB  VAL A  93      21.804   7.300   8.390  1.00  0.56           H  
ATOM   1400 1HG1 VAL A  93      20.860   7.196   6.100  1.00  0.56           H  
ATOM   1401 2HG1 VAL A  93      19.773   8.079   7.186  1.00  0.56           H  
ATOM   1402 3HG1 VAL A  93      20.794   8.959   6.050  1.00  0.56           H  
ATOM   1403 1HG2 VAL A  93      23.334   7.325   6.446  1.00  0.56           H  
ATOM   1404 2HG2 VAL A  93      23.246   9.102   6.406  1.00  0.56           H  
ATOM   1405 3HG2 VAL A  93      24.006   8.277   7.785  1.00  0.56           H  
ATOM   1406  N   TYR A  94      19.507  10.374   8.731  1.00  0.57           N  
ATOM   1407  CA  TYR A  94      18.181  10.548   9.276  1.00  0.57           C  
ATOM   1408  C   TYR A  94      17.205   9.824   8.414  1.00  0.57           C  
ATOM   1409  O   TYR A  94      17.342   9.858   7.198  1.00  0.57           O  
ATOM   1410  CB  TYR A  94      17.864  12.023   9.335  1.00  0.57           C  
ATOM   1411  CG  TYR A  94      18.603  12.754  10.420  1.00  0.57           C  
ATOM   1412  CD1 TYR A  94      19.938  13.075  10.253  1.00  0.57           C  
ATOM   1413  CD2 TYR A  94      17.930  13.147  11.574  1.00  0.57           C  
ATOM   1414  CE1 TYR A  94      20.601  13.748  11.244  1.00  0.57           C  
ATOM   1415  CE2 TYR A  94      18.607  13.841  12.550  1.00  0.57           C  
ATOM   1416  CZ  TYR A  94      19.952  14.132  12.373  1.00  0.57           C  
ATOM   1417  OH  TYR A  94      20.675  14.798  13.338  1.00  0.57           O  
ATOM   1418  H   TYR A  94      19.812  10.927   7.930  1.00  0.57           H  
ATOM   1419  HA  TYR A  94      18.142  10.123  10.270  1.00  0.57           H  
ATOM   1420 1HB  TYR A  94      18.131  12.472   8.383  1.00  0.57           H  
ATOM   1421 2HB  TYR A  94      16.801  12.166   9.487  1.00  0.57           H  
ATOM   1422  HD1 TYR A  94      20.473  12.774   9.346  1.00  0.57           H  
ATOM   1423  HD2 TYR A  94      16.873  12.906  11.702  1.00  0.57           H  
ATOM   1424  HE1 TYR A  94      21.647  13.981  11.149  1.00  0.57           H  
ATOM   1425  HE2 TYR A  94      18.092  14.149  13.457  1.00  0.57           H  
ATOM   1426  HH  TYR A  94      21.642  14.735  13.116  1.00  0.57           H  
ATOM   1427  N   TYR A  95      16.229   9.172   9.032  1.00  0.59           N  
ATOM   1428  CA  TYR A  95      15.217   8.452   8.271  1.00  0.59           C  
ATOM   1429  C   TYR A  95      13.832   8.823   8.749  1.00  0.59           C  
ATOM   1430  O   TYR A  95      13.609   8.997   9.948  1.00  0.59           O  
ATOM   1431  CB  TYR A  95      15.361   6.932   8.444  1.00  0.59           C  
ATOM   1432  CG  TYR A  95      16.675   6.325   8.045  1.00  0.59           C  
ATOM   1433  CD1 TYR A  95      17.737   6.299   8.952  1.00  0.59           C  
ATOM   1434  CD2 TYR A  95      16.813   5.756   6.804  1.00  0.59           C  
ATOM   1435  CE1 TYR A  95      18.925   5.705   8.589  1.00  0.59           C  
ATOM   1436  CE2 TYR A  95      18.000   5.164   6.440  1.00  0.59           C  
ATOM   1437  CZ  TYR A  95      19.055   5.135   7.324  1.00  0.59           C  
ATOM   1438  OH  TYR A  95      20.241   4.540   6.955  1.00  0.59           O  
ATOM   1439  H   TYR A  95      16.201   9.191  10.049  1.00  0.59           H  
ATOM   1440  HA  TYR A  95      15.303   8.718   7.225  1.00  0.59           H  
ATOM   1441 1HB  TYR A  95      15.171   6.664   9.448  1.00  0.59           H  
ATOM   1442 2HB  TYR A  95      14.583   6.451   7.842  1.00  0.59           H  
ATOM   1443  HD1 TYR A  95      17.633   6.744   9.942  1.00  0.59           H  
ATOM   1444  HD2 TYR A  95      15.978   5.774   6.106  1.00  0.59           H  
ATOM   1445  HE1 TYR A  95      19.754   5.681   9.283  1.00  0.59           H  
ATOM   1446  HE2 TYR A  95      18.100   4.716   5.448  1.00  0.59           H  
ATOM   1447  HH  TYR A  95      20.158   4.188   6.066  1.00  0.59           H  
ATOM   1448  N   CYS A  96      12.879   8.888   7.838  1.00  0.66           N  
ATOM   1449  CA  CYS A  96      11.509   9.090   8.278  1.00  0.66           C  
ATOM   1450  C   CYS A  96      10.878   7.725   8.443  1.00  0.66           C  
ATOM   1451  O   CYS A  96      11.314   6.754   7.815  1.00  0.66           O  
ATOM   1452  CB  CYS A  96      10.727   9.958   7.302  1.00  0.66           C  
ATOM   1453  SG  CYS A  96      10.474   9.238   5.693  1.00  0.66           S  
ATOM   1454  H   CYS A  96      13.124   8.779   6.855  1.00  0.66           H  
ATOM   1455  HA  CYS A  96      11.515   9.602   9.235  1.00  0.66           H  
ATOM   1456 1HB  CYS A  96       9.760  10.201   7.732  1.00  0.66           H  
ATOM   1457 2HB  CYS A  96      11.275  10.879   7.189  1.00  0.66           H  
ATOM   1458  N   ALA A  97       9.807   7.636   9.216  1.00  0.79           N  
ATOM   1459  CA  ALA A  97       9.160   6.346   9.360  1.00  0.79           C  
ATOM   1460  C   ALA A  97       7.700   6.451   9.732  1.00  0.79           C  
ATOM   1461  O   ALA A  97       7.273   7.415  10.372  1.00  0.79           O  
ATOM   1462  CB  ALA A  97       9.901   5.548  10.402  1.00  0.79           C  
ATOM   1463  H   ALA A  97       9.501   8.445   9.744  1.00  0.79           H  
ATOM   1464  HA  ALA A  97       9.222   5.842   8.402  1.00  0.79           H  
ATOM   1465 1HB  ALA A  97       9.471   4.554  10.474  1.00  0.79           H  
ATOM   1466 2HB  ALA A  97      10.910   5.482  10.091  1.00  0.79           H  
ATOM   1467 3HB  ALA A  97       9.848   6.052  11.364  1.00  0.79           H  
ATOM   1468  N   LYS A  98       6.931   5.430   9.364  1.00  1.02           N  
ATOM   1469  CA  LYS A  98       5.503   5.453   9.648  1.00  1.02           C  
ATOM   1470  C   LYS A  98       5.023   4.353  10.598  1.00  1.02           C  
ATOM   1471  O   LYS A  98       5.288   3.147  10.389  1.00  1.02           O  
ATOM   1472  CB  LYS A  98       4.725   5.380   8.341  1.00  1.02           C  
ATOM   1473  CG  LYS A  98       3.248   5.558   8.501  1.00  1.02           C  
ATOM   1474  CD  LYS A  98       2.570   5.705   7.165  1.00  1.02           C  
ATOM   1475  CE  LYS A  98       2.426   4.391   6.508  1.00  1.02           C  
ATOM   1476  NZ  LYS A  98       1.553   4.479   5.370  1.00  1.02           N  
ATOM   1477  H   LYS A  98       7.356   4.658   8.853  1.00  1.02           H  
ATOM   1478  HA  LYS A  98       5.264   6.402  10.126  1.00  1.02           H  
ATOM   1479 1HB  LYS A  98       5.096   6.109   7.636  1.00  1.02           H  
ATOM   1480 2HB  LYS A  98       4.882   4.402   7.895  1.00  1.02           H  
ATOM   1481 1HG  LYS A  98       2.825   4.699   9.027  1.00  1.02           H  
ATOM   1482 2HG  LYS A  98       3.059   6.454   9.100  1.00  1.02           H  
ATOM   1483 1HD  LYS A  98       1.603   6.160   7.261  1.00  1.02           H  
ATOM   1484 2HD  LYS A  98       3.183   6.347   6.531  1.00  1.02           H  
ATOM   1485 1HE  LYS A  98       3.405   4.045   6.179  1.00  1.02           H  
ATOM   1486 2HE  LYS A  98       2.013   3.670   7.218  1.00  1.02           H  
ATOM   1487 1HZ  LYS A  98       1.490   3.562   4.958  1.00  1.02           H  
ATOM   1488 2HZ  LYS A  98       0.636   4.787   5.666  1.00  1.02           H  
ATOM   1489 3HZ  LYS A  98       1.927   5.138   4.703  1.00  1.02           H  
ATOM   1490  N   GLU A  99       4.303   4.818  11.641  1.00  1.42           N  
ATOM   1491  CA  GLU A  99       3.701   4.008  12.707  1.00  1.42           C  
ATOM   1492  C   GLU A  99       2.310   3.534  12.308  1.00  1.42           C  
ATOM   1493  O   GLU A  99       1.372   4.329  12.140  1.00  1.42           O  
ATOM   1494  CB  GLU A  99       3.569   4.785  14.010  1.00  1.42           C  
ATOM   1495  CG  GLU A  99       4.854   5.192  14.666  1.00  1.42           C  
ATOM   1496  CD  GLU A  99       4.634   5.932  15.967  1.00  1.42           C  
ATOM   1497  OE1 GLU A  99       3.505   6.148  16.302  1.00  1.42           O  
ATOM   1498  OE2 GLU A  99       5.590   6.273  16.623  1.00  1.42           O  
ATOM   1499  H   GLU A  99       4.136   5.826  11.672  1.00  1.42           H  
ATOM   1500  HA  GLU A  99       4.331   3.138  12.877  1.00  1.42           H  
ATOM   1501 1HB  GLU A  99       3.001   5.686  13.818  1.00  1.42           H  
ATOM   1502 2HB  GLU A  99       3.003   4.191  14.729  1.00  1.42           H  
ATOM   1503 1HG  GLU A  99       5.453   4.301  14.852  1.00  1.42           H  
ATOM   1504 2HG  GLU A  99       5.390   5.839  13.975  1.00  1.42           H  
ATOM   1505  N   ALA A 100       2.184   2.218  12.203  1.00  2.05           N  
ATOM   1506  CA  ALA A 100       0.982   1.559  11.700  1.00  2.05           C  
ATOM   1507  C   ALA A 100      -0.178   1.442  12.682  1.00  2.05           C  
ATOM   1508  O   ALA A 100      -1.286   1.077  12.275  1.00  2.05           O  
ATOM   1509  CB  ALA A 100       1.343   0.167  11.251  1.00  2.05           C  
ATOM   1510  H   ALA A 100       2.999   1.648  12.450  1.00  2.05           H  
ATOM   1511  HA  ALA A 100       0.647   2.116  10.838  1.00  2.05           H  
ATOM   1512 1HB  ALA A 100       0.482  -0.319  10.815  1.00  2.05           H  
ATOM   1513 2HB  ALA A 100       2.130   0.232  10.507  1.00  2.05           H  
ATOM   1514 3HB  ALA A 100       1.699  -0.420  12.100  1.00  2.05           H  
ATOM   1515  N   ARG A 101       0.064   1.684  13.968  1.00  2.92           N  
ATOM   1516  CA  ARG A 101      -0.987   1.467  14.962  1.00  2.92           C  
ATOM   1517  C   ARG A 101      -1.232   2.615  15.934  1.00  2.92           C  
ATOM   1518  O   ARG A 101      -1.899   2.414  16.949  1.00  2.92           O  
ATOM   1519  CB  ARG A 101      -0.694   0.213  15.765  1.00  2.92           C  
ATOM   1520  CG  ARG A 101      -0.733  -1.100  14.981  1.00  2.92           C  
ATOM   1521  CD  ARG A 101      -2.109  -1.434  14.518  1.00  2.92           C  
ATOM   1522  NE  ARG A 101      -2.143  -2.695  13.803  1.00  2.92           N  
ATOM   1523  CZ  ARG A 101      -1.970  -2.839  12.472  1.00  2.92           C  
ATOM   1524  NH1 ARG A 101      -1.768  -1.794  11.697  1.00  2.92           N  
ATOM   1525  NH2 ARG A 101      -2.007  -4.049  11.937  1.00  2.92           N  
ATOM   1526  H   ARG A 101       0.982   1.999  14.249  1.00  2.92           H  
ATOM   1527  HA  ARG A 101      -1.919   1.300  14.424  1.00  2.92           H  
ATOM   1528 1HB  ARG A 101       0.282   0.299  16.193  1.00  2.92           H  
ATOM   1529 2HB  ARG A 101      -1.405   0.132  16.587  1.00  2.92           H  
ATOM   1530 1HG  ARG A 101      -0.080  -1.041  14.113  1.00  2.92           H  
ATOM   1531 2HG  ARG A 101      -0.392  -1.909  15.627  1.00  2.92           H  
ATOM   1532 1HD  ARG A 101      -2.773  -1.512  15.378  1.00  2.92           H  
ATOM   1533 2HD  ARG A 101      -2.471  -0.654  13.851  1.00  2.92           H  
ATOM   1534  HE  ARG A 101      -2.294  -3.533  14.346  1.00  2.92           H  
ATOM   1535 1HH1 ARG A 101      -1.736  -0.837  12.083  1.00  2.92           H  
ATOM   1536 2HH1 ARG A 101      -1.638  -1.926  10.707  1.00  2.92           H  
ATOM   1537 1HH2 ARG A 101      -2.161  -4.857  12.524  1.00  2.92           H  
ATOM   1538 2HH2 ARG A 101      -1.877  -4.164  10.942  1.00  2.92           H  
ATOM   1539  N   ILE A 102      -0.685   3.802  15.657  1.00  3.87           N  
ATOM   1540  CA  ILE A 102      -0.862   5.033  16.470  1.00  3.87           C  
ATOM   1541  C   ILE A 102      -0.301   5.017  17.923  1.00  3.87           C  
ATOM   1542  O   ILE A 102       0.375   5.958  18.350  1.00  3.87           O  
ATOM   1543  CB  ILE A 102      -2.360   5.416  16.529  1.00  3.87           C  
ATOM   1544  CG1 ILE A 102      -2.906   5.639  15.101  1.00  3.87           C  
ATOM   1545  CG2 ILE A 102      -2.542   6.672  17.364  1.00  3.87           C  
ATOM   1546  CD1 ILE A 102      -2.198   6.728  14.338  1.00  3.87           C  
ATOM   1547  H   ILE A 102      -0.133   3.879  14.815  1.00  3.87           H  
ATOM   1548  HA  ILE A 102      -0.345   5.838  15.944  1.00  3.87           H  
ATOM   1549  HB  ILE A 102      -2.935   4.618  16.985  1.00  3.87           H  
ATOM   1550 1HG1 ILE A 102      -2.816   4.715  14.534  1.00  3.87           H  
ATOM   1551 2HG1 ILE A 102      -3.960   5.904  15.166  1.00  3.87           H  
ATOM   1552 1HG2 ILE A 102      -3.597   6.932  17.404  1.00  3.87           H  
ATOM   1553 2HG2 ILE A 102      -2.174   6.494  18.371  1.00  3.87           H  
ATOM   1554 3HG2 ILE A 102      -1.981   7.492  16.909  1.00  3.87           H  
ATOM   1555 1HD1 ILE A 102      -2.637   6.831  13.354  1.00  3.87           H  
ATOM   1556 2HD1 ILE A 102      -2.294   7.677  14.872  1.00  3.87           H  
ATOM   1557 3HD1 ILE A 102      -1.144   6.477  14.238  1.00  3.87           H  
ATOM   1558  N   GLY A 103      -0.613   3.986  18.697  1.00  4.54           N  
ATOM   1559  CA  GLY A 103      -0.142   3.902  20.072  1.00  4.54           C  
ATOM   1560  C   GLY A 103       1.346   3.565  20.166  1.00  4.54           C  
ATOM   1561  O   GLY A 103       1.952   3.024  19.236  1.00  4.54           O  
ATOM   1562  H   GLY A 103      -1.192   3.259  18.305  1.00  4.54           H  
ATOM   1563 1HA  GLY A 103      -0.334   4.848  20.577  1.00  4.54           H  
ATOM   1564 2HA  GLY A 103      -0.720   3.143  20.598  1.00  4.54           H  
ATOM   1565  N   VAL A 104       1.906   3.791  21.354  1.00  4.61           N  
ATOM   1566  CA  VAL A 104       3.320   3.547  21.651  1.00  4.61           C  
ATOM   1567  C   VAL A 104       3.715   2.072  21.616  1.00  4.61           C  
ATOM   1568  O   VAL A 104       4.891   1.734  21.495  1.00  4.61           O  
ATOM   1569  CB  VAL A 104       3.657   4.141  23.030  1.00  4.61           C  
ATOM   1570  CG1 VAL A 104       3.406   5.641  23.007  1.00  4.61           C  
ATOM   1571  CG2 VAL A 104       2.798   3.476  24.106  1.00  4.61           C  
ATOM   1572  H   VAL A 104       1.334   4.202  22.077  1.00  4.61           H  
ATOM   1573  HA  VAL A 104       3.912   4.075  20.900  1.00  4.61           H  
ATOM   1574  HB  VAL A 104       4.713   3.980  23.247  1.00  4.61           H  
ATOM   1575 1HG1 VAL A 104       3.654   6.068  23.981  1.00  4.61           H  
ATOM   1576 2HG1 VAL A 104       4.029   6.101  22.240  1.00  4.61           H  
ATOM   1577 3HG1 VAL A 104       2.356   5.831  22.785  1.00  4.61           H  
ATOM   1578 1HG2 VAL A 104       3.042   3.905  25.077  1.00  4.61           H  
ATOM   1579 2HG2 VAL A 104       1.745   3.645  23.889  1.00  4.61           H  
ATOM   1580 3HG2 VAL A 104       2.996   2.407  24.131  1.00  4.61           H  
ATOM   1581  N   SER A 105       2.720   1.201  21.730  1.00  4.06           N  
ATOM   1582  CA  SER A 105       2.907  -0.242  21.691  1.00  4.06           C  
ATOM   1583  C   SER A 105       2.965  -0.793  20.262  1.00  4.06           C  
ATOM   1584  O   SER A 105       3.125  -2.001  20.070  1.00  4.06           O  
ATOM   1585  CB  SER A 105       1.796  -0.929  22.455  1.00  4.06           C  
ATOM   1586  OG  SER A 105       0.561  -0.740  21.826  1.00  4.06           O  
ATOM   1587  H   SER A 105       1.787   1.565  21.833  1.00  4.06           H  
ATOM   1588  HA  SER A 105       3.855  -0.473  22.178  1.00  4.06           H  
ATOM   1589 1HB  SER A 105       2.014  -1.995  22.518  1.00  4.06           H  
ATOM   1590 2HB  SER A 105       1.755  -0.543  23.472  1.00  4.06           H  
ATOM   1591  HG  SER A 105       0.719  -0.912  20.891  1.00  4.06           H  
ATOM   1592  N   GLY A 106       2.769   0.074  19.267  1.00  3.20           N  
ATOM   1593  CA  GLY A 106       2.748  -0.343  17.875  1.00  3.20           C  
ATOM   1594  C   GLY A 106       4.139  -0.456  17.260  1.00  3.20           C  
ATOM   1595  O   GLY A 106       5.158  -0.395  17.950  1.00  3.20           O  
ATOM   1596  H   GLY A 106       2.632   1.066  19.464  1.00  3.20           H  
ATOM   1597 1HA  GLY A 106       2.224  -1.294  17.782  1.00  3.20           H  
ATOM   1598 2HA  GLY A 106       2.182   0.393  17.313  1.00  3.20           H  
ATOM   1599  N   THR A 107       4.166  -0.618  15.938  1.00  2.35           N  
ATOM   1600  CA  THR A 107       5.403  -0.795  15.191  1.00  2.35           C  
ATOM   1601  C   THR A 107       5.552   0.167  14.024  1.00  2.35           C  
ATOM   1602  O   THR A 107       4.576   0.782  13.570  1.00  2.35           O  
ATOM   1603  CB  THR A 107       5.494  -2.245  14.656  1.00  2.35           C  
ATOM   1604  OG1 THR A 107       4.391  -2.509  13.745  1.00  2.35           O  
ATOM   1605  CG2 THR A 107       5.442  -3.241  15.813  1.00  2.35           C  
ATOM   1606  H   THR A 107       3.294  -0.650  15.434  1.00  2.35           H  
ATOM   1607  HA  THR A 107       6.241  -0.625  15.869  1.00  2.35           H  
ATOM   1608  HB  THR A 107       6.433  -2.374  14.117  1.00  2.35           H  
ATOM   1609  HG1 THR A 107       4.634  -2.293  12.792  1.00  2.35           H  
ATOM   1610 1HG2 THR A 107       5.516  -4.253  15.419  1.00  2.35           H  
ATOM   1611 2HG2 THR A 107       6.273  -3.052  16.493  1.00  2.35           H  
ATOM   1612 3HG2 THR A 107       4.505  -3.136  16.353  1.00  2.35           H  
ATOM   1613  N   TYR A 108       6.789   0.258  13.538  1.00  1.70           N  
ATOM   1614  CA  TYR A 108       7.111   1.016  12.343  1.00  1.70           C  
ATOM   1615  C   TYR A 108       7.188   0.065  11.186  1.00  1.70           C  
ATOM   1616  O   TYR A 108       8.032  -0.836  11.173  1.00  1.70           O  
ATOM   1617  CB  TYR A 108       8.437   1.732  12.449  1.00  1.70           C  
ATOM   1618  CG  TYR A 108       8.468   2.819  13.408  1.00  1.70           C  
ATOM   1619  CD1 TYR A 108       8.833   2.590  14.712  1.00  1.70           C  
ATOM   1620  CD2 TYR A 108       8.105   4.061  12.991  1.00  1.70           C  
ATOM   1621  CE1 TYR A 108       8.845   3.631  15.596  1.00  1.70           C  
ATOM   1622  CE2 TYR A 108       8.115   5.096  13.858  1.00  1.70           C  
ATOM   1623  CZ  TYR A 108       8.489   4.890  15.172  1.00  1.70           C  
ATOM   1624  OH  TYR A 108       8.485   5.931  16.064  1.00  1.70           O  
ATOM   1625  H   TYR A 108       7.524  -0.257  13.998  1.00  1.70           H  
ATOM   1626  HA  TYR A 108       6.320   1.736  12.146  1.00  1.70           H  
ATOM   1627 1HB  TYR A 108       9.187   1.011  12.736  1.00  1.70           H  
ATOM   1628 2HB  TYR A 108       8.713   2.129  11.469  1.00  1.70           H  
ATOM   1629  HD1 TYR A 108       9.111   1.588  15.039  1.00  1.70           H  
ATOM   1630  HD2 TYR A 108       7.798   4.217  11.962  1.00  1.70           H  
ATOM   1631  HE1 TYR A 108       9.124   3.464  16.619  1.00  1.70           H  
ATOM   1632  HE2 TYR A 108       7.813   6.078  13.515  1.00  1.70           H  
ATOM   1633  HH  TYR A 108       7.964   6.646  15.703  1.00  1.70           H  
ATOM   1634  N   ASP A 109       6.292   0.246  10.238  1.00  1.25           N  
ATOM   1635  CA  ASP A 109       6.236  -0.672   9.123  1.00  1.25           C  
ATOM   1636  C   ASP A 109       6.946  -0.115   7.906  1.00  1.25           C  
ATOM   1637  O   ASP A 109       7.438  -0.878   7.072  1.00  1.25           O  
ATOM   1638  CB  ASP A 109       4.798  -1.049   8.812  1.00  1.25           C  
ATOM   1639  CG  ASP A 109       4.128  -1.786   9.998  1.00  1.25           C  
ATOM   1640  OD1 ASP A 109       4.815  -2.107  10.964  1.00  1.25           O  
ATOM   1641  OD2 ASP A 109       2.956  -2.053   9.907  1.00  1.25           O  
ATOM   1642  H   ASP A 109       5.666   1.051  10.305  1.00  1.25           H  
ATOM   1643  HA  ASP A 109       6.750  -1.589   9.408  1.00  1.25           H  
ATOM   1644 1HB  ASP A 109       4.227  -0.148   8.600  1.00  1.25           H  
ATOM   1645 2HB  ASP A 109       4.765  -1.682   7.925  1.00  1.25           H  
ATOM   1646  N   TYR A 110       7.013   1.214   7.800  1.00  0.97           N  
ATOM   1647  CA  TYR A 110       7.667   1.780   6.624  1.00  0.97           C  
ATOM   1648  C   TYR A 110       8.732   2.779   7.024  1.00  0.97           C  
ATOM   1649  O   TYR A 110       8.556   3.555   7.963  1.00  0.97           O  
ATOM   1650  CB  TYR A 110       6.632   2.379   5.661  1.00  0.97           C  
ATOM   1651  CG  TYR A 110       5.679   1.305   5.170  1.00  0.97           C  
ATOM   1652  CD1 TYR A 110       4.519   1.016   5.879  1.00  0.97           C  
ATOM   1653  CD2 TYR A 110       5.997   0.564   4.041  1.00  0.97           C  
ATOM   1654  CE1 TYR A 110       3.689  -0.009   5.459  1.00  0.97           C  
ATOM   1655  CE2 TYR A 110       5.167  -0.457   3.624  1.00  0.97           C  
ATOM   1656  CZ  TYR A 110       4.021  -0.749   4.329  1.00  0.97           C  
ATOM   1657  OH  TYR A 110       3.202  -1.786   3.926  1.00  0.97           O  
ATOM   1658  H   TYR A 110       6.598   1.809   8.522  1.00  0.97           H  
ATOM   1659  HA  TYR A 110       8.179   0.981   6.091  1.00  0.97           H  
ATOM   1660 1HB  TYR A 110       6.059   3.157   6.158  1.00  0.97           H  
ATOM   1661 2HB  TYR A 110       7.133   2.825   4.799  1.00  0.97           H  
ATOM   1662  HD1 TYR A 110       4.271   1.587   6.773  1.00  0.97           H  
ATOM   1663  HD2 TYR A 110       6.910   0.782   3.487  1.00  0.97           H  
ATOM   1664  HE1 TYR A 110       2.784  -0.243   6.020  1.00  0.97           H  
ATOM   1665  HE2 TYR A 110       5.426  -1.041   2.741  1.00  0.97           H  
ATOM   1666  HH  TYR A 110       3.532  -2.162   3.087  1.00  0.97           H  
ATOM   1667  N   TRP A 111       9.838   2.760   6.282  1.00  0.79           N  
ATOM   1668  CA  TRP A 111      10.969   3.656   6.521  1.00  0.79           C  
ATOM   1669  C   TRP A 111      11.363   4.333   5.214  1.00  0.79           C  
ATOM   1670  O   TRP A 111      11.228   3.729   4.148  1.00  0.79           O  
ATOM   1671  CB  TRP A 111      12.158   2.846   7.050  1.00  0.79           C  
ATOM   1672  CG  TRP A 111      11.861   2.115   8.353  1.00  0.79           C  
ATOM   1673  CD1 TRP A 111      11.252   0.893   8.478  1.00  0.79           C  
ATOM   1674  CD2 TRP A 111      12.157   2.544   9.698  1.00  0.79           C  
ATOM   1675  NE1 TRP A 111      11.149   0.548   9.800  1.00  0.79           N  
ATOM   1676  CE2 TRP A 111      11.694   1.546  10.561  1.00  0.79           C  
ATOM   1677  CE3 TRP A 111      12.759   3.667  10.234  1.00  0.79           C  
ATOM   1678  CZ2 TRP A 111      11.818   1.653  11.935  1.00  0.79           C  
ATOM   1679  CZ3 TRP A 111      12.855   3.768  11.604  1.00  0.79           C  
ATOM   1680  CH2 TRP A 111      12.404   2.798  12.433  1.00  0.79           C  
ATOM   1681  H   TRP A 111       9.905   2.091   5.528  1.00  0.79           H  
ATOM   1682  HA  TRP A 111      10.687   4.414   7.244  1.00  0.79           H  
ATOM   1683 1HB  TRP A 111      12.464   2.116   6.301  1.00  0.79           H  
ATOM   1684 2HB  TRP A 111      13.004   3.518   7.214  1.00  0.79           H  
ATOM   1685  HD1 TRP A 111      10.896   0.283   7.648  1.00  0.79           H  
ATOM   1686  HE1 TRP A 111      10.730  -0.307  10.158  1.00  0.79           H  
ATOM   1687  HE3 TRP A 111      13.126   4.466   9.584  1.00  0.79           H  
ATOM   1688  HZ2 TRP A 111      11.464   0.879  12.611  1.00  0.79           H  
ATOM   1689  HZ3 TRP A 111      13.289   4.643  11.998  1.00  0.79           H  
ATOM   1690  HH2 TRP A 111      12.506   2.927  13.511  1.00  0.79           H  
ATOM   1691  N   GLY A 112      11.862   5.561   5.288  1.00  0.69           N  
ATOM   1692  CA  GLY A 112      12.322   6.237   4.081  1.00  0.69           C  
ATOM   1693  C   GLY A 112      13.732   5.818   3.691  1.00  0.69           C  
ATOM   1694  O   GLY A 112      14.377   5.032   4.384  1.00  0.69           O  
ATOM   1695  H   GLY A 112      11.899   6.035   6.191  1.00  0.69           H  
ATOM   1696 1HA  GLY A 112      11.652   6.004   3.261  1.00  0.69           H  
ATOM   1697 2HA  GLY A 112      12.277   7.312   4.225  1.00  0.69           H  
ATOM   1698  N   GLN A 113      14.212   6.351   2.564  1.00  0.63           N  
ATOM   1699  CA  GLN A 113      15.545   6.034   2.039  1.00  0.63           C  
ATOM   1700  C   GLN A 113      16.712   6.576   2.870  1.00  0.63           C  
ATOM   1701  O   GLN A 113      17.825   6.049   2.806  1.00  0.63           O  
ATOM   1702  CB  GLN A 113      15.664   6.536   0.596  1.00  0.63           C  
ATOM   1703  CG  GLN A 113      15.683   8.064   0.414  1.00  0.63           C  
ATOM   1704  CD  GLN A 113      15.704   8.434  -1.073  1.00  0.63           C  
ATOM   1705  OE1 GLN A 113      16.003   7.568  -1.905  1.00  0.63           O  
ATOM   1706  NE2 GLN A 113      15.398   9.683  -1.427  1.00  0.63           N  
ATOM   1707  H   GLN A 113      13.617   6.984   2.049  1.00  0.63           H  
ATOM   1708  HA  GLN A 113      15.640   4.949   2.024  1.00  0.63           H  
ATOM   1709 1HB  GLN A 113      16.583   6.144   0.158  1.00  0.63           H  
ATOM   1710 2HB  GLN A 113      14.833   6.144   0.009  1.00  0.63           H  
ATOM   1711 1HG  GLN A 113      14.797   8.488   0.872  1.00  0.63           H  
ATOM   1712 2HG  GLN A 113      16.582   8.476   0.885  1.00  0.63           H  
ATOM   1713 1HE2 GLN A 113      15.413   9.943  -2.393  1.00  0.63           H  
ATOM   1714 2HE2 GLN A 113      15.165  10.402  -0.735  1.00  0.63           H  
ATOM   1715  N   GLY A 114      16.449   7.616   3.641  1.00  0.60           N  
ATOM   1716  CA  GLY A 114      17.440   8.250   4.492  1.00  0.60           C  
ATOM   1717  C   GLY A 114      18.189   9.416   3.851  1.00  0.60           C  
ATOM   1718  O   GLY A 114      18.468   9.411   2.648  1.00  0.60           O  
ATOM   1719  H   GLY A 114      15.506   7.985   3.669  1.00  0.60           H  
ATOM   1720 1HA  GLY A 114      16.922   8.596   5.371  1.00  0.60           H  
ATOM   1721 2HA  GLY A 114      18.159   7.509   4.827  1.00  0.60           H  
ATOM   1722  N   THR A 115      18.565  10.392   4.686  1.00  0.59           N  
ATOM   1723  CA  THR A 115      19.342  11.558   4.254  1.00  0.59           C  
ATOM   1724  C   THR A 115      20.599  11.721   5.101  1.00  0.59           C  
ATOM   1725  O   THR A 115      20.577  11.490   6.308  1.00  0.59           O  
ATOM   1726  CB  THR A 115      18.507  12.826   4.411  1.00  0.59           C  
ATOM   1727  OG1 THR A 115      18.153  12.941   5.788  1.00  0.59           O  
ATOM   1728  CG2 THR A 115      17.276  12.757   3.600  1.00  0.59           C  
ATOM   1729  H   THR A 115      18.256  10.311   5.655  1.00  0.59           H  
ATOM   1730  HA  THR A 115      19.632  11.430   3.212  1.00  0.59           H  
ATOM   1731  HB  THR A 115      19.094  13.697   4.115  1.00  0.59           H  
ATOM   1732  HG1 THR A 115      17.547  12.211   6.009  1.00  0.59           H  
ATOM   1733 1HG2 THR A 115      16.701  13.645   3.761  1.00  0.59           H  
ATOM   1734 2HG2 THR A 115      17.525  12.665   2.543  1.00  0.59           H  
ATOM   1735 3HG2 THR A 115      16.709  11.900   3.917  1.00  0.59           H  
ATOM   1736  N   GLN A 116      21.672  12.217   4.494  1.00  0.59           N  
ATOM   1737  CA  GLN A 116      22.919  12.422   5.234  1.00  0.59           C  
ATOM   1738  C   GLN A 116      23.122  13.842   5.743  1.00  0.59           C  
ATOM   1739  O   GLN A 116      23.059  14.823   4.986  1.00  0.59           O  
ATOM   1740  CB  GLN A 116      24.107  11.978   4.373  1.00  0.59           C  
ATOM   1741  CG  GLN A 116      25.543  12.192   4.958  1.00  0.59           C  
ATOM   1742  CD  GLN A 116      25.901  11.303   6.167  1.00  0.59           C  
ATOM   1743  OE1 GLN A 116      25.717  10.079   6.130  1.00  0.59           O  
ATOM   1744  NE2 GLN A 116      26.491  11.898   7.205  1.00  0.59           N  
ATOM   1745  H   GLN A 116      21.634  12.419   3.505  1.00  0.59           H  
ATOM   1746  HA  GLN A 116      22.897  11.775   6.112  1.00  0.59           H  
ATOM   1747 1HB  GLN A 116      24.007  10.915   4.160  1.00  0.59           H  
ATOM   1748 2HB  GLN A 116      24.068  12.501   3.418  1.00  0.59           H  
ATOM   1749 1HG  GLN A 116      26.268  11.993   4.171  1.00  0.59           H  
ATOM   1750 2HG  GLN A 116      25.631  13.234   5.282  1.00  0.59           H  
ATOM   1751 1HE2 GLN A 116      26.772  11.347   7.983  1.00  0.59           H  
ATOM   1752 2HE2 GLN A 116      26.720  12.892   7.178  1.00  0.59           H  
ATOM   1753  N   VAL A 117      23.374  13.928   7.034  1.00  0.62           N  
ATOM   1754  CA  VAL A 117      23.679  15.177   7.691  1.00  0.62           C  
ATOM   1755  C   VAL A 117      25.030  15.108   8.343  1.00  0.62           C  
ATOM   1756  O   VAL A 117      25.300  14.219   9.157  1.00  0.62           O  
ATOM   1757  CB  VAL A 117      22.629  15.488   8.748  1.00  0.62           C  
ATOM   1758  CG1 VAL A 117      23.001  16.756   9.520  1.00  0.62           C  
ATOM   1759  CG2 VAL A 117      21.257  15.635   8.050  1.00  0.62           C  
ATOM   1760  H   VAL A 117      23.367  13.077   7.602  1.00  0.62           H  
ATOM   1761  HA  VAL A 117      23.691  15.977   6.950  1.00  0.62           H  
ATOM   1762  HB  VAL A 117      22.595  14.681   9.440  1.00  0.62           H  
ATOM   1763 1HG1 VAL A 117      22.246  16.970  10.277  1.00  0.62           H  
ATOM   1764 2HG1 VAL A 117      23.961  16.604  10.006  1.00  0.62           H  
ATOM   1765 3HG1 VAL A 117      23.086  17.573   8.842  1.00  0.62           H  
ATOM   1766 1HG2 VAL A 117      20.494  15.832   8.777  1.00  0.62           H  
ATOM   1767 2HG2 VAL A 117      21.301  16.454   7.341  1.00  0.62           H  
ATOM   1768 3HG2 VAL A 117      21.007  14.713   7.522  1.00  0.62           H  
ATOM   1769  N   THR A 118      25.885  16.043   7.987  1.00  0.65           N  
ATOM   1770  CA  THR A 118      27.192  16.074   8.594  1.00  0.65           C  
ATOM   1771  C   THR A 118      27.386  17.422   9.233  1.00  0.65           C  
ATOM   1772  O   THR A 118      27.148  18.449   8.596  1.00  0.65           O  
ATOM   1773  CB  THR A 118      28.311  15.773   7.573  1.00  0.65           C  
ATOM   1774  OG1 THR A 118      28.126  14.457   6.989  1.00  0.65           O  
ATOM   1775  CG2 THR A 118      29.673  15.831   8.273  1.00  0.65           C  
ATOM   1776  H   THR A 118      25.612  16.749   7.298  1.00  0.65           H  
ATOM   1777  HA  THR A 118      27.234  15.347   9.387  1.00  0.65           H  
ATOM   1778  HB  THR A 118      28.276  16.510   6.779  1.00  0.65           H  
ATOM   1779  HG1 THR A 118      28.915  14.221   6.488  1.00  0.65           H  
ATOM   1780 1HG2 THR A 118      30.460  15.625   7.552  1.00  0.65           H  
ATOM   1781 2HG2 THR A 118      29.828  16.821   8.704  1.00  0.65           H  
ATOM   1782 3HG2 THR A 118      29.704  15.087   9.068  1.00  0.65           H  
ATOM   1783  N   VAL A 119      27.786  17.426  10.497  1.00  0.70           N  
ATOM   1784  CA  VAL A 119      27.994  18.689  11.168  1.00  0.70           C  
ATOM   1785  C   VAL A 119      29.454  18.752  11.589  1.00  0.70           C  
ATOM   1786  O   VAL A 119      29.921  17.889  12.338  1.00  0.70           O  
ATOM   1787  CB  VAL A 119      27.079  18.803  12.389  1.00  0.70           C  
ATOM   1788  CG1 VAL A 119      27.287  20.142  13.048  1.00  0.70           C  
ATOM   1789  CG2 VAL A 119      25.624  18.578  12.005  1.00  0.70           C  
ATOM   1790  H   VAL A 119      27.947  16.554  11.001  1.00  0.70           H  
ATOM   1791  HA  VAL A 119      27.779  19.503  10.487  1.00  0.70           H  
ATOM   1792  HB  VAL A 119      27.355  18.039  13.100  1.00  0.70           H  
ATOM   1793 1HG1 VAL A 119      26.663  20.223  13.925  1.00  0.70           H  
ATOM   1794 2HG1 VAL A 119      28.321  20.235  13.326  1.00  0.70           H  
ATOM   1795 3HG1 VAL A 119      27.026  20.934  12.350  1.00  0.70           H  
ATOM   1796 1HG2 VAL A 119      25.013  18.636  12.897  1.00  0.70           H  
ATOM   1797 2HG2 VAL A 119      25.306  19.321  11.299  1.00  0.70           H  
ATOM   1798 3HG2 VAL A 119      25.516  17.590  11.566  1.00  0.70           H  
ATOM   1799  N   SER A 120      30.176  19.735  11.065  1.00  0.76           N  
ATOM   1800  CA  SER A 120      31.614  19.840  11.300  1.00  0.76           C  
ATOM   1801  C   SER A 120      32.192  21.138  10.762  1.00  0.76           C  
ATOM   1802  O   SER A 120      32.835  21.878  11.508  1.00  0.76           O  
ATOM   1803  OXT SER A 120      32.383  21.198   9.551  1.00  0.76           O  
ATOM   1804  CB  SER A 120      32.341  18.676  10.640  1.00  0.76           C  
ATOM   1805  OG  SER A 120      33.727  18.794  10.807  1.00  0.76           O  
ATOM   1806  H   SER A 120      29.694  20.417  10.472  1.00  0.76           H  
ATOM   1807  HA  SER A 120      31.787  19.808  12.376  1.00  0.76           H  
ATOM   1808 1HB  SER A 120      32.011  17.733  11.065  1.00  0.76           H  
ATOM   1809 2HB  SER A 120      32.099  18.654   9.577  1.00  0.76           H  
ATOM   1810  HG  SER A 120      34.110  18.004  10.417  1.00  0.76           H  
ENDMDL

REMARK ID 587824 DOMAINID 582150 MODEL 3 2024-01-27_00000133_2_19
MODEL     3
ATOM      1  N   GLN A   1       2.390  -1.359  -1.280  1.00  1.29           N  
ATOM      2  CA  GLN A   1       2.683  -0.913   0.080  1.00  1.29           C  
ATOM      3  C   GLN A   1       2.537   0.600   0.189  1.00  1.29           C  
ATOM      4  O   GLN A   1       1.509   1.146  -0.218  1.00  1.29           O  
ATOM      5  CB  GLN A   1       4.084  -1.359   0.505  1.00  1.29           C  
ATOM      6  CG  GLN A   1       4.285  -2.860   0.606  1.00  1.29           C  
ATOM      7  CD  GLN A   1       3.499  -3.498   1.756  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       3.566  -3.057   2.915  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       2.756  -4.558   1.445  1.00  1.29           N  
ATOM     10 1H   GLN A   1       2.570  -2.350  -1.356  1.00  1.29           H  
ATOM     11 2H   GLN A   1       1.419  -1.177  -1.493  1.00  1.29           H  
ATOM     12 3H   GLN A   1       2.978  -0.860  -1.933  1.00  1.29           H  
ATOM     13  HA  GLN A   1       1.965  -1.366   0.754  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       4.835  -0.949  -0.175  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       4.281  -0.985   1.486  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       3.953  -3.317  -0.327  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       5.345  -3.063   0.761  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       2.225  -5.023   2.155  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       2.727  -4.892   0.501  1.00  1.29           H  
ATOM     20  N   VAL A   2       3.553   1.271   0.745  1.00  1.08           N  
ATOM     21  CA  VAL A   2       3.555   2.725   0.903  1.00  1.08           C  
ATOM     22  C   VAL A   2       4.832   3.390   0.418  1.00  1.08           C  
ATOM     23  O   VAL A   2       5.939   2.945   0.733  1.00  1.08           O  
ATOM     24  CB  VAL A   2       3.379   3.121   2.371  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       3.443   4.655   2.529  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       2.097   2.580   2.881  1.00  1.08           C  
ATOM     27  H   VAL A   2       4.369   0.776   1.071  1.00  1.08           H  
ATOM     28  HA  VAL A   2       2.720   3.132   0.334  1.00  1.08           H  
ATOM     29  HB  VAL A   2       4.170   2.723   2.923  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       3.345   4.918   3.565  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       4.397   5.025   2.179  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       2.640   5.118   1.952  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       1.976   2.840   3.924  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       1.290   3.011   2.294  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       2.091   1.502   2.786  1.00  1.08           H  
ATOM     36  N   GLN A   3       4.668   4.470  -0.332  1.00  0.91           N  
ATOM     37  CA  GLN A   3       5.790   5.280  -0.762  1.00  0.91           C  
ATOM     38  C   GLN A   3       5.673   6.679  -0.172  1.00  0.91           C  
ATOM     39  O   GLN A   3       4.613   7.312  -0.243  1.00  0.91           O  
ATOM     40  CB  GLN A   3       5.870   5.381  -2.286  1.00  0.91           C  
ATOM     41  CG  GLN A   3       7.053   6.213  -2.767  1.00  0.91           C  
ATOM     42  CD  GLN A   3       7.169   6.288  -4.274  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       6.210   6.017  -5.005  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       8.350   6.662  -4.754  1.00  0.91           N  
ATOM     45  H   GLN A   3       3.721   4.751  -0.576  1.00  0.91           H  
ATOM     46  HA  GLN A   3       6.712   4.835  -0.392  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       5.958   4.383  -2.714  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       4.952   5.829  -2.671  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       6.938   7.219  -2.386  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       7.970   5.776  -2.375  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3       8.490   6.733  -5.744  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       9.101   6.875  -4.127  1.00  0.91           H  
ATOM     53  N   LEU A   4       6.749   7.147   0.450  1.00  0.78           N  
ATOM     54  CA  LEU A   4       6.771   8.496   1.008  1.00  0.78           C  
ATOM     55  C   LEU A   4       7.809   9.330   0.251  1.00  0.78           C  
ATOM     56  O   LEU A   4       8.975   8.934   0.146  1.00  0.78           O  
ATOM     57  CB  LEU A   4       7.102   8.460   2.512  1.00  0.78           C  
ATOM     58  CG  LEU A   4       6.157   7.652   3.431  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       6.689   7.684   4.855  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       4.790   8.229   3.363  1.00  0.78           C  
ATOM     61  H   LEU A   4       7.575   6.569   0.517  1.00  0.78           H  
ATOM     62  HA  LEU A   4       5.795   8.959   0.873  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       8.069   8.023   2.627  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       7.139   9.485   2.885  1.00  0.78           H  
ATOM     65  HG  LEU A   4       6.133   6.611   3.108  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       6.033   7.109   5.496  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       7.685   7.255   4.885  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       6.730   8.713   5.207  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       4.118   7.664   4.005  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       4.820   9.271   3.686  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       4.446   8.175   2.341  1.00  0.78           H  
ATOM     72  N   VAL A   5       7.390  10.476  -0.277  1.00  0.69           N  
ATOM     73  CA  VAL A   5       8.285  11.349  -1.040  1.00  0.69           C  
ATOM     74  C   VAL A   5       8.390  12.707  -0.377  1.00  0.69           C  
ATOM     75  O   VAL A   5       7.380  13.302  -0.010  1.00  0.69           O  
ATOM     76  CB  VAL A   5       7.784  11.509  -2.483  1.00  0.69           C  
ATOM     77  CG1 VAL A   5       8.690  12.457  -3.261  1.00  0.69           C  
ATOM     78  CG2 VAL A   5       7.727  10.134  -3.149  1.00  0.69           C  
ATOM     79  H   VAL A   5       6.409  10.737  -0.166  1.00  0.69           H  
ATOM     80  HA  VAL A   5       9.277  10.901  -1.066  1.00  0.69           H  
ATOM     81  HB  VAL A   5       6.785  11.948  -2.468  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5       8.313  12.566  -4.276  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5       8.707  13.435  -2.780  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5       9.701  12.053  -3.291  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5       7.358  10.236  -4.167  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5       8.723   9.691  -3.164  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       7.054   9.499  -2.586  1.00  0.69           H  
ATOM     88  N   GLU A   6       9.611  13.197  -0.208  1.00  0.64           N  
ATOM     89  CA  GLU A   6       9.794  14.458   0.490  1.00  0.64           C  
ATOM     90  C   GLU A   6      10.446  15.530  -0.358  1.00  0.64           C  
ATOM     91  O   GLU A   6      11.177  15.247  -1.312  1.00  0.64           O  
ATOM     92  CB  GLU A   6      10.636  14.229   1.727  1.00  0.64           C  
ATOM     93  CG  GLU A   6      10.064  13.263   2.654  1.00  0.64           C  
ATOM     94  CD  GLU A   6      10.929  13.016   3.744  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      11.569  13.915   4.215  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      10.997  11.882   4.131  1.00  0.64           O  
ATOM     97  H   GLU A   6      10.416  12.687  -0.540  1.00  0.64           H  
ATOM     98  HA  GLU A   6       8.820  14.821   0.787  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      11.619  13.919   1.443  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      10.724  15.168   2.272  1.00  0.64           H  
ATOM    101 1HG  GLU A   6       9.121  13.650   3.028  1.00  0.64           H  
ATOM    102 2HG  GLU A   6       9.868  12.326   2.137  1.00  0.64           H  
ATOM    103  N   SER A   7      10.195  16.771   0.036  1.00  0.62           N  
ATOM    104  CA  SER A   7      10.763  17.931  -0.626  1.00  0.62           C  
ATOM    105  C   SER A   7      10.925  19.129   0.308  1.00  0.62           C  
ATOM    106  O   SER A   7      10.337  19.185   1.391  1.00  0.62           O  
ATOM    107  CB  SER A   7       9.881  18.311  -1.798  1.00  0.62           C  
ATOM    108  OG  SER A   7       8.618  18.746  -1.366  1.00  0.62           O  
ATOM    109  H   SER A   7       9.554  16.888   0.822  1.00  0.62           H  
ATOM    110  HA  SER A   7      11.749  17.657  -1.003  1.00  0.62           H  
ATOM    111 1HB  SER A   7      10.362  19.103  -2.368  1.00  0.62           H  
ATOM    112 2HB  SER A   7       9.767  17.455  -2.462  1.00  0.62           H  
ATOM    113  HG  SER A   7       8.162  17.961  -1.031  1.00  0.62           H  
ATOM    114  N   GLY A   8      11.704  20.118  -0.138  1.00  0.61           N  
ATOM    115  CA  GLY A   8      11.886  21.352   0.633  1.00  0.61           C  
ATOM    116  C   GLY A   8      13.244  21.494   1.327  1.00  0.61           C  
ATOM    117  O   GLY A   8      13.431  22.405   2.125  1.00  0.61           O  
ATOM    118  H   GLY A   8      12.163  20.024  -1.033  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      11.745  22.202  -0.035  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      11.096  21.429   1.379  1.00  0.61           H  
ATOM    121  N   GLY A   9      14.197  20.616   1.027  1.00  0.61           N  
ATOM    122  CA  GLY A   9      15.514  20.754   1.653  1.00  0.61           C  
ATOM    123  C   GLY A   9      16.083  22.104   1.237  1.00  0.61           C  
ATOM    124  O   GLY A   9      15.748  22.611   0.162  1.00  0.61           O  
ATOM    125  H   GLY A   9      14.013  19.869   0.378  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      15.426  20.700   2.739  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      16.177  19.951   1.334  1.00  0.61           H  
ATOM    128  N   ALA A  10      16.903  22.709   2.088  1.00  0.61           N  
ATOM    129  CA  ALA A  10      17.427  24.038   1.768  1.00  0.61           C  
ATOM    130  C   ALA A  10      18.564  24.490   2.664  1.00  0.61           C  
ATOM    131  O   ALA A  10      18.695  24.037   3.802  1.00  0.61           O  
ATOM    132  CB  ALA A  10      16.324  25.081   1.871  1.00  0.61           C  
ATOM    133  H   ALA A  10      17.195  22.200   2.917  1.00  0.61           H  
ATOM    134  HA  ALA A  10      17.796  24.005   0.744  1.00  0.61           H  
ATOM    135 1HB  ALA A  10      16.721  26.058   1.595  1.00  0.61           H  
ATOM    136 2HB  ALA A  10      15.493  24.835   1.213  1.00  0.61           H  
ATOM    137 3HB  ALA A  10      15.978  25.114   2.887  1.00  0.61           H  
ATOM    138  N   LEU A  11      19.314  25.467   2.158  1.00  0.60           N  
ATOM    139  CA  LEU A  11      20.288  26.216   2.945  1.00  0.60           C  
ATOM    140  C   LEU A  11      19.660  27.522   3.396  1.00  0.60           C  
ATOM    141  O   LEU A  11      19.215  28.325   2.572  1.00  0.60           O  
ATOM    142  CB  LEU A  11      21.556  26.510   2.137  1.00  0.60           C  
ATOM    143  CG  LEU A  11      22.599  27.445   2.836  1.00  0.60           C  
ATOM    144  CD1 LEU A  11      23.141  26.802   4.099  1.00  0.60           C  
ATOM    145  CD2 LEU A  11      23.730  27.732   1.862  1.00  0.60           C  
ATOM    146  H   LEU A  11      19.168  25.738   1.197  1.00  0.60           H  
ATOM    147  HA  LEU A  11      20.556  25.637   3.824  1.00  0.60           H  
ATOM    148 1HB  LEU A  11      22.053  25.566   1.918  1.00  0.60           H  
ATOM    149 2HB  LEU A  11      21.270  26.975   1.194  1.00  0.60           H  
ATOM    150  HG  LEU A  11      22.112  28.380   3.121  1.00  0.60           H  
ATOM    151 1HD1 LEU A  11      23.859  27.476   4.575  1.00  0.60           H  
ATOM    152 2HD1 LEU A  11      22.326  26.614   4.782  1.00  0.60           H  
ATOM    153 3HD1 LEU A  11      23.632  25.873   3.846  1.00  0.60           H  
ATOM    154 1HD2 LEU A  11      24.456  28.395   2.336  1.00  0.60           H  
ATOM    155 2HD2 LEU A  11      24.218  26.798   1.584  1.00  0.60           H  
ATOM    156 3HD2 LEU A  11      23.327  28.211   0.970  1.00  0.60           H  
ATOM    157  N   VAL A  12      19.595  27.707   4.705  1.00  0.60           N  
ATOM    158  CA  VAL A  12      18.989  28.889   5.294  1.00  0.60           C  
ATOM    159  C   VAL A  12      19.933  29.507   6.326  1.00  0.60           C  
ATOM    160  O   VAL A  12      20.879  28.860   6.775  1.00  0.60           O  
ATOM    161  CB  VAL A  12      17.660  28.514   5.977  1.00  0.60           C  
ATOM    162  CG1 VAL A  12      16.654  27.904   4.968  1.00  0.60           C  
ATOM    163  CG2 VAL A  12      17.949  27.557   7.056  1.00  0.60           C  
ATOM    164  H   VAL A  12      19.980  26.984   5.311  1.00  0.60           H  
ATOM    165  HA  VAL A  12      18.798  29.620   4.510  1.00  0.60           H  
ATOM    166  HB  VAL A  12      17.206  29.415   6.393  1.00  0.60           H  
ATOM    167 1HG1 VAL A  12      15.730  27.666   5.486  1.00  0.60           H  
ATOM    168 2HG1 VAL A  12      16.449  28.622   4.176  1.00  0.60           H  
ATOM    169 3HG1 VAL A  12      17.065  26.994   4.534  1.00  0.60           H  
ATOM    170 1HG2 VAL A  12      17.041  27.311   7.538  1.00  0.60           H  
ATOM    171 2HG2 VAL A  12      18.401  26.655   6.638  1.00  0.60           H  
ATOM    172 3HG2 VAL A  12      18.634  28.015   7.767  1.00  0.60           H  
ATOM    173  N   GLU A  13      19.675  30.755   6.696  1.00  0.59           N  
ATOM    174  CA  GLU A  13      20.451  31.405   7.746  1.00  0.59           C  
ATOM    175  C   GLU A  13      19.810  31.117   9.111  1.00  0.59           C  
ATOM    176  O   GLU A  13      18.598  30.877   9.160  1.00  0.59           O  
ATOM    177  CB  GLU A  13      20.504  32.913   7.497  1.00  0.59           C  
ATOM    178  CG  GLU A  13      21.233  33.302   6.216  1.00  0.59           C  
ATOM    179  CD  GLU A  13      21.310  34.798   5.987  1.00  0.59           C  
ATOM    180  OE1 GLU A  13      20.601  35.522   6.643  1.00  0.59           O  
ATOM    181  OE2 GLU A  13      22.084  35.210   5.154  1.00  0.59           O  
ATOM    182  H   GLU A  13      18.909  31.253   6.263  1.00  0.59           H  
ATOM    183  HA  GLU A  13      21.462  31.014   7.699  1.00  0.59           H  
ATOM    184 1HB  GLU A  13      19.490  33.309   7.445  1.00  0.59           H  
ATOM    185 2HB  GLU A  13      21.001  33.407   8.331  1.00  0.59           H  
ATOM    186 1HG  GLU A  13      22.247  32.901   6.260  1.00  0.59           H  
ATOM    187 2HG  GLU A  13      20.727  32.837   5.372  1.00  0.59           H  
ATOM    188  N   PRO A  14      20.568  31.103  10.222  1.00  0.58           N  
ATOM    189  CA  PRO A  14      20.040  30.991  11.561  1.00  0.58           C  
ATOM    190  C   PRO A  14      19.041  32.107  11.770  1.00  0.58           C  
ATOM    191  O   PRO A  14      19.258  33.237  11.332  1.00  0.58           O  
ATOM    192  CB  PRO A  14      21.278  31.171  12.442  1.00  0.58           C  
ATOM    193  CG  PRO A  14      22.424  30.712  11.574  1.00  0.58           C  
ATOM    194  CD  PRO A  14      22.037  31.144  10.160  1.00  0.58           C  
ATOM    195  HA  PRO A  14      19.573  30.009  11.699  1.00  0.58           H  
ATOM    196 1HB  PRO A  14      21.364  32.221  12.756  1.00  0.58           H  
ATOM    197 2HB  PRO A  14      21.166  30.568  13.357  1.00  0.58           H  
ATOM    198 1HG  PRO A  14      23.362  31.187  11.903  1.00  0.58           H  
ATOM    199 2HG  PRO A  14      22.580  29.633  11.672  1.00  0.58           H  
ATOM    200 1HD  PRO A  14      22.409  32.149   9.920  1.00  0.58           H  
ATOM    201 2HD  PRO A  14      22.414  30.391   9.487  1.00  0.58           H  
ATOM    202  N   GLY A  15      17.947  31.788  12.431  1.00  0.57           N  
ATOM    203  CA  GLY A  15      16.879  32.731  12.699  1.00  0.57           C  
ATOM    204  C   GLY A  15      15.831  32.711  11.588  1.00  0.57           C  
ATOM    205  O   GLY A  15      14.755  33.292  11.740  1.00  0.57           O  
ATOM    206  H   GLY A  15      17.845  30.838  12.764  1.00  0.57           H  
ATOM    207 1HA  GLY A  15      16.412  32.483  13.651  1.00  0.57           H  
ATOM    208 2HA  GLY A  15      17.294  33.733  12.794  1.00  0.57           H  
ATOM    209  N   GLY A  16      16.130  32.015  10.487  1.00  0.56           N  
ATOM    210  CA  GLY A  16      15.218  31.941   9.362  1.00  0.56           C  
ATOM    211  C   GLY A  16      14.192  30.835   9.532  1.00  0.56           C  
ATOM    212  O   GLY A  16      14.007  30.288  10.630  1.00  0.56           O  
ATOM    213  H   GLY A  16      17.039  31.561  10.385  1.00  0.56           H  
ATOM    214 1HA  GLY A  16      14.711  32.898   9.236  1.00  0.56           H  
ATOM    215 2HA  GLY A  16      15.793  31.763   8.453  1.00  0.56           H  
ATOM    216  N   SER A  17      13.537  30.480   8.434  1.00  0.56           N  
ATOM    217  CA  SER A  17      12.486  29.478   8.495  1.00  0.56           C  
ATOM    218  C   SER A  17      12.488  28.588   7.265  1.00  0.56           C  
ATOM    219  O   SER A  17      13.007  28.964   6.211  1.00  0.56           O  
ATOM    220  CB  SER A  17      11.141  30.182   8.633  1.00  0.56           C  
ATOM    221  OG  SER A  17      10.866  30.981   7.508  1.00  0.56           O  
ATOM    222  H   SER A  17      13.745  30.933   7.557  1.00  0.56           H  
ATOM    223  HA  SER A  17      12.657  28.852   9.369  1.00  0.56           H  
ATOM    224 1HB  SER A  17      10.355  29.437   8.757  1.00  0.56           H  
ATOM    225 2HB  SER A  17      11.144  30.798   9.532  1.00  0.56           H  
ATOM    226  HG  SER A  17      10.001  31.367   7.668  1.00  0.56           H  
ATOM    227  N   LEU A  18      11.895  27.405   7.405  1.00  0.55           N  
ATOM    228  CA  LEU A  18      11.813  26.471   6.287  1.00  0.55           C  
ATOM    229  C   LEU A  18      10.643  25.505   6.373  1.00  0.55           C  
ATOM    230  O   LEU A  18      10.366  24.947   7.438  1.00  0.55           O  
ATOM    231  CB  LEU A  18      13.108  25.680   6.183  1.00  0.55           C  
ATOM    232  CG  LEU A  18      13.204  24.694   5.034  1.00  0.55           C  
ATOM    233  CD1 LEU A  18      13.185  25.460   3.732  1.00  0.55           C  
ATOM    234  CD2 LEU A  18      14.482  23.930   5.164  1.00  0.55           C  
ATOM    235  H   LEU A  18      11.512  27.176   8.323  1.00  0.55           H  
ATOM    236  HA  LEU A  18      11.696  27.054   5.374  1.00  0.55           H  
ATOM    237 1HB  LEU A  18      13.933  26.372   6.096  1.00  0.55           H  
ATOM    238 2HB  LEU A  18      13.232  25.122   7.093  1.00  0.55           H  
ATOM    239  HG  LEU A  18      12.360  24.000   5.048  1.00  0.55           H  
ATOM    240 1HD1 LEU A  18      13.264  24.765   2.898  1.00  0.55           H  
ATOM    241 2HD1 LEU A  18      12.257  26.015   3.648  1.00  0.55           H  
ATOM    242 3HD1 LEU A  18      14.019  26.154   3.709  1.00  0.55           H  
ATOM    243 1HD2 LEU A  18      14.566  23.229   4.330  1.00  0.55           H  
ATOM    244 2HD2 LEU A  18      15.322  24.622   5.144  1.00  0.55           H  
ATOM    245 3HD2 LEU A  18      14.479  23.387   6.100  1.00  0.55           H  
ATOM    246  N   ARG A  19       9.939  25.317   5.254  1.00  0.55           N  
ATOM    247  CA  ARG A  19       8.848  24.352   5.235  1.00  0.55           C  
ATOM    248  C   ARG A  19       9.229  23.112   4.434  1.00  0.55           C  
ATOM    249  O   ARG A  19       9.628  23.211   3.272  1.00  0.55           O  
ATOM    250  CB  ARG A  19       7.584  24.928   4.613  1.00  0.55           C  
ATOM    251  CG  ARG A  19       6.386  23.976   4.650  1.00  0.55           C  
ATOM    252  CD  ARG A  19       5.129  24.601   4.143  1.00  0.55           C  
ATOM    253  NE  ARG A  19       4.638  25.680   5.003  1.00  0.55           N  
ATOM    254  CZ  ARG A  19       3.496  26.361   4.792  1.00  0.55           C  
ATOM    255  NH1 ARG A  19       2.720  26.060   3.769  1.00  0.55           N  
ATOM    256  NH2 ARG A  19       3.159  27.335   5.615  1.00  0.55           N  
ATOM    257  H   ARG A  19      10.186  25.815   4.411  1.00  0.55           H  
ATOM    258  HA  ARG A  19       8.625  24.051   6.252  1.00  0.55           H  
ATOM    259 1HB  ARG A  19       7.314  25.841   5.106  1.00  0.55           H  
ATOM    260 2HB  ARG A  19       7.774  25.167   3.568  1.00  0.55           H  
ATOM    261 1HG  ARG A  19       6.599  23.095   4.043  1.00  0.55           H  
ATOM    262 2HG  ARG A  19       6.220  23.662   5.685  1.00  0.55           H  
ATOM    263 1HD  ARG A  19       5.308  25.013   3.152  1.00  0.55           H  
ATOM    264 2HD  ARG A  19       4.353  23.842   4.083  1.00  0.55           H  
ATOM    265  HE  ARG A  19       5.214  25.975   5.804  1.00  0.55           H  
ATOM    266 1HH1 ARG A  19       2.985  25.319   3.138  1.00  0.55           H  
ATOM    267 2HH1 ARG A  19       1.866  26.575   3.615  1.00  0.55           H  
ATOM    268 1HH2 ARG A  19       3.771  27.560   6.396  1.00  0.55           H  
ATOM    269 2HH2 ARG A  19       2.307  27.854   5.467  1.00  0.55           H  
ATOM    270  N   LEU A  20       9.082  21.952   5.055  1.00  0.56           N  
ATOM    271  CA  LEU A  20       9.348  20.683   4.397  1.00  0.56           C  
ATOM    272  C   LEU A  20       8.014  20.009   4.145  1.00  0.56           C  
ATOM    273  O   LEU A  20       7.058  20.207   4.906  1.00  0.56           O  
ATOM    274  CB  LEU A  20      10.222  19.765   5.257  1.00  0.56           C  
ATOM    275  CG  LEU A  20      11.562  20.333   5.722  1.00  0.56           C  
ATOM    276  CD1 LEU A  20      12.246  19.315   6.612  1.00  0.56           C  
ATOM    277  CD2 LEU A  20      12.403  20.666   4.530  1.00  0.56           C  
ATOM    278  H   LEU A  20       8.766  21.955   6.022  1.00  0.56           H  
ATOM    279  HA  LEU A  20       9.841  20.860   3.441  1.00  0.56           H  
ATOM    280 1HB  LEU A  20       9.659  19.470   6.136  1.00  0.56           H  
ATOM    281 2HB  LEU A  20      10.438  18.869   4.673  1.00  0.56           H  
ATOM    282  HG  LEU A  20      11.392  21.236   6.303  1.00  0.56           H  
ATOM    283 1HD1 LEU A  20      13.199  19.707   6.960  1.00  0.56           H  
ATOM    284 2HD1 LEU A  20      11.617  19.094   7.462  1.00  0.56           H  
ATOM    285 3HD1 LEU A  20      12.415  18.405   6.040  1.00  0.56           H  
ATOM    286 1HD2 LEU A  20      13.354  21.075   4.850  1.00  0.56           H  
ATOM    287 2HD2 LEU A  20      12.578  19.764   3.937  1.00  0.56           H  
ATOM    288 3HD2 LEU A  20      11.878  21.402   3.926  1.00  0.56           H  
ATOM    289  N   SER A  21       7.947  19.172   3.123  1.00  0.58           N  
ATOM    290  CA  SER A  21       6.712  18.437   2.894  1.00  0.58           C  
ATOM    291  C   SER A  21       6.980  16.977   2.607  1.00  0.58           C  
ATOM    292  O   SER A  21       8.032  16.606   2.089  1.00  0.58           O  
ATOM    293  CB  SER A  21       5.933  19.048   1.740  1.00  0.58           C  
ATOM    294  OG  SER A  21       6.645  18.947   0.538  1.00  0.58           O  
ATOM    295  H   SER A  21       8.754  19.062   2.506  1.00  0.58           H  
ATOM    296  HA  SER A  21       6.099  18.489   3.790  1.00  0.58           H  
ATOM    297 1HB  SER A  21       4.970  18.541   1.644  1.00  0.58           H  
ATOM    298 2HB  SER A  21       5.731  20.094   1.957  1.00  0.58           H  
ATOM    299  HG  SER A  21       7.460  19.454   0.674  1.00  0.58           H  
ATOM    300  N   CYS A  22       5.974  16.171   2.914  1.00  0.61           N  
ATOM    301  CA  CYS A  22       5.976  14.730   2.685  1.00  0.61           C  
ATOM    302  C   CYS A  22       4.666  14.255   2.094  1.00  0.61           C  
ATOM    303  O   CYS A  22       3.604  14.428   2.692  1.00  0.61           O  
ATOM    304  CB  CYS A  22       6.214  14.011   3.994  1.00  0.61           C  
ATOM    305  SG  CYS A  22       6.169  12.216   3.895  1.00  0.61           S  
ATOM    306  H   CYS A  22       5.178  16.576   3.383  1.00  0.61           H  
ATOM    307  HA  CYS A  22       6.781  14.493   1.994  1.00  0.61           H  
ATOM    308 1HB  CYS A  22       7.185  14.304   4.373  1.00  0.61           H  
ATOM    309 2HB  CYS A  22       5.482  14.329   4.716  1.00  0.61           H  
ATOM    310  N   VAL A  23       4.752  13.601   0.953  1.00  0.67           N  
ATOM    311  CA  VAL A  23       3.560  13.147   0.276  1.00  0.67           C  
ATOM    312  C   VAL A  23       3.510  11.641   0.298  1.00  0.67           C  
ATOM    313  O   VAL A  23       4.494  10.971  -0.035  1.00  0.67           O  
ATOM    314  CB  VAL A  23       3.550  13.641  -1.173  1.00  0.67           C  
ATOM    315  CG1 VAL A  23       2.274  13.153  -1.863  1.00  0.67           C  
ATOM    316  CG2 VAL A  23       3.672  15.159  -1.188  1.00  0.67           C  
ATOM    317  H   VAL A  23       5.666  13.458   0.530  1.00  0.67           H  
ATOM    318  HA  VAL A  23       2.681  13.538   0.787  1.00  0.67           H  
ATOM    319  HB  VAL A  23       4.398  13.209  -1.708  1.00  0.67           H  
ATOM    320 1HG1 VAL A  23       2.265  13.489  -2.896  1.00  0.67           H  
ATOM    321 2HG1 VAL A  23       2.229  12.065  -1.839  1.00  0.67           H  
ATOM    322 3HG1 VAL A  23       1.400  13.562  -1.337  1.00  0.67           H  
ATOM    323 1HG2 VAL A  23       3.673  15.513  -2.215  1.00  0.67           H  
ATOM    324 2HG2 VAL A  23       2.833  15.587  -0.659  1.00  0.67           H  
ATOM    325 3HG2 VAL A  23       4.601  15.458  -0.700  1.00  0.67           H  
ATOM    326  N   ALA A  24       2.388  11.108   0.748  1.00  0.76           N  
ATOM    327  CA  ALA A  24       2.245   9.671   0.835  1.00  0.76           C  
ATOM    328  C   ALA A  24       1.379   9.126  -0.290  1.00  0.76           C  
ATOM    329  O   ALA A  24       0.414   9.763  -0.713  1.00  0.76           O  
ATOM    330  CB  ALA A  24       1.656   9.301   2.180  1.00  0.76           C  
ATOM    331  H   ALA A  24       1.614  11.719   1.022  1.00  0.76           H  
ATOM    332  HA  ALA A  24       3.230   9.225   0.737  1.00  0.76           H  
ATOM    333 1HB  ALA A  24       1.573   8.219   2.255  1.00  0.76           H  
ATOM    334 2HB  ALA A  24       2.293   9.678   2.978  1.00  0.76           H  
ATOM    335 3HB  ALA A  24       0.671   9.751   2.256  1.00  0.76           H  
ATOM    336  N   SER A  25       1.689   7.904  -0.705  1.00  0.87           N  
ATOM    337  CA  SER A  25       0.912   7.180  -1.703  1.00  0.87           C  
ATOM    338  C   SER A  25       0.929   5.684  -1.408  1.00  0.87           C  
ATOM    339  O   SER A  25       1.907   5.150  -0.882  1.00  0.87           O  
ATOM    340  CB  SER A  25       1.453   7.448  -3.090  1.00  0.87           C  
ATOM    341  OG  SER A  25       0.729   6.732  -4.053  1.00  0.87           O  
ATOM    342  H   SER A  25       2.551   7.488  -0.355  1.00  0.87           H  
ATOM    343  HA  SER A  25      -0.121   7.525  -1.655  1.00  0.87           H  
ATOM    344 1HB  SER A  25       1.395   8.517  -3.304  1.00  0.87           H  
ATOM    345 2HB  SER A  25       2.506   7.163  -3.131  1.00  0.87           H  
ATOM    346  HG  SER A  25       0.811   5.805  -3.804  1.00  0.87           H  
ATOM    347  N   GLY A  26      -0.156   4.997  -1.759  1.00  0.99           N  
ATOM    348  CA  GLY A  26      -0.261   3.572  -1.452  1.00  0.99           C  
ATOM    349  C   GLY A  26      -1.278   3.383  -0.330  1.00  0.99           C  
ATOM    350  O   GLY A  26      -2.356   3.979  -0.386  1.00  0.99           O  
ATOM    351  H   GLY A  26      -0.927   5.475  -2.205  1.00  0.99           H  
ATOM    352 1HA  GLY A  26      -0.574   3.020  -2.338  1.00  0.99           H  
ATOM    353 2HA  GLY A  26       0.707   3.188  -1.151  1.00  0.99           H  
ATOM    354  N   PHE A  27      -0.964   2.549   0.666  1.00  1.10           N  
ATOM    355  CA  PHE A  27      -1.943   2.299   1.729  1.00  1.10           C  
ATOM    356  C   PHE A  27      -2.419   3.675   2.236  1.00  1.10           C  
ATOM    357  O   PHE A  27      -1.582   4.580   2.368  1.00  1.10           O  
ATOM    358  CB  PHE A  27      -1.349   1.531   2.912  1.00  1.10           C  
ATOM    359  CG  PHE A  27      -0.949   0.120   2.639  1.00  1.10           C  
ATOM    360  CD1 PHE A  27      -1.546  -0.612   1.632  1.00  1.10           C  
ATOM    361  CD2 PHE A  27       0.029  -0.491   3.416  1.00  1.10           C  
ATOM    362  CE1 PHE A  27      -1.174  -1.927   1.402  1.00  1.10           C  
ATOM    363  CE2 PHE A  27       0.396  -1.795   3.190  1.00  1.10           C  
ATOM    364  CZ  PHE A  27      -0.205  -2.517   2.183  1.00  1.10           C  
ATOM    365  H   PHE A  27      -0.062   2.075   0.629  1.00  1.10           H  
ATOM    366  HA  PHE A  27      -2.743   1.715   1.300  1.00  1.10           H  
ATOM    367 1HB  PHE A  27      -0.514   2.055   3.315  1.00  1.10           H  
ATOM    368 2HB  PHE A  27      -2.090   1.501   3.696  1.00  1.10           H  
ATOM    369  HD1 PHE A  27      -2.318  -0.146   1.016  1.00  1.10           H  
ATOM    370  HD2 PHE A  27       0.508   0.075   4.218  1.00  1.10           H  
ATOM    371  HE1 PHE A  27      -1.654  -2.496   0.606  1.00  1.10           H  
ATOM    372  HE2 PHE A  27       1.165  -2.259   3.809  1.00  1.10           H  
ATOM    373  HZ  PHE A  27       0.083  -3.550   2.007  1.00  1.10           H  
ATOM    374  N   PRO A  28      -3.718   3.851   2.578  1.00  1.16           N  
ATOM    375  CA  PRO A  28      -4.326   5.118   2.950  1.00  1.16           C  
ATOM    376  C   PRO A  28      -3.631   5.899   4.047  1.00  1.16           C  
ATOM    377  O   PRO A  28      -3.329   5.395   5.125  1.00  1.16           O  
ATOM    378  CB  PRO A  28      -5.709   4.676   3.437  1.00  1.16           C  
ATOM    379  CG  PRO A  28      -6.004   3.425   2.673  1.00  1.16           C  
ATOM    380  CD  PRO A  28      -4.683   2.709   2.584  1.00  1.16           C  
ATOM    381  HA  PRO A  28      -4.415   5.739   2.043  1.00  1.16           H  
ATOM    382 1HB  PRO A  28      -5.669   4.497   4.511  1.00  1.16           H  
ATOM    383 2HB  PRO A  28      -6.451   5.467   3.269  1.00  1.16           H  
ATOM    384 1HG  PRO A  28      -6.770   2.832   3.210  1.00  1.16           H  
ATOM    385 2HG  PRO A  28      -6.424   3.672   1.687  1.00  1.16           H  
ATOM    386 1HD  PRO A  28      -4.529   2.052   3.458  1.00  1.16           H  
ATOM    387 2HD  PRO A  28      -4.714   2.165   1.640  1.00  1.16           H  
ATOM    388  N   PHE A  29      -3.483   7.185   3.783  1.00  1.17           N  
ATOM    389  CA  PHE A  29      -2.852   8.173   4.652  1.00  1.17           C  
ATOM    390  C   PHE A  29      -3.538   8.236   6.010  1.00  1.17           C  
ATOM    391  O   PHE A  29      -2.891   8.237   7.057  1.00  1.17           O  
ATOM    392  CB  PHE A  29      -2.849   9.513   3.900  1.00  1.17           C  
ATOM    393  CG  PHE A  29      -2.212  10.759   4.536  1.00  1.17           C  
ATOM    394  CD1 PHE A  29      -0.825  10.905   4.633  1.00  1.17           C  
ATOM    395  CD2 PHE A  29      -3.004  11.831   4.934  1.00  1.17           C  
ATOM    396  CE1 PHE A  29      -0.257  12.068   5.138  1.00  1.17           C  
ATOM    397  CE2 PHE A  29      -2.428  13.001   5.429  1.00  1.17           C  
ATOM    398  CZ  PHE A  29      -1.056  13.109   5.535  1.00  1.17           C  
ATOM    399  H   PHE A  29      -3.790   7.503   2.871  1.00  1.17           H  
ATOM    400  HA  PHE A  29      -1.817   7.871   4.816  1.00  1.17           H  
ATOM    401 1HB  PHE A  29      -2.357   9.358   2.941  1.00  1.17           H  
ATOM    402 2HB  PHE A  29      -3.884   9.771   3.669  1.00  1.17           H  
ATOM    403  HD1 PHE A  29      -0.190  10.090   4.310  1.00  1.17           H  
ATOM    404  HD2 PHE A  29      -4.093  11.753   4.844  1.00  1.17           H  
ATOM    405  HE1 PHE A  29       0.832  12.159   5.208  1.00  1.17           H  
ATOM    406  HE2 PHE A  29      -3.064  13.830   5.735  1.00  1.17           H  
ATOM    407  HZ  PHE A  29      -0.613  14.026   5.922  1.00  1.17           H  
ATOM    408  N   ASN A  30      -4.861   8.243   5.985  1.00  1.13           N  
ATOM    409  CA  ASN A  30      -5.670   8.395   7.186  1.00  1.13           C  
ATOM    410  C   ASN A  30      -5.696   7.172   8.113  1.00  1.13           C  
ATOM    411  O   ASN A  30      -6.271   7.245   9.209  1.00  1.13           O  
ATOM    412  CB  ASN A  30      -7.072   8.775   6.792  1.00  1.13           C  
ATOM    413  CG  ASN A  30      -7.147  10.157   6.232  1.00  1.13           C  
ATOM    414  OD1 ASN A  30      -6.281  11.012   6.466  1.00  1.13           O  
ATOM    415  ND2 ASN A  30      -8.188  10.390   5.468  1.00  1.13           N  
ATOM    416  H   ASN A  30      -5.322   8.190   5.089  1.00  1.13           H  
ATOM    417  HA  ASN A  30      -5.249   9.208   7.774  1.00  1.13           H  
ATOM    418 1HB  ASN A  30      -7.450   8.064   6.054  1.00  1.13           H  
ATOM    419 2HB  ASN A  30      -7.720   8.715   7.669  1.00  1.13           H  
ATOM    420 1HD2 ASN A  30      -8.319  11.283   5.038  1.00  1.13           H  
ATOM    421 2HD2 ASN A  30      -8.857   9.665   5.307  1.00  1.13           H  
ATOM    422  N   GLU A  31      -5.119   6.041   7.688  1.00  1.04           N  
ATOM    423  CA  GLU A  31      -5.085   4.877   8.567  1.00  1.04           C  
ATOM    424  C   GLU A  31      -3.810   4.807   9.415  1.00  1.04           C  
ATOM    425  O   GLU A  31      -3.700   3.948  10.294  1.00  1.04           O  
ATOM    426  CB  GLU A  31      -5.249   3.578   7.771  1.00  1.04           C  
ATOM    427  CG  GLU A  31      -6.627   3.416   7.107  1.00  1.04           C  
ATOM    428  CD  GLU A  31      -6.777   2.130   6.286  1.00  1.04           C  
ATOM    429  OE1 GLU A  31      -5.847   1.350   6.231  1.00  1.04           O  
ATOM    430  OE2 GLU A  31      -7.823   1.944   5.712  1.00  1.04           O  
ATOM    431  H   GLU A  31      -4.650   5.988   6.785  1.00  1.04           H  
ATOM    432  HA  GLU A  31      -5.928   4.951   9.250  1.00  1.04           H  
ATOM    433 1HB  GLU A  31      -4.514   3.559   6.970  1.00  1.04           H  
ATOM    434 2HB  GLU A  31      -5.059   2.715   8.413  1.00  1.04           H  
ATOM    435 1HG  GLU A  31      -7.381   3.415   7.894  1.00  1.04           H  
ATOM    436 2HG  GLU A  31      -6.817   4.277   6.476  1.00  1.04           H  
ATOM    437  N   TYR A  32      -2.827   5.682   9.153  1.00  0.94           N  
ATOM    438  CA  TYR A  32      -1.565   5.584   9.890  1.00  0.94           C  
ATOM    439  C   TYR A  32      -1.058   6.927  10.423  1.00  0.94           C  
ATOM    440  O   TYR A  32      -1.182   7.960   9.768  1.00  0.94           O  
ATOM    441  CB  TYR A  32      -0.515   4.984   8.987  1.00  0.94           C  
ATOM    442  CG  TYR A  32      -0.841   3.587   8.455  1.00  0.94           C  
ATOM    443  CD1 TYR A  32      -1.576   3.456   7.288  1.00  0.94           C  
ATOM    444  CD2 TYR A  32      -0.407   2.459   9.116  1.00  0.94           C  
ATOM    445  CE1 TYR A  32      -1.879   2.210   6.789  1.00  0.94           C  
ATOM    446  CE2 TYR A  32      -0.705   1.207   8.625  1.00  0.94           C  
ATOM    447  CZ  TYR A  32      -1.438   1.079   7.462  1.00  0.94           C  
ATOM    448  OH  TYR A  32      -1.739  -0.170   6.972  1.00  0.94           O  
ATOM    449  H   TYR A  32      -2.950   6.407   8.443  1.00  0.94           H  
ATOM    450  HA  TYR A  32      -1.710   4.931  10.750  1.00  0.94           H  
ATOM    451 1HB  TYR A  32      -0.380   5.642   8.143  1.00  0.94           H  
ATOM    452 2HB  TYR A  32       0.421   4.940   9.522  1.00  0.94           H  
ATOM    453  HD1 TYR A  32      -1.920   4.344   6.769  1.00  0.94           H  
ATOM    454  HD2 TYR A  32       0.166   2.559  10.022  1.00  0.94           H  
ATOM    455  HE1 TYR A  32      -2.465   2.121   5.876  1.00  0.94           H  
ATOM    456  HE2 TYR A  32      -0.358   0.321   9.154  1.00  0.94           H  
ATOM    457  HH  TYR A  32      -2.196  -0.077   6.127  1.00  0.94           H  
ATOM    458  N   ASP A  33      -0.497   6.916  11.629  1.00  0.85           N  
ATOM    459  CA  ASP A  33       0.076   8.133  12.208  1.00  0.85           C  
ATOM    460  C   ASP A  33       1.298   8.539  11.387  1.00  0.85           C  
ATOM    461  O   ASP A  33       2.023   7.667  10.885  1.00  0.85           O  
ATOM    462  CB  ASP A  33       0.447   7.907  13.676  1.00  0.85           C  
ATOM    463  CG  ASP A  33      -0.805   7.657  14.611  1.00  0.85           C  
ATOM    464  OD1 ASP A  33      -1.942   7.898  14.201  1.00  0.85           O  
ATOM    465  OD2 ASP A  33      -0.615   7.226  15.741  1.00  0.85           O  
ATOM    466  H   ASP A  33      -0.431   6.042  12.134  1.00  0.85           H  
ATOM    467  HA  ASP A  33      -0.652   8.941  12.146  1.00  0.85           H  
ATOM    468 1HB  ASP A  33       1.120   7.057  13.758  1.00  0.85           H  
ATOM    469 2HB  ASP A  33       0.988   8.786  14.045  1.00  0.85           H  
ATOM    470  N   MET A  34       1.532   9.846  11.239  1.00  0.77           N  
ATOM    471  CA  MET A  34       2.708  10.279  10.483  1.00  0.77           C  
ATOM    472  C   MET A  34       3.681  11.078  11.330  1.00  0.77           C  
ATOM    473  O   MET A  34       3.281  11.873  12.191  1.00  0.77           O  
ATOM    474  CB  MET A  34       2.319  11.097   9.280  1.00  0.77           C  
ATOM    475  CG  MET A  34       1.383  10.460   8.279  1.00  0.77           C  
ATOM    476  SD  MET A  34       2.159   9.101   7.411  1.00  0.77           S  
ATOM    477  CE  MET A  34       3.477   9.953   6.539  1.00  0.77           C  
ATOM    478  H   MET A  34       0.914  10.529  11.682  1.00  0.77           H  
ATOM    479  HA  MET A  34       3.244   9.397  10.133  1.00  0.77           H  
ATOM    480 1HB  MET A  34       1.943  12.058   9.585  1.00  0.77           H  
ATOM    481 2HB  MET A  34       3.212  11.225   8.722  1.00  0.77           H  
ATOM    482 1HG  MET A  34       0.495  10.080   8.790  1.00  0.77           H  
ATOM    483 2HG  MET A  34       1.068  11.200   7.555  1.00  0.77           H  
ATOM    484 1HE  MET A  34       4.055   9.236   5.975  1.00  0.77           H  
ATOM    485 2HE  MET A  34       3.058  10.704   5.864  1.00  0.77           H  
ATOM    486 3HE  MET A  34       4.130  10.440   7.266  1.00  0.77           H  
ATOM    487  N   SER A  35       4.966  10.913  11.041  1.00  0.71           N  
ATOM    488  CA  SER A  35       5.984  11.580  11.830  1.00  0.71           C  
ATOM    489  C   SER A  35       7.136  12.176  11.052  1.00  0.71           C  
ATOM    490  O   SER A  35       7.448  11.766   9.932  1.00  0.71           O  
ATOM    491  CB  SER A  35       6.572  10.565  12.788  1.00  0.71           C  
ATOM    492  OG  SER A  35       5.548   9.961  13.533  1.00  0.71           O  
ATOM    493  H   SER A  35       5.236  10.259  10.305  1.00  0.71           H  
ATOM    494  HA  SER A  35       5.512  12.385  12.385  1.00  0.71           H  
ATOM    495 1HB  SER A  35       7.116   9.812  12.226  1.00  0.71           H  
ATOM    496 2HB  SER A  35       7.280  11.056  13.462  1.00  0.71           H  
ATOM    497  HG  SER A  35       5.941   9.205  14.028  1.00  0.71           H  
ATOM    498  N   TRP A  36       7.805  13.117  11.700  1.00  0.67           N  
ATOM    499  CA  TRP A  36       9.074  13.627  11.234  1.00  0.67           C  
ATOM    500  C   TRP A  36      10.167  13.318  12.243  1.00  0.67           C  
ATOM    501  O   TRP A  36       9.979  13.453  13.465  1.00  0.67           O  
ATOM    502  CB  TRP A  36       9.057  15.130  10.957  1.00  0.67           C  
ATOM    503  CG  TRP A  36       8.351  15.568   9.671  1.00  0.67           C  
ATOM    504  CD1 TRP A  36       7.066  15.909   9.513  1.00  0.67           C  
ATOM    505  CD2 TRP A  36       8.955  15.722   8.358  1.00  0.67           C  
ATOM    506  NE1 TRP A  36       6.821  16.270   8.208  1.00  0.67           N  
ATOM    507  CE2 TRP A  36       7.949  16.159   7.496  1.00  0.67           C  
ATOM    508  CE3 TRP A  36      10.239  15.531   7.859  1.00  0.67           C  
ATOM    509  CZ2 TRP A  36       8.177  16.409   6.166  1.00  0.67           C  
ATOM    510  CZ3 TRP A  36      10.474  15.776   6.512  1.00  0.67           C  
ATOM    511  CH2 TRP A  36       9.464  16.204   5.686  1.00  0.67           C  
ATOM    512  H   TRP A  36       7.434  13.445  12.586  1.00  0.67           H  
ATOM    513  HA  TRP A  36       9.318  13.125  10.305  1.00  0.67           H  
ATOM    514 1HB  TRP A  36       8.577  15.642  11.795  1.00  0.67           H  
ATOM    515 2HB  TRP A  36      10.087  15.488  10.914  1.00  0.67           H  
ATOM    516  HD1 TRP A  36       6.342  15.911  10.279  1.00  0.67           H  
ATOM    517  HE1 TRP A  36       5.936  16.578   7.827  1.00  0.67           H  
ATOM    518  HE3 TRP A  36      11.037  15.187   8.517  1.00  0.67           H  
ATOM    519  HZ2 TRP A  36       7.381  16.750   5.503  1.00  0.67           H  
ATOM    520  HZ3 TRP A  36      11.484  15.614   6.120  1.00  0.67           H  
ATOM    521  HH2 TRP A  36       9.682  16.384   4.628  1.00  0.67           H  
ATOM    522  N   VAL A  37      11.309  12.927  11.706  1.00  0.65           N  
ATOM    523  CA  VAL A  37      12.516  12.632  12.460  1.00  0.65           C  
ATOM    524  C   VAL A  37      13.697  13.384  11.845  1.00  0.65           C  
ATOM    525  O   VAL A  37      13.630  13.823  10.693  1.00  0.65           O  
ATOM    526  CB  VAL A  37      12.812  11.133  12.438  1.00  0.65           C  
ATOM    527  CG1 VAL A  37      11.675  10.287  13.067  1.00  0.65           C  
ATOM    528  CG2 VAL A  37      13.005  10.786  11.041  1.00  0.65           C  
ATOM    529  H   VAL A  37      11.329  12.817  10.690  1.00  0.65           H  
ATOM    530  HA  VAL A  37      12.387  12.960  13.489  1.00  0.65           H  
ATOM    531  HB  VAL A  37      13.713  10.953  13.008  1.00  0.65           H  
ATOM    532 1HG1 VAL A  37      11.939   9.236  13.031  1.00  0.65           H  
ATOM    533 2HG1 VAL A  37      11.533  10.574  14.098  1.00  0.65           H  
ATOM    534 3HG1 VAL A  37      10.748  10.444  12.520  1.00  0.65           H  
ATOM    535 1HG2 VAL A  37      13.273   9.769  10.931  1.00  0.65           H  
ATOM    536 2HG2 VAL A  37      12.083  10.980  10.505  1.00  0.65           H  
ATOM    537 3HG2 VAL A  37      13.800  11.404  10.640  1.00  0.65           H  
ATOM    538  N   ARG A  38      14.799  13.483  12.578  1.00  0.65           N  
ATOM    539  CA  ARG A  38      15.990  14.174  12.088  1.00  0.65           C  
ATOM    540  C   ARG A  38      17.323  13.503  12.399  1.00  0.65           C  
ATOM    541  O   ARG A  38      17.547  13.011  13.505  1.00  0.65           O  
ATOM    542  CB  ARG A  38      16.017  15.552  12.695  1.00  0.65           C  
ATOM    543  CG  ARG A  38      17.169  16.420  12.341  1.00  0.65           C  
ATOM    544  CD  ARG A  38      16.991  17.733  12.958  1.00  0.65           C  
ATOM    545  NE  ARG A  38      17.121  17.733  14.398  1.00  0.65           N  
ATOM    546  CZ  ARG A  38      16.837  18.814  15.144  1.00  0.65           C  
ATOM    547  NH1 ARG A  38      16.396  19.899  14.542  1.00  0.65           N  
ATOM    548  NH2 ARG A  38      17.008  18.795  16.456  1.00  0.65           N  
ATOM    549  H   ARG A  38      14.791  13.116  13.524  1.00  0.65           H  
ATOM    550  HA  ARG A  38      15.902  14.263  11.010  1.00  0.65           H  
ATOM    551 1HB  ARG A  38      15.126  16.084  12.381  1.00  0.65           H  
ATOM    552 2HB  ARG A  38      15.982  15.467  13.785  1.00  0.65           H  
ATOM    553 1HG  ARG A  38      18.099  15.992  12.713  1.00  0.65           H  
ATOM    554 2HG  ARG A  38      17.226  16.542  11.253  1.00  0.65           H  
ATOM    555 1HD  ARG A  38      17.703  18.453  12.541  1.00  0.65           H  
ATOM    556 2HD  ARG A  38      15.996  18.049  12.762  1.00  0.65           H  
ATOM    557  HE  ARG A  38      17.463  16.899  14.870  1.00  0.65           H  
ATOM    558 1HH1 ARG A  38      16.261  19.924  13.528  1.00  0.65           H  
ATOM    559 2HH1 ARG A  38      16.229  20.766  15.064  1.00  0.65           H  
ATOM    560 1HH2 ARG A  38      17.355  17.940  16.919  1.00  0.65           H  
ATOM    561 2HH2 ARG A  38      16.801  19.617  17.001  1.00  0.65           H  
ATOM    562  N   GLN A  39      18.237  13.502  11.430  1.00  0.66           N  
ATOM    563  CA  GLN A  39      19.568  12.976  11.702  1.00  0.66           C  
ATOM    564  C   GLN A  39      20.680  13.898  11.234  1.00  0.66           C  
ATOM    565  O   GLN A  39      20.937  14.028  10.031  1.00  0.66           O  
ATOM    566  CB  GLN A  39      19.756  11.615  11.055  1.00  0.66           C  
ATOM    567  CG  GLN A  39      21.077  11.005  11.398  1.00  0.66           C  
ATOM    568  CD  GLN A  39      21.183   9.575  10.993  1.00  0.66           C  
ATOM    569  OE1 GLN A  39      20.551   9.122  10.027  1.00  0.66           O  
ATOM    570  NE2 GLN A  39      21.985   8.828  11.745  1.00  0.66           N  
ATOM    571  H   GLN A  39      18.002  13.867  10.510  1.00  0.66           H  
ATOM    572  HA  GLN A  39      19.681  12.853  12.781  1.00  0.66           H  
ATOM    573 1HB  GLN A  39      18.984  10.939  11.378  1.00  0.66           H  
ATOM    574 2HB  GLN A  39      19.693  11.713   9.976  1.00  0.66           H  
ATOM    575 1HG  GLN A  39      21.871  11.566  10.901  1.00  0.66           H  
ATOM    576 2HG  GLN A  39      21.219  11.064  12.479  1.00  0.66           H  
ATOM    577 1HE2 GLN A  39      22.110   7.861  11.545  1.00  0.66           H  
ATOM    578 2HE2 GLN A  39      22.482   9.266  12.534  1.00  0.66           H  
ATOM    579  N   ALA A  40      21.344  14.529  12.194  1.00  0.69           N  
ATOM    580  CA  ALA A  40      22.457  15.416  11.919  1.00  0.69           C  
ATOM    581  C   ALA A  40      23.696  14.551  11.724  1.00  0.69           C  
ATOM    582  O   ALA A  40      23.764  13.483  12.332  1.00  0.69           O  
ATOM    583  CB  ALA A  40      22.651  16.396  13.054  1.00  0.69           C  
ATOM    584  H   ALA A  40      21.067  14.377  13.155  1.00  0.69           H  
ATOM    585  HA  ALA A  40      22.239  15.963  11.019  1.00  0.69           H  
ATOM    586 1HB  ALA A  40      23.484  17.058  12.835  1.00  0.69           H  
ATOM    587 2HB  ALA A  40      21.745  16.993  13.183  1.00  0.69           H  
ATOM    588 3HB  ALA A  40      22.855  15.846  13.951  1.00  0.69           H  
ATOM    589  N   PRO A  41      24.689  14.951  10.927  1.00  0.72           N  
ATOM    590  CA  PRO A  41      25.924  14.219  10.774  1.00  0.72           C  
ATOM    591  C   PRO A  41      26.551  13.958  12.133  1.00  0.72           C  
ATOM    592  O   PRO A  41      26.644  14.857  12.969  1.00  0.72           O  
ATOM    593  CB  PRO A  41      26.770  15.189   9.943  1.00  0.72           C  
ATOM    594  CG  PRO A  41      25.751  15.982   9.144  1.00  0.72           C  
ATOM    595  CD  PRO A  41      24.579  16.163  10.087  1.00  0.72           C  
ATOM    596  HA  PRO A  41      25.730  13.279  10.236  1.00  0.72           H  
ATOM    597 1HB  PRO A  41      27.377  15.819  10.610  1.00  0.72           H  
ATOM    598 2HB  PRO A  41      27.469  14.627   9.309  1.00  0.72           H  
ATOM    599 1HG  PRO A  41      26.186  16.941   8.818  1.00  0.72           H  
ATOM    600 2HG  PRO A  41      25.475  15.433   8.230  1.00  0.72           H  
ATOM    601 1HD  PRO A  41      24.672  17.081  10.686  1.00  0.72           H  
ATOM    602 2HD  PRO A  41      23.677  16.145   9.473  1.00  0.72           H  
ATOM    603  N   GLY A  42      27.004  12.727  12.342  1.00  0.75           N  
ATOM    604  CA  GLY A  42      27.646  12.322  13.591  1.00  0.75           C  
ATOM    605  C   GLY A  42      26.666  11.947  14.712  1.00  0.75           C  
ATOM    606  O   GLY A  42      27.095  11.532  15.791  1.00  0.75           O  
ATOM    607  H   GLY A  42      26.894  12.037  11.612  1.00  0.75           H  
ATOM    608 1HA  GLY A  42      28.301  11.475  13.392  1.00  0.75           H  
ATOM    609 2HA  GLY A  42      28.286  13.133  13.936  1.00  0.75           H  
ATOM    610  N   LYS A  43      25.361  12.069  14.462  1.00  0.77           N  
ATOM    611  CA  LYS A  43      24.354  11.773  15.478  1.00  0.77           C  
ATOM    612  C   LYS A  43      23.398  10.662  15.032  1.00  0.77           C  
ATOM    613  O   LYS A  43      23.393  10.262  13.861  1.00  0.77           O  
ATOM    614  CB  LYS A  43      23.588  13.048  15.846  1.00  0.77           C  
ATOM    615  CG  LYS A  43      24.484  14.140  16.475  1.00  0.77           C  
ATOM    616  CD  LYS A  43      23.696  15.371  16.970  1.00  0.77           C  
ATOM    617  CE  LYS A  43      24.649  16.423  17.558  1.00  0.77           C  
ATOM    618  NZ  LYS A  43      23.936  17.654  18.046  1.00  0.77           N  
ATOM    619  H   LYS A  43      25.037  12.428  13.563  1.00  0.77           H  
ATOM    620  HA  LYS A  43      24.862  11.421  16.374  1.00  0.77           H  
ATOM    621 1HB  LYS A  43      23.134  13.463  14.946  1.00  0.77           H  
ATOM    622 2HB  LYS A  43      22.782  12.812  16.539  1.00  0.77           H  
ATOM    623 1HG  LYS A  43      25.043  13.711  17.307  1.00  0.77           H  
ATOM    624 2HG  LYS A  43      25.201  14.477  15.720  1.00  0.77           H  
ATOM    625 1HD  LYS A  43      23.139  15.814  16.162  1.00  0.77           H  
ATOM    626 2HD  LYS A  43      22.993  15.064  17.744  1.00  0.77           H  
ATOM    627 1HE  LYS A  43      25.185  15.976  18.394  1.00  0.77           H  
ATOM    628 2HE  LYS A  43      25.370  16.715  16.793  1.00  0.77           H  
ATOM    629 1HZ  LYS A  43      24.621  18.303  18.428  1.00  0.77           H  
ATOM    630 2HZ  LYS A  43      23.443  18.107  17.281  1.00  0.77           H  
ATOM    631 3HZ  LYS A  43      23.277  17.404  18.766  1.00  0.77           H  
ATOM    632  N   GLY A  44      22.625  10.129  15.984  1.00  0.79           N  
ATOM    633  CA  GLY A  44      21.626   9.104  15.682  1.00  0.79           C  
ATOM    634  C   GLY A  44      20.328   9.759  15.227  1.00  0.79           C  
ATOM    635  O   GLY A  44      20.296  10.963  14.976  1.00  0.79           O  
ATOM    636  H   GLY A  44      22.706  10.467  16.932  1.00  0.79           H  
ATOM    637 1HA  GLY A  44      22.001   8.439  14.904  1.00  0.79           H  
ATOM    638 2HA  GLY A  44      21.442   8.497  16.568  1.00  0.79           H  
ATOM    639  N   LEU A  45      19.253   8.982  15.128  1.00  0.79           N  
ATOM    640  CA  LEU A  45      17.999   9.544  14.632  1.00  0.79           C  
ATOM    641  C   LEU A  45      17.145  10.098  15.778  1.00  0.79           C  
ATOM    642  O   LEU A  45      16.786   9.361  16.701  1.00  0.79           O  
ATOM    643  CB  LEU A  45      17.213   8.473  13.870  1.00  0.79           C  
ATOM    644  CG  LEU A  45      15.967   8.959  13.208  1.00  0.79           C  
ATOM    645  CD1 LEU A  45      16.402   9.934  12.127  1.00  0.79           C  
ATOM    646  CD2 LEU A  45      15.188   7.791  12.637  1.00  0.79           C  
ATOM    647  H   LEU A  45      19.309   8.004  15.371  1.00  0.79           H  
ATOM    648  HA  LEU A  45      18.229  10.365  13.951  1.00  0.79           H  
ATOM    649 1HB  LEU A  45      17.857   8.056  13.097  1.00  0.79           H  
ATOM    650 2HB  LEU A  45      16.940   7.678  14.563  1.00  0.79           H  
ATOM    651  HG  LEU A  45      15.346   9.492  13.929  1.00  0.79           H  
ATOM    652 1HD1 LEU A  45      15.575  10.337  11.616  1.00  0.79           H  
ATOM    653 2HD1 LEU A  45      16.951  10.732  12.593  1.00  0.79           H  
ATOM    654 3HD1 LEU A  45      17.041   9.419  11.412  1.00  0.79           H  
ATOM    655 1HD2 LEU A  45      14.305   8.158  12.155  1.00  0.79           H  
ATOM    656 2HD2 LEU A  45      15.803   7.261  11.912  1.00  0.79           H  
ATOM    657 3HD2 LEU A  45      14.906   7.113  13.440  1.00  0.79           H  
ATOM    658  N   GLU A  46      16.844  11.393  15.724  1.00  0.79           N  
ATOM    659  CA  GLU A  46      16.065  12.079  16.750  1.00  0.79           C  
ATOM    660  C   GLU A  46      14.617  12.293  16.322  1.00  0.79           C  
ATOM    661  O   GLU A  46      14.344  12.770  15.224  1.00  0.79           O  
ATOM    662  CB  GLU A  46      16.701  13.444  17.065  1.00  0.79           C  
ATOM    663  CG  GLU A  46      16.004  14.257  18.165  1.00  0.79           C  
ATOM    664  CD  GLU A  46      16.628  15.640  18.441  1.00  0.79           C  
ATOM    665  OE1 GLU A  46      17.495  16.067  17.698  1.00  0.79           O  
ATOM    666  OE2 GLU A  46      16.225  16.253  19.410  1.00  0.79           O  
ATOM    667  H   GLU A  46      17.176  11.935  14.932  1.00  0.79           H  
ATOM    668  HA  GLU A  46      16.070  11.469  17.654  1.00  0.79           H  
ATOM    669 1HB  GLU A  46      17.739  13.297  17.364  1.00  0.79           H  
ATOM    670 2HB  GLU A  46      16.709  14.052  16.156  1.00  0.79           H  
ATOM    671 1HG  GLU A  46      14.973  14.415  17.865  1.00  0.79           H  
ATOM    672 2HG  GLU A  46      15.996  13.674  19.083  1.00  0.79           H  
ATOM    673  N   TRP A  47      13.664  11.939  17.168  1.00  0.78           N  
ATOM    674  CA  TRP A  47      12.273  12.226  16.824  1.00  0.78           C  
ATOM    675  C   TRP A  47      11.994  13.717  16.939  1.00  0.78           C  
ATOM    676  O   TRP A  47      12.388  14.343  17.922  1.00  0.78           O  
ATOM    677  CB  TRP A  47      11.329  11.407  17.699  1.00  0.78           C  
ATOM    678  CG  TRP A  47       9.902  11.740  17.568  1.00  0.78           C  
ATOM    679  CD1 TRP A  47       9.042  11.351  16.609  1.00  0.78           C  
ATOM    680  CD2 TRP A  47       9.123  12.503  18.510  1.00  0.78           C  
ATOM    681  NE1 TRP A  47       7.797  11.836  16.887  1.00  0.78           N  
ATOM    682  CE2 TRP A  47       7.829  12.532  18.034  1.00  0.78           C  
ATOM    683  CE3 TRP A  47       9.415  13.132  19.712  1.00  0.78           C  
ATOM    684  CZ2 TRP A  47       6.816  13.178  18.702  1.00  0.78           C  
ATOM    685  CZ3 TRP A  47       8.392  13.765  20.385  1.00  0.78           C  
ATOM    686  CH2 TRP A  47       7.132  13.789  19.891  1.00  0.78           C  
ATOM    687  H   TRP A  47      13.900  11.512  18.054  1.00  0.78           H  
ATOM    688  HA  TRP A  47      12.105  11.938  15.792  1.00  0.78           H  
ATOM    689 1HB  TRP A  47      11.447  10.351  17.457  1.00  0.78           H  
ATOM    690 2HB  TRP A  47      11.610  11.533  18.744  1.00  0.78           H  
ATOM    691  HD1 TRP A  47       9.297  10.736  15.746  1.00  0.78           H  
ATOM    692  HE1 TRP A  47       6.964  11.694  16.363  1.00  0.78           H  
ATOM    693  HE3 TRP A  47      10.426  13.116  20.115  1.00  0.78           H  
ATOM    694  HZ2 TRP A  47       5.802  13.198  18.320  1.00  0.78           H  
ATOM    695  HZ3 TRP A  47       8.614  14.245  21.329  1.00  0.78           H  
ATOM    696  HH2 TRP A  47       6.366  14.303  20.456  1.00  0.78           H  
ATOM    697  N   VAL A  48      11.287  14.277  15.962  1.00  0.78           N  
ATOM    698  CA  VAL A  48      10.934  15.686  15.975  1.00  0.78           C  
ATOM    699  C   VAL A  48       9.469  15.915  16.314  1.00  0.78           C  
ATOM    700  O   VAL A  48       9.144  16.598  17.293  1.00  0.78           O  
ATOM    701  CB  VAL A  48      11.260  16.288  14.585  1.00  0.78           C  
ATOM    702  CG1 VAL A  48      10.830  17.674  14.483  1.00  0.78           C  
ATOM    703  CG2 VAL A  48      12.767  16.213  14.344  1.00  0.78           C  
ATOM    704  H   VAL A  48      10.974  13.725  15.163  1.00  0.78           H  
ATOM    705  HA  VAL A  48      11.547  16.186  16.726  1.00  0.78           H  
ATOM    706  HB  VAL A  48      10.739  15.732  13.826  1.00  0.78           H  
ATOM    707 1HG1 VAL A  48      11.075  18.044  13.493  1.00  0.78           H  
ATOM    708 2HG1 VAL A  48       9.757  17.744  14.639  1.00  0.78           H  
ATOM    709 3HG1 VAL A  48      11.331  18.243  15.215  1.00  0.78           H  
ATOM    710 1HG2 VAL A  48      12.992  16.621  13.361  1.00  0.78           H  
ATOM    711 2HG2 VAL A  48      13.289  16.790  15.109  1.00  0.78           H  
ATOM    712 3HG2 VAL A  48      13.094  15.176  14.392  1.00  0.78           H  
ATOM    713  N   SER A  49       8.576  15.339  15.513  1.00  0.78           N  
ATOM    714  CA  SER A  49       7.154  15.552  15.763  1.00  0.78           C  
ATOM    715  C   SER A  49       6.219  14.528  15.100  1.00  0.78           C  
ATOM    716  O   SER A  49       6.541  13.939  14.066  1.00  0.78           O  
ATOM    717  CB  SER A  49       6.823  16.975  15.362  1.00  0.78           C  
ATOM    718  OG  SER A  49       7.079  17.177  14.018  1.00  0.78           O  
ATOM    719  H   SER A  49       8.896  14.752  14.745  1.00  0.78           H  
ATOM    720  HA  SER A  49       6.999  15.472  16.836  1.00  0.78           H  
ATOM    721 1HB  SER A  49       5.771  17.167  15.569  1.00  0.78           H  
ATOM    722 2HB  SER A  49       7.393  17.678  15.951  1.00  0.78           H  
ATOM    723  HG  SER A  49       6.580  16.507  13.575  1.00  0.78           H  
ATOM    724  N   THR A  50       5.030  14.354  15.690  1.00  0.81           N  
ATOM    725  CA  THR A  50       4.001  13.417  15.192  1.00  0.81           C  
ATOM    726  C   THR A  50       2.561  13.895  15.197  1.00  0.81           C  
ATOM    727  O   THR A  50       2.109  14.541  16.145  1.00  0.81           O  
ATOM    728  CB  THR A  50       4.051  12.076  15.963  1.00  0.81           C  
ATOM    729  OG1 THR A  50       5.283  11.435  15.717  1.00  0.81           O  
ATOM    730  CG2 THR A  50       2.893  11.110  15.591  1.00  0.81           C  
ATOM    731  H   THR A  50       4.844  14.905  16.528  1.00  0.81           H  
ATOM    732  HA  THR A  50       4.244  13.196  14.155  1.00  0.81           H  
ATOM    733  HB  THR A  50       3.984  12.291  17.025  1.00  0.81           H  
ATOM    734  HG1 THR A  50       5.209  10.896  14.914  1.00  0.81           H  
ATOM    735 1HG2 THR A  50       2.994  10.193  16.172  1.00  0.81           H  
ATOM    736 2HG2 THR A  50       1.931  11.560  15.814  1.00  0.81           H  
ATOM    737 3HG2 THR A  50       2.946  10.863  14.529  1.00  0.81           H  
ATOM    738  N   ILE A  51       1.833  13.541  14.140  1.00  0.85           N  
ATOM    739  CA  ILE A  51       0.402  13.786  14.073  1.00  0.85           C  
ATOM    740  C   ILE A  51      -0.397  12.508  13.856  1.00  0.85           C  
ATOM    741  O   ILE A  51      -0.086  11.689  12.981  1.00  0.85           O  
ATOM    742  CB  ILE A  51       0.001  14.803  13.011  1.00  0.85           C  
ATOM    743  CG1 ILE A  51       0.558  16.052  13.263  1.00  0.85           C  
ATOM    744  CG2 ILE A  51      -1.508  15.003  13.007  1.00  0.85           C  
ATOM    745  CD1 ILE A  51       0.245  16.962  12.198  1.00  0.85           C  
ATOM    746  H   ILE A  51       2.293  13.026  13.384  1.00  0.85           H  
ATOM    747  HA  ILE A  51       0.086  14.194  15.031  1.00  0.85           H  
ATOM    748  HB  ILE A  51       0.360  14.473  12.048  1.00  0.85           H  
ATOM    749 1HG1 ILE A  51       0.148  16.431  14.170  1.00  0.85           H  
ATOM    750 2HG1 ILE A  51       1.626  15.974  13.370  1.00  0.85           H  
ATOM    751 1HG2 ILE A  51      -1.783  15.734  12.258  1.00  0.85           H  
ATOM    752 2HG2 ILE A  51      -1.993  14.091  12.788  1.00  0.85           H  
ATOM    753 3HG2 ILE A  51      -1.831  15.357  13.991  1.00  0.85           H  
ATOM    754 1HD1 ILE A  51       0.637  17.892  12.432  1.00  0.85           H  
ATOM    755 2HD1 ILE A  51       0.670  16.603  11.279  1.00  0.85           H  
ATOM    756 3HD1 ILE A  51      -0.827  17.054  12.093  1.00  0.85           H  
ATOM    757  N   LYS A  52      -1.448  12.350  14.653  1.00  0.90           N  
ATOM    758  CA  LYS A  52      -2.320  11.184  14.558  1.00  0.90           C  
ATOM    759  C   LYS A  52      -2.973  11.103  13.191  1.00  0.90           C  
ATOM    760  O   LYS A  52      -3.287  12.129  12.588  1.00  0.90           O  
ATOM    761  CB  LYS A  52      -3.399  11.229  15.613  1.00  0.90           C  
ATOM    762  CG  LYS A  52      -2.889  11.222  17.030  1.00  0.90           C  
ATOM    763  CD  LYS A  52      -2.233   9.909  17.352  1.00  0.90           C  
ATOM    764  CE  LYS A  52      -3.260   8.773  17.379  1.00  0.90           C  
ATOM    765  NZ  LYS A  52      -2.626   7.476  17.695  1.00  0.90           N  
ATOM    766  H   LYS A  52      -1.635  13.070  15.357  1.00  0.90           H  
ATOM    767  HA  LYS A  52      -1.720  10.290  14.703  1.00  0.90           H  
ATOM    768 1HB  LYS A  52      -4.009  12.123  15.474  1.00  0.90           H  
ATOM    769 2HB  LYS A  52      -4.062  10.370  15.490  1.00  0.90           H  
ATOM    770 1HG  LYS A  52      -2.158  12.020  17.151  1.00  0.90           H  
ATOM    771 2HG  LYS A  52      -3.712  11.384  17.708  1.00  0.90           H  
ATOM    772 1HD  LYS A  52      -1.477   9.683  16.599  1.00  0.90           H  
ATOM    773 2HD  LYS A  52      -1.747   9.967  18.323  1.00  0.90           H  
ATOM    774 1HE  LYS A  52      -4.024   8.991  18.122  1.00  0.90           H  
ATOM    775 2HE  LYS A  52      -3.730   8.699  16.394  1.00  0.90           H  
ATOM    776 1HZ  LYS A  52      -3.310   6.739  17.685  1.00  0.90           H  
ATOM    777 2HZ  LYS A  52      -1.914   7.298  16.964  1.00  0.90           H  
ATOM    778 3HZ  LYS A  52      -2.183   7.517  18.590  1.00  0.90           H  
ATOM    779  N   SER A  53      -3.253   9.897  12.718  1.00  0.97           N  
ATOM    780  CA  SER A  53      -3.822   9.767  11.376  1.00  0.97           C  
ATOM    781  C   SER A  53      -5.161  10.495  11.209  1.00  0.97           C  
ATOM    782  O   SER A  53      -5.524  10.884  10.101  1.00  0.97           O  
ATOM    783  CB  SER A  53      -4.068   8.322  11.059  1.00  0.97           C  
ATOM    784  OG  SER A  53      -5.235   7.817  11.646  1.00  0.97           O  
ATOM    785  H   SER A  53      -2.967   9.070  13.253  1.00  0.97           H  
ATOM    786  HA  SER A  53      -3.101  10.172  10.664  1.00  0.97           H  
ATOM    787 1HB  SER A  53      -4.046   8.158  10.003  1.00  0.97           H  
ATOM    788 2HB  SER A  53      -3.260   7.785  11.486  1.00  0.97           H  
ATOM    789  HG  SER A  53      -5.858   7.695  10.881  1.00  0.97           H  
ATOM    790  N   ASP A  54      -5.905  10.690  12.302  1.00  1.02           N  
ATOM    791  CA  ASP A  54      -7.174  11.403  12.207  1.00  1.02           C  
ATOM    792  C   ASP A  54      -7.045  12.903  12.499  1.00  1.02           C  
ATOM    793  O   ASP A  54      -8.040  13.627  12.506  1.00  1.02           O  
ATOM    794  CB  ASP A  54      -8.190  10.775  13.165  1.00  1.02           C  
ATOM    795  CG  ASP A  54      -7.807  10.873  14.659  1.00  1.02           C  
ATOM    796  OD1 ASP A  54      -6.778  11.451  14.985  1.00  1.02           O  
ATOM    797  OD2 ASP A  54      -8.548  10.340  15.457  1.00  1.02           O  
ATOM    798  H   ASP A  54      -5.574  10.327  13.183  1.00  1.02           H  
ATOM    799  HA  ASP A  54      -7.552  11.291  11.190  1.00  1.02           H  
ATOM    800 1HB  ASP A  54      -9.156  11.261  13.029  1.00  1.02           H  
ATOM    801 2HB  ASP A  54      -8.317   9.721  12.910  1.00  1.02           H  
ATOM    802  N   GLY A  55      -5.821  13.362  12.757  1.00  1.04           N  
ATOM    803  CA  GLY A  55      -5.530  14.762  13.039  1.00  1.04           C  
ATOM    804  C   GLY A  55      -5.873  15.214  14.472  1.00  1.04           C  
ATOM    805  O   GLY A  55      -5.685  16.385  14.804  1.00  1.04           O  
ATOM    806  H   GLY A  55      -5.036  12.720  12.731  1.00  1.04           H  
ATOM    807 1HA  GLY A  55      -4.472  14.935  12.856  1.00  1.04           H  
ATOM    808 2HA  GLY A  55      -6.073  15.383  12.329  1.00  1.04           H  
ATOM    809  N   ALA A  56      -6.390  14.312  15.318  1.00  1.03           N  
ATOM    810  CA  ALA A  56      -6.823  14.684  16.669  1.00  1.03           C  
ATOM    811  C   ALA A  56      -5.721  15.209  17.587  1.00  1.03           C  
ATOM    812  O   ALA A  56      -5.976  16.106  18.395  1.00  1.03           O  
ATOM    813  CB  ALA A  56      -7.479  13.496  17.332  1.00  1.03           C  
ATOM    814  H   ALA A  56      -6.514  13.334  15.024  1.00  1.03           H  
ATOM    815  HA  ALA A  56      -7.563  15.476  16.564  1.00  1.03           H  
ATOM    816 1HB  ALA A  56      -7.851  13.783  18.313  1.00  1.03           H  
ATOM    817 2HB  ALA A  56      -8.307  13.146  16.713  1.00  1.03           H  
ATOM    818 3HB  ALA A  56      -6.752  12.695  17.434  1.00  1.03           H  
ATOM    819  N   TYR A  57      -4.517  14.645  17.504  1.00  0.99           N  
ATOM    820  CA  TYR A  57      -3.446  15.066  18.401  1.00  0.99           C  
ATOM    821  C   TYR A  57      -2.119  15.293  17.700  1.00  0.99           C  
ATOM    822  O   TYR A  57      -1.775  14.613  16.723  1.00  0.99           O  
ATOM    823  CB  TYR A  57      -3.236  14.058  19.531  1.00  0.99           C  
ATOM    824  CG  TYR A  57      -4.456  13.819  20.390  1.00  0.99           C  
ATOM    825  CD1 TYR A  57      -5.350  12.808  20.071  1.00  0.99           C  
ATOM    826  CD2 TYR A  57      -4.697  14.628  21.483  1.00  0.99           C  
ATOM    827  CE1 TYR A  57      -6.473  12.606  20.842  1.00  0.99           C  
ATOM    828  CE2 TYR A  57      -5.823  14.429  22.255  1.00  0.99           C  
ATOM    829  CZ  TYR A  57      -6.708  13.421  21.938  1.00  0.99           C  
ATOM    830  OH  TYR A  57      -7.832  13.221  22.709  1.00  0.99           O  
ATOM    831  H   TYR A  57      -4.359  13.928  16.816  1.00  0.99           H  
ATOM    832  HA  TYR A  57      -3.734  16.018  18.847  1.00  0.99           H  
ATOM    833 1HB  TYR A  57      -2.915  13.116  19.134  1.00  0.99           H  
ATOM    834 2HB  TYR A  57      -2.437  14.418  20.181  1.00  0.99           H  
ATOM    835  HD1 TYR A  57      -5.170  12.174  19.212  1.00  0.99           H  
ATOM    836  HD2 TYR A  57      -3.999  15.427  21.731  1.00  0.99           H  
ATOM    837  HE1 TYR A  57      -7.172  11.811  20.588  1.00  0.99           H  
ATOM    838  HE2 TYR A  57      -6.013  15.069  23.115  1.00  0.99           H  
ATOM    839  HH  TYR A  57      -7.845  13.861  23.425  1.00  0.99           H  
ATOM    840  N   THR A  58      -1.351  16.231  18.250  1.00  0.94           N  
ATOM    841  CA  THR A  58      -0.022  16.530  17.745  1.00  0.94           C  
ATOM    842  C   THR A  58       1.002  16.494  18.880  1.00  0.94           C  
ATOM    843  O   THR A  58       0.755  17.037  19.960  1.00  0.94           O  
ATOM    844  CB  THR A  58       0.012  17.908  17.082  1.00  0.94           C  
ATOM    845  OG1 THR A  58      -0.968  17.966  16.038  1.00  0.94           O  
ATOM    846  CG2 THR A  58       1.353  18.115  16.486  1.00  0.94           C  
ATOM    847  H   THR A  58      -1.701  16.751  19.043  1.00  0.94           H  
ATOM    848  HA  THR A  58       0.253  15.779  17.012  1.00  0.94           H  
ATOM    849  HB  THR A  58      -0.192  18.689  17.812  1.00  0.94           H  
ATOM    850  HG1 THR A  58      -0.857  17.219  15.449  1.00  0.94           H  
ATOM    851 1HG2 THR A  58       1.377  19.080  15.992  1.00  0.94           H  
ATOM    852 2HG2 THR A  58       2.112  18.081  17.247  1.00  0.94           H  
ATOM    853 3HG2 THR A  58       1.540  17.329  15.773  1.00  0.94           H  
ATOM    854  N   TYR A  59       2.152  15.868  18.630  1.00  0.88           N  
ATOM    855  CA  TYR A  59       3.201  15.775  19.635  1.00  0.88           C  
ATOM    856  C   TYR A  59       4.526  16.329  19.104  1.00  0.88           C  
ATOM    857  O   TYR A  59       4.855  16.145  17.931  1.00  0.88           O  
ATOM    858  CB  TYR A  59       3.373  14.309  20.008  1.00  0.88           C  
ATOM    859  CG  TYR A  59       2.094  13.669  20.479  1.00  0.88           C  
ATOM    860  CD1 TYR A  59       1.224  13.106  19.534  1.00  0.88           C  
ATOM    861  CD2 TYR A  59       1.771  13.643  21.819  1.00  0.88           C  
ATOM    862  CE1 TYR A  59       0.046  12.518  19.946  1.00  0.88           C  
ATOM    863  CE2 TYR A  59       0.590  13.056  22.231  1.00  0.88           C  
ATOM    864  CZ  TYR A  59      -0.268  12.493  21.307  1.00  0.88           C  
ATOM    865  OH  TYR A  59      -1.434  11.904  21.740  1.00  0.88           O  
ATOM    866  H   TYR A  59       2.272  15.428  17.723  1.00  0.88           H  
ATOM    867  HA  TYR A  59       2.916  16.357  20.509  1.00  0.88           H  
ATOM    868 1HB  TYR A  59       3.732  13.754  19.147  1.00  0.88           H  
ATOM    869 2HB  TYR A  59       4.109  14.216  20.801  1.00  0.88           H  
ATOM    870  HD1 TYR A  59       1.480  13.131  18.470  1.00  0.88           H  
ATOM    871  HD2 TYR A  59       2.446  14.086  22.552  1.00  0.88           H  
ATOM    872  HE1 TYR A  59      -0.627  12.079  19.214  1.00  0.88           H  
ATOM    873  HE2 TYR A  59       0.337  13.034  23.290  1.00  0.88           H  
ATOM    874  HH  TYR A  59      -1.892  11.511  20.995  1.00  0.88           H  
ATOM    875  N   TYR A  60       5.302  16.969  19.985  1.00  0.83           N  
ATOM    876  CA  TYR A  60       6.619  17.517  19.624  1.00  0.83           C  
ATOM    877  C   TYR A  60       7.701  17.131  20.626  1.00  0.83           C  
ATOM    878  O   TYR A  60       7.411  16.953  21.809  1.00  0.83           O  
ATOM    879  CB  TYR A  60       6.564  19.041  19.576  1.00  0.83           C  
ATOM    880  CG  TYR A  60       5.606  19.628  18.583  1.00  0.83           C  
ATOM    881  CD1 TYR A  60       4.287  19.838  18.952  1.00  0.83           C  
ATOM    882  CD2 TYR A  60       6.035  19.965  17.314  1.00  0.83           C  
ATOM    883  CE1 TYR A  60       3.402  20.386  18.059  1.00  0.83           C  
ATOM    884  CE2 TYR A  60       5.148  20.502  16.416  1.00  0.83           C  
ATOM    885  CZ  TYR A  60       3.829  20.719  16.783  1.00  0.83           C  
ATOM    886  OH  TYR A  60       2.924  21.260  15.879  1.00  0.83           O  
ATOM    887  H   TYR A  60       4.968  17.088  20.930  1.00  0.83           H  
ATOM    888  HA  TYR A  60       6.915  17.127  18.651  1.00  0.83           H  
ATOM    889 1HB  TYR A  60       6.273  19.396  20.550  1.00  0.83           H  
ATOM    890 2HB  TYR A  60       7.546  19.435  19.378  1.00  0.83           H  
ATOM    891  HD1 TYR A  60       3.953  19.572  19.956  1.00  0.83           H  
ATOM    892  HD2 TYR A  60       7.075  19.802  17.025  1.00  0.83           H  
ATOM    893  HE1 TYR A  60       2.364  20.551  18.354  1.00  0.83           H  
ATOM    894  HE2 TYR A  60       5.492  20.760  15.417  1.00  0.83           H  
ATOM    895  HH  TYR A  60       2.051  21.301  16.288  1.00  0.83           H  
ATOM    896  N   GLY A  61       8.950  17.035  20.160  1.00  0.79           N  
ATOM    897  CA  GLY A  61      10.089  16.797  21.049  1.00  0.79           C  
ATOM    898  C   GLY A  61      10.488  18.060  21.813  1.00  0.79           C  
ATOM    899  O   GLY A  61      10.307  19.179  21.326  1.00  0.79           O  
ATOM    900  H   GLY A  61       9.109  17.110  19.153  1.00  0.79           H  
ATOM    901 1HA  GLY A  61       9.844  16.014  21.762  1.00  0.79           H  
ATOM    902 2HA  GLY A  61      10.933  16.438  20.458  1.00  0.79           H  
ATOM    903  N   ASP A  62      11.138  17.887  22.963  1.00  0.76           N  
ATOM    904  CA  ASP A  62      11.553  19.028  23.787  1.00  0.76           C  
ATOM    905  C   ASP A  62      12.474  20.023  23.090  1.00  0.76           C  
ATOM    906  O   ASP A  62      12.474  21.205  23.424  1.00  0.76           O  
ATOM    907  CB  ASP A  62      12.212  18.550  25.085  1.00  0.76           C  
ATOM    908  CG  ASP A  62      11.210  17.997  26.144  1.00  0.76           C  
ATOM    909  OD1 ASP A  62      10.008  18.223  26.014  1.00  0.76           O  
ATOM    910  OD2 ASP A  62      11.655  17.358  27.061  1.00  0.76           O  
ATOM    911  H   ASP A  62      11.301  16.947  23.301  1.00  0.76           H  
ATOM    912  HA  ASP A  62      10.654  19.571  24.065  1.00  0.76           H  
ATOM    913 1HB  ASP A  62      12.940  17.771  24.854  1.00  0.76           H  
ATOM    914 2HB  ASP A  62      12.764  19.379  25.530  1.00  0.76           H  
ATOM    915  N   ASN A  63      13.247  19.565  22.115  1.00  0.74           N  
ATOM    916  CA  ASN A  63      14.165  20.456  21.424  1.00  0.74           C  
ATOM    917  C   ASN A  63      13.507  21.238  20.286  1.00  0.74           C  
ATOM    918  O   ASN A  63      14.152  22.098  19.682  1.00  0.74           O  
ATOM    919  CB  ASN A  63      15.331  19.662  20.879  1.00  0.74           C  
ATOM    920  CG  ASN A  63      16.245  19.152  21.953  1.00  0.74           C  
ATOM    921  OD1 ASN A  63      16.382  19.757  23.026  1.00  0.74           O  
ATOM    922  ND2 ASN A  63      16.877  18.040  21.688  1.00  0.74           N  
ATOM    923  H   ASN A  63      13.206  18.591  21.856  1.00  0.74           H  
ATOM    924  HA  ASN A  63      14.539  21.186  22.143  1.00  0.74           H  
ATOM    925 1HB  ASN A  63      14.955  18.809  20.304  1.00  0.74           H  
ATOM    926 2HB  ASN A  63      15.905  20.284  20.195  1.00  0.74           H  
ATOM    927 1HD2 ASN A  63      17.499  17.644  22.360  1.00  0.74           H  
ATOM    928 2HD2 ASN A  63      16.727  17.559  20.797  1.00  0.74           H  
ATOM    929  N   VAL A  64      12.245  20.928  19.969  1.00  0.72           N  
ATOM    930  CA  VAL A  64      11.562  21.602  18.873  1.00  0.72           C  
ATOM    931  C   VAL A  64      10.259  22.290  19.320  1.00  0.72           C  
ATOM    932  O   VAL A  64       9.673  23.100  18.580  1.00  0.72           O  
ATOM    933  CB  VAL A  64      11.341  20.612  17.721  1.00  0.72           C  
ATOM    934  CG1 VAL A  64      12.719  20.124  17.216  1.00  0.72           C  
ATOM    935  CG2 VAL A  64      10.498  19.469  18.149  1.00  0.72           C  
ATOM    936  H   VAL A  64      11.738  20.226  20.500  1.00  0.72           H  
ATOM    937  HA  VAL A  64      12.223  22.378  18.490  1.00  0.72           H  
ATOM    938  HB  VAL A  64      10.853  21.127  16.924  1.00  0.72           H  
ATOM    939 1HG1 VAL A  64      12.610  19.462  16.393  1.00  0.72           H  
ATOM    940 2HG1 VAL A  64      13.309  20.988  16.900  1.00  0.72           H  
ATOM    941 3HG1 VAL A  64      13.240  19.602  18.008  1.00  0.72           H  
ATOM    942 1HG2 VAL A  64      10.348  18.799  17.315  1.00  0.72           H  
ATOM    943 2HG2 VAL A  64      10.995  18.941  18.950  1.00  0.72           H  
ATOM    944 3HG2 VAL A  64       9.546  19.838  18.492  1.00  0.72           H  
ATOM    945  N   LYS A  65       9.814  22.008  20.549  1.00  0.69           N  
ATOM    946  CA  LYS A  65       8.621  22.675  21.061  1.00  0.69           C  
ATOM    947  C   LYS A  65       8.835  24.179  21.023  1.00  0.69           C  
ATOM    948  O   LYS A  65       9.886  24.681  21.418  1.00  0.69           O  
ATOM    949  CB  LYS A  65       8.320  22.248  22.508  1.00  0.69           C  
ATOM    950  CG  LYS A  65       7.786  20.840  22.686  1.00  0.69           C  
ATOM    951  CD  LYS A  65       7.672  20.454  24.157  1.00  0.69           C  
ATOM    952  CE  LYS A  65       7.201  19.020  24.297  1.00  0.69           C  
ATOM    953  NZ  LYS A  65       7.252  18.535  25.698  1.00  0.69           N  
ATOM    954  H   LYS A  65      10.279  21.295  21.109  1.00  0.69           H  
ATOM    955  HA  LYS A  65       7.772  22.426  20.422  1.00  0.69           H  
ATOM    956 1HB  LYS A  65       9.241  22.312  23.096  1.00  0.69           H  
ATOM    957 2HB  LYS A  65       7.604  22.939  22.949  1.00  0.69           H  
ATOM    958 1HG  LYS A  65       6.788  20.807  22.264  1.00  0.69           H  
ATOM    959 2HG  LYS A  65       8.383  20.131  22.174  1.00  0.69           H  
ATOM    960 1HD  LYS A  65       8.638  20.556  24.649  1.00  0.69           H  
ATOM    961 2HD  LYS A  65       6.961  21.108  24.653  1.00  0.69           H  
ATOM    962 1HE  LYS A  65       6.180  18.952  23.933  1.00  0.69           H  
ATOM    963 2HE  LYS A  65       7.836  18.382  23.698  1.00  0.69           H  
ATOM    964 1HZ  LYS A  65       6.938  17.583  25.734  1.00  0.69           H  
ATOM    965 2HZ  LYS A  65       8.238  18.566  26.007  1.00  0.69           H  
ATOM    966 3HZ  LYS A  65       6.681  19.104  26.291  1.00  0.69           H  
ATOM    967  N   GLY A  66       7.845  24.896  20.510  1.00  0.67           N  
ATOM    968  CA  GLY A  66       7.902  26.352  20.430  1.00  0.67           C  
ATOM    969  C   GLY A  66       8.554  26.869  19.143  1.00  0.67           C  
ATOM    970  O   GLY A  66       8.499  28.068  18.862  1.00  0.67           O  
ATOM    971  H   GLY A  66       7.018  24.421  20.178  1.00  0.67           H  
ATOM    972 1HA  GLY A  66       6.890  26.752  20.506  1.00  0.67           H  
ATOM    973 2HA  GLY A  66       8.452  26.733  21.288  1.00  0.67           H  
ATOM    974  N   ARG A  67       9.164  25.977  18.356  1.00  0.66           N  
ATOM    975  CA  ARG A  67       9.825  26.393  17.126  1.00  0.66           C  
ATOM    976  C   ARG A  67       9.208  25.730  15.909  1.00  0.66           C  
ATOM    977  O   ARG A  67       9.030  26.372  14.872  1.00  0.66           O  
ATOM    978  CB  ARG A  67      11.296  26.008  17.149  1.00  0.66           C  
ATOM    979  CG  ARG A  67      12.145  26.713  18.178  1.00  0.66           C  
ATOM    980  CD  ARG A  67      13.562  26.243  18.117  1.00  0.66           C  
ATOM    981  NE  ARG A  67      14.403  26.896  19.115  1.00  0.66           N  
ATOM    982  CZ  ARG A  67      14.557  26.457  20.385  1.00  0.66           C  
ATOM    983  NH1 ARG A  67      13.922  25.380  20.782  1.00  0.66           N  
ATOM    984  NH2 ARG A  67      15.343  27.107  21.227  1.00  0.66           N  
ATOM    985  H   ARG A  67       9.193  24.996  18.623  1.00  0.66           H  
ATOM    986  HA  ARG A  67       9.738  27.473  17.018  1.00  0.66           H  
ATOM    987 1HB  ARG A  67      11.385  24.934  17.330  1.00  0.66           H  
ATOM    988 2HB  ARG A  67      11.735  26.213  16.171  1.00  0.66           H  
ATOM    989 1HG  ARG A  67      12.125  27.788  17.990  1.00  0.66           H  
ATOM    990 2HG  ARG A  67      11.752  26.504  19.176  1.00  0.66           H  
ATOM    991 1HD  ARG A  67      13.598  25.162  18.289  1.00  0.66           H  
ATOM    992 2HD  ARG A  67      13.975  26.465  17.126  1.00  0.66           H  
ATOM    993  HE  ARG A  67      14.902  27.727  18.836  1.00  0.66           H  
ATOM    994 1HH1 ARG A  67      13.312  24.891  20.139  1.00  0.66           H  
ATOM    995 2HH1 ARG A  67      14.028  25.042  21.727  1.00  0.66           H  
ATOM    996 1HH2 ARG A  67      15.832  27.935  20.925  1.00  0.66           H  
ATOM    997 2HH2 ARG A  67      15.452  26.773  22.173  1.00  0.66           H  
ATOM    998  N   PHE A  68       8.891  24.439  16.023  1.00  0.66           N  
ATOM    999  CA  PHE A  68       8.365  23.718  14.868  1.00  0.66           C  
ATOM   1000  C   PHE A  68       6.860  23.503  14.951  1.00  0.66           C  
ATOM   1001  O   PHE A  68       6.322  23.250  16.029  1.00  0.66           O  
ATOM   1002  CB  PHE A  68       8.998  22.334  14.722  1.00  0.66           C  
ATOM   1003  CG  PHE A  68      10.514  22.271  14.407  1.00  0.66           C  
ATOM   1004  CD1 PHE A  68      11.365  23.371  14.437  1.00  0.66           C  
ATOM   1005  CD2 PHE A  68      11.063  21.066  14.087  1.00  0.66           C  
ATOM   1006  CE1 PHE A  68      12.719  23.238  14.170  1.00  0.66           C  
ATOM   1007  CE2 PHE A  68      12.410  20.923  13.812  1.00  0.66           C  
ATOM   1008  CZ  PHE A  68      13.239  22.011  13.860  1.00  0.66           C  
ATOM   1009  H   PHE A  68       9.063  23.948  16.900  1.00  0.66           H  
ATOM   1010  HA  PHE A  68       8.575  24.297  13.974  1.00  0.66           H  
ATOM   1011 1HB  PHE A  68       8.824  21.776  15.642  1.00  0.66           H  
ATOM   1012 2HB  PHE A  68       8.473  21.813  13.938  1.00  0.66           H  
ATOM   1013  HD1 PHE A  68      10.981  24.333  14.668  1.00  0.66           H  
ATOM   1014  HD2 PHE A  68      10.405  20.220  14.057  1.00  0.66           H  
ATOM   1015  HE1 PHE A  68      13.377  24.112  14.202  1.00  0.66           H  
ATOM   1016  HE2 PHE A  68      12.815  19.949  13.567  1.00  0.66           H  
ATOM   1017  HZ  PHE A  68      14.306  21.906  13.647  1.00  0.66           H  
ATOM   1018  N   THR A  69       6.202  23.547  13.793  1.00  0.67           N  
ATOM   1019  CA  THR A  69       4.790  23.189  13.679  1.00  0.67           C  
ATOM   1020  C   THR A  69       4.585  22.097  12.631  1.00  0.67           C  
ATOM   1021  O   THR A  69       5.102  22.170  11.519  1.00  0.67           O  
ATOM   1022  CB  THR A  69       3.899  24.402  13.348  1.00  0.67           C  
ATOM   1023  OG1 THR A  69       4.008  25.374  14.399  1.00  0.67           O  
ATOM   1024  CG2 THR A  69       2.437  23.971  13.200  1.00  0.67           C  
ATOM   1025  H   THR A  69       6.712  23.834  12.960  1.00  0.67           H  
ATOM   1026  HA  THR A  69       4.459  22.801  14.635  1.00  0.67           H  
ATOM   1027  HB  THR A  69       4.234  24.855  12.417  1.00  0.67           H  
ATOM   1028  HG1 THR A  69       3.881  24.938  15.249  1.00  0.67           H  
ATOM   1029 1HG2 THR A  69       1.825  24.841  12.972  1.00  0.67           H  
ATOM   1030 2HG2 THR A  69       2.339  23.246  12.393  1.00  0.67           H  
ATOM   1031 3HG2 THR A  69       2.096  23.521  14.132  1.00  0.67           H  
ATOM   1032  N   ILE A  70       3.818  21.086  12.983  1.00  0.69           N  
ATOM   1033  CA  ILE A  70       3.518  19.994  12.053  1.00  0.69           C  
ATOM   1034  C   ILE A  70       2.029  20.000  11.722  1.00  0.69           C  
ATOM   1035  O   ILE A  70       1.204  20.308  12.586  1.00  0.69           O  
ATOM   1036  CB  ILE A  70       3.984  18.633  12.632  1.00  0.69           C  
ATOM   1037  CG1 ILE A  70       3.805  17.474  11.651  1.00  0.69           C  
ATOM   1038  CG2 ILE A  70       3.343  18.356  13.901  1.00  0.69           C  
ATOM   1039  CD1 ILE A  70       4.485  16.192  12.128  1.00  0.69           C  
ATOM   1040  H   ILE A  70       3.434  21.078  13.927  1.00  0.69           H  
ATOM   1041  HA  ILE A  70       4.063  20.162  11.132  1.00  0.69           H  
ATOM   1042  HB  ILE A  70       5.056  18.698  12.815  1.00  0.69           H  
ATOM   1043 1HG1 ILE A  70       2.784  17.290  11.510  1.00  0.69           H  
ATOM   1044 2HG1 ILE A  70       4.239  17.744  10.692  1.00  0.69           H  
ATOM   1045 1HG2 ILE A  70       3.716  17.421  14.317  1.00  0.69           H  
ATOM   1046 2HG2 ILE A  70       3.553  19.148  14.567  1.00  0.69           H  
ATOM   1047 3HG2 ILE A  70       2.299  18.291  13.759  1.00  0.69           H  
ATOM   1048 1HD1 ILE A  70       4.345  15.394  11.415  1.00  0.69           H  
ATOM   1049 2HD1 ILE A  70       5.525  16.377  12.237  1.00  0.69           H  
ATOM   1050 3HD1 ILE A  70       4.065  15.890  13.083  1.00  0.69           H  
ATOM   1051  N   SER A  71       1.686  19.709  10.462  1.00  0.73           N  
ATOM   1052  CA  SER A  71       0.276  19.659  10.045  1.00  0.73           C  
ATOM   1053  C   SER A  71       0.009  18.602   8.966  1.00  0.73           C  
ATOM   1054  O   SER A  71       0.919  18.171   8.264  1.00  0.73           O  
ATOM   1055  CB  SER A  71      -0.171  21.022   9.543  1.00  0.73           C  
ATOM   1056  OG  SER A  71       0.526  21.391   8.392  1.00  0.73           O  
ATOM   1057  H   SER A  71       2.435  19.506   9.800  1.00  0.73           H  
ATOM   1058  HA  SER A  71      -0.331  19.414  10.914  1.00  0.73           H  
ATOM   1059 1HB  SER A  71      -1.239  20.992   9.329  1.00  0.73           H  
ATOM   1060 2HB  SER A  71      -0.014  21.767  10.324  1.00  0.73           H  
ATOM   1061  HG  SER A  71       0.098  22.186   8.068  1.00  0.73           H  
ATOM   1062  N   ARG A  72      -1.259  18.200   8.817  1.00  0.76           N  
ATOM   1063  CA  ARG A  72      -1.650  17.225   7.784  1.00  0.76           C  
ATOM   1064  C   ARG A  72      -2.812  17.724   6.934  1.00  0.76           C  
ATOM   1065  O   ARG A  72      -3.812  18.225   7.451  1.00  0.76           O  
ATOM   1066  CB  ARG A  72      -2.095  15.884   8.400  1.00  0.76           C  
ATOM   1067  CG  ARG A  72      -1.041  15.033   9.072  1.00  0.76           C  
ATOM   1068  CD  ARG A  72      -1.614  13.843   9.827  1.00  0.76           C  
ATOM   1069  NE  ARG A  72      -2.041  12.746   9.024  1.00  0.76           N  
ATOM   1070  CZ  ARG A  72      -3.306  12.524   8.676  1.00  0.76           C  
ATOM   1071  NH1 ARG A  72      -4.219  13.400   9.003  1.00  0.76           N  
ATOM   1072  NH2 ARG A  72      -3.622  11.436   7.998  1.00  0.76           N  
ATOM   1073  H   ARG A  72      -1.970  18.581   9.425  1.00  0.76           H  
ATOM   1074  HA  ARG A  72      -0.798  17.048   7.130  1.00  0.76           H  
ATOM   1075 1HB  ARG A  72      -2.870  16.073   9.141  1.00  0.76           H  
ATOM   1076 2HB  ARG A  72      -2.545  15.276   7.619  1.00  0.76           H  
ATOM   1077 1HG  ARG A  72      -0.395  14.642   8.296  1.00  0.76           H  
ATOM   1078 2HG  ARG A  72      -0.481  15.626   9.743  1.00  0.76           H  
ATOM   1079 1HD  ARG A  72      -0.862  13.455  10.499  1.00  0.76           H  
ATOM   1080 2HD  ARG A  72      -2.475  14.171  10.405  1.00  0.76           H  
ATOM   1081  HE  ARG A  72      -1.354  12.055   8.755  1.00  0.76           H  
ATOM   1082 1HH1 ARG A  72      -3.966  14.226   9.514  1.00  0.76           H  
ATOM   1083 2HH1 ARG A  72      -5.174  13.271   8.693  1.00  0.76           H  
ATOM   1084 1HH2 ARG A  72      -2.908  10.750   7.784  1.00  0.76           H  
ATOM   1085 2HH2 ARG A  72      -4.594  11.265   7.707  1.00  0.76           H  
ATOM   1086  N   ASP A  73      -2.676  17.557   5.624  1.00  0.79           N  
ATOM   1087  CA  ASP A  73      -3.721  17.880   4.668  1.00  0.79           C  
ATOM   1088  C   ASP A  73      -4.197  16.578   4.036  1.00  0.79           C  
ATOM   1089  O   ASP A  73      -3.585  16.043   3.100  1.00  0.79           O  
ATOM   1090  CB  ASP A  73      -3.209  18.875   3.625  1.00  0.79           C  
ATOM   1091  CG  ASP A  73      -4.267  19.305   2.604  1.00  0.79           C  
ATOM   1092  OD1 ASP A  73      -5.257  18.632   2.477  1.00  0.79           O  
ATOM   1093  OD2 ASP A  73      -4.068  20.313   1.943  1.00  0.79           O  
ATOM   1094  H   ASP A  73      -1.804  17.166   5.275  1.00  0.79           H  
ATOM   1095  HA  ASP A  73      -4.559  18.334   5.195  1.00  0.79           H  
ATOM   1096 1HB  ASP A  73      -2.833  19.766   4.136  1.00  0.79           H  
ATOM   1097 2HB  ASP A  73      -2.368  18.429   3.090  1.00  0.79           H  
ATOM   1098  N   ASN A  74      -5.304  16.055   4.558  1.00  0.79           N  
ATOM   1099  CA  ASN A  74      -5.779  14.737   4.158  1.00  0.79           C  
ATOM   1100  C   ASN A  74      -6.098  14.673   2.666  1.00  0.79           C  
ATOM   1101  O   ASN A  74      -5.838  13.671   2.005  1.00  0.79           O  
ATOM   1102  CB  ASN A  74      -7.027  14.387   4.943  1.00  0.79           C  
ATOM   1103  CG  ASN A  74      -6.779  14.138   6.400  1.00  0.79           C  
ATOM   1104  OD1 ASN A  74      -5.659  13.884   6.843  1.00  0.79           O  
ATOM   1105  ND2 ASN A  74      -7.834  14.213   7.169  1.00  0.79           N  
ATOM   1106  H   ASN A  74      -5.789  16.566   5.284  1.00  0.79           H  
ATOM   1107  HA  ASN A  74      -5.002  14.005   4.358  1.00  0.79           H  
ATOM   1108 1HB  ASN A  74      -7.752  15.195   4.842  1.00  0.79           H  
ATOM   1109 2HB  ASN A  74      -7.478  13.492   4.513  1.00  0.79           H  
ATOM   1110 1HD2 ASN A  74      -7.751  14.059   8.153  1.00  0.79           H  
ATOM   1111 2HD2 ASN A  74      -8.727  14.424   6.772  1.00  0.79           H  
ATOM   1112  N   ALA A  75      -6.612  15.776   2.127  1.00  0.78           N  
ATOM   1113  CA  ALA A  75      -7.035  15.867   0.732  1.00  0.78           C  
ATOM   1114  C   ALA A  75      -5.901  15.606  -0.248  1.00  0.78           C  
ATOM   1115  O   ALA A  75      -6.138  15.160  -1.373  1.00  0.78           O  
ATOM   1116  CB  ALA A  75      -7.622  17.239   0.456  1.00  0.78           C  
ATOM   1117  H   ALA A  75      -6.724  16.594   2.715  1.00  0.78           H  
ATOM   1118  HA  ALA A  75      -7.801  15.112   0.566  1.00  0.78           H  
ATOM   1119 1HB  ALA A  75      -7.965  17.287  -0.575  1.00  0.78           H  
ATOM   1120 2HB  ALA A  75      -8.457  17.419   1.129  1.00  0.78           H  
ATOM   1121 3HB  ALA A  75      -6.852  17.998   0.621  1.00  0.78           H  
ATOM   1122  N   LYS A  76      -4.678  15.949   0.147  1.00  0.74           N  
ATOM   1123  CA  LYS A  76      -3.529  15.798  -0.726  1.00  0.74           C  
ATOM   1124  C   LYS A  76      -2.567  14.748  -0.199  1.00  0.74           C  
ATOM   1125  O   LYS A  76      -1.412  14.687  -0.627  1.00  0.74           O  
ATOM   1126  CB  LYS A  76      -2.798  17.134  -0.900  1.00  0.74           C  
ATOM   1127  CG  LYS A  76      -3.633  18.229  -1.581  1.00  0.74           C  
ATOM   1128  CD  LYS A  76      -2.766  19.434  -2.009  1.00  0.74           C  
ATOM   1129  CE  LYS A  76      -2.291  20.294  -0.832  1.00  0.74           C  
ATOM   1130  NZ  LYS A  76      -3.396  21.049  -0.196  1.00  0.74           N  
ATOM   1131  H   LYS A  76      -4.528  16.282   1.102  1.00  0.74           H  
ATOM   1132  HA  LYS A  76      -3.876  15.466  -1.703  1.00  0.74           H  
ATOM   1133 1HB  LYS A  76      -2.504  17.511   0.085  1.00  0.74           H  
ATOM   1134 2HB  LYS A  76      -1.889  16.982  -1.479  1.00  0.74           H  
ATOM   1135 1HG  LYS A  76      -4.138  17.817  -2.454  1.00  0.74           H  
ATOM   1136 2HG  LYS A  76      -4.392  18.580  -0.873  1.00  0.74           H  
ATOM   1137 1HD  LYS A  76      -1.888  19.069  -2.544  1.00  0.74           H  
ATOM   1138 2HD  LYS A  76      -3.341  20.064  -2.684  1.00  0.74           H  
ATOM   1139 1HE  LYS A  76      -1.832  19.648  -0.080  1.00  0.74           H  
ATOM   1140 2HE  LYS A  76      -1.546  21.002  -1.191  1.00  0.74           H  
ATOM   1141 1HZ  LYS A  76      -3.041  21.581   0.587  1.00  0.74           H  
ATOM   1142 2HZ  LYS A  76      -3.837  21.661  -0.846  1.00  0.74           H  
ATOM   1143 3HZ  LYS A  76      -4.090  20.396   0.193  1.00  0.74           H  
ATOM   1144  N   ASN A  77      -3.001  13.985   0.810  1.00  0.70           N  
ATOM   1145  CA  ASN A  77      -2.152  12.976   1.441  1.00  0.70           C  
ATOM   1146  C   ASN A  77      -0.794  13.568   1.823  1.00  0.70           C  
ATOM   1147  O   ASN A  77       0.248  12.930   1.614  1.00  0.70           O  
ATOM   1148  CB  ASN A  77      -1.965  11.768   0.541  1.00  0.70           C  
ATOM   1149  CG  ASN A  77      -3.239  10.992   0.274  1.00  0.70           C  
ATOM   1150  OD1 ASN A  77      -4.115  10.851   1.139  1.00  0.70           O  
ATOM   1151  ND2 ASN A  77      -3.348  10.467  -0.924  1.00  0.70           N  
ATOM   1152  H   ASN A  77      -3.966  14.064   1.130  1.00  0.70           H  
ATOM   1153  HA  ASN A  77      -2.641  12.658   2.355  1.00  0.70           H  
ATOM   1154 1HB  ASN A  77      -1.532  12.076  -0.411  1.00  0.70           H  
ATOM   1155 2HB  ASN A  77      -1.248  11.092   1.009  1.00  0.70           H  
ATOM   1156 1HD2 ASN A  77      -4.161   9.938  -1.167  1.00  0.70           H  
ATOM   1157 2HD2 ASN A  77      -2.617  10.596  -1.596  1.00  0.70           H  
ATOM   1158  N   THR A  78      -0.791  14.797   2.366  1.00  0.66           N  
ATOM   1159  CA  THR A  78       0.483  15.451   2.643  1.00  0.66           C  
ATOM   1160  C   THR A  78       0.685  15.920   4.086  1.00  0.66           C  
ATOM   1161  O   THR A  78      -0.188  16.522   4.716  1.00  0.66           O  
ATOM   1162  CB  THR A  78       0.690  16.650   1.684  1.00  0.66           C  
ATOM   1163  OG1 THR A  78       0.647  16.194   0.308  1.00  0.66           O  
ATOM   1164  CG2 THR A  78       2.081  17.294   1.917  1.00  0.66           C  
ATOM   1165  H   THR A  78      -1.679  15.268   2.550  1.00  0.66           H  
ATOM   1166  HA  THR A  78       1.266  14.734   2.432  1.00  0.66           H  
ATOM   1167  HB  THR A  78      -0.095  17.387   1.845  1.00  0.66           H  
ATOM   1168  HG1 THR A  78      -0.152  15.647   0.126  1.00  0.66           H  
ATOM   1169 1HG2 THR A  78       2.210  18.117   1.224  1.00  0.66           H  
ATOM   1170 2HG2 THR A  78       2.165  17.665   2.928  1.00  0.66           H  
ATOM   1171 3HG2 THR A  78       2.854  16.568   1.740  1.00  0.66           H  
ATOM   1172  N   LEU A  79       1.872  15.630   4.600  1.00  0.62           N  
ATOM   1173  CA  LEU A  79       2.318  16.031   5.928  1.00  0.62           C  
ATOM   1174  C   LEU A  79       3.314  17.176   5.769  1.00  0.62           C  
ATOM   1175  O   LEU A  79       4.195  17.132   4.902  1.00  0.62           O  
ATOM   1176  CB  LEU A  79       3.003  14.862   6.635  1.00  0.62           C  
ATOM   1177  CG  LEU A  79       3.519  15.066   8.055  1.00  0.62           C  
ATOM   1178  CD1 LEU A  79       2.345  15.134   8.985  1.00  0.62           C  
ATOM   1179  CD2 LEU A  79       4.512  13.944   8.376  1.00  0.62           C  
ATOM   1180  H   LEU A  79       2.523  15.122   4.003  1.00  0.62           H  
ATOM   1181  HA  LEU A  79       1.467  16.375   6.512  1.00  0.62           H  
ATOM   1182 1HB  LEU A  79       2.293  14.036   6.674  1.00  0.62           H  
ATOM   1183 2HB  LEU A  79       3.827  14.544   6.042  1.00  0.62           H  
ATOM   1184  HG  LEU A  79       4.026  16.021   8.137  1.00  0.62           H  
ATOM   1185 1HD1 LEU A  79       2.663  15.291   9.991  1.00  0.62           H  
ATOM   1186 2HD1 LEU A  79       1.717  15.948   8.683  1.00  0.62           H  
ATOM   1187 3HD1 LEU A  79       1.797  14.212   8.930  1.00  0.62           H  
ATOM   1188 1HD2 LEU A  79       4.897  14.050   9.386  1.00  0.62           H  
ATOM   1189 2HD2 LEU A  79       4.038  13.038   8.284  1.00  0.62           H  
ATOM   1190 3HD2 LEU A  79       5.339  13.975   7.668  1.00  0.62           H  
ATOM   1191  N   TYR A  80       3.174  18.217   6.565  1.00  0.59           N  
ATOM   1192  CA  TYR A  80       4.098  19.334   6.464  1.00  0.59           C  
ATOM   1193  C   TYR A  80       4.808  19.584   7.775  1.00  0.59           C  
ATOM   1194  O   TYR A  80       4.245  19.379   8.852  1.00  0.59           O  
ATOM   1195  CB  TYR A  80       3.367  20.613   6.083  1.00  0.59           C  
ATOM   1196  CG  TYR A  80       2.647  20.580   4.774  1.00  0.59           C  
ATOM   1197  CD1 TYR A  80       1.332  20.123   4.726  1.00  0.59           C  
ATOM   1198  CD2 TYR A  80       3.279  21.015   3.628  1.00  0.59           C  
ATOM   1199  CE1 TYR A  80       0.653  20.123   3.527  1.00  0.59           C  
ATOM   1200  CE2 TYR A  80       2.604  21.010   2.427  1.00  0.59           C  
ATOM   1201  CZ  TYR A  80       1.293  20.575   2.373  1.00  0.59           C  
ATOM   1202  OH  TYR A  80       0.621  20.587   1.172  1.00  0.59           O  
ATOM   1203  H   TYR A  80       2.420  18.232   7.248  1.00  0.59           H  
ATOM   1204  HA  TYR A  80       4.854  19.111   5.717  1.00  0.59           H  
ATOM   1205 1HB  TYR A  80       2.640  20.852   6.861  1.00  0.59           H  
ATOM   1206 2HB  TYR A  80       4.086  21.436   6.052  1.00  0.59           H  
ATOM   1207  HD1 TYR A  80       0.836  19.776   5.639  1.00  0.59           H  
ATOM   1208  HD2 TYR A  80       4.311  21.365   3.676  1.00  0.59           H  
ATOM   1209  HE1 TYR A  80      -0.374  19.774   3.485  1.00  0.59           H  
ATOM   1210  HE2 TYR A  80       3.100  21.358   1.522  1.00  0.59           H  
ATOM   1211  HH  TYR A  80       1.258  20.656   0.454  1.00  0.59           H  
ATOM   1212  N   LEU A  81       6.040  20.073   7.680  1.00  0.57           N  
ATOM   1213  CA  LEU A  81       6.783  20.500   8.858  1.00  0.57           C  
ATOM   1214  C   LEU A  81       7.300  21.914   8.623  1.00  0.57           C  
ATOM   1215  O   LEU A  81       8.063  22.167   7.690  1.00  0.57           O  
ATOM   1216  CB  LEU A  81       7.960  19.554   9.157  1.00  0.57           C  
ATOM   1217  CG  LEU A  81       8.850  19.943  10.367  1.00  0.57           C  
ATOM   1218  CD1 LEU A  81       8.009  19.848  11.641  1.00  0.57           C  
ATOM   1219  CD2 LEU A  81      10.089  19.029  10.440  1.00  0.57           C  
ATOM   1220  H   LEU A  81       6.454  20.179   6.754  1.00  0.57           H  
ATOM   1221  HA  LEU A  81       6.117  20.517   9.719  1.00  0.57           H  
ATOM   1222 1HB  LEU A  81       7.551  18.599   9.380  1.00  0.57           H  
ATOM   1223 2HB  LEU A  81       8.589  19.468   8.275  1.00  0.57           H  
ATOM   1224  HG  LEU A  81       9.175  20.975  10.260  1.00  0.57           H  
ATOM   1225 1HD1 LEU A  81       8.614  20.126  12.482  1.00  0.57           H  
ATOM   1226 2HD1 LEU A  81       7.153  20.517  11.567  1.00  0.57           H  
ATOM   1227 3HD1 LEU A  81       7.658  18.823  11.773  1.00  0.57           H  
ATOM   1228 1HD2 LEU A  81      10.706  19.320  11.292  1.00  0.57           H  
ATOM   1229 2HD2 LEU A  81       9.775  18.001  10.557  1.00  0.57           H  
ATOM   1230 3HD2 LEU A  81      10.665  19.128   9.532  1.00  0.57           H  
ATOM   1231  N   GLN A  82       6.873  22.840   9.465  1.00  0.56           N  
ATOM   1232  CA  GLN A  82       7.252  24.238   9.344  1.00  0.56           C  
ATOM   1233  C   GLN A  82       8.168  24.618  10.484  1.00  0.56           C  
ATOM   1234  O   GLN A  82       7.779  24.591  11.653  1.00  0.56           O  
ATOM   1235  CB  GLN A  82       6.009  25.127   9.343  1.00  0.56           C  
ATOM   1236  CG  GLN A  82       6.286  26.640   9.306  1.00  0.56           C  
ATOM   1237  CD  GLN A  82       6.863  27.139   7.977  1.00  0.56           C  
ATOM   1238  OE1 GLN A  82       6.216  27.032   6.922  1.00  0.56           O  
ATOM   1239  NE2 GLN A  82       8.063  27.706   8.018  1.00  0.56           N  
ATOM   1240  H   GLN A  82       6.246  22.573  10.213  1.00  0.56           H  
ATOM   1241  HA  GLN A  82       7.796  24.386   8.415  1.00  0.56           H  
ATOM   1242 1HB  GLN A  82       5.395  24.881   8.477  1.00  0.56           H  
ATOM   1243 2HB  GLN A  82       5.415  24.913  10.233  1.00  0.56           H  
ATOM   1244 1HG  GLN A  82       5.353  27.171   9.493  1.00  0.56           H  
ATOM   1245 2HG  GLN A  82       7.010  26.877  10.095  1.00  0.56           H  
ATOM   1246 1HE2 GLN A  82       8.484  28.056   7.181  1.00  0.56           H  
ATOM   1247 2HE2 GLN A  82       8.541  27.800   8.902  1.00  0.56           H  
ATOM   1248  N   MET A  83       9.409  24.921  10.155  1.00  0.56           N  
ATOM   1249  CA  MET A  83      10.372  25.210  11.192  1.00  0.56           C  
ATOM   1250  C   MET A  83      10.649  26.696  11.270  1.00  0.56           C  
ATOM   1251  O   MET A  83      11.043  27.307  10.272  1.00  0.56           O  
ATOM   1252  CB  MET A  83      11.636  24.457  10.880  1.00  0.56           C  
ATOM   1253  CG  MET A  83      11.395  22.967  10.670  1.00  0.56           C  
ATOM   1254  SD  MET A  83      12.881  22.022  10.369  1.00  0.56           S  
ATOM   1255  CE  MET A  83      13.346  22.518   8.746  1.00  0.56           C  
ATOM   1256  H   MET A  83       9.697  24.927   9.176  1.00  0.56           H  
ATOM   1257  HA  MET A  83       9.978  24.889  12.153  1.00  0.56           H  
ATOM   1258 1HB  MET A  83      12.104  24.867   9.986  1.00  0.56           H  
ATOM   1259 2HB  MET A  83      12.308  24.580  11.708  1.00  0.56           H  
ATOM   1260 1HG  MET A  83      10.883  22.552  11.525  1.00  0.56           H  
ATOM   1261 2HG  MET A  83      10.744  22.846   9.799  1.00  0.56           H  
ATOM   1262 1HE  MET A  83      14.244  21.993   8.462  1.00  0.56           H  
ATOM   1263 2HE  MET A  83      12.547  22.287   8.049  1.00  0.56           H  
ATOM   1264 3HE  MET A  83      13.533  23.582   8.741  1.00  0.56           H  
ATOM   1265  N   ASN A  84      10.420  27.292  12.438  1.00  0.56           N  
ATOM   1266  CA  ASN A  84      10.668  28.713  12.643  1.00  0.56           C  
ATOM   1267  C   ASN A  84      11.899  28.921  13.520  1.00  0.56           C  
ATOM   1268  O   ASN A  84      12.242  28.049  14.323  1.00  0.56           O  
ATOM   1269  CB  ASN A  84       9.452  29.374  13.262  1.00  0.56           C  
ATOM   1270  CG  ASN A  84       8.242  29.348  12.360  1.00  0.56           C  
ATOM   1271  OD1 ASN A  84       8.322  29.607  11.149  1.00  0.56           O  
ATOM   1272  ND2 ASN A  84       7.112  29.025  12.937  1.00  0.56           N  
ATOM   1273  H   ASN A  84      10.043  26.764  13.229  1.00  0.56           H  
ATOM   1274  HA  ASN A  84      10.876  29.180  11.681  1.00  0.56           H  
ATOM   1275 1HB  ASN A  84       9.205  28.871  14.199  1.00  0.56           H  
ATOM   1276 2HB  ASN A  84       9.689  30.410  13.505  1.00  0.56           H  
ATOM   1277 1HD2 ASN A  84       6.268  28.981  12.405  1.00  0.56           H  
ATOM   1278 2HD2 ASN A  84       7.096  28.812  13.917  1.00  0.56           H  
ATOM   1279  N   SER A  85      12.538  30.084  13.394  1.00  0.57           N  
ATOM   1280  CA  SER A  85      13.680  30.444  14.233  1.00  0.57           C  
ATOM   1281  C   SER A  85      14.752  29.354  14.246  1.00  0.57           C  
ATOM   1282  O   SER A  85      15.209  28.934  15.311  1.00  0.57           O  
ATOM   1283  CB  SER A  85      13.212  30.718  15.650  1.00  0.57           C  
ATOM   1284  OG  SER A  85      12.300  31.785  15.681  1.00  0.57           O  
ATOM   1285  H   SER A  85      12.233  30.742  12.687  1.00  0.57           H  
ATOM   1286  HA  SER A  85      14.123  31.353  13.827  1.00  0.57           H  
ATOM   1287 1HB  SER A  85      12.752  29.827  16.074  1.00  0.57           H  
ATOM   1288 2HB  SER A  85      14.075  30.960  16.268  1.00  0.57           H  
ATOM   1289  HG  SER A  85      12.753  32.532  15.282  1.00  0.57           H  
ATOM   1290  N   LEU A  86      15.148  28.906  13.057  1.00  0.58           N  
ATOM   1291  CA  LEU A  86      16.126  27.826  12.922  1.00  0.58           C  
ATOM   1292  C   LEU A  86      17.490  28.122  13.531  1.00  0.58           C  
ATOM   1293  O   LEU A  86      18.022  29.228  13.436  1.00  0.58           O  
ATOM   1294  CB  LEU A  86      16.258  27.467  11.436  1.00  0.58           C  
ATOM   1295  CG  LEU A  86      15.069  26.660  10.863  1.00  0.58           C  
ATOM   1296  CD1 LEU A  86      15.147  26.561   9.372  1.00  0.58           C  
ATOM   1297  CD2 LEU A  86      15.160  25.257  11.439  1.00  0.58           C  
ATOM   1298  H   LEU A  86      14.735  29.328  12.223  1.00  0.58           H  
ATOM   1299  HA  LEU A  86      15.726  26.953  13.435  1.00  0.58           H  
ATOM   1300 1HB  LEU A  86      16.350  28.388  10.859  1.00  0.58           H  
ATOM   1301 2HB  LEU A  86      17.161  26.889  11.305  1.00  0.58           H  
ATOM   1302  HG  LEU A  86      14.121  27.138  11.136  1.00  0.58           H  
ATOM   1303 1HD1 LEU A  86      14.310  25.976   9.011  1.00  0.58           H  
ATOM   1304 2HD1 LEU A  86      15.105  27.563   8.938  1.00  0.58           H  
ATOM   1305 3HD1 LEU A  86      16.074  26.073   9.100  1.00  0.58           H  
ATOM   1306 1HD2 LEU A  86      14.379  24.650  11.060  1.00  0.58           H  
ATOM   1307 2HD2 LEU A  86      16.111  24.818  11.148  1.00  0.58           H  
ATOM   1308 3HD2 LEU A  86      15.100  25.298  12.530  1.00  0.58           H  
ATOM   1309  N   LYS A  87      18.057  27.116  14.190  1.00  0.58           N  
ATOM   1310  CA  LYS A  87      19.368  27.230  14.822  1.00  0.58           C  
ATOM   1311  C   LYS A  87      20.401  26.427  14.051  1.00  0.58           C  
ATOM   1312  O   LYS A  87      20.054  25.538  13.280  1.00  0.58           O  
ATOM   1313  CB  LYS A  87      19.292  26.776  16.283  1.00  0.58           C  
ATOM   1314  CG  LYS A  87      18.265  27.560  17.123  1.00  0.58           C  
ATOM   1315  CD  LYS A  87      18.650  29.044  17.237  1.00  0.58           C  
ATOM   1316  CE  LYS A  87      17.681  29.814  18.125  1.00  0.58           C  
ATOM   1317  NZ  LYS A  87      18.047  31.264  18.231  1.00  0.58           N  
ATOM   1318  H   LYS A  87      17.556  26.221  14.267  1.00  0.58           H  
ATOM   1319  HA  LYS A  87      19.677  28.275  14.802  1.00  0.58           H  
ATOM   1320 1HB  LYS A  87      19.008  25.719  16.315  1.00  0.58           H  
ATOM   1321 2HB  LYS A  87      20.269  26.872  16.754  1.00  0.58           H  
ATOM   1322 1HG  LYS A  87      17.279  27.484  16.649  1.00  0.58           H  
ATOM   1323 2HG  LYS A  87      18.200  27.128  18.119  1.00  0.58           H  
ATOM   1324 1HD  LYS A  87      19.657  29.133  17.644  1.00  0.58           H  
ATOM   1325 2HD  LYS A  87      18.638  29.494  16.240  1.00  0.58           H  
ATOM   1326 1HE  LYS A  87      16.677  29.733  17.701  1.00  0.58           H  
ATOM   1327 2HE  LYS A  87      17.679  29.374  19.121  1.00  0.58           H  
ATOM   1328 1HZ  LYS A  87      17.379  31.740  18.819  1.00  0.58           H  
ATOM   1329 2HZ  LYS A  87      18.971  31.353  18.631  1.00  0.58           H  
ATOM   1330 3HZ  LYS A  87      18.038  31.678  17.309  1.00  0.58           H  
ATOM   1331  N   SER A  88      21.684  26.678  14.281  1.00  0.59           N  
ATOM   1332  CA  SER A  88      22.705  25.904  13.572  1.00  0.59           C  
ATOM   1333  C   SER A  88      22.615  24.396  13.879  1.00  0.59           C  
ATOM   1334  O   SER A  88      22.938  23.555  13.033  1.00  0.59           O  
ATOM   1335  CB  SER A  88      24.075  26.439  13.928  1.00  0.59           C  
ATOM   1336  OG  SER A  88      24.375  26.213  15.282  1.00  0.59           O  
ATOM   1337  H   SER A  88      21.956  27.412  14.920  1.00  0.59           H  
ATOM   1338  HA  SER A  88      22.562  26.046  12.504  1.00  0.59           H  
ATOM   1339 1HB  SER A  88      24.828  25.963  13.300  1.00  0.59           H  
ATOM   1340 2HB  SER A  88      24.104  27.508  13.721  1.00  0.59           H  
ATOM   1341  HG  SER A  88      24.620  25.278  15.352  1.00  0.59           H  
ATOM   1342  N   GLU A  89      22.031  24.056  15.035  1.00  0.58           N  
ATOM   1343  CA  GLU A  89      21.890  22.668  15.467  1.00  0.58           C  
ATOM   1344  C   GLU A  89      20.694  21.977  14.824  1.00  0.58           C  
ATOM   1345  O   GLU A  89      20.456  20.791  15.059  1.00  0.58           O  
ATOM   1346  CB  GLU A  89      21.760  22.583  16.989  1.00  0.58           C  
ATOM   1347  CG  GLU A  89      22.994  23.040  17.764  1.00  0.58           C  
ATOM   1348  CD  GLU A  89      24.214  22.165  17.523  1.00  0.58           C  
ATOM   1349  OE1 GLU A  89      24.105  20.957  17.628  1.00  0.58           O  
ATOM   1350  OE2 GLU A  89      25.256  22.708  17.239  1.00  0.58           O  
ATOM   1351  H   GLU A  89      21.737  24.795  15.655  1.00  0.58           H  
ATOM   1352  HA  GLU A  89      22.787  22.126  15.170  1.00  0.58           H  
ATOM   1353 1HB  GLU A  89      20.916  23.195  17.311  1.00  0.58           H  
ATOM   1354 2HB  GLU A  89      21.544  21.554  17.277  1.00  0.58           H  
ATOM   1355 1HG  GLU A  89      23.232  24.063  17.467  1.00  0.58           H  
ATOM   1356 2HG  GLU A  89      22.761  23.046  18.828  1.00  0.58           H  
ATOM   1357  N   ASP A  90      19.957  22.699  13.983  1.00  0.58           N  
ATOM   1358  CA  ASP A  90      18.846  22.108  13.270  1.00  0.58           C  
ATOM   1359  C   ASP A  90      19.326  21.560  11.921  1.00  0.58           C  
ATOM   1360  O   ASP A  90      18.538  21.004  11.147  1.00  0.58           O  
ATOM   1361  CB  ASP A  90      17.698  23.114  13.102  1.00  0.58           C  
ATOM   1362  CG  ASP A  90      16.935  23.469  14.424  1.00  0.58           C  
ATOM   1363  OD1 ASP A  90      16.538  22.561  15.145  1.00  0.58           O  
ATOM   1364  OD2 ASP A  90      16.778  24.642  14.713  1.00  0.58           O  
ATOM   1365  H   ASP A  90      20.172  23.681  13.816  1.00  0.58           H  
ATOM   1366  HA  ASP A  90      18.484  21.272  13.852  1.00  0.58           H  
ATOM   1367 1HB  ASP A  90      18.101  24.036  12.688  1.00  0.58           H  
ATOM   1368 2HB  ASP A  90      16.980  22.730  12.381  1.00  0.58           H  
ATOM   1369  N   THR A  91      20.633  21.712  11.642  1.00  0.57           N  
ATOM   1370  CA  THR A  91      21.239  21.162  10.436  1.00  0.57           C  
ATOM   1371  C   THR A  91      21.153  19.637  10.442  1.00  0.57           C  
ATOM   1372  O   THR A  91      21.508  18.990  11.430  1.00  0.57           O  
ATOM   1373  CB  THR A  91      22.723  21.569  10.322  1.00  0.57           C  
ATOM   1374  OG1 THR A  91      22.843  23.003  10.256  1.00  0.57           O  
ATOM   1375  CG2 THR A  91      23.419  20.892   9.118  1.00  0.57           C  
ATOM   1376  H   THR A  91      21.248  22.217  12.284  1.00  0.57           H  
ATOM   1377  HA  THR A  91      20.696  21.540   9.573  1.00  0.57           H  
ATOM   1378  HB  THR A  91      23.237  21.241  11.225  1.00  0.57           H  
ATOM   1379  HG1 THR A  91      22.782  23.361  11.180  1.00  0.57           H  
ATOM   1380 1HG2 THR A  91      24.464  21.190   9.098  1.00  0.57           H  
ATOM   1381 2HG2 THR A  91      23.356  19.813   9.226  1.00  0.57           H  
ATOM   1382 3HG2 THR A  91      22.960  21.167   8.199  1.00  0.57           H  
ATOM   1383  N   GLY A  92      20.718  19.056   9.338  1.00  0.56           N  
ATOM   1384  CA  GLY A  92      20.648  17.602   9.265  1.00  0.56           C  
ATOM   1385  C   GLY A  92      19.646  17.114   8.251  1.00  0.56           C  
ATOM   1386  O   GLY A  92      19.040  17.905   7.522  1.00  0.56           O  
ATOM   1387  H   GLY A  92      20.446  19.640   8.548  1.00  0.56           H  
ATOM   1388 1HA  GLY A  92      21.629  17.209   9.015  1.00  0.56           H  
ATOM   1389 2HA  GLY A  92      20.383  17.206  10.244  1.00  0.56           H  
ATOM   1390  N   VAL A  93      19.481  15.801   8.178  1.00  0.56           N  
ATOM   1391  CA  VAL A  93      18.536  15.261   7.222  1.00  0.56           C  
ATOM   1392  C   VAL A  93      17.228  14.937   7.907  1.00  0.56           C  
ATOM   1393  O   VAL A  93      17.192  14.264   8.938  1.00  0.56           O  
ATOM   1394  CB  VAL A  93      19.084  14.020   6.509  1.00  0.56           C  
ATOM   1395  CG1 VAL A  93      18.025  13.478   5.564  1.00  0.56           C  
ATOM   1396  CG2 VAL A  93      20.305  14.400   5.727  1.00  0.56           C  
ATOM   1397  H   VAL A  93      20.014  15.180   8.786  1.00  0.56           H  
ATOM   1398  HA  VAL A  93      18.351  16.013   6.465  1.00  0.56           H  
ATOM   1399  HB  VAL A  93      19.327  13.250   7.244  1.00  0.56           H  
ATOM   1400 1HG1 VAL A  93      18.405  12.598   5.049  1.00  0.56           H  
ATOM   1401 2HG1 VAL A  93      17.134  13.214   6.121  1.00  0.56           H  
ATOM   1402 3HG1 VAL A  93      17.781  14.242   4.838  1.00  0.56           H  
ATOM   1403 1HG2 VAL A  93      20.697  13.528   5.210  1.00  0.56           H  
ATOM   1404 2HG2 VAL A  93      20.037  15.164   4.997  1.00  0.56           H  
ATOM   1405 3HG2 VAL A  93      21.066  14.793   6.400  1.00  0.56           H  
ATOM   1406  N   TYR A  94      16.156  15.461   7.355  1.00  0.56           N  
ATOM   1407  CA  TYR A  94      14.839  15.262   7.915  1.00  0.56           C  
ATOM   1408  C   TYR A  94      14.139  14.188   7.149  1.00  0.56           C  
ATOM   1409  O   TYR A  94      14.197  14.168   5.923  1.00  0.56           O  
ATOM   1410  CB  TYR A  94      14.073  16.561   7.847  1.00  0.56           C  
ATOM   1411  CG  TYR A  94      14.555  17.580   8.826  1.00  0.56           C  
ATOM   1412  CD1 TYR A  94      15.729  18.274   8.587  1.00  0.56           C  
ATOM   1413  CD2 TYR A  94      13.799  17.857   9.953  1.00  0.56           C  
ATOM   1414  CE1 TYR A  94      16.159  19.211   9.486  1.00  0.56           C  
ATOM   1415  CE2 TYR A  94      14.226  18.811  10.836  1.00  0.56           C  
ATOM   1416  CZ  TYR A  94      15.420  19.487  10.598  1.00  0.56           C  
ATOM   1417  OH  TYR A  94      15.893  20.431  11.487  1.00  0.56           O  
ATOM   1418  H   TYR A  94      16.268  16.008   6.503  1.00  0.56           H  
ATOM   1419  HA  TYR A  94      14.931  14.943   8.946  1.00  0.56           H  
ATOM   1420 1HB  TYR A  94      14.172  16.979   6.846  1.00  0.56           H  
ATOM   1421 2HB  TYR A  94      13.028  16.380   8.034  1.00  0.56           H  
ATOM   1422  HD1 TYR A  94      16.326  18.060   7.694  1.00  0.56           H  
ATOM   1423  HD2 TYR A  94      12.866  17.316  10.134  1.00  0.56           H  
ATOM   1424  HE1 TYR A  94      17.088  19.738   9.331  1.00  0.56           H  
ATOM   1425  HE2 TYR A  94      13.641  19.030  11.720  1.00  0.56           H  
ATOM   1426  HH  TYR A  94      16.829  20.657  11.249  1.00  0.56           H  
ATOM   1427  N   TYR A  95      13.466  13.305   7.861  1.00  0.59           N  
ATOM   1428  CA  TYR A  95      12.758  12.235   7.188  1.00  0.59           C  
ATOM   1429  C   TYR A  95      11.325  12.190   7.650  1.00  0.59           C  
ATOM   1430  O   TYR A  95      11.006  12.429   8.815  1.00  0.59           O  
ATOM   1431  CB  TYR A  95      13.372  10.862   7.494  1.00  0.59           C  
ATOM   1432  CG  TYR A  95      14.827  10.676   7.184  1.00  0.59           C  
ATOM   1433  CD1 TYR A  95      15.789  11.109   8.105  1.00  0.59           C  
ATOM   1434  CD2 TYR A  95      15.209  10.019   6.040  1.00  0.59           C  
ATOM   1435  CE1 TYR A  95      17.125  10.896   7.854  1.00  0.59           C  
ATOM   1436  CE2 TYR A  95      16.550   9.800   5.786  1.00  0.59           C  
ATOM   1437  CZ  TYR A  95      17.506  10.236   6.684  1.00  0.59           C  
ATOM   1438  OH  TYR A  95      18.840  10.003   6.423  1.00  0.59           O  
ATOM   1439  H   TYR A  95      13.456  13.390   8.875  1.00  0.59           H  
ATOM   1440  HA  TYR A  95      12.755  12.414   6.113  1.00  0.59           H  
ATOM   1441 1HB  TYR A  95      13.217  10.611   8.491  1.00  0.59           H  
ATOM   1442 2HB  TYR A  95      12.824  10.118   6.911  1.00  0.59           H  
ATOM   1443  HD1 TYR A  95      15.487  11.620   9.021  1.00  0.59           H  
ATOM   1444  HD2 TYR A  95      14.451   9.665   5.335  1.00  0.59           H  
ATOM   1445  HE1 TYR A  95      17.874  11.237   8.566  1.00  0.59           H  
ATOM   1446  HE2 TYR A  95      16.854   9.278   4.879  1.00  0.59           H  
ATOM   1447  HH  TYR A  95      19.379  10.468   7.071  1.00  0.59           H  
ATOM   1448  N   CYS A  96      10.483  11.807   6.736  1.00  0.65           N  
ATOM   1449  CA  CYS A  96       9.081  11.552   6.956  1.00  0.65           C  
ATOM   1450  C   CYS A  96       8.881  10.077   7.138  1.00  0.65           C  
ATOM   1451  O   CYS A  96       9.483   9.254   6.435  1.00  0.65           O  
ATOM   1452  CB  CYS A  96       8.282  12.048   5.797  1.00  0.65           C  
ATOM   1453  SG  CYS A  96       6.563  11.756   5.830  1.00  0.65           S  
ATOM   1454  H   CYS A  96      10.840  11.689   5.790  1.00  0.65           H  
ATOM   1455  HA  CYS A  96       8.759  12.076   7.854  1.00  0.65           H  
ATOM   1456 1HB  CYS A  96       8.452  13.115   5.725  1.00  0.65           H  
ATOM   1457 2HB  CYS A  96       8.671  11.594   4.892  1.00  0.65           H  
ATOM   1458  N   ALA A  97       8.056   9.727   8.098  1.00  0.77           N  
ATOM   1459  CA  ALA A  97       7.827   8.331   8.338  1.00  0.77           C  
ATOM   1460  C   ALA A  97       6.388   8.027   8.661  1.00  0.77           C  
ATOM   1461  O   ALA A  97       5.634   8.861   9.166  1.00  0.77           O  
ATOM   1462  CB  ALA A  97       8.717   7.877   9.465  1.00  0.77           C  
ATOM   1463  H   ALA A  97       7.614  10.441   8.669  1.00  0.77           H  
ATOM   1464  HA  ALA A  97       8.089   7.788   7.436  1.00  0.77           H  
ATOM   1465 1HB  ALA A  97       8.592   6.810   9.605  1.00  0.77           H  
ATOM   1466 2HB  ALA A  97       9.714   8.097   9.184  1.00  0.77           H  
ATOM   1467 3HB  ALA A  97       8.465   8.412  10.376  1.00  0.77           H  
ATOM   1468  N   LYS A  98       6.012   6.804   8.351  1.00  0.99           N  
ATOM   1469  CA  LYS A  98       4.690   6.310   8.660  1.00  0.99           C  
ATOM   1470  C   LYS A  98       4.793   5.227   9.715  1.00  0.99           C  
ATOM   1471  O   LYS A  98       5.564   4.259   9.575  1.00  0.99           O  
ATOM   1472  CB  LYS A  98       3.996   5.820   7.398  1.00  0.99           C  
ATOM   1473  CG  LYS A  98       2.617   5.282   7.626  1.00  0.99           C  
ATOM   1474  CD  LYS A  98       1.928   4.812   6.330  1.00  0.99           C  
ATOM   1475  CE  LYS A  98       1.258   5.957   5.545  1.00  0.99           C  
ATOM   1476  NZ  LYS A  98       0.420   5.423   4.430  1.00  0.99           N  
ATOM   1477  H   LYS A  98       6.694   6.187   7.913  1.00  0.99           H  
ATOM   1478  HA  LYS A  98       4.093   7.120   9.081  1.00  0.99           H  
ATOM   1479 1HB  LYS A  98       3.920   6.635   6.684  1.00  0.99           H  
ATOM   1480 2HB  LYS A  98       4.586   5.053   6.947  1.00  0.99           H  
ATOM   1481 1HG  LYS A  98       2.668   4.439   8.324  1.00  0.99           H  
ATOM   1482 2HG  LYS A  98       2.025   6.069   8.088  1.00  0.99           H  
ATOM   1483 1HD  LYS A  98       2.680   4.366   5.700  1.00  0.99           H  
ATOM   1484 2HD  LYS A  98       1.194   4.053   6.552  1.00  0.99           H  
ATOM   1485 1HE  LYS A  98       0.621   6.532   6.214  1.00  0.99           H  
ATOM   1486 2HE  LYS A  98       2.021   6.615   5.132  1.00  0.99           H  
ATOM   1487 1HZ  LYS A  98      -0.028   6.160   3.914  1.00  0.99           H  
ATOM   1488 2HZ  LYS A  98       0.993   4.895   3.795  1.00  0.99           H  
ATOM   1489 3HZ  LYS A  98      -0.293   4.809   4.803  1.00  0.99           H  
ATOM   1490  N   GLU A  99       4.030   5.421  10.784  1.00  1.36           N  
ATOM   1491  CA  GLU A  99       4.018   4.504  11.909  1.00  1.36           C  
ATOM   1492  C   GLU A  99       2.865   3.543  11.776  1.00  1.36           C  
ATOM   1493  O   GLU A  99       1.879   3.829  11.107  1.00  1.36           O  
ATOM   1494  CB  GLU A  99       3.929   5.257  13.243  1.00  1.36           C  
ATOM   1495  CG  GLU A  99       5.121   6.169  13.538  1.00  1.36           C  
ATOM   1496  CD  GLU A  99       5.042   6.937  14.870  1.00  1.36           C  
ATOM   1497  OE1 GLU A  99       4.117   6.709  15.604  1.00  1.36           O  
ATOM   1498  OE2 GLU A  99       5.913   7.775  15.131  1.00  1.36           O  
ATOM   1499  H   GLU A  99       3.411   6.237  10.813  1.00  1.36           H  
ATOM   1500  HA  GLU A  99       4.931   3.923  11.903  1.00  1.36           H  
ATOM   1501 1HB  GLU A  99       3.036   5.870  13.243  1.00  1.36           H  
ATOM   1502 2HB  GLU A  99       3.837   4.538  14.060  1.00  1.36           H  
ATOM   1503 1HG  GLU A  99       5.979   5.519  13.578  1.00  1.36           H  
ATOM   1504 2HG  GLU A  99       5.256   6.872  12.713  1.00  1.36           H  
ATOM   1505  N   ALA A 100       2.980   2.414  12.438  1.00  1.93           N  
ATOM   1506  CA  ALA A 100       1.944   1.401  12.444  1.00  1.93           C  
ATOM   1507  C   ALA A 100       0.648   1.964  12.988  1.00  1.93           C  
ATOM   1508  O   ALA A 100       0.653   2.777  13.914  1.00  1.93           O  
ATOM   1509  CB  ALA A 100       2.378   0.217  13.293  1.00  1.93           C  
ATOM   1510  H   ALA A 100       3.846   2.234  12.940  1.00  1.93           H  
ATOM   1511  HA  ALA A 100       1.783   1.072  11.415  1.00  1.93           H  
ATOM   1512 1HB  ALA A 100       1.609  -0.550  13.278  1.00  1.93           H  
ATOM   1513 2HB  ALA A 100       3.311  -0.195  12.886  1.00  1.93           H  
ATOM   1514 3HB  ALA A 100       2.545   0.548  14.313  1.00  1.93           H  
ATOM   1515  N   ARG A 101      -0.482   1.443  12.491  1.00  2.69           N  
ATOM   1516  CA  ARG A 101      -1.833   1.827  12.940  1.00  2.69           C  
ATOM   1517  C   ARG A 101      -2.048   1.595  14.447  1.00  2.69           C  
ATOM   1518  O   ARG A 101      -2.988   2.110  15.050  1.00  2.69           O  
ATOM   1519  CB  ARG A 101      -2.895   1.079  12.153  1.00  2.69           C  
ATOM   1520  CG  ARG A 101      -2.931  -0.426  12.375  1.00  2.69           C  
ATOM   1521  CD  ARG A 101      -4.016  -1.073  11.581  1.00  2.69           C  
ATOM   1522  NE  ARG A 101      -3.788  -0.997  10.146  1.00  2.69           N  
ATOM   1523  CZ  ARG A 101      -4.705  -1.330   9.215  1.00  2.69           C  
ATOM   1524  NH1 ARG A 101      -5.891  -1.769   9.586  1.00  2.69           N  
ATOM   1525  NH2 ARG A 101      -4.419  -1.215   7.933  1.00  2.69           N  
ATOM   1526  H   ARG A 101      -0.404   0.777  11.733  1.00  2.69           H  
ATOM   1527  HA  ARG A 101      -1.964   2.892  12.737  1.00  2.69           H  
ATOM   1528 1HB  ARG A 101      -3.877   1.475  12.410  1.00  2.69           H  
ATOM   1529 2HB  ARG A 101      -2.748   1.260  11.085  1.00  2.69           H  
ATOM   1530 1HG  ARG A 101      -1.976  -0.858  12.077  1.00  2.69           H  
ATOM   1531 2HG  ARG A 101      -3.111  -0.636  13.431  1.00  2.69           H  
ATOM   1532 1HD  ARG A 101      -4.091  -2.123  11.858  1.00  2.69           H  
ATOM   1533 2HD  ARG A 101      -4.960  -0.574  11.799  1.00  2.69           H  
ATOM   1534  HE  ARG A 101      -2.892  -0.654   9.820  1.00  2.69           H  
ATOM   1535 1HH1 ARG A 101      -6.113  -1.856  10.567  1.00  2.69           H  
ATOM   1536 2HH1 ARG A 101      -6.578  -2.014   8.887  1.00  2.69           H  
ATOM   1537 1HH2 ARG A 101      -3.507  -0.872   7.644  1.00  2.69           H  
ATOM   1538 2HH2 ARG A 101      -5.113  -1.448   7.236  1.00  2.69           H  
ATOM   1539  N   ILE A 102      -1.149   0.818  15.033  1.00  3.48           N  
ATOM   1540  CA  ILE A 102      -1.088   0.481  16.440  1.00  3.48           C  
ATOM   1541  C   ILE A 102      -0.938   1.741  17.295  1.00  3.48           C  
ATOM   1542  O   ILE A 102      -1.479   1.817  18.402  1.00  3.48           O  
ATOM   1543  CB  ILE A 102       0.135  -0.405  16.703  1.00  3.48           C  
ATOM   1544  CG1 ILE A 102      -0.041  -1.765  16.063  1.00  3.48           C  
ATOM   1545  CG2 ILE A 102       0.377  -0.532  18.193  1.00  3.48           C  
ATOM   1546  CD1 ILE A 102       1.238  -2.573  16.050  1.00  3.48           C  
ATOM   1547  H   ILE A 102      -0.429   0.444  14.442  1.00  3.48           H  
ATOM   1548  HA  ILE A 102      -2.001  -0.037  16.723  1.00  3.48           H  
ATOM   1549  HB  ILE A 102       0.993   0.053  16.240  1.00  3.48           H  
ATOM   1550 1HG1 ILE A 102      -0.801  -2.323  16.609  1.00  3.48           H  
ATOM   1551 2HG1 ILE A 102      -0.381  -1.633  15.035  1.00  3.48           H  
ATOM   1552 1HG2 ILE A 102       1.257  -1.144  18.371  1.00  3.48           H  
ATOM   1553 2HG2 ILE A 102       0.533   0.460  18.619  1.00  3.48           H  
ATOM   1554 3HG2 ILE A 102      -0.486  -0.997  18.665  1.00  3.48           H  
ATOM   1555 1HD1 ILE A 102       1.052  -3.538  15.577  1.00  3.48           H  
ATOM   1556 2HD1 ILE A 102       2.004  -2.037  15.490  1.00  3.48           H  
ATOM   1557 3HD1 ILE A 102       1.579  -2.730  17.072  1.00  3.48           H  
ATOM   1558  N   GLY A 103      -0.145   2.700  16.809  1.00  4.01           N  
ATOM   1559  CA  GLY A 103       0.142   3.918  17.553  1.00  4.01           C  
ATOM   1560  C   GLY A 103       1.509   3.863  18.226  1.00  4.01           C  
ATOM   1561  O   GLY A 103       2.429   3.204  17.743  1.00  4.01           O  
ATOM   1562  H   GLY A 103       0.233   2.603  15.867  1.00  4.01           H  
ATOM   1563 1HA  GLY A 103       0.104   4.772  16.871  1.00  4.01           H  
ATOM   1564 2HA  GLY A 103      -0.632   4.075  18.302  1.00  4.01           H  
ATOM   1565  N   VAL A 104       1.632   4.557  19.354  1.00  4.00           N  
ATOM   1566  CA  VAL A 104       2.902   4.784  20.053  1.00  4.00           C  
ATOM   1567  C   VAL A 104       3.632   3.501  20.436  1.00  4.00           C  
ATOM   1568  O   VAL A 104       4.858   3.436  20.386  1.00  4.00           O  
ATOM   1569  CB  VAL A 104       2.651   5.618  21.317  1.00  4.00           C  
ATOM   1570  CG1 VAL A 104       3.915   5.683  22.155  1.00  4.00           C  
ATOM   1571  CG2 VAL A 104       2.198   7.012  20.908  1.00  4.00           C  
ATOM   1572  H   VAL A 104       0.807   5.014  19.714  1.00  4.00           H  
ATOM   1573  HA  VAL A 104       3.549   5.359  19.388  1.00  4.00           H  
ATOM   1574  HB  VAL A 104       1.879   5.140  21.920  1.00  4.00           H  
ATOM   1575 1HG1 VAL A 104       3.726   6.269  23.054  1.00  4.00           H  
ATOM   1576 2HG1 VAL A 104       4.217   4.675  22.438  1.00  4.00           H  
ATOM   1577 3HG1 VAL A 104       4.711   6.152  21.577  1.00  4.00           H  
ATOM   1578 1HG2 VAL A 104       2.010   7.611  21.800  1.00  4.00           H  
ATOM   1579 2HG2 VAL A 104       2.978   7.485  20.310  1.00  4.00           H  
ATOM   1580 3HG2 VAL A 104       1.284   6.940  20.320  1.00  4.00           H  
ATOM   1581  N   SER A 105       2.875   2.491  20.842  1.00  3.50           N  
ATOM   1582  CA  SER A 105       3.415   1.198  21.254  1.00  3.50           C  
ATOM   1583  C   SER A 105       3.824   0.300  20.071  1.00  3.50           C  
ATOM   1584  O   SER A 105       4.278  -0.828  20.277  1.00  3.50           O  
ATOM   1585  CB  SER A 105       2.404   0.473  22.114  1.00  3.50           C  
ATOM   1586  OG  SER A 105       1.258   0.159  21.381  1.00  3.50           O  
ATOM   1587  H   SER A 105       1.876   2.623  20.853  1.00  3.50           H  
ATOM   1588  HA  SER A 105       4.306   1.384  21.854  1.00  3.50           H  
ATOM   1589 1HB  SER A 105       2.852  -0.443  22.498  1.00  3.50           H  
ATOM   1590 2HB  SER A 105       2.137   1.092  22.969  1.00  3.50           H  
ATOM   1591  HG  SER A 105       1.572  -0.251  20.569  1.00  3.50           H  
ATOM   1592  N   GLY A 106       3.591   0.766  18.843  1.00  2.78           N  
ATOM   1593  CA  GLY A 106       3.889   0.016  17.631  1.00  2.78           C  
ATOM   1594  C   GLY A 106       5.284   0.306  17.085  1.00  2.78           C  
ATOM   1595  O   GLY A 106       6.223   0.582  17.833  1.00  2.78           O  
ATOM   1596  H   GLY A 106       3.214   1.705  18.718  1.00  2.78           H  
ATOM   1597 1HA  GLY A 106       3.784  -1.051  17.823  1.00  2.78           H  
ATOM   1598 2HA  GLY A 106       3.159   0.277  16.873  1.00  2.78           H  
ATOM   1599  N   THR A 107       5.411   0.193  15.766  1.00  2.10           N  
ATOM   1600  CA  THR A 107       6.675   0.343  15.050  1.00  2.10           C  
ATOM   1601  C   THR A 107       6.613   1.346  13.908  1.00  2.10           C  
ATOM   1602  O   THR A 107       5.533   1.798  13.525  1.00  2.10           O  
ATOM   1603  CB  THR A 107       7.114  -1.033  14.495  1.00  2.10           C  
ATOM   1604  OG1 THR A 107       6.100  -1.552  13.577  1.00  2.10           O  
ATOM   1605  CG2 THR A 107       7.310  -2.027  15.636  1.00  2.10           C  
ATOM   1606  H   THR A 107       4.589  -0.028  15.227  1.00  2.10           H  
ATOM   1607  HA  THR A 107       7.430   0.690  15.756  1.00  2.10           H  
ATOM   1608  HB  THR A 107       8.053  -0.921  13.952  1.00  2.10           H  
ATOM   1609  HG1 THR A 107       6.139  -1.135  12.662  1.00  2.10           H  
ATOM   1610 1HG2 THR A 107       7.628  -2.986  15.228  1.00  2.10           H  
ATOM   1611 2HG2 THR A 107       8.075  -1.650  16.317  1.00  2.10           H  
ATOM   1612 3HG2 THR A 107       6.379  -2.162  16.179  1.00  2.10           H  
ATOM   1613  N   TYR A 108       7.785   1.701  13.374  1.00  1.58           N  
ATOM   1614  CA  TYR A 108       7.847   2.512  12.160  1.00  1.58           C  
ATOM   1615  C   TYR A 108       7.867   1.570  10.998  1.00  1.58           C  
ATOM   1616  O   TYR A 108       8.718   0.677  10.950  1.00  1.58           O  
ATOM   1617  CB  TYR A 108       9.069   3.406  12.086  1.00  1.58           C  
ATOM   1618  CG  TYR A 108       9.029   4.577  12.952  1.00  1.58           C  
ATOM   1619  CD1 TYR A 108       9.499   4.542  14.247  1.00  1.58           C  
ATOM   1620  CD2 TYR A 108       8.502   5.718  12.429  1.00  1.58           C  
ATOM   1621  CE1 TYR A 108       9.416   5.680  15.016  1.00  1.58           C  
ATOM   1622  CE2 TYR A 108       8.419   6.840  13.177  1.00  1.58           C  
ATOM   1623  CZ  TYR A 108       8.864   6.830  14.465  1.00  1.58           C  
ATOM   1624  OH  TYR A 108       8.717   7.947  15.216  1.00  1.58           O  
ATOM   1625  H   TYR A 108       8.639   1.340  13.775  1.00  1.58           H  
ATOM   1626  HA  TYR A 108       6.955   3.122  12.082  1.00  1.58           H  
ATOM   1627 1HB  TYR A 108       9.952   2.823  12.341  1.00  1.58           H  
ATOM   1628 2HB  TYR A 108       9.189   3.752  11.057  1.00  1.58           H  
ATOM   1629  HD1 TYR A 108       9.918   3.624  14.658  1.00  1.58           H  
ATOM   1630  HD2 TYR A 108       8.131   5.710  11.413  1.00  1.58           H  
ATOM   1631  HE1 TYR A 108       9.766   5.674  16.048  1.00  1.58           H  
ATOM   1632  HE2 TYR A 108       7.976   7.737  12.760  1.00  1.58           H  
ATOM   1633  HH  TYR A 108       7.753   8.162  15.225  1.00  1.58           H  
ATOM   1634  N   ASP A 109       6.927   1.740  10.087  1.00  1.21           N  
ATOM   1635  CA  ASP A 109       6.831   0.818   8.983  1.00  1.21           C  
ATOM   1636  C   ASP A 109       7.446   1.355   7.694  1.00  1.21           C  
ATOM   1637  O   ASP A 109       8.047   0.592   6.933  1.00  1.21           O  
ATOM   1638  CB  ASP A 109       5.381   0.386   8.828  1.00  1.21           C  
ATOM   1639  CG  ASP A 109       4.895  -0.347  10.112  1.00  1.21           C  
ATOM   1640  OD1 ASP A 109       5.735  -0.891  10.823  1.00  1.21           O  
ATOM   1641  OD2 ASP A 109       3.714  -0.383  10.353  1.00  1.21           O  
ATOM   1642  H   ASP A 109       6.280   2.528  10.150  1.00  1.21           H  
ATOM   1643  HA  ASP A 109       7.389  -0.080   9.249  1.00  1.21           H  
ATOM   1644 1HB  ASP A 109       4.753   1.265   8.663  1.00  1.21           H  
ATOM   1645 2HB  ASP A 109       5.279  -0.273   7.966  1.00  1.21           H  
ATOM   1646  N   TYR A 110       7.310   2.664   7.439  1.00  0.98           N  
ATOM   1647  CA  TYR A 110       7.850   3.185   6.181  1.00  0.98           C  
ATOM   1648  C   TYR A 110       8.619   4.477   6.403  1.00  0.98           C  
ATOM   1649  O   TYR A 110       8.216   5.318   7.208  1.00  0.98           O  
ATOM   1650  CB  TYR A 110       6.723   3.441   5.178  1.00  0.98           C  
ATOM   1651  CG  TYR A 110       5.819   2.231   4.989  1.00  0.98           C  
ATOM   1652  CD1 TYR A 110       4.683   2.108   5.784  1.00  0.98           C  
ATOM   1653  CD2 TYR A 110       6.125   1.231   4.075  1.00  0.98           C  
ATOM   1654  CE1 TYR A 110       3.857   1.019   5.660  1.00  0.98           C  
ATOM   1655  CE2 TYR A 110       5.292   0.127   3.962  1.00  0.98           C  
ATOM   1656  CZ  TYR A 110       4.163   0.024   4.749  1.00  0.98           C  
ATOM   1657  OH  TYR A 110       3.333  -1.068   4.658  1.00  0.98           O  
ATOM   1658  H   TYR A 110       6.817   3.263   8.098  1.00  0.98           H  
ATOM   1659  HA  TYR A 110       8.546   2.459   5.763  1.00  0.98           H  
ATOM   1660 1HB  TYR A 110       6.122   4.280   5.496  1.00  0.98           H  
ATOM   1661 2HB  TYR A 110       7.150   3.702   4.208  1.00  0.98           H  
ATOM   1662  HD1 TYR A 110       4.444   2.874   6.511  1.00  0.98           H  
ATOM   1663  HD2 TYR A 110       7.019   1.309   3.457  1.00  0.98           H  
ATOM   1664  HE1 TYR A 110       2.968   0.934   6.288  1.00  0.98           H  
ATOM   1665  HE2 TYR A 110       5.536  -0.663   3.259  1.00  0.98           H  
ATOM   1666  HH  TYR A 110       3.636  -1.681   3.959  1.00  0.98           H  
ATOM   1667  N   TRP A 111       9.686   4.672   5.631  1.00  0.83           N  
ATOM   1668  CA  TRP A 111      10.445   5.918   5.703  1.00  0.83           C  
ATOM   1669  C   TRP A 111      10.609   6.437   4.285  1.00  0.83           C  
ATOM   1670  O   TRP A 111      10.795   5.643   3.360  1.00  0.83           O  
ATOM   1671  CB  TRP A 111      11.846   5.667   6.273  1.00  0.83           C  
ATOM   1672  CG  TRP A 111      11.864   4.994   7.638  1.00  0.83           C  
ATOM   1673  CD1 TRP A 111      11.817   3.644   7.851  1.00  0.83           C  
ATOM   1674  CD2 TRP A 111      11.938   5.595   8.951  1.00  0.83           C  
ATOM   1675  NE1 TRP A 111      11.861   3.373   9.191  1.00  0.83           N  
ATOM   1676  CE2 TRP A 111      11.933   4.551   9.879  1.00  0.83           C  
ATOM   1677  CE3 TRP A 111      12.004   6.893   9.408  1.00  0.83           C  
ATOM   1678  CZ2 TRP A 111      11.997   4.783  11.238  1.00  0.83           C  
ATOM   1679  CZ3 TRP A 111      12.036   7.108  10.767  1.00  0.83           C  
ATOM   1680  CH2 TRP A 111      12.038   6.093  11.656  1.00  0.83           C  
ATOM   1681  H   TRP A 111       9.977   3.949   4.987  1.00  0.83           H  
ATOM   1682  HA  TRP A 111       9.911   6.655   6.300  1.00  0.83           H  
ATOM   1683 1HB  TRP A 111      12.412   5.048   5.579  1.00  0.83           H  
ATOM   1684 2HB  TRP A 111      12.372   6.622   6.354  1.00  0.83           H  
ATOM   1685  HD1 TRP A 111      11.758   2.890   7.067  1.00  0.83           H  
ATOM   1686  HE1 TRP A 111      11.840   2.449   9.605  1.00  0.83           H  
ATOM   1687  HE3 TRP A 111      12.006   7.731   8.707  1.00  0.83           H  
ATOM   1688  HZ2 TRP A 111      12.000   3.973  11.966  1.00  0.83           H  
ATOM   1689  HZ3 TRP A 111      12.054   8.107  11.109  1.00  0.83           H  
ATOM   1690  HH2 TRP A 111      12.070   6.318  12.723  1.00  0.83           H  
ATOM   1691  N   GLY A 112      10.575   7.748   4.115  1.00  0.74           N  
ATOM   1692  CA  GLY A 112      10.789   8.336   2.798  1.00  0.74           C  
ATOM   1693  C   GLY A 112      12.228   8.744   2.555  1.00  0.74           C  
ATOM   1694  O   GLY A 112      13.130   8.461   3.348  1.00  0.74           O  
ATOM   1695  H   GLY A 112      10.372   8.354   4.912  1.00  0.74           H  
ATOM   1696 1HA  GLY A 112      10.469   7.638   2.025  1.00  0.74           H  
ATOM   1697 2HA  GLY A 112      10.158   9.221   2.702  1.00  0.74           H  
ATOM   1698  N   GLN A 113      12.439   9.435   1.445  1.00  0.68           N  
ATOM   1699  CA  GLN A 113      13.753   9.961   1.115  1.00  0.68           C  
ATOM   1700  C   GLN A 113      13.952  11.274   1.824  1.00  0.68           C  
ATOM   1701  O   GLN A 113      13.313  12.258   1.475  1.00  0.68           O  
ATOM   1702  CB  GLN A 113      13.908  10.160  -0.391  1.00  0.68           C  
ATOM   1703  CG  GLN A 113      15.196  10.898  -0.777  1.00  0.68           C  
ATOM   1704  CD  GLN A 113      16.474  10.184  -0.409  1.00  0.68           C  
ATOM   1705  OE1 GLN A 113      16.766   9.071  -0.871  1.00  0.68           O  
ATOM   1706  NE2 GLN A 113      17.268  10.846   0.444  1.00  0.68           N  
ATOM   1707  H   GLN A 113      11.655   9.612   0.830  1.00  0.68           H  
ATOM   1708  HA  GLN A 113      14.514   9.264   1.465  1.00  0.68           H  
ATOM   1709 1HB  GLN A 113      13.900   9.194  -0.894  1.00  0.68           H  
ATOM   1710 2HB  GLN A 113      13.064  10.739  -0.767  1.00  0.68           H  
ATOM   1711 1HG  GLN A 113      15.198  11.056  -1.854  1.00  0.68           H  
ATOM   1712 2HG  GLN A 113      15.204  11.866  -0.263  1.00  0.68           H  
ATOM   1713 1HE2 GLN A 113      18.135  10.448   0.735  1.00  0.68           H  
ATOM   1714 2HE2 GLN A 113      16.981  11.778   0.802  1.00  0.68           H  
ATOM   1715  N   GLY A 114      14.855  11.297   2.786  1.00  0.64           N  
ATOM   1716  CA  GLY A 114      15.021  12.485   3.599  1.00  0.64           C  
ATOM   1717  C   GLY A 114      15.549  13.679   2.833  1.00  0.64           C  
ATOM   1718  O   GLY A 114      16.233  13.538   1.806  1.00  0.64           O  
ATOM   1719  H   GLY A 114      15.374  10.459   3.006  1.00  0.64           H  
ATOM   1720 1HA  GLY A 114      14.049  12.739   4.018  1.00  0.64           H  
ATOM   1721 2HA  GLY A 114      15.675  12.273   4.436  1.00  0.64           H  
ATOM   1722  N   THR A 115      15.265  14.857   3.391  1.00  0.62           N  
ATOM   1723  CA  THR A 115      15.682  16.130   2.824  1.00  0.62           C  
ATOM   1724  C   THR A 115      16.783  16.759   3.662  1.00  0.62           C  
ATOM   1725  O   THR A 115      16.727  16.747   4.889  1.00  0.62           O  
ATOM   1726  CB  THR A 115      14.482  17.103   2.801  1.00  0.62           C  
ATOM   1727  OG1 THR A 115      14.009  17.272   4.134  1.00  0.62           O  
ATOM   1728  CG2 THR A 115      13.361  16.579   1.955  1.00  0.62           C  
ATOM   1729  H   THR A 115      14.723  14.831   4.254  1.00  0.62           H  
ATOM   1730  HA  THR A 115      16.053  15.968   1.812  1.00  0.62           H  
ATOM   1731  HB  THR A 115      14.807  18.060   2.420  1.00  0.62           H  
ATOM   1732  HG1 THR A 115      13.684  16.412   4.457  1.00  0.62           H  
ATOM   1733 1HG2 THR A 115      12.528  17.281   1.979  1.00  0.62           H  
ATOM   1734 2HG2 THR A 115      13.695  16.444   0.928  1.00  0.62           H  
ATOM   1735 3HG2 THR A 115      13.043  15.623   2.361  1.00  0.62           H  
ATOM   1736  N   GLN A 116      17.756  17.370   3.003  1.00  0.62           N  
ATOM   1737  CA  GLN A 116      18.837  18.020   3.735  1.00  0.62           C  
ATOM   1738  C   GLN A 116      18.541  19.476   4.039  1.00  0.62           C  
ATOM   1739  O   GLN A 116      18.211  20.259   3.139  1.00  0.62           O  
ATOM   1740  CB  GLN A 116      20.153  17.916   2.956  1.00  0.62           C  
ATOM   1741  CG  GLN A 116      21.386  18.601   3.625  1.00  0.62           C  
ATOM   1742  CD  GLN A 116      21.939  17.889   4.891  1.00  0.62           C  
ATOM   1743  OE1 GLN A 116      22.259  16.695   4.854  1.00  0.62           O  
ATOM   1744  NE2 GLN A 116      22.088  18.622   5.989  1.00  0.62           N  
ATOM   1745  H   GLN A 116      17.762  17.360   1.993  1.00  0.62           H  
ATOM   1746  HA  GLN A 116      18.966  17.509   4.687  1.00  0.62           H  
ATOM   1747 1HB  GLN A 116      20.400  16.865   2.813  1.00  0.62           H  
ATOM   1748 2HB  GLN A 116      20.023  18.359   1.970  1.00  0.62           H  
ATOM   1749 1HG  GLN A 116      22.190  18.638   2.893  1.00  0.62           H  
ATOM   1750 2HG  GLN A 116      21.112  19.620   3.911  1.00  0.62           H  
ATOM   1751 1HE2 GLN A 116      22.466  18.206   6.808  1.00  0.62           H  
ATOM   1752 2HE2 GLN A 116      21.840  19.602   5.989  1.00  0.62           H  
ATOM   1753  N   VAL A 117      18.684  19.831   5.301  1.00  0.63           N  
ATOM   1754  CA  VAL A 117      18.535  21.206   5.724  1.00  0.63           C  
ATOM   1755  C   VAL A 117      19.831  21.662   6.354  1.00  0.63           C  
ATOM   1756  O   VAL A 117      20.374  20.993   7.235  1.00  0.63           O  
ATOM   1757  CB  VAL A 117      17.405  21.350   6.738  1.00  0.63           C  
ATOM   1758  CG1 VAL A 117      17.286  22.825   7.211  1.00  0.63           C  
ATOM   1759  CG2 VAL A 117      16.113  20.826   6.094  1.00  0.63           C  
ATOM   1760  H   VAL A 117      18.904  19.122   6.002  1.00  0.63           H  
ATOM   1761  HA  VAL A 117      18.325  21.828   4.859  1.00  0.63           H  
ATOM   1762  HB  VAL A 117      17.640  20.768   7.596  1.00  0.63           H  
ATOM   1763 1HG1 VAL A 117      16.488  22.916   7.945  1.00  0.63           H  
ATOM   1764 2HG1 VAL A 117      18.225  23.135   7.667  1.00  0.63           H  
ATOM   1765 3HG1 VAL A 117      17.075  23.467   6.359  1.00  0.63           H  
ATOM   1766 1HG2 VAL A 117      15.301  20.895   6.794  1.00  0.63           H  
ATOM   1767 2HG2 VAL A 117      15.886  21.412   5.213  1.00  0.63           H  
ATOM   1768 3HG2 VAL A 117      16.240  19.781   5.803  1.00  0.63           H  
ATOM   1769  N   THR A 118      20.344  22.781   5.880  1.00  0.67           N  
ATOM   1770  CA  THR A 118      21.560  23.310   6.460  1.00  0.67           C  
ATOM   1771  C   THR A 118      21.288  24.690   6.988  1.00  0.67           C  
ATOM   1772  O   THR A 118      20.722  25.524   6.288  1.00  0.67           O  
ATOM   1773  CB  THR A 118      22.729  23.322   5.445  1.00  0.67           C  
ATOM   1774  OG1 THR A 118      23.011  21.979   5.016  1.00  0.67           O  
ATOM   1775  CG2 THR A 118      23.973  23.919   6.100  1.00  0.67           C  
ATOM   1776  H   THR A 118      19.856  23.278   5.135  1.00  0.67           H  
ATOM   1777  HA  THR A 118      21.841  22.709   7.303  1.00  0.67           H  
ATOM   1778  HB  THR A 118      22.450  23.914   4.579  1.00  0.67           H  
ATOM   1779  HG1 THR A 118      23.833  21.973   4.517  1.00  0.67           H  
ATOM   1780 1HG2 THR A 118      24.793  23.924   5.385  1.00  0.67           H  
ATOM   1781 2HG2 THR A 118      23.770  24.941   6.420  1.00  0.67           H  
ATOM   1782 3HG2 THR A 118      24.251  23.320   6.967  1.00  0.67           H  
ATOM   1783  N   VAL A 119      21.668  24.925   8.236  1.00  0.72           N  
ATOM   1784  CA  VAL A 119      21.446  26.238   8.799  1.00  0.72           C  
ATOM   1785  C   VAL A 119      22.817  26.826   9.100  1.00  0.72           C  
ATOM   1786  O   VAL A 119      23.574  26.264   9.896  1.00  0.72           O  
ATOM   1787  CB  VAL A 119      20.607  26.138  10.075  1.00  0.72           C  
ATOM   1788  CG1 VAL A 119      20.362  27.519  10.619  1.00  0.72           C  
ATOM   1789  CG2 VAL A 119      19.303  25.383   9.816  1.00  0.72           C  
ATOM   1790  H   VAL A 119      22.114  24.202   8.799  1.00  0.72           H  
ATOM   1791  HA  VAL A 119      20.931  26.867   8.083  1.00  0.72           H  
ATOM   1792  HB  VAL A 119      21.165  25.585  10.817  1.00  0.72           H  
ATOM   1793 1HG1 VAL A 119      19.789  27.462  11.531  1.00  0.72           H  
ATOM   1794 2HG1 VAL A 119      21.308  27.988  10.811  1.00  0.72           H  
ATOM   1795 3HG1 VAL A 119      19.807  28.104   9.889  1.00  0.72           H  
ATOM   1796 1HG2 VAL A 119      18.751  25.310  10.745  1.00  0.72           H  
ATOM   1797 2HG2 VAL A 119      18.713  25.902   9.087  1.00  0.72           H  
ATOM   1798 3HG2 VAL A 119      19.528  24.382   9.455  1.00  0.72           H  
ATOM   1799  N   SER A 120      23.149  27.919   8.422  1.00  0.78           N  
ATOM   1800  CA  SER A 120      24.486  28.493   8.529  1.00  0.78           C  
ATOM   1801  C   SER A 120      24.581  29.865   7.882  1.00  0.78           C  
ATOM   1802  O   SER A 120      24.979  30.827   8.540  1.00  0.78           O  
ATOM   1803  OXT SER A 120      24.688  29.893   6.659  1.00  0.78           O  
ATOM   1804  CB  SER A 120      25.499  27.569   7.867  1.00  0.78           C  
ATOM   1805  OG  SER A 120      26.787  28.118   7.916  1.00  0.78           O  
ATOM   1806  H   SER A 120      22.448  28.333   7.803  1.00  0.78           H  
ATOM   1807  HA  SER A 120      24.730  28.597   9.587  1.00  0.78           H  
ATOM   1808 1HB  SER A 120      25.504  26.598   8.357  1.00  0.78           H  
ATOM   1809 2HB  SER A 120      25.210  27.407   6.830  1.00  0.78           H  
ATOM   1810  HG  SER A 120      27.017  28.168   8.848  1.00  0.78           H  
ENDMDL

REMARK ID 587824 DOMAINID 582150 MODEL 4 2024-01-27_00000133_2_19
MODEL     4
ATOM      1  N   GLN A   1      -0.720   0.140   0.863  1.00  1.20           N  
ATOM      2  CA  GLN A   1       0.701  -0.179   0.904  1.00  1.20           C  
ATOM      3  C   GLN A   1       1.520   1.106   0.814  1.00  1.20           C  
ATOM      4  O   GLN A   1       1.961   1.638   1.833  1.00  1.20           O  
ATOM      5  CB  GLN A   1       1.083  -1.154  -0.220  1.00  1.20           C  
ATOM      6  CG  GLN A   1       2.530  -1.638  -0.163  1.00  1.20           C  
ATOM      7  CD  GLN A   1       2.891  -2.572  -1.313  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       2.696  -2.254  -2.491  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       3.420  -3.740  -0.971  1.00  1.20           N  
ATOM     10 1H   GLN A   1      -1.147  -0.314   0.069  1.00  1.20           H  
ATOM     11 2H   GLN A   1      -1.161  -0.179   1.713  1.00  1.20           H  
ATOM     12 3H   GLN A   1      -0.835   1.141   0.780  1.00  1.20           H  
ATOM     13  HA  GLN A   1       0.923  -0.653   1.860  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       0.445  -2.035  -0.156  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       0.903  -0.704  -1.191  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       3.199  -0.795  -0.174  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       2.664  -2.192   0.765  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1       3.679  -4.401  -1.679  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       3.558  -3.964  -0.006  1.00  1.20           H  
ATOM     20  N   VAL A   2       1.738   1.597  -0.403  1.00  1.03           N  
ATOM     21  CA  VAL A   2       2.507   2.823  -0.610  1.00  1.03           C  
ATOM     22  C   VAL A   2       1.709   4.108  -0.552  1.00  1.03           C  
ATOM     23  O   VAL A   2       0.654   4.239  -1.177  1.00  1.03           O  
ATOM     24  CB  VAL A   2       3.254   2.781  -1.950  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       3.900   4.148  -2.230  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       4.292   1.670  -1.889  1.00  1.03           C  
ATOM     27  H   VAL A   2       1.370   1.130  -1.220  1.00  1.03           H  
ATOM     28  HA  VAL A   2       3.259   2.874   0.173  1.00  1.03           H  
ATOM     29  HB  VAL A   2       2.579   2.584  -2.733  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       4.419   4.122  -3.177  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       3.129   4.912  -2.286  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       4.587   4.398  -1.435  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       4.824   1.611  -2.816  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       4.995   1.871  -1.082  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       3.793   0.732  -1.713  1.00  1.03           H  
ATOM     36  N   GLN A   3       2.237   5.063   0.202  1.00  0.88           N  
ATOM     37  CA  GLN A   3       1.647   6.379   0.295  1.00  0.88           C  
ATOM     38  C   GLN A   3       2.652   7.445  -0.121  1.00  0.88           C  
ATOM     39  O   GLN A   3       3.810   7.438   0.314  1.00  0.88           O  
ATOM     40  CB  GLN A   3       1.165   6.676   1.715  1.00  0.88           C  
ATOM     41  CG  GLN A   3       0.487   8.034   1.844  1.00  0.88           C  
ATOM     42  CD  GLN A   3      -0.019   8.330   3.239  1.00  0.88           C  
ATOM     43  OE1 GLN A   3       0.483   7.796   4.232  1.00  0.88           O  
ATOM     44  NE2 GLN A   3      -1.025   9.194   3.326  1.00  0.88           N  
ATOM     45  H   GLN A   3       3.087   4.856   0.725  1.00  0.88           H  
ATOM     46  HA  GLN A   3       0.798   6.433  -0.385  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       0.462   5.905   2.031  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       2.015   6.648   2.400  1.00  0.88           H  
ATOM     49 1HG  GLN A   3       1.193   8.798   1.567  1.00  0.88           H  
ATOM     50 2HG  GLN A   3      -0.363   8.062   1.163  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3      -1.405   9.432   4.222  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3      -1.403   9.607   2.497  1.00  0.88           H  
ATOM     53  N   LEU A   4       2.219   8.346  -0.993  1.00  0.77           N  
ATOM     54  CA  LEU A   4       3.063   9.457  -1.415  1.00  0.77           C  
ATOM     55  C   LEU A   4       2.462  10.745  -0.847  1.00  0.77           C  
ATOM     56  O   LEU A   4       1.287  11.042  -1.084  1.00  0.77           O  
ATOM     57  CB  LEU A   4       3.153   9.524  -2.950  1.00  0.77           C  
ATOM     58  CG  LEU A   4       3.680   8.264  -3.689  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       3.645   8.522  -5.188  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       5.072   7.945  -3.227  1.00  0.77           C  
ATOM     61  H   LEU A   4       1.276   8.278  -1.351  1.00  0.77           H  
ATOM     62  HA  LEU A   4       4.064   9.335  -1.004  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       2.169   9.710  -3.334  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       3.790  10.365  -3.225  1.00  0.77           H  
ATOM     65  HG  LEU A   4       3.026   7.417  -3.480  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       3.996   7.642  -5.717  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       2.630   8.742  -5.495  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       4.284   9.371  -5.431  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       5.442   7.059  -3.747  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       5.725   8.796  -3.439  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       5.052   7.756  -2.160  1.00  0.77           H  
ATOM     72  N   VAL A   5       3.246  11.491  -0.077  1.00  0.69           N  
ATOM     73  CA  VAL A   5       2.758  12.719   0.547  1.00  0.69           C  
ATOM     74  C   VAL A   5       3.528  13.912   0.034  1.00  0.69           C  
ATOM     75  O   VAL A   5       4.757  13.902   0.011  1.00  0.69           O  
ATOM     76  CB  VAL A   5       2.888  12.646   2.076  1.00  0.69           C  
ATOM     77  CG1 VAL A   5       2.409  13.946   2.709  1.00  0.69           C  
ATOM     78  CG2 VAL A   5       2.096  11.454   2.593  1.00  0.69           C  
ATOM     79  H   VAL A   5       4.206  11.188   0.094  1.00  0.69           H  
ATOM     80  HA  VAL A   5       1.706  12.851   0.294  1.00  0.69           H  
ATOM     81  HB  VAL A   5       3.940  12.523   2.340  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5       2.520  13.884   3.790  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5       3.001  14.782   2.336  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5       1.361  14.107   2.461  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5       2.196  11.388   3.674  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5       1.044  11.568   2.331  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       2.491  10.552   2.141  1.00  0.69           H  
ATOM     88  N   GLU A   6       2.812  14.934  -0.404  1.00  0.65           N  
ATOM     89  CA  GLU A   6       3.467  16.093  -0.974  1.00  0.65           C  
ATOM     90  C   GLU A   6       3.312  17.333  -0.117  1.00  0.65           C  
ATOM     91  O   GLU A   6       2.346  17.469   0.641  1.00  0.65           O  
ATOM     92  CB  GLU A   6       2.918  16.357  -2.371  1.00  0.65           C  
ATOM     93  CG  GLU A   6       3.134  15.222  -3.312  1.00  0.65           C  
ATOM     94  CD  GLU A   6       2.566  15.481  -4.598  1.00  0.65           C  
ATOM     95  OE1 GLU A   6       2.679  16.582  -5.066  1.00  0.65           O  
ATOM     96  OE2 GLU A   6       1.987  14.573  -5.144  1.00  0.65           O  
ATOM     97  H   GLU A   6       1.804  14.903  -0.352  1.00  0.65           H  
ATOM     98  HA  GLU A   6       4.523  15.877  -1.052  1.00  0.65           H  
ATOM     99 1HB  GLU A   6       1.863  16.576  -2.309  1.00  0.65           H  
ATOM    100 2HB  GLU A   6       3.412  17.236  -2.791  1.00  0.65           H  
ATOM    101 1HG  GLU A   6       4.200  15.057  -3.421  1.00  0.65           H  
ATOM    102 2HG  GLU A   6       2.691  14.316  -2.900  1.00  0.65           H  
ATOM    103  N   SER A   7       4.254  18.250  -0.282  1.00  0.63           N  
ATOM    104  CA  SER A   7       4.201  19.536   0.386  1.00  0.63           C  
ATOM    105  C   SER A   7       4.776  20.653  -0.482  1.00  0.63           C  
ATOM    106  O   SER A   7       5.095  20.451  -1.660  1.00  0.63           O  
ATOM    107  CB  SER A   7       4.929  19.478   1.715  1.00  0.63           C  
ATOM    108  OG  SER A   7       4.653  20.628   2.479  1.00  0.63           O  
ATOM    109  H   SER A   7       5.030  18.024  -0.903  1.00  0.63           H  
ATOM    110  HA  SER A   7       3.155  19.776   0.580  1.00  0.63           H  
ATOM    111 1HB  SER A   7       4.624  18.586   2.262  1.00  0.63           H  
ATOM    112 2HB  SER A   7       6.002  19.404   1.533  1.00  0.63           H  
ATOM    113  HG  SER A   7       3.716  20.569   2.707  1.00  0.63           H  
ATOM    114  N   GLY A   8       4.923  21.828   0.124  1.00  0.62           N  
ATOM    115  CA  GLY A   8       5.320  23.021  -0.605  1.00  0.62           C  
ATOM    116  C   GLY A   8       4.058  23.612  -1.221  1.00  0.62           C  
ATOM    117  O   GLY A   8       2.967  23.454  -0.670  1.00  0.62           O  
ATOM    118  H   GLY A   8       4.715  21.866   1.112  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       5.783  23.740   0.071  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       6.045  22.774  -1.379  1.00  0.62           H  
ATOM    121  N   GLY A   9       4.203  24.310  -2.333  1.00  0.62           N  
ATOM    122  CA  GLY A   9       3.081  24.992  -2.968  1.00  0.62           C  
ATOM    123  C   GLY A   9       3.146  26.451  -2.627  1.00  0.62           C  
ATOM    124  O   GLY A   9       3.711  26.821  -1.596  1.00  0.62           O  
ATOM    125  H   GLY A   9       5.122  24.386  -2.746  1.00  0.62           H  
ATOM    126 1HA  GLY A   9       3.118  24.858  -4.049  1.00  0.62           H  
ATOM    127 2HA  GLY A   9       2.137  24.577  -2.619  1.00  0.62           H  
ATOM    128  N   ALA A  10       2.653  27.288  -3.527  1.00  0.62           N  
ATOM    129  CA  ALA A  10       2.721  28.727  -3.291  1.00  0.62           C  
ATOM    130  C   ALA A  10       2.008  29.555  -4.336  1.00  0.62           C  
ATOM    131  O   ALA A  10       1.839  29.127  -5.481  1.00  0.62           O  
ATOM    132  CB  ALA A  10       4.161  29.208  -3.256  1.00  0.62           C  
ATOM    133  H   ALA A  10       2.161  26.894  -4.329  1.00  0.62           H  
ATOM    134  HA  ALA A  10       2.253  28.924  -2.328  1.00  0.62           H  
ATOM    135 1HB  ALA A  10       4.173  30.280  -3.054  1.00  0.62           H  
ATOM    136 2HB  ALA A  10       4.743  28.711  -2.496  1.00  0.62           H  
ATOM    137 3HB  ALA A  10       4.604  29.024  -4.218  1.00  0.62           H  
ATOM    138  N   LEU A  11       1.710  30.789  -3.945  1.00  0.62           N  
ATOM    139  CA  LEU A  11       1.329  31.842  -4.872  1.00  0.62           C  
ATOM    140  C   LEU A  11       2.575  32.677  -5.103  1.00  0.62           C  
ATOM    141  O   LEU A  11       3.145  33.229  -4.158  1.00  0.62           O  
ATOM    142  CB  LEU A  11       0.198  32.709  -4.316  1.00  0.62           C  
ATOM    143  CG  LEU A  11      -0.186  33.944  -5.178  1.00  0.62           C  
ATOM    144  CD1 LEU A  11      -0.706  33.505  -6.525  1.00  0.62           C  
ATOM    145  CD2 LEU A  11      -1.239  34.752  -4.439  1.00  0.62           C  
ATOM    146  H   LEU A  11       1.818  31.026  -2.970  1.00  0.62           H  
ATOM    147  HA  LEU A  11       1.016  31.404  -5.816  1.00  0.62           H  
ATOM    148 1HB  LEU A  11      -0.691  32.090  -4.212  1.00  0.62           H  
ATOM    149 2HB  LEU A  11       0.488  33.069  -3.330  1.00  0.62           H  
ATOM    150  HG  LEU A  11       0.701  34.561  -5.346  1.00  0.62           H  
ATOM    151 1HD1 LEU A  11      -0.963  34.380  -7.123  1.00  0.62           H  
ATOM    152 2HD1 LEU A  11       0.061  32.940  -7.035  1.00  0.62           H  
ATOM    153 3HD1 LEU A  11      -1.587  32.888  -6.387  1.00  0.62           H  
ATOM    154 1HD2 LEU A  11      -1.508  35.627  -5.032  1.00  0.62           H  
ATOM    155 2HD2 LEU A  11      -2.124  34.136  -4.278  1.00  0.62           H  
ATOM    156 3HD2 LEU A  11      -0.840  35.073  -3.477  1.00  0.62           H  
ATOM    157  N   VAL A  12       3.025  32.717  -6.343  1.00  0.62           N  
ATOM    158  CA  VAL A  12       4.256  33.403  -6.697  1.00  0.62           C  
ATOM    159  C   VAL A  12       4.042  34.340  -7.878  1.00  0.62           C  
ATOM    160  O   VAL A  12       3.056  34.221  -8.605  1.00  0.62           O  
ATOM    161  CB  VAL A  12       5.332  32.364  -7.069  1.00  0.62           C  
ATOM    162  CG1 VAL A  12       5.634  31.412  -5.906  1.00  0.62           C  
ATOM    163  CG2 VAL A  12       4.830  31.604  -8.208  1.00  0.62           C  
ATOM    164  H   VAL A  12       2.493  32.233  -7.065  1.00  0.62           H  
ATOM    165  HA  VAL A  12       4.595  33.987  -5.842  1.00  0.62           H  
ATOM    166  HB  VAL A  12       6.259  32.877  -7.335  1.00  0.62           H  
ATOM    167 1HG1 VAL A  12       6.395  30.689  -6.212  1.00  0.62           H  
ATOM    168 2HG1 VAL A  12       5.997  31.978  -5.049  1.00  0.62           H  
ATOM    169 3HG1 VAL A  12       4.730  30.885  -5.638  1.00  0.62           H  
ATOM    170 1HG2 VAL A  12       5.548  30.897  -8.476  1.00  0.62           H  
ATOM    171 2HG2 VAL A  12       3.907  31.095  -7.932  1.00  0.62           H  
ATOM    172 3HG2 VAL A  12       4.645  32.283  -9.038  1.00  0.62           H  
ATOM    173  N   GLU A  13       4.972  35.260  -8.073  1.00  0.61           N  
ATOM    174  CA  GLU A  13       4.939  36.129  -9.238  1.00  0.61           C  
ATOM    175  C   GLU A  13       5.683  35.436 -10.385  1.00  0.61           C  
ATOM    176  O   GLU A  13       6.555  34.605 -10.108  1.00  0.61           O  
ATOM    177  CB  GLU A  13       5.593  37.471  -8.909  1.00  0.61           C  
ATOM    178  CG  GLU A  13       4.856  38.271  -7.839  1.00  0.61           C  
ATOM    179  CD  GLU A  13       5.490  39.614  -7.537  1.00  0.61           C  
ATOM    180  OE1 GLU A  13       6.609  39.832  -7.937  1.00  0.61           O  
ATOM    181  OE2 GLU A  13       4.848  40.419  -6.903  1.00  0.61           O  
ATOM    182  H   GLU A  13       5.738  35.336  -7.418  1.00  0.61           H  
ATOM    183  HA  GLU A  13       3.898  36.303  -9.495  1.00  0.61           H  
ATOM    184 1HB  GLU A  13       6.613  37.303  -8.564  1.00  0.61           H  
ATOM    185 2HB  GLU A  13       5.652  38.083  -9.807  1.00  0.61           H  
ATOM    186 1HG  GLU A  13       3.831  38.434  -8.177  1.00  0.61           H  
ATOM    187 2HG  GLU A  13       4.815  37.679  -6.925  1.00  0.61           H  
ATOM    188  N   PRO A  14       5.368  35.719 -11.658  1.00  0.60           N  
ATOM    189  CA  PRO A  14       6.110  35.237 -12.800  1.00  0.60           C  
ATOM    190  C   PRO A  14       7.556  35.645 -12.628  1.00  0.60           C  
ATOM    191  O   PRO A  14       7.851  36.747 -12.162  1.00  0.60           O  
ATOM    192  CB  PRO A  14       5.453  35.962 -13.972  1.00  0.60           C  
ATOM    193  CG  PRO A  14       4.041  36.231 -13.503  1.00  0.60           C  
ATOM    194  CD  PRO A  14       4.175  36.511 -12.007  1.00  0.60           C  
ATOM    195  HA  PRO A  14       6.015  34.147 -12.881  1.00  0.60           H  
ATOM    196 1HB  PRO A  14       6.013  36.878 -14.207  1.00  0.60           H  
ATOM    197 2HB  PRO A  14       5.492  35.321 -14.866  1.00  0.60           H  
ATOM    198 1HG  PRO A  14       3.623  37.093 -14.043  1.00  0.60           H  
ATOM    199 2HG  PRO A  14       3.390  35.382 -13.733  1.00  0.60           H  
ATOM    200 1HD  PRO A  14       4.317  37.580 -11.799  1.00  0.60           H  
ATOM    201 2HD  PRO A  14       3.289  36.110 -11.528  1.00  0.60           H  
ATOM    202  N   GLY A  15       8.451  34.750 -12.987  1.00  0.59           N  
ATOM    203  CA  GLY A  15       9.876  34.954 -12.869  1.00  0.59           C  
ATOM    204  C   GLY A  15      10.402  34.462 -11.525  1.00  0.59           C  
ATOM    205  O   GLY A  15      11.615  34.373 -11.340  1.00  0.59           O  
ATOM    206  H   GLY A  15       8.129  33.878 -13.378  1.00  0.59           H  
ATOM    207 1HA  GLY A  15      10.379  34.421 -13.675  1.00  0.59           H  
ATOM    208 2HA  GLY A  15      10.103  36.011 -12.989  1.00  0.59           H  
ATOM    209  N   GLY A  16       9.499  34.117 -10.596  1.00  0.58           N  
ATOM    210  CA  GLY A  16       9.916  33.649  -9.283  1.00  0.58           C  
ATOM    211  C   GLY A  16      10.276  32.173  -9.291  1.00  0.58           C  
ATOM    212  O   GLY A  16      10.242  31.519 -10.339  1.00  0.58           O  
ATOM    213  H   GLY A  16       8.498  34.225 -10.767  1.00  0.58           H  
ATOM    214 1HA  GLY A  16      10.772  34.232  -8.944  1.00  0.58           H  
ATOM    215 2HA  GLY A  16       9.108  33.822  -8.573  1.00  0.58           H  
ATOM    216  N   SER A  17      10.576  31.643  -8.099  1.00  0.57           N  
ATOM    217  CA  SER A  17      11.018  30.258  -7.961  1.00  0.57           C  
ATOM    218  C   SER A  17      10.186  29.538  -6.897  1.00  0.57           C  
ATOM    219  O   SER A  17       9.566  30.182  -6.047  1.00  0.57           O  
ATOM    220  CB  SER A  17      12.472  30.219  -7.506  1.00  0.57           C  
ATOM    221  OG  SER A  17      13.327  30.971  -8.341  1.00  0.57           O  
ATOM    222  H   SER A  17      10.546  32.229  -7.281  1.00  0.57           H  
ATOM    223  HA  SER A  17      10.901  29.748  -8.918  1.00  0.57           H  
ATOM    224 1HB  SER A  17      12.544  30.582  -6.484  1.00  0.57           H  
ATOM    225 2HB  SER A  17      12.803  29.179  -7.503  1.00  0.57           H  
ATOM    226  HG  SER A  17      13.114  30.750  -9.272  1.00  0.57           H  
ATOM    227  N   LEU A  18      10.180  28.205  -6.941  1.00  0.57           N  
ATOM    228  CA  LEU A  18       9.469  27.385  -5.952  1.00  0.57           C  
ATOM    229  C   LEU A  18      10.012  25.955  -5.796  1.00  0.57           C  
ATOM    230  O   LEU A  18      10.421  25.316  -6.763  1.00  0.57           O  
ATOM    231  CB  LEU A  18       7.974  27.357  -6.279  1.00  0.57           C  
ATOM    232  CG  LEU A  18       7.078  26.526  -5.360  1.00  0.57           C  
ATOM    233  CD1 LEU A  18       7.057  27.123  -3.971  1.00  0.57           C  
ATOM    234  CD2 LEU A  18       5.720  26.542  -5.925  1.00  0.57           C  
ATOM    235  H   LEU A  18      10.699  27.764  -7.699  1.00  0.57           H  
ATOM    236  HA  LEU A  18       9.576  27.876  -4.986  1.00  0.57           H  
ATOM    237 1HB  LEU A  18       7.599  28.379  -6.253  1.00  0.57           H  
ATOM    238 2HB  LEU A  18       7.844  26.988  -7.268  1.00  0.57           H  
ATOM    239  HG  LEU A  18       7.435  25.498  -5.299  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18       6.395  26.539  -3.330  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18       8.054  27.118  -3.551  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18       6.708  28.140  -4.027  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18       5.069  25.972  -5.282  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18       5.363  27.568  -5.983  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18       5.740  26.105  -6.919  1.00  0.57           H  
ATOM    246  N   ARG A  19      10.065  25.450  -4.568  1.00  0.56           N  
ATOM    247  CA  ARG A  19      10.460  24.052  -4.405  1.00  0.56           C  
ATOM    248  C   ARG A  19       9.319  23.240  -3.795  1.00  0.56           C  
ATOM    249  O   ARG A  19       8.752  23.621  -2.767  1.00  0.56           O  
ATOM    250  CB  ARG A  19      11.700  23.911  -3.529  1.00  0.56           C  
ATOM    251  CG  ARG A  19      12.192  22.467  -3.361  1.00  0.56           C  
ATOM    252  CD  ARG A  19      13.418  22.367  -2.512  1.00  0.56           C  
ATOM    253  NE  ARG A  19      14.613  22.957  -3.129  1.00  0.56           N  
ATOM    254  CZ  ARG A  19      15.808  23.072  -2.508  1.00  0.56           C  
ATOM    255  NH1 ARG A  19      15.968  22.636  -1.276  1.00  0.56           N  
ATOM    256  NH2 ARG A  19      16.811  23.629  -3.156  1.00  0.56           N  
ATOM    257  H   ARG A  19       9.783  26.002  -3.770  1.00  0.56           H  
ATOM    258  HA  ARG A  19      10.684  23.627  -5.378  1.00  0.56           H  
ATOM    259 1HB  ARG A  19      12.520  24.484  -3.967  1.00  0.56           H  
ATOM    260 2HB  ARG A  19      11.502  24.316  -2.539  1.00  0.56           H  
ATOM    261 1HG  ARG A  19      11.407  21.866  -2.898  1.00  0.56           H  
ATOM    262 2HG  ARG A  19      12.420  22.054  -4.347  1.00  0.56           H  
ATOM    263 1HD  ARG A  19      13.239  22.877  -1.568  1.00  0.56           H  
ATOM    264 2HD  ARG A  19      13.628  21.320  -2.317  1.00  0.56           H  
ATOM    265  HE  ARG A  19      14.567  23.323  -4.093  1.00  0.56           H  
ATOM    266 1HH1 ARG A  19      15.195  22.211  -0.787  1.00  0.56           H  
ATOM    267 2HH1 ARG A  19      16.865  22.726  -0.824  1.00  0.56           H  
ATOM    268 1HH2 ARG A  19      16.644  23.961  -4.115  1.00  0.56           H  
ATOM    269 2HH2 ARG A  19      17.713  23.728  -2.721  1.00  0.56           H  
ATOM    270  N   LEU A  20       8.976  22.130  -4.451  1.00  0.57           N  
ATOM    271  CA  LEU A  20       7.941  21.212  -3.981  1.00  0.57           C  
ATOM    272  C   LEU A  20       8.621  19.943  -3.498  1.00  0.57           C  
ATOM    273  O   LEU A  20       9.706  19.594  -3.981  1.00  0.57           O  
ATOM    274  CB  LEU A  20       6.943  20.835  -5.084  1.00  0.57           C  
ATOM    275  CG  LEU A  20       6.238  21.976  -5.799  1.00  0.57           C  
ATOM    276  CD1 LEU A  20       5.311  21.388  -6.858  1.00  0.57           C  
ATOM    277  CD2 LEU A  20       5.504  22.800  -4.819  1.00  0.57           C  
ATOM    278  H   LEU A  20       9.472  21.903  -5.311  1.00  0.57           H  
ATOM    279  HA  LEU A  20       7.405  21.660  -3.146  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       7.463  20.245  -5.832  1.00  0.57           H  
ATOM    281 2HB  LEU A  20       6.168  20.208  -4.634  1.00  0.57           H  
ATOM    282  HG  LEU A  20       6.968  22.594  -6.296  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20       4.804  22.188  -7.393  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20       5.890  20.796  -7.558  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20       4.571  20.753  -6.372  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20       5.001  23.611  -5.330  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20       4.781  22.178  -4.318  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20       6.208  23.201  -4.092  1.00  0.57           H  
ATOM    289  N   SER A  21       7.969  19.206  -2.608  1.00  0.58           N  
ATOM    290  CA  SER A  21       8.572  17.939  -2.188  1.00  0.58           C  
ATOM    291  C   SER A  21       7.557  16.820  -2.116  1.00  0.58           C  
ATOM    292  O   SER A  21       6.368  17.046  -1.901  1.00  0.58           O  
ATOM    293  CB  SER A  21       9.250  18.088  -0.832  1.00  0.58           C  
ATOM    294  OG  SER A  21       8.316  18.390   0.170  1.00  0.58           O  
ATOM    295  H   SER A  21       7.072  19.529  -2.238  1.00  0.58           H  
ATOM    296  HA  SER A  21       9.327  17.650  -2.916  1.00  0.58           H  
ATOM    297 1HB  SER A  21       9.776  17.160  -0.586  1.00  0.58           H  
ATOM    298 2HB  SER A  21       9.994  18.879  -0.887  1.00  0.58           H  
ATOM    299  HG  SER A  21       8.807  18.412   0.994  1.00  0.58           H  
ATOM    300  N   CYS A  22       8.069  15.601  -2.243  1.00  0.62           N  
ATOM    301  CA  CYS A  22       7.287  14.377  -2.162  1.00  0.62           C  
ATOM    302  C   CYS A  22       7.996  13.313  -1.340  1.00  0.62           C  
ATOM    303  O   CYS A  22       9.133  12.943  -1.637  1.00  0.62           O  
ATOM    304  CB  CYS A  22       7.021  13.844  -3.557  1.00  0.62           C  
ATOM    305  SG  CYS A  22       6.123  12.288  -3.635  1.00  0.62           S  
ATOM    306  H   CYS A  22       9.054  15.526  -2.459  1.00  0.62           H  
ATOM    307  HA  CYS A  22       6.336  14.604  -1.684  1.00  0.62           H  
ATOM    308 1HB  CYS A  22       6.449  14.587  -4.101  1.00  0.62           H  
ATOM    309 2HB  CYS A  22       7.952  13.721  -4.079  1.00  0.62           H  
ATOM    310  N   VAL A  23       7.310  12.803  -0.337  1.00  0.68           N  
ATOM    311  CA  VAL A  23       7.896  11.815   0.541  1.00  0.68           C  
ATOM    312  C   VAL A  23       7.165  10.506   0.390  1.00  0.68           C  
ATOM    313  O   VAL A  23       5.930  10.462   0.432  1.00  0.68           O  
ATOM    314  CB  VAL A  23       7.813  12.278   1.999  1.00  0.68           C  
ATOM    315  CG1 VAL A  23       8.438  11.214   2.899  1.00  0.68           C  
ATOM    316  CG2 VAL A  23       8.504  13.625   2.143  1.00  0.68           C  
ATOM    317  H   VAL A  23       6.368  13.138  -0.163  1.00  0.68           H  
ATOM    318  HA  VAL A  23       8.943  11.668   0.276  1.00  0.68           H  
ATOM    319  HB  VAL A  23       6.765  12.379   2.286  1.00  0.68           H  
ATOM    320 1HG1 VAL A  23       8.374  11.529   3.937  1.00  0.68           H  
ATOM    321 2HG1 VAL A  23       7.915  10.267   2.780  1.00  0.68           H  
ATOM    322 3HG1 VAL A  23       9.493  11.083   2.621  1.00  0.68           H  
ATOM    323 1HG2 VAL A  23       8.440  13.959   3.176  1.00  0.68           H  
ATOM    324 2HG2 VAL A  23       9.541  13.522   1.861  1.00  0.68           H  
ATOM    325 3HG2 VAL A  23       8.021  14.358   1.496  1.00  0.68           H  
ATOM    326  N   ALA A  24       7.914   9.444   0.161  1.00  0.79           N  
ATOM    327  CA  ALA A  24       7.283   8.155  -0.011  1.00  0.79           C  
ATOM    328  C   ALA A  24       7.424   7.310   1.254  1.00  0.79           C  
ATOM    329  O   ALA A  24       8.465   7.333   1.913  1.00  0.79           O  
ATOM    330  CB  ALA A  24       7.884   7.475  -1.221  1.00  0.79           C  
ATOM    331  H   ALA A  24       8.932   9.540   0.121  1.00  0.79           H  
ATOM    332  HA  ALA A  24       6.223   8.311  -0.188  1.00  0.79           H  
ATOM    333 1HB  ALA A  24       7.388   6.544  -1.373  1.00  0.79           H  
ATOM    334 2HB  ALA A  24       7.748   8.104  -2.095  1.00  0.79           H  
ATOM    335 3HB  ALA A  24       8.946   7.308  -1.059  1.00  0.79           H  
ATOM    336  N   SER A  25       6.386   6.531   1.558  1.00  0.92           N  
ATOM    337  CA  SER A  25       6.389   5.620   2.703  1.00  0.92           C  
ATOM    338  C   SER A  25       5.676   4.312   2.366  1.00  0.92           C  
ATOM    339  O   SER A  25       4.606   4.307   1.754  1.00  0.92           O  
ATOM    340  CB  SER A  25       5.723   6.275   3.892  1.00  0.92           C  
ATOM    341  OG  SER A  25       5.670   5.394   4.979  1.00  0.92           O  
ATOM    342  H   SER A  25       5.540   6.618   0.998  1.00  0.92           H  
ATOM    343  HA  SER A  25       7.422   5.392   2.963  1.00  0.92           H  
ATOM    344 1HB  SER A  25       6.274   7.175   4.170  1.00  0.92           H  
ATOM    345 2HB  SER A  25       4.712   6.580   3.615  1.00  0.92           H  
ATOM    346  HG  SER A  25       5.230   4.601   4.653  1.00  0.92           H  
ATOM    347  N   GLY A  26       6.299   3.185   2.722  1.00  1.08           N  
ATOM    348  CA  GLY A  26       5.739   1.882   2.365  1.00  1.08           C  
ATOM    349  C   GLY A  26       6.815   0.992   1.746  1.00  1.08           C  
ATOM    350  O   GLY A  26       7.989   1.082   2.107  1.00  1.08           O  
ATOM    351  H   GLY A  26       7.172   3.233   3.230  1.00  1.08           H  
ATOM    352 1HA  GLY A  26       5.328   1.402   3.253  1.00  1.08           H  
ATOM    353 2HA  GLY A  26       4.918   2.007   1.662  1.00  1.08           H  
ATOM    354  N   PHE A  27       6.388   0.112   0.845  1.00  1.22           N  
ATOM    355  CA  PHE A  27       7.248  -0.841   0.152  1.00  1.22           C  
ATOM    356  C   PHE A  27       8.465  -0.067  -0.366  1.00  1.22           C  
ATOM    357  O   PHE A  27       8.272   1.031  -0.866  1.00  1.22           O  
ATOM    358  CB  PHE A  27       6.486  -1.436  -1.034  1.00  1.22           C  
ATOM    359  CG  PHE A  27       7.192  -2.531  -1.733  1.00  1.22           C  
ATOM    360  CD1 PHE A  27       7.065  -3.834  -1.272  1.00  1.22           C  
ATOM    361  CD2 PHE A  27       8.015  -2.286  -2.816  1.00  1.22           C  
ATOM    362  CE1 PHE A  27       7.735  -4.867  -1.886  1.00  1.22           C  
ATOM    363  CE2 PHE A  27       8.695  -3.323  -3.430  1.00  1.22           C  
ATOM    364  CZ  PHE A  27       8.551  -4.611  -2.964  1.00  1.22           C  
ATOM    365  H   PHE A  27       5.404   0.113   0.621  1.00  1.22           H  
ATOM    366  HA  PHE A  27       7.528  -1.624   0.846  1.00  1.22           H  
ATOM    367 1HB  PHE A  27       5.545  -1.816  -0.687  1.00  1.22           H  
ATOM    368 2HB  PHE A  27       6.275  -0.653  -1.759  1.00  1.22           H  
ATOM    369  HD1 PHE A  27       6.426  -4.032  -0.413  1.00  1.22           H  
ATOM    370  HD2 PHE A  27       8.137  -1.261  -3.174  1.00  1.22           H  
ATOM    371  HE1 PHE A  27       7.625  -5.885  -1.516  1.00  1.22           H  
ATOM    372  HE2 PHE A  27       9.354  -3.130  -4.280  1.00  1.22           H  
ATOM    373  HZ  PHE A  27       9.089  -5.424  -3.451  1.00  1.22           H  
ATOM    374  N   PRO A  28       9.708  -0.599  -0.319  1.00  1.32           N  
ATOM    375  CA  PRO A  28      10.914   0.108  -0.720  1.00  1.32           C  
ATOM    376  C   PRO A  28      10.783   0.799  -2.061  1.00  1.32           C  
ATOM    377  O   PRO A  28      10.263   0.254  -3.035  1.00  1.32           O  
ATOM    378  CB  PRO A  28      11.942  -1.025  -0.776  1.00  1.32           C  
ATOM    379  CG  PRO A  28      11.465  -2.001   0.283  1.00  1.32           C  
ATOM    380  CD  PRO A  28       9.962  -1.975   0.193  1.00  1.32           C  
ATOM    381  HA  PRO A  28      11.168   0.840   0.063  1.00  1.32           H  
ATOM    382 1HB  PRO A  28      11.959  -1.469  -1.789  1.00  1.32           H  
ATOM    383 2HB  PRO A  28      12.949  -0.634  -0.579  1.00  1.32           H  
ATOM    384 1HG  PRO A  28      11.885  -3.002   0.091  1.00  1.32           H  
ATOM    385 2HG  PRO A  28      11.828  -1.688   1.274  1.00  1.32           H  
ATOM    386 1HD  PRO A  28       9.631  -2.739  -0.495  1.00  1.32           H  
ATOM    387 2HD  PRO A  28       9.566  -2.112   1.204  1.00  1.32           H  
ATOM    388  N   PHE A  29      11.308   2.017  -2.089  1.00  1.34           N  
ATOM    389  CA  PHE A  29      11.192   2.912  -3.223  1.00  1.34           C  
ATOM    390  C   PHE A  29      12.414   3.016  -4.090  1.00  1.34           C  
ATOM    391  O   PHE A  29      12.367   3.610  -5.160  1.00  1.34           O  
ATOM    392  CB  PHE A  29      10.879   4.287  -2.666  1.00  1.34           C  
ATOM    393  CG  PHE A  29       9.670   4.202  -1.930  1.00  1.34           C  
ATOM    394  CD1 PHE A  29       9.657   4.244  -0.554  1.00  1.34           C  
ATOM    395  CD2 PHE A  29       8.536   3.992  -2.602  1.00  1.34           C  
ATOM    396  CE1 PHE A  29       8.487   4.083   0.110  1.00  1.34           C  
ATOM    397  CE2 PHE A  29       7.380   3.827  -1.968  1.00  1.34           C  
ATOM    398  CZ  PHE A  29       7.333   3.869  -0.610  1.00  1.34           C  
ATOM    399  H   PHE A  29      11.748   2.369  -1.249  1.00  1.34           H  
ATOM    400  HA  PHE A  29      10.358   2.571  -3.839  1.00  1.34           H  
ATOM    401 1HB  PHE A  29      11.679   4.626  -2.001  1.00  1.34           H  
ATOM    402 2HB  PHE A  29      10.754   5.008  -3.471  1.00  1.34           H  
ATOM    403  HD1 PHE A  29      10.584   4.393  -0.008  1.00  1.34           H  
ATOM    404  HD2 PHE A  29       8.585   3.939  -3.673  1.00  1.34           H  
ATOM    405  HE1 PHE A  29       8.477   4.107   1.190  1.00  1.34           H  
ATOM    406  HE2 PHE A  29       6.504   3.646  -2.537  1.00  1.34           H  
ATOM    407  HZ  PHE A  29       6.393   3.721  -0.115  1.00  1.34           H  
ATOM    408  N   ASN A  30      13.502   2.397  -3.679  1.00  1.27           N  
ATOM    409  CA  ASN A  30      14.748   2.560  -4.417  1.00  1.27           C  
ATOM    410  C   ASN A  30      14.774   1.647  -5.640  1.00  1.27           C  
ATOM    411  O   ASN A  30      15.710   1.669  -6.444  1.00  1.27           O  
ATOM    412  CB  ASN A  30      15.915   2.339  -3.492  1.00  1.27           C  
ATOM    413  CG  ASN A  30      15.991   3.433  -2.451  1.00  1.27           C  
ATOM    414  OD1 ASN A  30      15.486   4.553  -2.637  1.00  1.27           O  
ATOM    415  ND2 ASN A  30      16.612   3.125  -1.341  1.00  1.27           N  
ATOM    416  H   ASN A  30      13.485   1.862  -2.823  1.00  1.27           H  
ATOM    417  HA  ASN A  30      14.803   3.588  -4.780  1.00  1.27           H  
ATOM    418 1HB  ASN A  30      15.817   1.371  -2.996  1.00  1.27           H  
ATOM    419 2HB  ASN A  30      16.841   2.329  -4.067  1.00  1.27           H  
ATOM    420 1HD2 ASN A  30      16.690   3.799  -0.602  1.00  1.27           H  
ATOM    421 2HD2 ASN A  30      17.004   2.213  -1.224  1.00  1.27           H  
ATOM    422  N   GLU A  31      13.727   0.845  -5.769  1.00  1.15           N  
ATOM    423  CA  GLU A  31      13.539  -0.047  -6.888  1.00  1.15           C  
ATOM    424  C   GLU A  31      12.668   0.594  -7.985  1.00  1.15           C  
ATOM    425  O   GLU A  31      12.450  -0.020  -9.031  1.00  1.15           O  
ATOM    426  CB  GLU A  31      12.906  -1.352  -6.404  1.00  1.15           C  
ATOM    427  CG  GLU A  31      13.779  -2.148  -5.425  1.00  1.15           C  
ATOM    428  CD  GLU A  31      13.163  -3.469  -4.983  1.00  1.15           C  
ATOM    429  OE1 GLU A  31      12.090  -3.793  -5.429  1.00  1.15           O  
ATOM    430  OE2 GLU A  31      13.778  -4.147  -4.193  1.00  1.15           O  
ATOM    431  H   GLU A  31      13.013   0.874  -5.058  1.00  1.15           H  
ATOM    432  HA  GLU A  31      14.514  -0.271  -7.321  1.00  1.15           H  
ATOM    433 1HB  GLU A  31      11.979  -1.128  -5.890  1.00  1.15           H  
ATOM    434 2HB  GLU A  31      12.668  -1.987  -7.257  1.00  1.15           H  
ATOM    435 1HG  GLU A  31      14.740  -2.349  -5.897  1.00  1.15           H  
ATOM    436 2HG  GLU A  31      13.962  -1.529  -4.545  1.00  1.15           H  
ATOM    437  N   TYR A  32      12.137   1.812  -7.743  1.00  1.01           N  
ATOM    438  CA  TYR A  32      11.235   2.413  -8.733  1.00  1.01           C  
ATOM    439  C   TYR A  32      11.557   3.862  -9.052  1.00  1.01           C  
ATOM    440  O   TYR A  32      11.946   4.643  -8.185  1.00  1.01           O  
ATOM    441  CB  TYR A  32       9.802   2.364  -8.227  1.00  1.01           C  
ATOM    442  CG  TYR A  32       9.357   0.976  -7.887  1.00  1.01           C  
ATOM    443  CD1 TYR A  32       9.537   0.512  -6.592  1.00  1.01           C  
ATOM    444  CD2 TYR A  32       8.810   0.146  -8.854  1.00  1.01           C  
ATOM    445  CE1 TYR A  32       9.159  -0.762  -6.262  1.00  1.01           C  
ATOM    446  CE2 TYR A  32       8.433  -1.136  -8.520  1.00  1.01           C  
ATOM    447  CZ  TYR A  32       8.600  -1.593  -7.231  1.00  1.01           C  
ATOM    448  OH  TYR A  32       8.218  -2.878  -6.911  1.00  1.01           O  
ATOM    449  H   TYR A  32      12.337   2.315  -6.878  1.00  1.01           H  
ATOM    450  HA  TYR A  32      11.311   1.850  -9.664  1.00  1.01           H  
ATOM    451 1HB  TYR A  32       9.717   2.983  -7.335  1.00  1.01           H  
ATOM    452 2HB  TYR A  32       9.130   2.774  -8.985  1.00  1.01           H  
ATOM    453  HD1 TYR A  32       9.982   1.159  -5.832  1.00  1.01           H  
ATOM    454  HD2 TYR A  32       8.682   0.506  -9.876  1.00  1.01           H  
ATOM    455  HE1 TYR A  32       9.306  -1.109  -5.245  1.00  1.01           H  
ATOM    456  HE2 TYR A  32       8.006  -1.792  -9.270  1.00  1.01           H  
ATOM    457  HH  TYR A  32       7.951  -3.340  -7.709  1.00  1.01           H  
ATOM    458  N   ASP A  33      11.355   4.239 -10.299  1.00  0.89           N  
ATOM    459  CA  ASP A  33      11.544   5.623 -10.692  1.00  0.89           C  
ATOM    460  C   ASP A  33      10.403   6.492 -10.189  1.00  0.89           C  
ATOM    461  O   ASP A  33       9.282   6.003  -9.979  1.00  0.89           O  
ATOM    462  CB  ASP A  33      11.642   5.747 -12.193  1.00  0.89           C  
ATOM    463  CG  ASP A  33      12.897   5.102 -12.757  1.00  0.89           C  
ATOM    464  OD1 ASP A  33      13.813   4.744 -11.997  1.00  0.89           O  
ATOM    465  OD2 ASP A  33      12.987   5.008 -13.973  1.00  0.89           O  
ATOM    466  H   ASP A  33      11.045   3.564 -10.985  1.00  0.89           H  
ATOM    467  HA  ASP A  33      12.469   5.994 -10.250  1.00  0.89           H  
ATOM    468 1HB  ASP A  33      10.759   5.298 -12.664  1.00  0.89           H  
ATOM    469 2HB  ASP A  33      11.645   6.807 -12.461  1.00  0.89           H  
ATOM    470  N   MET A  34      10.697   7.774  -9.990  1.00  0.79           N  
ATOM    471  CA  MET A  34       9.666   8.711  -9.569  1.00  0.79           C  
ATOM    472  C   MET A  34       9.475   9.830 -10.561  1.00  0.79           C  
ATOM    473  O   MET A  34      10.405  10.218 -11.274  1.00  0.79           O  
ATOM    474  CB  MET A  34       9.952   9.334  -8.236  1.00  0.79           C  
ATOM    475  CG  MET A  34      10.148   8.424  -7.064  1.00  0.79           C  
ATOM    476  SD  MET A  34       8.660   7.555  -6.598  1.00  0.79           S  
ATOM    477  CE  MET A  34       7.631   8.908  -6.030  1.00  0.79           C  
ATOM    478  H   MET A  34      11.646   8.104 -10.188  1.00  0.79           H  
ATOM    479  HA  MET A  34       8.719   8.178  -9.501  1.00  0.79           H  
ATOM    480 1HB  MET A  34      10.792  10.014  -8.318  1.00  0.79           H  
ATOM    481 2HB  MET A  34       9.069   9.905  -8.001  1.00  0.79           H  
ATOM    482 1HG  MET A  34      10.930   7.691  -7.279  1.00  0.79           H  
ATOM    483 2HG  MET A  34      10.455   9.032  -6.225  1.00  0.79           H  
ATOM    484 1HE  MET A  34       6.669   8.521  -5.717  1.00  0.79           H  
ATOM    485 2HE  MET A  34       8.109   9.420  -5.193  1.00  0.79           H  
ATOM    486 3HE  MET A  34       7.482   9.612  -6.850  1.00  0.79           H  
ATOM    487  N   SER A  35       8.279  10.396 -10.558  1.00  0.72           N  
ATOM    488  CA  SER A  35       7.993  11.481 -11.475  1.00  0.72           C  
ATOM    489  C   SER A  35       7.073  12.551 -10.943  1.00  0.72           C  
ATOM    490  O   SER A  35       6.330  12.359  -9.979  1.00  0.72           O  
ATOM    491  CB  SER A  35       7.321  10.910 -12.704  1.00  0.72           C  
ATOM    492  OG  SER A  35       6.078  10.376 -12.362  1.00  0.72           O  
ATOM    493  H   SER A  35       7.547  10.024  -9.955  1.00  0.72           H  
ATOM    494  HA  SER A  35       8.931  11.956 -11.744  1.00  0.72           H  
ATOM    495 1HB  SER A  35       7.197  11.692 -13.455  1.00  0.72           H  
ATOM    496 2HB  SER A  35       7.949  10.132 -13.135  1.00  0.72           H  
ATOM    497  HG  SER A  35       6.264   9.696 -11.700  1.00  0.72           H  
ATOM    498  N   TRP A  36       7.119  13.684 -11.627  1.00  0.68           N  
ATOM    499  CA  TRP A  36       6.202  14.768 -11.401  1.00  0.68           C  
ATOM    500  C   TRP A  36       5.405  15.068 -12.652  1.00  0.68           C  
ATOM    501  O   TRP A  36       5.941  15.114 -13.773  1.00  0.68           O  
ATOM    502  CB  TRP A  36       6.913  16.032 -10.942  1.00  0.68           C  
ATOM    503  CG  TRP A  36       7.410  15.996  -9.516  1.00  0.68           C  
ATOM    504  CD1 TRP A  36       8.583  15.527  -9.077  1.00  0.68           C  
ATOM    505  CD2 TRP A  36       6.721  16.494  -8.338  1.00  0.68           C  
ATOM    506  NE1 TRP A  36       8.684  15.689  -7.723  1.00  0.68           N  
ATOM    507  CE2 TRP A  36       7.566  16.273  -7.255  1.00  0.68           C  
ATOM    508  CE3 TRP A  36       5.482  17.092  -8.125  1.00  0.68           C  
ATOM    509  CZ2 TRP A  36       7.228  16.634  -5.970  1.00  0.68           C  
ATOM    510  CZ3 TRP A  36       5.131  17.454  -6.830  1.00  0.68           C  
ATOM    511  CH2 TRP A  36       5.986  17.227  -5.778  1.00  0.68           C  
ATOM    512  H   TRP A  36       7.801  13.761 -12.371  1.00  0.68           H  
ATOM    513  HA  TRP A  36       5.517  14.467 -10.623  1.00  0.68           H  
ATOM    514 1HB  TRP A  36       7.769  16.224 -11.596  1.00  0.68           H  
ATOM    515 2HB  TRP A  36       6.230  16.877 -11.049  1.00  0.68           H  
ATOM    516  HD1 TRP A  36       9.331  15.089  -9.693  1.00  0.68           H  
ATOM    517  HE1 TRP A  36       9.469  15.408  -7.164  1.00  0.68           H  
ATOM    518  HE3 TRP A  36       4.806  17.265  -8.960  1.00  0.68           H  
ATOM    519  HZ2 TRP A  36       7.897  16.459  -5.126  1.00  0.68           H  
ATOM    520  HZ3 TRP A  36       4.153  17.916  -6.663  1.00  0.68           H  
ATOM    521  HH2 TRP A  36       5.676  17.520  -4.768  1.00  0.68           H  
ATOM    522  N   VAL A  37       4.132  15.326 -12.430  1.00  0.66           N  
ATOM    523  CA  VAL A  37       3.187  15.695 -13.462  1.00  0.66           C  
ATOM    524  C   VAL A  37       2.460  16.965 -13.042  1.00  0.66           C  
ATOM    525  O   VAL A  37       2.464  17.328 -11.863  1.00  0.66           O  
ATOM    526  CB  VAL A  37       2.162  14.589 -13.676  1.00  0.66           C  
ATOM    527  CG1 VAL A  37       2.802  13.255 -14.121  1.00  0.66           C  
ATOM    528  CG2 VAL A  37       1.472  14.449 -12.417  1.00  0.66           C  
ATOM    529  H   VAL A  37       3.801  15.232 -11.468  1.00  0.66           H  
ATOM    530  HA  VAL A  37       3.720  15.886 -14.391  1.00  0.66           H  
ATOM    531  HB  VAL A  37       1.477  14.903 -14.452  1.00  0.66           H  
ATOM    532 1HG1 VAL A  37       2.026  12.509 -14.262  1.00  0.66           H  
ATOM    533 2HG1 VAL A  37       3.325  13.391 -15.054  1.00  0.66           H  
ATOM    534 3HG1 VAL A  37       3.503  12.906 -13.364  1.00  0.66           H  
ATOM    535 1HG2 VAL A  37       0.689  13.739 -12.489  1.00  0.66           H  
ATOM    536 2HG2 VAL A  37       2.188  14.135 -11.666  1.00  0.66           H  
ATOM    537 3HG2 VAL A  37       1.052  15.408 -12.144  1.00  0.66           H  
ATOM    538  N   ARG A  38       1.787  17.609 -13.982  1.00  0.66           N  
ATOM    539  CA  ARG A  38       1.051  18.834 -13.707  1.00  0.66           C  
ATOM    540  C   ARG A  38      -0.308  18.953 -14.385  1.00  0.66           C  
ATOM    541  O   ARG A  38      -0.465  18.618 -15.561  1.00  0.66           O  
ATOM    542  CB  ARG A  38       1.896  19.989 -14.168  1.00  0.66           C  
ATOM    543  CG  ARG A  38       1.335  21.346 -14.004  1.00  0.66           C  
ATOM    544  CD  ARG A  38       2.326  22.325 -14.449  1.00  0.66           C  
ATOM    545  NE  ARG A  38       2.566  22.308 -15.876  1.00  0.66           N  
ATOM    546  CZ  ARG A  38       3.544  23.027 -16.449  1.00  0.66           C  
ATOM    547  NH1 ARG A  38       4.333  23.748 -15.678  1.00  0.66           N  
ATOM    548  NH2 ARG A  38       3.705  23.027 -17.763  1.00  0.66           N  
ATOM    549  H   ARG A  38       1.839  17.268 -14.936  1.00  0.66           H  
ATOM    550  HA  ARG A  38       0.906  18.902 -12.634  1.00  0.66           H  
ATOM    551 1HB  ARG A  38       2.826  19.976 -13.610  1.00  0.66           H  
ATOM    552 2HB  ARG A  38       2.146  19.853 -15.223  1.00  0.66           H  
ATOM    553 1HG  ARG A  38       0.436  21.466 -14.608  1.00  0.66           H  
ATOM    554 2HG  ARG A  38       1.099  21.529 -12.949  1.00  0.66           H  
ATOM    555 1HD  ARG A  38       2.025  23.336 -14.156  1.00  0.66           H  
ATOM    556 2HD  ARG A  38       3.256  22.074 -13.998  1.00  0.66           H  
ATOM    557  HE  ARG A  38       1.959  21.758 -16.477  1.00  0.66           H  
ATOM    558 1HH1 ARG A  38       4.217  23.755 -14.659  1.00  0.66           H  
ATOM    559 2HH1 ARG A  38       5.041  24.373 -16.082  1.00  0.66           H  
ATOM    560 1HH2 ARG A  38       3.079  22.466 -18.368  1.00  0.66           H  
ATOM    561 2HH2 ARG A  38       4.437  23.582 -18.177  1.00  0.66           H  
ATOM    562  N   GLN A  39      -1.303  19.456 -13.656  1.00  0.69           N  
ATOM    563  CA  GLN A  39      -2.596  19.693 -14.281  1.00  0.69           C  
ATOM    564  C   GLN A  39      -3.161  21.068 -13.979  1.00  0.69           C  
ATOM    565  O   GLN A  39      -3.590  21.347 -12.853  1.00  0.69           O  
ATOM    566  CB  GLN A  39      -3.608  18.645 -13.851  1.00  0.69           C  
ATOM    567  CG  GLN A  39      -4.918  18.806 -14.552  1.00  0.69           C  
ATOM    568  CD  GLN A  39      -5.830  17.649 -14.351  1.00  0.69           C  
ATOM    569  OE1 GLN A  39      -5.788  16.955 -13.324  1.00  0.69           O  
ATOM    570  NE2 GLN A  39      -6.675  17.411 -15.348  1.00  0.69           N  
ATOM    571  H   GLN A  39      -1.153  19.670 -12.672  1.00  0.69           H  
ATOM    572  HA  GLN A  39      -2.479  19.622 -15.364  1.00  0.69           H  
ATOM    573 1HB  GLN A  39      -3.238  17.661 -14.065  1.00  0.69           H  
ATOM    574 2HB  GLN A  39      -3.779  18.718 -12.780  1.00  0.69           H  
ATOM    575 1HG  GLN A  39      -5.413  19.707 -14.188  1.00  0.69           H  
ATOM    576 2HG  GLN A  39      -4.729  18.907 -15.623  1.00  0.69           H  
ATOM    577 1HE2 GLN A  39      -7.320  16.654 -15.297  1.00  0.69           H  
ATOM    578 2HE2 GLN A  39      -6.661  18.028 -16.174  1.00  0.69           H  
ATOM    579  N   ALA A  40      -3.167  21.920 -14.996  1.00  0.72           N  
ATOM    580  CA  ALA A  40      -3.705  23.261 -14.890  1.00  0.72           C  
ATOM    581  C   ALA A  40      -5.215  23.168 -15.065  1.00  0.72           C  
ATOM    582  O   ALA A  40      -5.665  22.276 -15.785  1.00  0.72           O  
ATOM    583  CB  ALA A  40      -3.095  24.160 -15.936  1.00  0.72           C  
ATOM    584  H   ALA A  40      -2.788  21.617 -15.883  1.00  0.72           H  
ATOM    585  HA  ALA A  40      -3.464  23.645 -13.914  1.00  0.72           H  
ATOM    586 1HB  ALA A  40      -3.501  25.165 -15.847  1.00  0.72           H  
ATOM    587 2HB  ALA A  40      -2.012  24.196 -15.805  1.00  0.72           H  
ATOM    588 3HB  ALA A  40      -3.328  23.763 -16.900  1.00  0.72           H  
ATOM    589  N   PRO A  41      -6.026  24.044 -14.469  1.00  0.75           N  
ATOM    590  CA  PRO A  41      -7.455  24.062 -14.677  1.00  0.75           C  
ATOM    591  C   PRO A  41      -7.773  24.132 -16.162  1.00  0.75           C  
ATOM    592  O   PRO A  41      -7.192  24.935 -16.893  1.00  0.75           O  
ATOM    593  CB  PRO A  41      -7.864  25.350 -13.955  1.00  0.75           C  
ATOM    594  CG  PRO A  41      -6.818  25.518 -12.867  1.00  0.75           C  
ATOM    595  CD  PRO A  41      -5.525  25.041 -13.498  1.00  0.75           C  
ATOM    596  HA  PRO A  41      -7.905  23.171 -14.213  1.00  0.75           H  
ATOM    597 1HB  PRO A  41      -7.879  26.188 -14.669  1.00  0.75           H  
ATOM    598 2HB  PRO A  41      -8.884  25.249 -13.558  1.00  0.75           H  
ATOM    599 1HG  PRO A  41      -6.771  26.570 -12.544  1.00  0.75           H  
ATOM    600 2HG  PRO A  41      -7.097  24.926 -11.981  1.00  0.75           H  
ATOM    601 1HD  PRO A  41      -4.987  25.858 -13.999  1.00  0.75           H  
ATOM    602 2HD  PRO A  41      -4.941  24.570 -12.704  1.00  0.75           H  
ATOM    603  N   GLY A  42      -8.715  23.304 -16.600  1.00  0.77           N  
ATOM    604  CA  GLY A  42      -9.144  23.264 -17.997  1.00  0.77           C  
ATOM    605  C   GLY A  42      -8.240  22.428 -18.915  1.00  0.77           C  
ATOM    606  O   GLY A  42      -8.535  22.282 -20.103  1.00  0.77           O  
ATOM    607  H   GLY A  42      -9.149  22.669 -15.945  1.00  0.77           H  
ATOM    608 1HA  GLY A  42     -10.158  22.869 -18.043  1.00  0.77           H  
ATOM    609 2HA  GLY A  42      -9.192  24.282 -18.379  1.00  0.77           H  
ATOM    610  N   LYS A  43      -7.156  21.867 -18.375  1.00  0.79           N  
ATOM    611  CA  LYS A  43      -6.212  21.092 -19.176  1.00  0.79           C  
ATOM    612  C   LYS A  43      -6.079  19.655 -18.655  1.00  0.79           C  
ATOM    613  O   LYS A  43      -6.569  19.330 -17.567  1.00  0.79           O  
ATOM    614  CB  LYS A  43      -4.860  21.814 -19.220  1.00  0.79           C  
ATOM    615  CG  LYS A  43      -4.949  23.212 -19.889  1.00  0.79           C  
ATOM    616  CD  LYS A  43      -3.594  23.942 -20.028  1.00  0.79           C  
ATOM    617  CE  LYS A  43      -3.806  25.335 -20.651  1.00  0.79           C  
ATOM    618  NZ  LYS A  43      -2.539  26.157 -20.738  1.00  0.79           N  
ATOM    619  H   LYS A  43      -6.932  22.016 -17.390  1.00  0.79           H  
ATOM    620  HA  LYS A  43      -6.590  21.033 -20.196  1.00  0.79           H  
ATOM    621 1HB  LYS A  43      -4.493  21.946 -18.202  1.00  0.79           H  
ATOM    622 2HB  LYS A  43      -4.131  21.211 -19.758  1.00  0.79           H  
ATOM    623 1HG  LYS A  43      -5.403  23.107 -20.874  1.00  0.79           H  
ATOM    624 2HG  LYS A  43      -5.604  23.842 -19.279  1.00  0.79           H  
ATOM    625 1HD  LYS A  43      -3.120  24.058 -19.070  1.00  0.79           H  
ATOM    626 2HD  LYS A  43      -2.933  23.365 -20.673  1.00  0.79           H  
ATOM    627 1HE  LYS A  43      -4.209  25.207 -21.654  1.00  0.79           H  
ATOM    628 2HE  LYS A  43      -4.534  25.879 -20.046  1.00  0.79           H  
ATOM    629 1HZ  LYS A  43      -2.764  27.057 -21.157  1.00  0.79           H  
ATOM    630 2HZ  LYS A  43      -2.154  26.312 -19.810  1.00  0.79           H  
ATOM    631 3HZ  LYS A  43      -1.844  25.702 -21.303  1.00  0.79           H  
ATOM    632  N   GLY A  44      -5.465  18.782 -19.462  1.00  0.79           N  
ATOM    633  CA  GLY A  44      -5.235  17.395 -19.057  1.00  0.79           C  
ATOM    634  C   GLY A  44      -3.960  17.281 -18.231  1.00  0.79           C  
ATOM    635  O   GLY A  44      -3.379  18.295 -17.845  1.00  0.79           O  
ATOM    636  H   GLY A  44      -5.120  19.095 -20.358  1.00  0.79           H  
ATOM    637 1HA  GLY A  44      -6.085  17.035 -18.478  1.00  0.79           H  
ATOM    638 2HA  GLY A  44      -5.157  16.764 -19.943  1.00  0.79           H  
ATOM    639  N   LEU A  45      -3.514  16.057 -17.964  1.00  0.78           N  
ATOM    640  CA  LEU A  45      -2.330  15.877 -17.124  1.00  0.78           C  
ATOM    641  C   LEU A  45      -1.056  15.856 -17.971  1.00  0.78           C  
ATOM    642  O   LEU A  45      -0.914  15.010 -18.859  1.00  0.78           O  
ATOM    643  CB  LEU A  45      -2.449  14.574 -16.324  1.00  0.78           C  
ATOM    644  CG  LEU A  45      -1.359  14.339 -15.331  1.00  0.78           C  
ATOM    645  CD1 LEU A  45      -1.489  15.430 -14.283  1.00  0.78           C  
ATOM    646  CD2 LEU A  45      -1.493  12.951 -14.722  1.00  0.78           C  
ATOM    647  H   LEU A  45      -4.003  15.250 -18.324  1.00  0.78           H  
ATOM    648  HA  LEU A  45      -2.264  16.716 -16.428  1.00  0.78           H  
ATOM    649 1HB  LEU A  45      -3.393  14.585 -15.782  1.00  0.78           H  
ATOM    650 2HB  LEU A  45      -2.454  13.737 -17.020  1.00  0.78           H  
ATOM    651  HG  LEU A  45      -0.387  14.433 -15.814  1.00  0.78           H  
ATOM    652 1HD1 LEU A  45      -0.750  15.346 -13.545  1.00  0.78           H  
ATOM    653 2HD1 LEU A  45      -1.391  16.383 -14.772  1.00  0.78           H  
ATOM    654 3HD1 LEU A  45      -2.468  15.359 -13.810  1.00  0.78           H  
ATOM    655 1HD2 LEU A  45      -0.715  12.800 -13.999  1.00  0.78           H  
ATOM    656 2HD2 LEU A  45      -2.463  12.859 -14.235  1.00  0.78           H  
ATOM    657 3HD2 LEU A  45      -1.407  12.201 -15.506  1.00  0.78           H  
ATOM    658  N   GLU A  46      -0.149  16.790 -17.710  1.00  0.77           N  
ATOM    659  CA  GLU A  46       1.095  16.920 -18.460  1.00  0.77           C  
ATOM    660  C   GLU A  46       2.298  16.412 -17.674  1.00  0.77           C  
ATOM    661  O   GLU A  46       2.487  16.751 -16.509  1.00  0.77           O  
ATOM    662  CB  GLU A  46       1.325  18.390 -18.841  1.00  0.77           C  
ATOM    663  CG  GLU A  46       2.578  18.661 -19.688  1.00  0.77           C  
ATOM    664  CD  GLU A  46       2.789  20.137 -20.089  1.00  0.77           C  
ATOM    665  OE1 GLU A  46       2.119  21.010 -19.566  1.00  0.77           O  
ATOM    666  OE2 GLU A  46       3.629  20.366 -20.938  1.00  0.77           O  
ATOM    667  H   GLU A  46      -0.332  17.455 -16.962  1.00  0.77           H  
ATOM    668  HA  GLU A  46       1.011  16.329 -19.373  1.00  0.77           H  
ATOM    669 1HB  GLU A  46       0.460  18.758 -19.393  1.00  0.77           H  
ATOM    670 2HB  GLU A  46       1.404  18.985 -17.928  1.00  0.77           H  
ATOM    671 1HG  GLU A  46       3.446  18.345 -19.116  1.00  0.77           H  
ATOM    672 2HG  GLU A  46       2.534  18.046 -20.586  1.00  0.77           H  
ATOM    673  N   TRP A  47       3.122  15.581 -18.283  1.00  0.75           N  
ATOM    674  CA  TRP A  47       4.330  15.143 -17.590  1.00  0.75           C  
ATOM    675  C   TRP A  47       5.342  16.278 -17.505  1.00  0.75           C  
ATOM    676  O   TRP A  47       5.579  16.968 -18.494  1.00  0.75           O  
ATOM    677  CB  TRP A  47       4.907  13.908 -18.281  1.00  0.75           C  
ATOM    678  CG  TRP A  47       6.208  13.441 -17.772  1.00  0.75           C  
ATOM    679  CD1 TRP A  47       6.453  12.690 -16.675  1.00  0.75           C  
ATOM    680  CD2 TRP A  47       7.484  13.632 -18.416  1.00  0.75           C  
ATOM    681  NE1 TRP A  47       7.790  12.420 -16.594  1.00  0.75           N  
ATOM    682  CE2 TRP A  47       8.427  12.985 -17.645  1.00  0.75           C  
ATOM    683  CE3 TRP A  47       7.886  14.276 -19.580  1.00  0.75           C  
ATOM    684  CZ2 TRP A  47       9.762  12.963 -17.988  1.00  0.75           C  
ATOM    685  CZ3 TRP A  47       9.222  14.240 -19.922  1.00  0.75           C  
ATOM    686  CH2 TRP A  47      10.132  13.606 -19.147  1.00  0.75           C  
ATOM    687  H   TRP A  47       2.936  15.282 -19.232  1.00  0.75           H  
ATOM    688  HA  TRP A  47       4.064  14.865 -16.576  1.00  0.75           H  
ATOM    689 1HB  TRP A  47       4.199  13.085 -18.183  1.00  0.75           H  
ATOM    690 2HB  TRP A  47       5.018  14.114 -19.345  1.00  0.75           H  
ATOM    691  HD1 TRP A  47       5.697  12.343 -15.970  1.00  0.75           H  
ATOM    692  HE1 TRP A  47       8.256  11.870 -15.898  1.00  0.75           H  
ATOM    693  HE3 TRP A  47       7.161  14.787 -20.211  1.00  0.75           H  
ATOM    694  HZ2 TRP A  47      10.501  12.455 -17.386  1.00  0.75           H  
ATOM    695  HZ3 TRP A  47       9.535  14.731 -20.835  1.00  0.75           H  
ATOM    696  HH2 TRP A  47      11.170  13.606 -19.456  1.00  0.75           H  
ATOM    697  N   VAL A  48       5.960  16.449 -16.336  1.00  0.74           N  
ATOM    698  CA  VAL A  48       6.983  17.468 -16.138  1.00  0.74           C  
ATOM    699  C   VAL A  48       8.371  16.847 -16.101  1.00  0.74           C  
ATOM    700  O   VAL A  48       9.244  17.179 -16.914  1.00  0.74           O  
ATOM    701  CB  VAL A  48       6.703  18.231 -14.806  1.00  0.74           C  
ATOM    702  CG1 VAL A  48       7.820  19.250 -14.474  1.00  0.74           C  
ATOM    703  CG2 VAL A  48       5.367  18.962 -14.921  1.00  0.74           C  
ATOM    704  H   VAL A  48       5.731  15.856 -15.540  1.00  0.74           H  
ATOM    705  HA  VAL A  48       6.933  18.174 -16.966  1.00  0.74           H  
ATOM    706  HB  VAL A  48       6.661  17.517 -13.991  1.00  0.74           H  
ATOM    707 1HG1 VAL A  48       7.585  19.747 -13.535  1.00  0.74           H  
ATOM    708 2HG1 VAL A  48       8.770  18.728 -14.372  1.00  0.74           H  
ATOM    709 3HG1 VAL A  48       7.908  19.980 -15.237  1.00  0.74           H  
ATOM    710 1HG2 VAL A  48       5.160  19.476 -13.985  1.00  0.74           H  
ATOM    711 2HG2 VAL A  48       5.414  19.686 -15.733  1.00  0.74           H  
ATOM    712 3HG2 VAL A  48       4.574  18.242 -15.125  1.00  0.74           H  
ATOM    713  N   SER A  49       8.581  15.915 -15.178  1.00  0.75           N  
ATOM    714  CA  SER A  49       9.909  15.324 -15.093  1.00  0.75           C  
ATOM    715  C   SER A  49       9.968  13.968 -14.389  1.00  0.75           C  
ATOM    716  O   SER A  49       9.131  13.638 -13.551  1.00  0.75           O  
ATOM    717  CB  SER A  49      10.831  16.319 -14.418  1.00  0.75           C  
ATOM    718  OG  SER A  49      10.460  16.533 -13.101  1.00  0.75           O  
ATOM    719  H   SER A  49       7.824  15.628 -14.562  1.00  0.75           H  
ATOM    720  HA  SER A  49      10.264  15.174 -16.109  1.00  0.75           H  
ATOM    721 1HB  SER A  49      11.858  15.944 -14.453  1.00  0.75           H  
ATOM    722 2HB  SER A  49      10.811  17.253 -14.952  1.00  0.75           H  
ATOM    723  HG  SER A  49      10.662  15.717 -12.655  1.00  0.75           H  
ATOM    724  N   THR A  50      11.016  13.209 -14.699  1.00  0.77           N  
ATOM    725  CA  THR A  50      11.297  11.899 -14.090  1.00  0.77           C  
ATOM    726  C   THR A  50      12.735  11.748 -13.644  1.00  0.77           C  
ATOM    727  O   THR A  50      13.659  12.262 -14.283  1.00  0.77           O  
ATOM    728  CB  THR A  50      10.899  10.698 -15.003  1.00  0.77           C  
ATOM    729  OG1 THR A  50       9.477  10.651 -15.186  1.00  0.77           O  
ATOM    730  CG2 THR A  50      11.365   9.329 -14.436  1.00  0.77           C  
ATOM    731  H   THR A  50      11.654  13.582 -15.403  1.00  0.77           H  
ATOM    732  HA  THR A  50      10.690  11.815 -13.195  1.00  0.77           H  
ATOM    733  HB  THR A  50      11.367  10.826 -15.973  1.00  0.77           H  
ATOM    734  HG1 THR A  50       9.229   9.782 -15.549  1.00  0.77           H  
ATOM    735 1HG2 THR A  50      11.061   8.538 -15.122  1.00  0.77           H  
ATOM    736 2HG2 THR A  50      12.445   9.299 -14.335  1.00  0.77           H  
ATOM    737 3HG2 THR A  50      10.904   9.150 -13.470  1.00  0.77           H  
ATOM    738  N   ILE A  51      12.917  11.057 -12.529  1.00  0.81           N  
ATOM    739  CA  ILE A  51      14.244  10.755 -12.034  1.00  0.81           C  
ATOM    740  C   ILE A  51      14.375   9.286 -11.706  1.00  0.81           C  
ATOM    741  O   ILE A  51      13.471   8.674 -11.116  1.00  0.81           O  
ATOM    742  CB  ILE A  51      14.550  11.556 -10.786  1.00  0.81           C  
ATOM    743  CG1 ILE A  51      15.973  11.384 -10.345  1.00  0.81           C  
ATOM    744  CG2 ILE A  51      13.667  11.070  -9.693  1.00  0.81           C  
ATOM    745  CD1 ILE A  51      16.381  12.446  -9.392  1.00  0.81           C  
ATOM    746  H   ILE A  51      12.094  10.701 -12.036  1.00  0.81           H  
ATOM    747  HA  ILE A  51      14.973  10.998 -12.803  1.00  0.81           H  
ATOM    748  HB  ILE A  51      14.379  12.598 -10.968  1.00  0.81           H  
ATOM    749 1HG1 ILE A  51      16.072  10.431  -9.843  1.00  0.81           H  
ATOM    750 2HG1 ILE A  51      16.639  11.391 -11.206  1.00  0.81           H  
ATOM    751 1HG2 ILE A  51      13.895  11.634  -8.810  1.00  0.81           H  
ATOM    752 2HG2 ILE A  51      12.622  11.205  -9.974  1.00  0.81           H  
ATOM    753 3HG2 ILE A  51      13.864  10.014  -9.509  1.00  0.81           H  
ATOM    754 1HD1 ILE A  51      17.409  12.284  -9.075  1.00  0.81           H  
ATOM    755 2HD1 ILE A  51      16.300  13.413  -9.883  1.00  0.81           H  
ATOM    756 3HD1 ILE A  51      15.728  12.421  -8.545  1.00  0.81           H  
ATOM    757  N   LYS A  52      15.527   8.724 -12.039  1.00  0.85           N  
ATOM    758  CA  LYS A  52      15.759   7.328 -11.734  1.00  0.85           C  
ATOM    759  C   LYS A  52      15.801   7.103 -10.248  1.00  0.85           C  
ATOM    760  O   LYS A  52      16.258   7.967  -9.493  1.00  0.85           O  
ATOM    761  CB  LYS A  52      17.025   6.789 -12.387  1.00  0.85           C  
ATOM    762  CG  LYS A  52      16.968   6.754 -13.899  1.00  0.85           C  
ATOM    763  CD  LYS A  52      15.838   5.861 -14.272  1.00  0.85           C  
ATOM    764  CE  LYS A  52      15.700   5.510 -15.728  1.00  0.85           C  
ATOM    765  NZ  LYS A  52      14.433   4.720 -15.933  1.00  0.85           N  
ATOM    766  H   LYS A  52      16.231   9.275 -12.535  1.00  0.85           H  
ATOM    767  HA  LYS A  52      14.927   6.765 -12.128  1.00  0.85           H  
ATOM    768 1HB  LYS A  52      17.881   7.396 -12.088  1.00  0.85           H  
ATOM    769 2HB  LYS A  52      17.212   5.774 -12.032  1.00  0.85           H  
ATOM    770 1HG  LYS A  52      16.775   7.754 -14.276  1.00  0.85           H  
ATOM    771 2HG  LYS A  52      17.893   6.376 -14.313  1.00  0.85           H  
ATOM    772 1HD  LYS A  52      15.858   4.945 -13.673  1.00  0.85           H  
ATOM    773 2HD  LYS A  52      14.944   6.411 -14.012  1.00  0.85           H  
ATOM    774 1HE  LYS A  52      15.655   6.405 -16.320  1.00  0.85           H  
ATOM    775 2HE  LYS A  52      16.550   4.910 -16.051  1.00  0.85           H  
ATOM    776 1HZ  LYS A  52      14.304   4.476 -16.888  1.00  0.85           H  
ATOM    777 2HZ  LYS A  52      14.446   3.868 -15.369  1.00  0.85           H  
ATOM    778 3HZ  LYS A  52      13.630   5.280 -15.606  1.00  0.85           H  
ATOM    779  N   SER A  53      15.421   5.911  -9.817  1.00  0.89           N  
ATOM    780  CA  SER A  53      15.410   5.629  -8.385  1.00  0.89           C  
ATOM    781  C   SER A  53      16.776   5.817  -7.707  1.00  0.89           C  
ATOM    782  O   SER A  53      16.839   6.170  -6.524  1.00  0.89           O  
ATOM    783  CB  SER A  53      15.044   4.191  -8.151  1.00  0.89           C  
ATOM    784  OG  SER A  53      16.096   3.331  -8.507  1.00  0.89           O  
ATOM    785  H   SER A  53      15.021   5.253 -10.501  1.00  0.89           H  
ATOM    786  HA  SER A  53      14.676   6.284  -7.911  1.00  0.89           H  
ATOM    787 1HB  SER A  53      14.776   4.061  -7.117  1.00  0.89           H  
ATOM    788 2HB  SER A  53      14.204   3.937  -8.739  1.00  0.89           H  
ATOM    789  HG  SER A  53      16.014   2.565  -7.893  1.00  0.89           H  
ATOM    790  N   ASP A  54      17.867   5.622  -8.463  1.00  0.91           N  
ATOM    791  CA  ASP A  54      19.207   5.801  -7.905  1.00  0.91           C  
ATOM    792  C   ASP A  54      19.770   7.212  -8.114  1.00  0.91           C  
ATOM    793  O   ASP A  54      20.910   7.492  -7.744  1.00  0.91           O  
ATOM    794  CB  ASP A  54      20.162   4.770  -8.518  1.00  0.91           C  
ATOM    795  CG  ASP A  54      20.375   4.913 -10.041  1.00  0.91           C  
ATOM    796  OD1 ASP A  54      19.827   5.826 -10.645  1.00  0.91           O  
ATOM    797  OD2 ASP A  54      21.077   4.086 -10.584  1.00  0.91           O  
ATOM    798  H   ASP A  54      17.739   5.321  -9.417  1.00  0.91           H  
ATOM    799  HA  ASP A  54      19.154   5.615  -6.835  1.00  0.91           H  
ATOM    800 1HB  ASP A  54      21.133   4.850  -8.028  1.00  0.91           H  
ATOM    801 2HB  ASP A  54      19.779   3.768  -8.317  1.00  0.91           H  
ATOM    802  N   GLY A  55      18.980   8.091  -8.729  1.00  0.92           N  
ATOM    803  CA  GLY A  55      19.356   9.475  -8.985  1.00  0.92           C  
ATOM    804  C   GLY A  55      20.304   9.671 -10.184  1.00  0.92           C  
ATOM    805  O   GLY A  55      20.691  10.803 -10.478  1.00  0.92           O  
ATOM    806  H   GLY A  55      18.048   7.805  -9.009  1.00  0.92           H  
ATOM    807 1HA  GLY A  55      18.446  10.046  -9.155  1.00  0.92           H  
ATOM    808 2HA  GLY A  55      19.815   9.887  -8.089  1.00  0.92           H  
ATOM    809  N   ALA A  56      20.701   8.586 -10.866  1.00  0.91           N  
ATOM    810  CA  ALA A  56      21.670   8.673 -11.965  1.00  0.91           C  
ATOM    811  C   ALA A  56      21.221   9.508 -13.160  1.00  0.91           C  
ATOM    812  O   ALA A  56      22.040  10.192 -13.774  1.00  0.91           O  
ATOM    813  CB  ALA A  56      22.019   7.282 -12.443  1.00  0.91           C  
ATOM    814  H   ALA A  56      20.340   7.656 -10.615  1.00  0.91           H  
ATOM    815  HA  ALA A  56      22.571   9.140 -11.564  1.00  0.91           H  
ATOM    816 1HB  ALA A  56      22.778   7.340 -13.221  1.00  0.91           H  
ATOM    817 2HB  ALA A  56      22.395   6.693 -11.605  1.00  0.91           H  
ATOM    818 3HB  ALA A  56      21.126   6.804 -12.836  1.00  0.91           H  
ATOM    819  N   TYR A  57      19.940   9.431 -13.517  1.00  0.88           N  
ATOM    820  CA  TYR A  57      19.461  10.152 -14.689  1.00  0.88           C  
ATOM    821  C   TYR A  57      18.164  10.892 -14.443  1.00  0.88           C  
ATOM    822  O   TYR A  57      17.289  10.434 -13.697  1.00  0.88           O  
ATOM    823  CB  TYR A  57      19.244   9.205 -15.874  1.00  0.88           C  
ATOM    824  CG  TYR A  57      20.467   8.440 -16.298  1.00  0.88           C  
ATOM    825  CD1 TYR A  57      20.737   7.205 -15.736  1.00  0.88           C  
ATOM    826  CD2 TYR A  57      21.328   8.975 -17.234  1.00  0.88           C  
ATOM    827  CE1 TYR A  57      21.863   6.505 -16.108  1.00  0.88           C  
ATOM    828  CE2 TYR A  57      22.458   8.278 -17.607  1.00  0.88           C  
ATOM    829  CZ  TYR A  57      22.726   7.047 -17.048  1.00  0.88           C  
ATOM    830  OH  TYR A  57      23.854   6.352 -17.420  1.00  0.88           O  
ATOM    831  H   TYR A  57      19.312   8.867 -12.970  1.00  0.88           H  
ATOM    832  HA  TYR A  57      20.208  10.895 -14.967  1.00  0.88           H  
ATOM    833 1HB  TYR A  57      18.470   8.496 -15.640  1.00  0.88           H  
ATOM    834 2HB  TYR A  57      18.895   9.783 -16.731  1.00  0.88           H  
ATOM    835  HD1 TYR A  57      20.062   6.785 -14.997  1.00  0.88           H  
ATOM    836  HD2 TYR A  57      21.117   9.950 -17.672  1.00  0.88           H  
ATOM    837  HE1 TYR A  57      22.074   5.534 -15.663  1.00  0.88           H  
ATOM    838  HE2 TYR A  57      23.140   8.702 -18.345  1.00  0.88           H  
ATOM    839  HH  TYR A  57      24.343   6.862 -18.071  1.00  0.88           H  
ATOM    840  N   THR A  58      18.030  12.026 -15.123  1.00  0.84           N  
ATOM    841  CA  THR A  58      16.805  12.804 -15.079  1.00  0.84           C  
ATOM    842  C   THR A  58      16.290  13.085 -16.481  1.00  0.84           C  
ATOM    843  O   THR A  58      17.074  13.211 -17.426  1.00  0.84           O  
ATOM    844  CB  THR A  58      17.037  14.130 -14.344  1.00  0.84           C  
ATOM    845  OG1 THR A  58      18.057  14.873 -15.029  1.00  0.84           O  
ATOM    846  CG2 THR A  58      17.446  13.901 -12.906  1.00  0.84           C  
ATOM    847  H   THR A  58      18.794  12.348 -15.699  1.00  0.84           H  
ATOM    848  HA  THR A  58      16.049  12.235 -14.550  1.00  0.84           H  
ATOM    849  HB  THR A  58      16.109  14.703 -14.363  1.00  0.84           H  
ATOM    850  HG1 THR A  58      17.819  14.948 -15.958  1.00  0.84           H  
ATOM    851 1HG2 THR A  58      17.586  14.862 -12.407  1.00  0.84           H  
ATOM    852 2HG2 THR A  58      16.662  13.351 -12.414  1.00  0.84           H  
ATOM    853 3HG2 THR A  58      18.371  13.335 -12.863  1.00  0.84           H  
ATOM    854  N   TYR A  59      14.971  13.233 -16.593  1.00  0.81           N  
ATOM    855  CA  TYR A  59      14.327  13.519 -17.866  1.00  0.81           C  
ATOM    856  C   TYR A  59      13.316  14.643 -17.684  1.00  0.81           C  
ATOM    857  O   TYR A  59      12.608  14.675 -16.675  1.00  0.81           O  
ATOM    858  CB  TYR A  59      13.618  12.249 -18.334  1.00  0.81           C  
ATOM    859  CG  TYR A  59      14.542  11.053 -18.339  1.00  0.81           C  
ATOM    860  CD1 TYR A  59      14.676  10.312 -17.159  1.00  0.81           C  
ATOM    861  CD2 TYR A  59      15.265  10.703 -19.460  1.00  0.81           C  
ATOM    862  CE1 TYR A  59      15.526   9.242 -17.107  1.00  0.81           C  
ATOM    863  CE2 TYR A  59      16.121   9.616 -19.410  1.00  0.81           C  
ATOM    864  CZ  TYR A  59      16.254   8.887 -18.241  1.00  0.81           C  
ATOM    865  OH  TYR A  59      17.111   7.808 -18.202  1.00  0.81           O  
ATOM    866  H   TYR A  59      14.406  13.085 -15.760  1.00  0.81           H  
ATOM    867  HA  TYR A  59      15.075  13.837 -18.592  1.00  0.81           H  
ATOM    868 1HB  TYR A  59      12.785  12.032 -17.673  1.00  0.81           H  
ATOM    869 2HB  TYR A  59      13.228  12.388 -19.339  1.00  0.81           H  
ATOM    870  HD1 TYR A  59      14.108  10.595 -16.271  1.00  0.81           H  
ATOM    871  HD2 TYR A  59      15.167  11.281 -20.378  1.00  0.81           H  
ATOM    872  HE1 TYR A  59      15.626   8.683 -16.183  1.00  0.81           H  
ATOM    873  HE2 TYR A  59      16.696   9.337 -20.292  1.00  0.81           H  
ATOM    874  HH  TYR A  59      17.551   7.721 -19.053  1.00  0.81           H  
ATOM    875  N   TYR A  60      13.220  15.539 -18.666  1.00  0.79           N  
ATOM    876  CA  TYR A  60      12.278  16.660 -18.585  1.00  0.79           C  
ATOM    877  C   TYR A  60      11.479  16.832 -19.869  1.00  0.79           C  
ATOM    878  O   TYR A  60      11.968  16.501 -20.949  1.00  0.79           O  
ATOM    879  CB  TYR A  60      13.047  17.946 -18.306  1.00  0.79           C  
ATOM    880  CG  TYR A  60      13.864  17.907 -17.049  1.00  0.79           C  
ATOM    881  CD1 TYR A  60      15.155  17.412 -17.109  1.00  0.79           C  
ATOM    882  CD2 TYR A  60      13.346  18.351 -15.849  1.00  0.79           C  
ATOM    883  CE1 TYR A  60      15.927  17.357 -15.983  1.00  0.79           C  
ATOM    884  CE2 TYR A  60      14.119  18.288 -14.709  1.00  0.79           C  
ATOM    885  CZ  TYR A  60      15.420  17.794 -14.779  1.00  0.79           C  
ATOM    886  OH  TYR A  60      16.225  17.734 -13.653  1.00  0.79           O  
ATOM    887  H   TYR A  60      13.820  15.453 -19.474  1.00  0.79           H  
ATOM    888  HA  TYR A  60      11.570  16.474 -17.778  1.00  0.79           H  
ATOM    889 1HB  TYR A  60      13.717  18.134 -19.128  1.00  0.79           H  
ATOM    890 2HB  TYR A  60      12.366  18.779 -18.245  1.00  0.79           H  
ATOM    891  HD1 TYR A  60      15.559  17.065 -18.059  1.00  0.79           H  
ATOM    892  HD2 TYR A  60      12.331  18.746 -15.805  1.00  0.79           H  
ATOM    893  HE1 TYR A  60      16.942  16.971 -16.042  1.00  0.79           H  
ATOM    894  HE2 TYR A  60      13.708  18.635 -13.766  1.00  0.79           H  
ATOM    895  HH  TYR A  60      17.094  17.385 -13.900  1.00  0.79           H  
ATOM    896  N   GLY A  61      10.264  17.368 -19.759  1.00  0.77           N  
ATOM    897  CA  GLY A  61       9.452  17.676 -20.941  1.00  0.77           C  
ATOM    898  C   GLY A  61       9.928  18.941 -21.664  1.00  0.77           C  
ATOM    899  O   GLY A  61      10.506  19.844 -21.056  1.00  0.77           O  
ATOM    900  H   GLY A  61       9.891  17.546 -18.822  1.00  0.77           H  
ATOM    901 1HA  GLY A  61       9.481  16.836 -21.632  1.00  0.77           H  
ATOM    902 2HA  GLY A  61       8.413  17.797 -20.634  1.00  0.77           H  
ATOM    903  N   ASP A  62       9.587  19.071 -22.942  1.00  0.75           N  
ATOM    904  CA  ASP A  62      10.006  20.244 -23.719  1.00  0.75           C  
ATOM    905  C   ASP A  62       9.530  21.589 -23.174  1.00  0.75           C  
ATOM    906  O   ASP A  62      10.177  22.609 -23.394  1.00  0.75           O  
ATOM    907  CB  ASP A  62       9.584  20.102 -25.182  1.00  0.75           C  
ATOM    908  CG  ASP A  62      10.456  19.099 -25.998  1.00  0.75           C  
ATOM    909  OD1 ASP A  62      11.534  18.721 -25.540  1.00  0.75           O  
ATOM    910  OD2 ASP A  62      10.034  18.725 -27.062  1.00  0.75           O  
ATOM    911  H   ASP A  62       9.077  18.328 -23.401  1.00  0.75           H  
ATOM    912  HA  ASP A  62      11.093  20.268 -23.705  1.00  0.75           H  
ATOM    913 1HB  ASP A  62       8.544  19.779 -25.228  1.00  0.75           H  
ATOM    914 2HB  ASP A  62       9.636  21.080 -25.664  1.00  0.75           H  
ATOM    915  N   ASN A  63       8.413  21.606 -22.455  1.00  0.73           N  
ATOM    916  CA  ASN A  63       7.901  22.860 -21.921  1.00  0.73           C  
ATOM    917  C   ASN A  63       8.482  23.200 -20.548  1.00  0.73           C  
ATOM    918  O   ASN A  63       8.173  24.254 -19.991  1.00  0.73           O  
ATOM    919  CB  ASN A  63       6.394  22.793 -21.801  1.00  0.73           C  
ATOM    920  CG  ASN A  63       5.692  22.778 -23.123  1.00  0.73           C  
ATOM    921  OD1 ASN A  63       6.166  23.345 -24.117  1.00  0.73           O  
ATOM    922  ND2 ASN A  63       4.557  22.129 -23.156  1.00  0.73           N  
ATOM    923  H   ASN A  63       7.911  20.748 -22.283  1.00  0.73           H  
ATOM    924  HA  ASN A  63       8.175  23.666 -22.602  1.00  0.73           H  
ATOM    925 1HB  ASN A  63       6.116  21.890 -21.248  1.00  0.73           H  
ATOM    926 2HB  ASN A  63       6.039  23.645 -21.224  1.00  0.73           H  
ATOM    927 1HD2 ASN A  63       4.034  22.076 -24.003  1.00  0.73           H  
ATOM    928 2HD2 ASN A  63       4.204  21.663 -22.314  1.00  0.73           H  
ATOM    929  N   VAL A  64       9.296  22.304 -19.991  1.00  0.72           N  
ATOM    930  CA  VAL A  64       9.854  22.505 -18.661  1.00  0.72           C  
ATOM    931  C   VAL A  64      11.397  22.481 -18.633  1.00  0.72           C  
ATOM    932  O   VAL A  64      12.027  22.906 -17.648  1.00  0.72           O  
ATOM    933  CB  VAL A  64       9.209  21.483 -17.710  1.00  0.72           C  
ATOM    934  CG1 VAL A  64       7.675  21.752 -17.619  1.00  0.72           C  
ATOM    935  CG2 VAL A  64       9.417  20.150 -18.199  1.00  0.72           C  
ATOM    936  H   VAL A  64       9.547  21.459 -20.495  1.00  0.72           H  
ATOM    937  HA  VAL A  64       9.542  23.489 -18.315  1.00  0.72           H  
ATOM    938  HB  VAL A  64       9.646  21.563 -16.751  1.00  0.72           H  
ATOM    939 1HG1 VAL A  64       7.202  21.050 -16.961  1.00  0.72           H  
ATOM    940 2HG1 VAL A  64       7.503  22.759 -17.247  1.00  0.72           H  
ATOM    941 3HG1 VAL A  64       7.223  21.653 -18.597  1.00  0.72           H  
ATOM    942 1HG2 VAL A  64       8.959  19.467 -17.519  1.00  0.72           H  
ATOM    943 2HG2 VAL A  64       8.955  20.062 -19.168  1.00  0.72           H  
ATOM    944 3HG2 VAL A  64      10.471  19.947 -18.272  1.00  0.72           H  
ATOM    945  N   LYS A  65      12.014  22.035 -19.730  1.00  0.69           N  
ATOM    946  CA  LYS A  65      13.471  22.050 -19.823  1.00  0.69           C  
ATOM    947  C   LYS A  65      13.968  23.476 -19.629  1.00  0.69           C  
ATOM    948  O   LYS A  65      13.422  24.418 -20.201  1.00  0.69           O  
ATOM    949  CB  LYS A  65      13.937  21.528 -21.194  1.00  0.69           C  
ATOM    950  CG  LYS A  65      13.776  20.035 -21.416  1.00  0.69           C  
ATOM    951  CD  LYS A  65      14.079  19.630 -22.859  1.00  0.69           C  
ATOM    952  CE  LYS A  65      13.846  18.140 -23.057  1.00  0.69           C  
ATOM    953  NZ  LYS A  65      13.935  17.726 -24.481  1.00  0.69           N  
ATOM    954  H   LYS A  65      11.464  21.638 -20.490  1.00  0.69           H  
ATOM    955  HA  LYS A  65      13.885  21.423 -19.031  1.00  0.69           H  
ATOM    956 1HB  LYS A  65      13.364  22.030 -21.979  1.00  0.69           H  
ATOM    957 2HB  LYS A  65      14.985  21.780 -21.342  1.00  0.69           H  
ATOM    958 1HG  LYS A  65      14.491  19.525 -20.781  1.00  0.69           H  
ATOM    959 2HG  LYS A  65      12.806  19.706 -21.144  1.00  0.69           H  
ATOM    960 1HD  LYS A  65      13.433  20.179 -23.544  1.00  0.69           H  
ATOM    961 2HD  LYS A  65      15.113  19.863 -23.096  1.00  0.69           H  
ATOM    962 1HE  LYS A  65      14.589  17.595 -22.479  1.00  0.69           H  
ATOM    963 2HE  LYS A  65      12.861  17.890 -22.695  1.00  0.69           H  
ATOM    964 1HZ  LYS A  65      13.769  16.739 -24.552  1.00  0.69           H  
ATOM    965 2HZ  LYS A  65      13.192  18.219 -25.008  1.00  0.69           H  
ATOM    966 3HZ  LYS A  65      14.835  17.946 -24.860  1.00  0.69           H  
ATOM    967  N   GLY A  66      14.986  23.636 -18.791  1.00  0.67           N  
ATOM    968  CA  GLY A  66      15.583  24.942 -18.523  1.00  0.67           C  
ATOM    969  C   GLY A  66      14.894  25.712 -17.389  1.00  0.67           C  
ATOM    970  O   GLY A  66      15.394  26.746 -16.947  1.00  0.67           O  
ATOM    971  H   GLY A  66      15.373  22.822 -18.336  1.00  0.67           H  
ATOM    972 1HA  GLY A  66      16.636  24.807 -18.276  1.00  0.67           H  
ATOM    973 2HA  GLY A  66      15.552  25.540 -19.433  1.00  0.67           H  
ATOM    974  N   ARG A  67      13.754  25.208 -16.911  1.00  0.65           N  
ATOM    975  CA  ARG A  67      13.009  25.876 -15.852  1.00  0.65           C  
ATOM    976  C   ARG A  67      12.921  24.992 -14.614  1.00  0.65           C  
ATOM    977  O   ARG A  67      12.983  25.482 -13.483  1.00  0.65           O  
ATOM    978  CB  ARG A  67      11.606  26.194 -16.344  1.00  0.65           C  
ATOM    979  CG  ARG A  67      11.535  27.214 -17.469  1.00  0.65           C  
ATOM    980  CD  ARG A  67      10.140  27.375 -17.988  1.00  0.65           C  
ATOM    981  NE  ARG A  67      10.072  28.363 -19.064  1.00  0.65           N  
ATOM    982  CZ  ARG A  67      10.317  28.093 -20.370  1.00  0.65           C  
ATOM    983  NH1 ARG A  67      10.639  26.876 -20.742  1.00  0.65           N  
ATOM    984  NH2 ARG A  67      10.234  29.050 -21.279  1.00  0.65           N  
ATOM    985  H   ARG A  67      13.370  24.354 -17.310  1.00  0.65           H  
ATOM    986  HA  ARG A  67      13.517  26.803 -15.590  1.00  0.65           H  
ATOM    987 1HB  ARG A  67      11.152  25.289 -16.729  1.00  0.65           H  
ATOM    988 2HB  ARG A  67      10.988  26.551 -15.516  1.00  0.65           H  
ATOM    989 1HG  ARG A  67      11.878  28.185 -17.101  1.00  0.65           H  
ATOM    990 2HG  ARG A  67      12.170  26.889 -18.295  1.00  0.65           H  
ATOM    991 1HD  ARG A  67       9.779  26.418 -18.377  1.00  0.65           H  
ATOM    992 2HD  ARG A  67       9.483  27.708 -17.177  1.00  0.65           H  
ATOM    993  HE  ARG A  67       9.825  29.308 -18.812  1.00  0.65           H  
ATOM    994 1HH1 ARG A  67      10.707  26.133 -20.057  1.00  0.65           H  
ATOM    995 2HH1 ARG A  67      10.821  26.673 -21.714  1.00  0.65           H  
ATOM    996 1HH2 ARG A  67       9.990  29.988 -21.007  1.00  0.65           H  
ATOM    997 2HH2 ARG A  67      10.419  28.839 -22.249  1.00  0.65           H  
ATOM    998  N   PHE A  68      12.801  23.681 -14.833  1.00  0.63           N  
ATOM    999  CA  PHE A  68      12.655  22.717 -13.739  1.00  0.63           C  
ATOM   1000  C   PHE A  68      13.869  21.807 -13.529  1.00  0.63           C  
ATOM   1001  O   PHE A  68      14.532  21.390 -14.481  1.00  0.63           O  
ATOM   1002  CB  PHE A  68      11.425  21.852 -13.992  1.00  0.63           C  
ATOM   1003  CG  PHE A  68      10.087  22.581 -13.842  1.00  0.63           C  
ATOM   1004  CD1 PHE A  68       9.590  23.379 -14.845  1.00  0.63           C  
ATOM   1005  CD2 PHE A  68       9.302  22.398 -12.731  1.00  0.63           C  
ATOM   1006  CE1 PHE A  68       8.362  23.997 -14.735  1.00  0.63           C  
ATOM   1007  CE2 PHE A  68       8.064  23.001 -12.624  1.00  0.63           C  
ATOM   1008  CZ  PHE A  68       7.600  23.805 -13.623  1.00  0.63           C  
ATOM   1009  H   PHE A  68      12.735  23.348 -15.793  1.00  0.63           H  
ATOM   1010  HA  PHE A  68      12.493  23.278 -12.830  1.00  0.63           H  
ATOM   1011 1HB  PHE A  68      11.478  21.439 -15.001  1.00  0.63           H  
ATOM   1012 2HB  PHE A  68      11.435  21.013 -13.299  1.00  0.63           H  
ATOM   1013  HD1 PHE A  68      10.188  23.523 -15.735  1.00  0.63           H  
ATOM   1014  HD2 PHE A  68       9.664  21.770 -11.937  1.00  0.63           H  
ATOM   1015  HE1 PHE A  68       7.990  24.638 -15.543  1.00  0.63           H  
ATOM   1016  HE2 PHE A  68       7.459  22.844 -11.741  1.00  0.63           H  
ATOM   1017  HZ  PHE A  68       6.627  24.290 -13.537  1.00  0.63           H  
ATOM   1018  N   THR A  69      14.111  21.471 -12.259  1.00  0.62           N  
ATOM   1019  CA  THR A  69      15.116  20.496 -11.841  1.00  0.62           C  
ATOM   1020  C   THR A  69      14.508  19.466 -10.880  1.00  0.62           C  
ATOM   1021  O   THR A  69      13.813  19.821  -9.925  1.00  0.62           O  
ATOM   1022  CB  THR A  69      16.337  21.172 -11.175  1.00  0.62           C  
ATOM   1023  OG1 THR A  69      16.954  22.074 -12.108  1.00  0.62           O  
ATOM   1024  CG2 THR A  69      17.354  20.119 -10.733  1.00  0.62           C  
ATOM   1025  H   THR A  69      13.549  21.924 -11.545  1.00  0.62           H  
ATOM   1026  HA  THR A  69      15.473  19.972 -12.721  1.00  0.62           H  
ATOM   1027  HB  THR A  69      16.007  21.740 -10.304  1.00  0.62           H  
ATOM   1028  HG1 THR A  69      17.088  21.621 -12.949  1.00  0.62           H  
ATOM   1029 1HG2 THR A  69      18.207  20.609 -10.271  1.00  0.62           H  
ATOM   1030 2HG2 THR A  69      16.901  19.441 -10.012  1.00  0.62           H  
ATOM   1031 3HG2 THR A  69      17.687  19.551 -11.602  1.00  0.62           H  
ATOM   1032  N   ILE A  70      14.782  18.189 -11.111  1.00  0.63           N  
ATOM   1033  CA  ILE A  70      14.293  17.139 -10.213  1.00  0.63           C  
ATOM   1034  C   ILE A  70      15.477  16.470  -9.524  1.00  0.63           C  
ATOM   1035  O   ILE A  70      16.527  16.280 -10.140  1.00  0.63           O  
ATOM   1036  CB  ILE A  70      13.434  16.103 -10.973  1.00  0.63           C  
ATOM   1037  CG1 ILE A  70      12.776  15.068 -10.038  1.00  0.63           C  
ATOM   1038  CG2 ILE A  70      14.256  15.367 -11.988  1.00  0.63           C  
ATOM   1039  CD1 ILE A  70      11.700  14.228 -10.765  1.00  0.63           C  
ATOM   1040  H   ILE A  70      15.338  17.950 -11.929  1.00  0.63           H  
ATOM   1041  HA  ILE A  70      13.669  17.591  -9.448  1.00  0.63           H  
ATOM   1042  HB  ILE A  70      12.631  16.630 -11.487  1.00  0.63           H  
ATOM   1043 1HG1 ILE A  70      13.540  14.402  -9.642  1.00  0.63           H  
ATOM   1044 2HG1 ILE A  70      12.302  15.585  -9.201  1.00  0.63           H  
ATOM   1045 1HG2 ILE A  70      13.630  14.659 -12.534  1.00  0.63           H  
ATOM   1046 2HG2 ILE A  70      14.681  16.061 -12.674  1.00  0.63           H  
ATOM   1047 3HG2 ILE A  70      15.044  14.836 -11.476  1.00  0.63           H  
ATOM   1048 1HD1 ILE A  70      11.249  13.510 -10.097  1.00  0.63           H  
ATOM   1049 2HD1 ILE A  70      10.938  14.875 -11.140  1.00  0.63           H  
ATOM   1050 3HD1 ILE A  70      12.158  13.701 -11.589  1.00  0.63           H  
ATOM   1051  N   SER A  71      15.317  16.159  -8.239  1.00  0.66           N  
ATOM   1052  CA  SER A  71      16.382  15.506  -7.477  1.00  0.66           C  
ATOM   1053  C   SER A  71      15.820  14.519  -6.465  1.00  0.66           C  
ATOM   1054  O   SER A  71      14.654  14.593  -6.081  1.00  0.66           O  
ATOM   1055  CB  SER A  71      17.242  16.541  -6.768  1.00  0.66           C  
ATOM   1056  OG  SER A  71      16.507  17.241  -5.811  1.00  0.66           O  
ATOM   1057  H   SER A  71      14.426  16.389  -7.796  1.00  0.66           H  
ATOM   1058  HA  SER A  71      17.018  14.961  -8.170  1.00  0.66           H  
ATOM   1059 1HB  SER A  71      18.083  16.043  -6.288  1.00  0.66           H  
ATOM   1060 2HB  SER A  71      17.648  17.237  -7.501  1.00  0.66           H  
ATOM   1061  HG  SER A  71      15.846  17.736  -6.304  1.00  0.66           H  
ATOM   1062  N   ARG A  72      16.656  13.586  -6.016  1.00  0.69           N  
ATOM   1063  CA  ARG A  72      16.184  12.563  -5.087  1.00  0.69           C  
ATOM   1064  C   ARG A  72      17.164  12.180  -3.988  1.00  0.69           C  
ATOM   1065  O   ARG A  72      18.342  11.909  -4.232  1.00  0.69           O  
ATOM   1066  CB  ARG A  72      15.803  11.321  -5.876  1.00  0.69           C  
ATOM   1067  CG  ARG A  72      15.312  10.161  -5.100  1.00  0.69           C  
ATOM   1068  CD  ARG A  72      14.839   9.075  -6.018  1.00  0.69           C  
ATOM   1069  NE  ARG A  72      14.665   7.830  -5.305  1.00  0.69           N  
ATOM   1070  CZ  ARG A  72      13.543   7.454  -4.672  1.00  0.69           C  
ATOM   1071  NH1 ARG A  72      12.502   8.241  -4.691  1.00  0.69           N  
ATOM   1072  NH2 ARG A  72      13.475   6.316  -4.017  1.00  0.69           N  
ATOM   1073  H   ARG A  72      17.614  13.572  -6.334  1.00  0.69           H  
ATOM   1074  HA  ARG A  72      15.286  12.940  -4.599  1.00  0.69           H  
ATOM   1075 1HB  ARG A  72      15.000  11.574  -6.556  1.00  0.69           H  
ATOM   1076 2HB  ARG A  72      16.650  10.984  -6.474  1.00  0.69           H  
ATOM   1077 1HG  ARG A  72      16.118   9.765  -4.480  1.00  0.69           H  
ATOM   1078 2HG  ARG A  72      14.481  10.473  -4.461  1.00  0.69           H  
ATOM   1079 1HD  ARG A  72      13.883   9.355  -6.464  1.00  0.69           H  
ATOM   1080 2HD  ARG A  72      15.576   8.913  -6.810  1.00  0.69           H  
ATOM   1081  HE  ARG A  72      15.481   7.197  -5.271  1.00  0.69           H  
ATOM   1082 1HH1 ARG A  72      12.553   9.117  -5.188  1.00  0.69           H  
ATOM   1083 2HH1 ARG A  72      11.654   7.971  -4.217  1.00  0.69           H  
ATOM   1084 1HH2 ARG A  72      14.280   5.677  -3.944  1.00  0.69           H  
ATOM   1085 2HH2 ARG A  72      12.621   6.083  -3.551  1.00  0.69           H  
ATOM   1086  N   ASP A  73      16.637  12.165  -2.771  1.00  0.74           N  
ATOM   1087  CA  ASP A  73      17.333  11.768  -1.564  1.00  0.74           C  
ATOM   1088  C   ASP A  73      16.849  10.400  -1.096  1.00  0.74           C  
ATOM   1089  O   ASP A  73      15.821  10.276  -0.417  1.00  0.74           O  
ATOM   1090  CB  ASP A  73      17.129  12.845  -0.495  1.00  0.74           C  
ATOM   1091  CG  ASP A  73      17.785  12.551   0.847  1.00  0.74           C  
ATOM   1092  OD1 ASP A  73      17.935  11.400   1.200  1.00  0.74           O  
ATOM   1093  OD2 ASP A  73      18.126  13.495   1.538  1.00  0.74           O  
ATOM   1094  H   ASP A  73      15.657  12.420  -2.674  1.00  0.74           H  
ATOM   1095  HA  ASP A  73      18.398  11.697  -1.783  1.00  0.74           H  
ATOM   1096 1HB  ASP A  73      17.517  13.794  -0.869  1.00  0.74           H  
ATOM   1097 2HB  ASP A  73      16.054  12.981  -0.332  1.00  0.74           H  
ATOM   1098  N   ASN A  74      17.587   9.349  -1.453  1.00  0.77           N  
ATOM   1099  CA  ASN A  74      17.142   8.002  -1.109  1.00  0.77           C  
ATOM   1100  C   ASN A  74      17.097   7.742   0.392  1.00  0.77           C  
ATOM   1101  O   ASN A  74      16.211   7.039   0.872  1.00  0.77           O  
ATOM   1102  CB  ASN A  74      17.992   6.965  -1.811  1.00  0.77           C  
ATOM   1103  CG  ASN A  74      17.623   6.864  -3.243  1.00  0.77           C  
ATOM   1104  OD1 ASN A  74      16.518   7.273  -3.578  1.00  0.77           O  
ATOM   1105  ND2 ASN A  74      18.458   6.337  -4.084  1.00  0.77           N  
ATOM   1106  H   ASN A  74      18.435   9.490  -1.988  1.00  0.77           H  
ATOM   1107  HA  ASN A  74      16.120   7.886  -1.475  1.00  0.77           H  
ATOM   1108 1HB  ASN A  74      19.047   7.227  -1.725  1.00  0.77           H  
ATOM   1109 2HB  ASN A  74      17.850   5.994  -1.338  1.00  0.77           H  
ATOM   1110 1HD2 ASN A  74      18.164   6.255  -5.055  1.00  0.77           H  
ATOM   1111 2HD2 ASN A  74      19.348   6.006  -3.780  1.00  0.77           H  
ATOM   1112  N   ALA A  75      18.010   8.345   1.149  1.00  0.78           N  
ATOM   1113  CA  ALA A  75      18.068   8.126   2.592  1.00  0.78           C  
ATOM   1114  C   ALA A  75      16.768   8.540   3.268  1.00  0.78           C  
ATOM   1115  O   ALA A  75      16.306   7.887   4.206  1.00  0.78           O  
ATOM   1116  CB  ALA A  75      19.222   8.897   3.195  1.00  0.78           C  
ATOM   1117  H   ALA A  75      18.677   8.974   0.718  1.00  0.78           H  
ATOM   1118  HA  ALA A  75      18.214   7.059   2.766  1.00  0.78           H  
ATOM   1119 1HB  ALA A  75      19.265   8.708   4.266  1.00  0.78           H  
ATOM   1120 2HB  ALA A  75      20.154   8.584   2.731  1.00  0.78           H  
ATOM   1121 3HB  ALA A  75      19.067   9.966   3.019  1.00  0.78           H  
ATOM   1122  N   LYS A  76      16.170   9.622   2.770  1.00  0.78           N  
ATOM   1123  CA  LYS A  76      14.916  10.123   3.324  1.00  0.78           C  
ATOM   1124  C   LYS A  76      13.689   9.780   2.475  1.00  0.78           C  
ATOM   1125  O   LYS A  76      12.624  10.376   2.669  1.00  0.78           O  
ATOM   1126  CB  LYS A  76      14.972  11.639   3.531  1.00  0.78           C  
ATOM   1127  CG  LYS A  76      16.020  12.096   4.554  1.00  0.78           C  
ATOM   1128  CD  LYS A  76      15.831  13.575   4.966  1.00  0.78           C  
ATOM   1129  CE  LYS A  76      16.214  14.566   3.865  1.00  0.78           C  
ATOM   1130  NZ  LYS A  76      17.668  14.570   3.594  1.00  0.78           N  
ATOM   1131  H   LYS A  76      16.638  10.142   2.012  1.00  0.78           H  
ATOM   1132  HA  LYS A  76      14.772   9.659   4.298  1.00  0.78           H  
ATOM   1133 1HB  LYS A  76      15.211  12.120   2.577  1.00  0.78           H  
ATOM   1134 2HB  LYS A  76      13.997  12.005   3.848  1.00  0.78           H  
ATOM   1135 1HG  LYS A  76      15.971  11.460   5.438  1.00  0.78           H  
ATOM   1136 2HG  LYS A  76      17.013  11.984   4.101  1.00  0.78           H  
ATOM   1137 1HD  LYS A  76      14.786  13.741   5.230  1.00  0.78           H  
ATOM   1138 2HD  LYS A  76      16.443  13.782   5.843  1.00  0.78           H  
ATOM   1139 1HE  LYS A  76      15.690  14.304   2.943  1.00  0.78           H  
ATOM   1140 2HE  LYS A  76      15.913  15.566   4.171  1.00  0.78           H  
ATOM   1141 1HZ  LYS A  76      17.874  15.218   2.853  1.00  0.78           H  
ATOM   1142 2HZ  LYS A  76      18.189  14.813   4.412  1.00  0.78           H  
ATOM   1143 3HZ  LYS A  76      17.955  13.638   3.261  1.00  0.78           H  
ATOM   1144  N   ASN A  77      13.848   8.924   1.457  1.00  0.75           N  
ATOM   1145  CA  ASN A  77      12.746   8.583   0.549  1.00  0.75           C  
ATOM   1146  C   ASN A  77      12.053   9.846   0.035  1.00  0.75           C  
ATOM   1147  O   ASN A  77      10.818   9.891  -0.046  1.00  0.75           O  
ATOM   1148  CB  ASN A  77      11.726   7.662   1.211  1.00  0.75           C  
ATOM   1149  CG  ASN A  77      12.238   6.278   1.522  1.00  0.75           C  
ATOM   1150  OD1 ASN A  77      12.993   5.682   0.742  1.00  0.75           O  
ATOM   1151  ND2 ASN A  77      11.823   5.747   2.647  1.00  0.75           N  
ATOM   1152  H   ASN A  77      14.741   8.447   1.330  1.00  0.75           H  
ATOM   1153  HA  ASN A  77      13.168   8.069  -0.317  1.00  0.75           H  
ATOM   1154 1HB  ASN A  77      11.362   8.116   2.134  1.00  0.75           H  
ATOM   1155 2HB  ASN A  77      10.863   7.560   0.553  1.00  0.75           H  
ATOM   1156 1HD2 ASN A  77      12.126   4.832   2.909  1.00  0.75           H  
ATOM   1157 2HD2 ASN A  77      11.207   6.262   3.246  1.00  0.75           H  
ATOM   1158  N   THR A  78      12.840  10.878  -0.312  1.00  0.70           N  
ATOM   1159  CA  THR A  78      12.227  12.134  -0.721  1.00  0.70           C  
ATOM   1160  C   THR A  78      12.673  12.633  -2.093  1.00  0.70           C  
ATOM   1161  O   THR A  78      13.858  12.673  -2.439  1.00  0.70           O  
ATOM   1162  CB  THR A  78      12.462  13.232   0.334  1.00  0.70           C  
ATOM   1163  OG1 THR A  78      11.923  12.805   1.615  1.00  0.70           O  
ATOM   1164  CG2 THR A  78      11.726  14.526  -0.081  1.00  0.70           C  
ATOM   1165  H   THR A  78      13.856  10.775  -0.261  1.00  0.70           H  
ATOM   1166  HA  THR A  78      11.156  11.976  -0.775  1.00  0.70           H  
ATOM   1167  HB  THR A  78      13.531  13.424   0.437  1.00  0.70           H  
ATOM   1168  HG1 THR A  78      12.256  11.910   1.874  1.00  0.70           H  
ATOM   1169 1HG2 THR A  78      11.881  15.286   0.676  1.00  0.70           H  
ATOM   1170 2HG2 THR A  78      12.098  14.887  -1.029  1.00  0.70           H  
ATOM   1171 3HG2 THR A  78      10.666  14.329  -0.172  1.00  0.70           H  
ATOM   1172  N   LEU A  79      11.680  13.020  -2.866  1.00  0.66           N  
ATOM   1173  CA  LEU A  79      11.824  13.548  -4.206  1.00  0.66           C  
ATOM   1174  C   LEU A  79      11.540  15.040  -4.190  1.00  0.66           C  
ATOM   1175  O   LEU A  79      10.580  15.493  -3.555  1.00  0.66           O  
ATOM   1176  CB  LEU A  79      10.825  12.858  -5.115  1.00  0.66           C  
ATOM   1177  CG  LEU A  79      10.823  13.190  -6.526  1.00  0.66           C  
ATOM   1178  CD1 LEU A  79      12.033  12.620  -7.128  1.00  0.66           C  
ATOM   1179  CD2 LEU A  79       9.541  12.669  -7.108  1.00  0.66           C  
ATOM   1180  H   LEU A  79      10.740  12.951  -2.483  1.00  0.66           H  
ATOM   1181  HA  LEU A  79      12.840  13.381  -4.558  1.00  0.66           H  
ATOM   1182 1HB  LEU A  79      10.998  11.786  -5.046  1.00  0.66           H  
ATOM   1183 2HB  LEU A  79       9.850  13.046  -4.741  1.00  0.66           H  
ATOM   1184  HG  LEU A  79      10.886  14.262  -6.672  1.00  0.66           H  
ATOM   1185 1HD1 LEU A  79      12.049  12.862  -8.161  1.00  0.66           H  
ATOM   1186 2HD1 LEU A  79      12.901  13.038  -6.650  1.00  0.66           H  
ATOM   1187 3HD1 LEU A  79      12.036  11.544  -7.001  1.00  0.66           H  
ATOM   1188 1HD2 LEU A  79       9.491  12.862  -8.178  1.00  0.66           H  
ATOM   1189 2HD2 LEU A  79       9.503  11.640  -6.922  1.00  0.66           H  
ATOM   1190 3HD2 LEU A  79       8.698  13.144  -6.612  1.00  0.66           H  
ATOM   1191  N   TYR A  80      12.370  15.820  -4.857  1.00  0.63           N  
ATOM   1192  CA  TYR A  80      12.120  17.249  -4.892  1.00  0.63           C  
ATOM   1193  C   TYR A  80      11.963  17.742  -6.315  1.00  0.63           C  
ATOM   1194  O   TYR A  80      12.613  17.244  -7.240  1.00  0.63           O  
ATOM   1195  CB  TYR A  80      13.262  18.014  -4.239  1.00  0.63           C  
ATOM   1196  CG  TYR A  80      13.503  17.686  -2.797  1.00  0.63           C  
ATOM   1197  CD1 TYR A  80      14.341  16.622  -2.462  1.00  0.63           C  
ATOM   1198  CD2 TYR A  80      12.908  18.442  -1.810  1.00  0.63           C  
ATOM   1199  CE1 TYR A  80      14.587  16.334  -1.135  1.00  0.63           C  
ATOM   1200  CE2 TYR A  80      13.149  18.157  -0.486  1.00  0.63           C  
ATOM   1201  CZ  TYR A  80      13.987  17.112  -0.144  1.00  0.63           C  
ATOM   1202  OH  TYR A  80      14.227  16.837   1.183  1.00  0.63           O  
ATOM   1203  H   TYR A  80      13.169  15.416  -5.344  1.00  0.63           H  
ATOM   1204  HA  TYR A  80      11.193  17.469  -4.367  1.00  0.63           H  
ATOM   1205 1HB  TYR A  80      14.180  17.815  -4.784  1.00  0.63           H  
ATOM   1206 2HB  TYR A  80      13.064  19.085  -4.315  1.00  0.63           H  
ATOM   1207  HD1 TYR A  80      14.809  16.024  -3.251  1.00  0.63           H  
ATOM   1208  HD2 TYR A  80      12.251  19.270  -2.083  1.00  0.63           H  
ATOM   1209  HE1 TYR A  80      15.245  15.506  -0.867  1.00  0.63           H  
ATOM   1210  HE2 TYR A  80      12.681  18.758   0.293  1.00  0.63           H  
ATOM   1211  HH  TYR A  80      13.725  17.447   1.730  1.00  0.63           H  
ATOM   1212  N   LEU A  81      11.122  18.755  -6.482  1.00  0.60           N  
ATOM   1213  CA  LEU A  81      10.974  19.404  -7.778  1.00  0.60           C  
ATOM   1214  C   LEU A  81      11.180  20.887  -7.591  1.00  0.60           C  
ATOM   1215  O   LEU A  81      10.462  21.539  -6.825  1.00  0.60           O  
ATOM   1216  CB  LEU A  81       9.582  19.198  -8.377  1.00  0.60           C  
ATOM   1217  CG  LEU A  81       9.342  19.860  -9.749  1.00  0.60           C  
ATOM   1218  CD1 LEU A  81      10.250  19.150 -10.786  1.00  0.60           C  
ATOM   1219  CD2 LEU A  81       7.857  19.782 -10.123  1.00  0.60           C  
ATOM   1220  H   LEU A  81      10.600  19.099  -5.677  1.00  0.60           H  
ATOM   1221  HA  LEU A  81      11.729  19.029  -8.466  1.00  0.60           H  
ATOM   1222 1HB  LEU A  81       9.442  18.153  -8.513  1.00  0.60           H  
ATOM   1223 2HB  LEU A  81       8.832  19.562  -7.679  1.00  0.60           H  
ATOM   1224  HG  LEU A  81       9.641  20.908  -9.706  1.00  0.60           H  
ATOM   1225 1HD1 LEU A  81      10.126  19.588 -11.766  1.00  0.60           H  
ATOM   1226 2HD1 LEU A  81      11.292  19.241 -10.479  1.00  0.60           H  
ATOM   1227 3HD1 LEU A  81       9.983  18.093 -10.836  1.00  0.60           H  
ATOM   1228 1HD2 LEU A  81       7.697  20.250 -11.090  1.00  0.60           H  
ATOM   1229 2HD2 LEU A  81       7.552  18.756 -10.172  1.00  0.60           H  
ATOM   1230 3HD2 LEU A  81       7.269  20.296  -9.373  1.00  0.60           H  
ATOM   1231  N   GLN A  82      12.158  21.433  -8.281  1.00  0.60           N  
ATOM   1232  CA  GLN A  82      12.421  22.841  -8.141  1.00  0.60           C  
ATOM   1233  C   GLN A  82      12.205  23.549  -9.444  1.00  0.60           C  
ATOM   1234  O   GLN A  82      12.654  23.109 -10.498  1.00  0.60           O  
ATOM   1235  CB  GLN A  82      13.824  23.098  -7.608  1.00  0.60           C  
ATOM   1236  CG  GLN A  82      14.104  24.569  -7.389  1.00  0.60           C  
ATOM   1237  CD  GLN A  82      15.385  24.783  -6.666  1.00  0.60           C  
ATOM   1238  OE1 GLN A  82      15.556  24.253  -5.549  1.00  0.60           O  
ATOM   1239  NE2 GLN A  82      16.301  25.545  -7.263  1.00  0.60           N  
ATOM   1240  H   GLN A  82      12.733  20.864  -8.896  1.00  0.60           H  
ATOM   1241  HA  GLN A  82      11.719  23.262  -7.432  1.00  0.60           H  
ATOM   1242 1HB  GLN A  82      13.955  22.580  -6.659  1.00  0.60           H  
ATOM   1243 2HB  GLN A  82      14.560  22.703  -8.309  1.00  0.60           H  
ATOM   1244 1HG  GLN A  82      14.172  25.067  -8.361  1.00  0.60           H  
ATOM   1245 2HG  GLN A  82      13.290  25.007  -6.805  1.00  0.60           H  
ATOM   1246 1HE2 GLN A  82      17.179  25.723  -6.823  1.00  0.60           H  
ATOM   1247 2HE2 GLN A  82      16.103  25.962  -8.174  1.00  0.60           H  
ATOM   1248  N   MET A  83      11.494  24.646  -9.370  1.00  0.60           N  
ATOM   1249  CA  MET A  83      11.217  25.453 -10.531  1.00  0.60           C  
ATOM   1250  C   MET A  83      11.874  26.803 -10.309  1.00  0.60           C  
ATOM   1251  O   MET A  83      11.660  27.459  -9.287  1.00  0.60           O  
ATOM   1252  CB  MET A  83       9.718  25.423 -10.734  1.00  0.60           C  
ATOM   1253  CG  MET A  83       8.931  25.969  -9.626  1.00  0.60           C  
ATOM   1254  SD  MET A  83       7.177  25.411  -9.622  1.00  0.60           S  
ATOM   1255  CE  MET A  83       7.418  23.788  -8.929  1.00  0.60           C  
ATOM   1256  H   MET A  83      11.127  24.935  -8.464  1.00  0.60           H  
ATOM   1257  HA  MET A  83      11.682  25.001 -11.402  1.00  0.60           H  
ATOM   1258 1HB  MET A  83       9.463  25.914 -11.668  1.00  0.60           H  
ATOM   1259 2HB  MET A  83       9.424  24.404 -10.804  1.00  0.60           H  
ATOM   1260 1HG  MET A  83       9.363  25.624  -8.745  1.00  0.60           H  
ATOM   1261 2HG  MET A  83       8.989  27.040  -9.629  1.00  0.60           H  
ATOM   1262 1HE  MET A  83       6.462  23.283  -8.848  1.00  0.60           H  
ATOM   1263 2HE  MET A  83       8.084  23.208  -9.563  1.00  0.60           H  
ATOM   1264 3HE  MET A  83       7.871  23.890  -7.941  1.00  0.60           H  
ATOM   1265  N   ASN A  84      12.743  27.182 -11.241  1.00  0.61           N  
ATOM   1266  CA  ASN A  84      13.558  28.379 -11.077  1.00  0.61           C  
ATOM   1267  C   ASN A  84      12.979  29.666 -11.634  1.00  0.61           C  
ATOM   1268  O   ASN A  84      13.107  30.710 -11.000  1.00  0.61           O  
ATOM   1269  CB  ASN A  84      14.911  28.121 -11.687  1.00  0.61           C  
ATOM   1270  CG  ASN A  84      15.683  27.085 -10.910  1.00  0.61           C  
ATOM   1271  OD1 ASN A  84      15.586  27.027  -9.671  1.00  0.61           O  
ATOM   1272  ND2 ASN A  84      16.427  26.268 -11.609  1.00  0.61           N  
ATOM   1273  H   ASN A  84      12.864  26.602 -12.070  1.00  0.61           H  
ATOM   1274  HA  ASN A  84      13.698  28.538 -10.007  1.00  0.61           H  
ATOM   1275 1HB  ASN A  84      14.785  27.770 -12.716  1.00  0.61           H  
ATOM   1276 2HB  ASN A  84      15.483  29.048 -11.720  1.00  0.61           H  
ATOM   1277 1HD2 ASN A  84      16.956  25.551 -11.154  1.00  0.61           H  
ATOM   1278 2HD2 ASN A  84      16.463  26.355 -12.607  1.00  0.61           H  
ATOM   1279  N   SER A  85      12.341  29.601 -12.796  1.00  0.62           N  
ATOM   1280  CA  SER A  85      11.785  30.813 -13.391  1.00  0.62           C  
ATOM   1281  C   SER A  85      10.403  30.514 -13.929  1.00  0.62           C  
ATOM   1282  O   SER A  85      10.253  29.989 -15.033  1.00  0.62           O  
ATOM   1283  CB  SER A  85      12.687  31.308 -14.509  1.00  0.62           C  
ATOM   1284  OG  SER A  85      12.172  32.469 -15.093  1.00  0.62           O  
ATOM   1285  H   SER A  85      12.245  28.716 -13.267  1.00  0.62           H  
ATOM   1286  HA  SER A  85      11.697  31.586 -12.622  1.00  0.62           H  
ATOM   1287 1HB  SER A  85      13.678  31.513 -14.105  1.00  0.62           H  
ATOM   1288 2HB  SER A  85      12.794  30.530 -15.266  1.00  0.62           H  
ATOM   1289  HG  SER A  85      12.074  33.095 -14.365  1.00  0.62           H  
ATOM   1290  N   LEU A  86       9.404  30.883 -13.144  1.00  0.62           N  
ATOM   1291  CA  LEU A  86       8.016  30.566 -13.447  1.00  0.62           C  
ATOM   1292  C   LEU A  86       7.270  31.468 -14.409  1.00  0.62           C  
ATOM   1293  O   LEU A  86       7.410  32.690 -14.403  1.00  0.62           O  
ATOM   1294  CB  LEU A  86       7.281  30.467 -12.123  1.00  0.62           C  
ATOM   1295  CG  LEU A  86       7.728  29.305 -11.319  1.00  0.62           C  
ATOM   1296  CD1 LEU A  86       7.099  29.336  -9.959  1.00  0.62           C  
ATOM   1297  CD2 LEU A  86       7.307  28.090 -12.107  1.00  0.62           C  
ATOM   1298  H   LEU A  86       9.641  31.317 -12.246  1.00  0.62           H  
ATOM   1299  HA  LEU A  86       8.009  29.572 -13.895  1.00  0.62           H  
ATOM   1300 1HB  LEU A  86       7.458  31.377 -11.544  1.00  0.62           H  
ATOM   1301 2HB  LEU A  86       6.226  30.375 -12.319  1.00  0.62           H  
ATOM   1302  HG  LEU A  86       8.815  29.319 -11.196  1.00  0.62           H  
ATOM   1303 1HD1 LEU A  86       7.390  28.495  -9.366  1.00  0.62           H  
ATOM   1304 2HD1 LEU A  86       7.428  30.249  -9.459  1.00  0.62           H  
ATOM   1305 3HD1 LEU A  86       6.022  29.328 -10.069  1.00  0.62           H  
ATOM   1306 1HD2 LEU A  86       7.583  27.218 -11.634  1.00  0.62           H  
ATOM   1307 2HD2 LEU A  86       6.233  28.107 -12.217  1.00  0.62           H  
ATOM   1308 3HD2 LEU A  86       7.773  28.110 -13.095  1.00  0.62           H  
ATOM   1309  N   LYS A  87       6.442  30.850 -15.232  1.00  0.63           N  
ATOM   1310  CA  LYS A  87       5.591  31.561 -16.172  1.00  0.63           C  
ATOM   1311  C   LYS A  87       4.141  31.430 -15.735  1.00  0.63           C  
ATOM   1312  O   LYS A  87       3.806  30.546 -14.951  1.00  0.63           O  
ATOM   1313  CB  LYS A  87       5.811  31.022 -17.586  1.00  0.63           C  
ATOM   1314  CG  LYS A  87       7.278  31.110 -18.054  1.00  0.63           C  
ATOM   1315  CD  LYS A  87       7.753  32.572 -18.142  1.00  0.63           C  
ATOM   1316  CE  LYS A  87       9.185  32.680 -18.669  1.00  0.63           C  
ATOM   1317  NZ  LYS A  87       9.665  34.101 -18.704  1.00  0.63           N  
ATOM   1318  H   LYS A  87       6.400  29.822 -15.218  1.00  0.63           H  
ATOM   1319  HA  LYS A  87       5.852  32.619 -16.158  1.00  0.63           H  
ATOM   1320 1HB  LYS A  87       5.513  29.968 -17.619  1.00  0.63           H  
ATOM   1321 2HB  LYS A  87       5.187  31.566 -18.292  1.00  0.63           H  
ATOM   1322 1HG  LYS A  87       7.916  30.569 -17.346  1.00  0.63           H  
ATOM   1323 2HG  LYS A  87       7.377  30.641 -19.031  1.00  0.63           H  
ATOM   1324 1HD  LYS A  87       7.088  33.133 -18.802  1.00  0.63           H  
ATOM   1325 2HD  LYS A  87       7.714  33.025 -17.149  1.00  0.63           H  
ATOM   1326 1HE  LYS A  87       9.845  32.100 -18.019  1.00  0.63           H  
ATOM   1327 2HE  LYS A  87       9.228  32.267 -19.676  1.00  0.63           H  
ATOM   1328 1HZ  LYS A  87      10.613  34.134 -19.051  1.00  0.63           H  
ATOM   1329 2HZ  LYS A  87       9.066  34.647 -19.308  1.00  0.63           H  
ATOM   1330 3HZ  LYS A  87       9.637  34.482 -17.767  1.00  0.63           H  
ATOM   1331  N   SER A  88       3.249  32.263 -16.254  1.00  0.62           N  
ATOM   1332  CA  SER A  88       1.846  32.137 -15.850  1.00  0.62           C  
ATOM   1333  C   SER A  88       1.250  30.762 -16.217  1.00  0.62           C  
ATOM   1334  O   SER A  88       0.365  30.246 -15.522  1.00  0.62           O  
ATOM   1335  CB  SER A  88       1.040  33.256 -16.475  1.00  0.62           C  
ATOM   1336  OG  SER A  88       0.983  33.125 -17.869  1.00  0.62           O  
ATOM   1337  H   SER A  88       3.533  32.987 -16.898  1.00  0.62           H  
ATOM   1338  HA  SER A  88       1.789  32.257 -14.770  1.00  0.62           H  
ATOM   1339 1HB  SER A  88       0.031  33.254 -16.062  1.00  0.62           H  
ATOM   1340 2HB  SER A  88       1.497  34.210 -16.216  1.00  0.62           H  
ATOM   1341  HG  SER A  88       0.331  32.433 -18.043  1.00  0.62           H  
ATOM   1342  N   GLU A  89       1.838  30.102 -17.224  1.00  0.61           N  
ATOM   1343  CA  GLU A  89       1.385  28.791 -17.692  1.00  0.61           C  
ATOM   1344  C   GLU A  89       1.885  27.647 -16.815  1.00  0.61           C  
ATOM   1345  O   GLU A  89       1.556  26.486 -17.057  1.00  0.61           O  
ATOM   1346  CB  GLU A  89       1.820  28.539 -19.139  1.00  0.61           C  
ATOM   1347  CG  GLU A  89       1.167  29.435 -20.192  1.00  0.61           C  
ATOM   1348  CD  GLU A  89      -0.328  29.159 -20.369  1.00  0.61           C  
ATOM   1349  OE1 GLU A  89      -0.701  28.005 -20.546  1.00  0.61           O  
ATOM   1350  OE2 GLU A  89      -1.093  30.092 -20.341  1.00  0.61           O  
ATOM   1351  H   GLU A  89       2.591  30.561 -17.715  1.00  0.61           H  
ATOM   1352  HA  GLU A  89       0.295  28.779 -17.658  1.00  0.61           H  
ATOM   1353 1HB  GLU A  89       2.900  28.673 -19.215  1.00  0.61           H  
ATOM   1354 2HB  GLU A  89       1.604  27.504 -19.404  1.00  0.61           H  
ATOM   1355 1HG  GLU A  89       1.298  30.476 -19.895  1.00  0.61           H  
ATOM   1356 2HG  GLU A  89       1.674  29.290 -21.145  1.00  0.61           H  
ATOM   1357  N   ASP A  90       2.651  27.969 -15.774  1.00  0.60           N  
ATOM   1358  CA  ASP A  90       3.110  26.951 -14.851  1.00  0.60           C  
ATOM   1359  C   ASP A  90       2.109  26.790 -13.704  1.00  0.60           C  
ATOM   1360  O   ASP A  90       2.303  25.959 -12.806  1.00  0.60           O  
ATOM   1361  CB  ASP A  90       4.516  27.272 -14.335  1.00  0.60           C  
ATOM   1362  CG  ASP A  90       5.659  27.114 -15.395  1.00  0.60           C  
ATOM   1363  OD1 ASP A  90       5.747  26.070 -16.034  1.00  0.60           O  
ATOM   1364  OD2 ASP A  90       6.406  28.056 -15.590  1.00  0.60           O  
ATOM   1365  H   ASP A  90       2.917  28.937 -15.603  1.00  0.60           H  
ATOM   1366  HA  ASP A  90       3.148  26.012 -15.384  1.00  0.60           H  
ATOM   1367 1HB  ASP A  90       4.526  28.302 -13.980  1.00  0.60           H  
ATOM   1368 2HB  ASP A  90       4.741  26.636 -13.482  1.00  0.60           H  
ATOM   1369  N   THR A  91       1.028  27.589 -13.742  1.00  0.59           N  
ATOM   1370  CA  THR A  91      -0.054  27.494 -12.774  1.00  0.59           C  
ATOM   1371  C   THR A  91      -0.749  26.142 -12.874  1.00  0.59           C  
ATOM   1372  O   THR A  91      -1.110  25.698 -13.966  1.00  0.59           O  
ATOM   1373  CB  THR A  91      -1.109  28.593 -13.006  1.00  0.59           C  
ATOM   1374  OG1 THR A  91      -0.511  29.890 -12.852  1.00  0.59           O  
ATOM   1375  CG2 THR A  91      -2.328  28.433 -12.084  1.00  0.59           C  
ATOM   1376  H   THR A  91       0.930  28.293 -14.477  1.00  0.59           H  
ATOM   1377  HA  THR A  91       0.364  27.600 -11.776  1.00  0.59           H  
ATOM   1378  HB  THR A  91      -1.461  28.517 -14.034  1.00  0.59           H  
ATOM   1379  HG1 THR A  91      -0.052  30.120 -13.701  1.00  0.59           H  
ATOM   1380 1HG2 THR A  91      -3.047  29.217 -12.307  1.00  0.59           H  
ATOM   1381 2HG2 THR A  91      -2.790  27.464 -12.261  1.00  0.59           H  
ATOM   1382 3HG2 THR A  91      -2.045  28.495 -11.062  1.00  0.59           H  
ATOM   1383  N   GLY A  92      -0.969  25.500 -11.740  1.00  0.58           N  
ATOM   1384  CA  GLY A  92      -1.669  24.227 -11.758  1.00  0.58           C  
ATOM   1385  C   GLY A  92      -1.348  23.360 -10.568  1.00  0.58           C  
ATOM   1386  O   GLY A  92      -0.655  23.776  -9.636  1.00  0.58           O  
ATOM   1387  H   GLY A  92      -0.648  25.915 -10.867  1.00  0.58           H  
ATOM   1388 1HA  GLY A  92      -2.740  24.410 -11.785  1.00  0.58           H  
ATOM   1389 2HA  GLY A  92      -1.412  23.688 -12.669  1.00  0.58           H  
ATOM   1390  N   VAL A  93      -1.879  22.150 -10.583  1.00  0.57           N  
ATOM   1391  CA  VAL A  93      -1.636  21.242  -9.484  1.00  0.57           C  
ATOM   1392  C   VAL A  93      -0.578  20.234  -9.877  1.00  0.57           C  
ATOM   1393  O   VAL A  93      -0.658  19.603 -10.931  1.00  0.57           O  
ATOM   1394  CB  VAL A  93      -2.928  20.548  -9.051  1.00  0.57           C  
ATOM   1395  CG1 VAL A  93      -2.625  19.583  -7.947  1.00  0.57           C  
ATOM   1396  CG2 VAL A  93      -3.913  21.601  -8.569  1.00  0.57           C  
ATOM   1397  H   VAL A  93      -2.466  21.860 -11.365  1.00  0.57           H  
ATOM   1398  HA  VAL A  93      -1.265  21.810  -8.635  1.00  0.57           H  
ATOM   1399  HB  VAL A  93      -3.347  19.991  -9.893  1.00  0.57           H  
ATOM   1400 1HG1 VAL A  93      -3.541  19.086  -7.632  1.00  0.57           H  
ATOM   1401 2HG1 VAL A  93      -1.910  18.842  -8.290  1.00  0.57           H  
ATOM   1402 3HG1 VAL A  93      -2.205  20.130  -7.112  1.00  0.57           H  
ATOM   1403 1HG2 VAL A  93      -4.835  21.118  -8.253  1.00  0.57           H  
ATOM   1404 2HG2 VAL A  93      -3.477  22.142  -7.728  1.00  0.57           H  
ATOM   1405 3HG2 VAL A  93      -4.127  22.298  -9.378  1.00  0.57           H  
ATOM   1406  N   TYR A  94       0.438  20.123  -9.049  1.00  0.58           N  
ATOM   1407  CA  TYR A  94       1.542  19.229  -9.312  1.00  0.58           C  
ATOM   1408  C   TYR A  94       1.354  17.960  -8.535  1.00  0.58           C  
ATOM   1409  O   TYR A  94       0.911  17.998  -7.390  1.00  0.58           O  
ATOM   1410  CB  TYR A  94       2.828  19.934  -8.929  1.00  0.58           C  
ATOM   1411  CG  TYR A  94       3.221  21.030  -9.896  1.00  0.58           C  
ATOM   1412  CD1 TYR A  94       2.550  22.239  -9.882  1.00  0.58           C  
ATOM   1413  CD2 TYR A  94       4.284  20.835 -10.773  1.00  0.58           C  
ATOM   1414  CE1 TYR A  94       2.912  23.230 -10.762  1.00  0.58           C  
ATOM   1415  CE2 TYR A  94       4.653  21.845 -11.636  1.00  0.58           C  
ATOM   1416  CZ  TYR A  94       3.953  23.048 -11.628  1.00  0.58           C  
ATOM   1417  OH  TYR A  94       4.268  24.073 -12.513  1.00  0.58           O  
ATOM   1418  H   TYR A  94       0.443  20.686  -8.201  1.00  0.58           H  
ATOM   1419  HA  TYR A  94       1.560  18.985 -10.367  1.00  0.58           H  
ATOM   1420 1HB  TYR A  94       2.710  20.376  -7.940  1.00  0.58           H  
ATOM   1421 2HB  TYR A  94       3.633  19.222  -8.880  1.00  0.58           H  
ATOM   1422  HD1 TYR A  94       1.714  22.401  -9.194  1.00  0.58           H  
ATOM   1423  HD2 TYR A  94       4.819  19.882 -10.779  1.00  0.58           H  
ATOM   1424  HE1 TYR A  94       2.373  24.164 -10.786  1.00  0.58           H  
ATOM   1425  HE2 TYR A  94       5.476  21.692 -12.330  1.00  0.58           H  
ATOM   1426  HH  TYR A  94       3.555  24.767 -12.477  1.00  0.58           H  
ATOM   1427  N   TYR A  95       1.678  16.833  -9.147  1.00  0.60           N  
ATOM   1428  CA  TYR A  95       1.541  15.568  -8.445  1.00  0.60           C  
ATOM   1429  C   TYR A  95       2.811  14.755  -8.568  1.00  0.60           C  
ATOM   1430  O   TYR A  95       3.459  14.729  -9.614  1.00  0.60           O  
ATOM   1431  CB  TYR A  95       0.399  14.724  -9.026  1.00  0.60           C  
ATOM   1432  CG  TYR A  95      -0.973  15.351  -9.074  1.00  0.60           C  
ATOM   1433  CD1 TYR A  95      -1.304  16.206 -10.134  1.00  0.60           C  
ATOM   1434  CD2 TYR A  95      -1.921  15.024  -8.133  1.00  0.60           C  
ATOM   1435  CE1 TYR A  95      -2.568  16.742 -10.223  1.00  0.60           C  
ATOM   1436  CE2 TYR A  95      -3.195  15.557  -8.224  1.00  0.60           C  
ATOM   1437  CZ  TYR A  95      -3.520  16.413  -9.260  1.00  0.60           C  
ATOM   1438  OH  TYR A  95      -4.794  16.931  -9.344  1.00  0.60           O  
ATOM   1439  H   TYR A  95       2.025  16.874 -10.103  1.00  0.60           H  
ATOM   1440  HA  TYR A  95       1.367  15.756  -7.385  1.00  0.60           H  
ATOM   1441 1HB  TYR A  95       0.640  14.399  -9.985  1.00  0.60           H  
ATOM   1442 2HB  TYR A  95       0.314  13.820  -8.417  1.00  0.60           H  
ATOM   1443  HD1 TYR A  95      -0.562  16.457 -10.891  1.00  0.60           H  
ATOM   1444  HD2 TYR A  95      -1.666  14.340  -7.316  1.00  0.60           H  
ATOM   1445  HE1 TYR A  95      -2.818  17.410 -11.043  1.00  0.60           H  
ATOM   1446  HE2 TYR A  95      -3.946  15.297  -7.479  1.00  0.60           H  
ATOM   1447  HH  TYR A  95      -4.827  17.594 -10.041  1.00  0.60           H  
ATOM   1448  N   CYS A  96       3.104  14.038  -7.515  1.00  0.66           N  
ATOM   1449  CA  CYS A  96       4.193  13.084  -7.409  1.00  0.66           C  
ATOM   1450  C   CYS A  96       3.685  11.689  -7.685  1.00  0.66           C  
ATOM   1451  O   CYS A  96       2.620  11.292  -7.196  1.00  0.66           O  
ATOM   1452  CB  CYS A  96       4.791  13.160  -6.035  1.00  0.66           C  
ATOM   1453  SG  CYS A  96       6.056  12.024  -5.648  1.00  0.66           S  
ATOM   1454  H   CYS A  96       2.524  14.181  -6.691  1.00  0.66           H  
ATOM   1455  HA  CYS A  96       4.959  13.340  -8.140  1.00  0.66           H  
ATOM   1456 1HB  CYS A  96       5.179  14.162  -5.904  1.00  0.66           H  
ATOM   1457 2HB  CYS A  96       3.997  13.023  -5.309  1.00  0.66           H  
ATOM   1458  N   ALA A  97       4.423  10.937  -8.484  1.00  0.77           N  
ATOM   1459  CA  ALA A  97       3.981   9.595  -8.796  1.00  0.77           C  
ATOM   1460  C   ALA A  97       5.102   8.578  -8.844  1.00  0.77           C  
ATOM   1461  O   ALA A  97       6.257   8.889  -9.156  1.00  0.77           O  
ATOM   1462  CB  ALA A  97       3.268   9.612 -10.128  1.00  0.77           C  
ATOM   1463  H   ALA A  97       5.272  11.320  -8.893  1.00  0.77           H  
ATOM   1464  HA  ALA A  97       3.290   9.290  -8.020  1.00  0.77           H  
ATOM   1465 1HB  ALA A  97       2.873   8.618 -10.350  1.00  0.77           H  
ATOM   1466 2HB  ALA A  97       2.484  10.305 -10.044  1.00  0.77           H  
ATOM   1467 3HB  ALA A  97       3.950   9.923 -10.913  1.00  0.77           H  
ATOM   1468  N   LYS A  98       4.738   7.338  -8.533  1.00  0.98           N  
ATOM   1469  CA  LYS A  98       5.670   6.218  -8.589  1.00  0.98           C  
ATOM   1470  C   LYS A  98       5.301   5.250  -9.696  1.00  0.98           C  
ATOM   1471  O   LYS A  98       4.139   4.804  -9.807  1.00  0.98           O  
ATOM   1472  CB  LYS A  98       5.740   5.474  -7.269  1.00  0.98           C  
ATOM   1473  CG  LYS A  98       6.808   4.374  -7.242  1.00  0.98           C  
ATOM   1474  CD  LYS A  98       6.913   3.754  -5.878  1.00  0.98           C  
ATOM   1475  CE  LYS A  98       5.786   2.799  -5.629  1.00  0.98           C  
ATOM   1476  NZ  LYS A  98       5.954   1.536  -6.390  1.00  0.98           N  
ATOM   1477  H   LYS A  98       3.762   7.182  -8.273  1.00  0.98           H  
ATOM   1478  HA  LYS A  98       6.666   6.602  -8.814  1.00  0.98           H  
ATOM   1479 1HB  LYS A  98       5.941   6.169  -6.460  1.00  0.98           H  
ATOM   1480 2HB  LYS A  98       4.778   5.009  -7.067  1.00  0.98           H  
ATOM   1481 1HG  LYS A  98       6.548   3.591  -7.959  1.00  0.98           H  
ATOM   1482 2HG  LYS A  98       7.775   4.789  -7.534  1.00  0.98           H  
ATOM   1483 1HD  LYS A  98       7.860   3.224  -5.785  1.00  0.98           H  
ATOM   1484 2HD  LYS A  98       6.873   4.547  -5.131  1.00  0.98           H  
ATOM   1485 1HE  LYS A  98       5.744   2.573  -4.584  1.00  0.98           H  
ATOM   1486 2HE  LYS A  98       4.864   3.276  -5.926  1.00  0.98           H  
ATOM   1487 1HZ  LYS A  98       5.185   0.908  -6.213  1.00  0.98           H  
ATOM   1488 2HZ  LYS A  98       5.998   1.738  -7.389  1.00  0.98           H  
ATOM   1489 3HZ  LYS A  98       6.820   1.107  -6.081  1.00  0.98           H  
ATOM   1490  N   GLU A  99       6.297   4.938 -10.518  1.00  1.33           N  
ATOM   1491  CA  GLU A  99       6.093   4.053 -11.647  1.00  1.33           C  
ATOM   1492  C   GLU A  99       6.176   2.578 -11.232  1.00  1.33           C  
ATOM   1493  O   GLU A  99       6.882   2.216 -10.294  1.00  1.33           O  
ATOM   1494  CB  GLU A  99       7.094   4.405 -12.749  1.00  1.33           C  
ATOM   1495  CG  GLU A  99       6.883   5.847 -13.310  1.00  1.33           C  
ATOM   1496  CD  GLU A  99       7.883   6.283 -14.376  1.00  1.33           C  
ATOM   1497  OE1 GLU A  99       8.874   5.630 -14.533  1.00  1.33           O  
ATOM   1498  OE2 GLU A  99       7.651   7.289 -15.014  1.00  1.33           O  
ATOM   1499  H   GLU A  99       7.231   5.330 -10.352  1.00  1.33           H  
ATOM   1500  HA  GLU A  99       5.102   4.242 -12.035  1.00  1.33           H  
ATOM   1501 1HB  GLU A  99       8.113   4.331 -12.360  1.00  1.33           H  
ATOM   1502 2HB  GLU A  99       6.998   3.697 -13.575  1.00  1.33           H  
ATOM   1503 1HG  GLU A  99       5.882   5.891 -13.738  1.00  1.33           H  
ATOM   1504 2HG  GLU A  99       6.920   6.553 -12.477  1.00  1.33           H  
ATOM   1505  N   ALA A 100       5.429   1.745 -11.946  1.00  1.87           N  
ATOM   1506  CA  ALA A 100       5.335   0.296 -11.767  1.00  1.87           C  
ATOM   1507  C   ALA A 100       6.616  -0.472 -11.975  1.00  1.87           C  
ATOM   1508  O   ALA A 100       6.830  -1.525 -11.366  1.00  1.87           O  
ATOM   1509  CB  ALA A 100       4.352  -0.268 -12.760  1.00  1.87           C  
ATOM   1510  H   ALA A 100       4.860   2.158 -12.671  1.00  1.87           H  
ATOM   1511  HA  ALA A 100       4.978   0.117 -10.753  1.00  1.87           H  
ATOM   1512 1HB  ALA A 100       4.238  -1.333 -12.595  1.00  1.87           H  
ATOM   1513 2HB  ALA A 100       3.394   0.219 -12.632  1.00  1.87           H  
ATOM   1514 3HB  ALA A 100       4.714  -0.093 -13.757  1.00  1.87           H  
ATOM   1515  N   ARG A 101       7.424  -0.012 -12.910  1.00  2.62           N  
ATOM   1516  CA  ARG A 101       8.612  -0.740 -13.292  1.00  2.62           C  
ATOM   1517  C   ARG A 101       9.772   0.198 -13.453  1.00  2.62           C  
ATOM   1518  O   ARG A 101       9.591   1.371 -13.758  1.00  2.62           O  
ATOM   1519  CB  ARG A 101       8.398  -1.489 -14.605  1.00  2.62           C  
ATOM   1520  CG  ARG A 101       7.302  -2.567 -14.585  1.00  2.62           C  
ATOM   1521  CD  ARG A 101       7.683  -3.748 -13.763  1.00  2.62           C  
ATOM   1522  NE  ARG A 101       6.679  -4.793 -13.832  1.00  2.62           N  
ATOM   1523  CZ  ARG A 101       5.596  -4.888 -13.024  1.00  2.62           C  
ATOM   1524  NH1 ARG A 101       5.377  -4.006 -12.067  1.00  2.62           N  
ATOM   1525  NH2 ARG A 101       4.743  -5.887 -13.196  1.00  2.62           N  
ATOM   1526  H   ARG A 101       7.210   0.870 -13.356  1.00  2.62           H  
ATOM   1527  HA  ARG A 101       8.855  -1.458 -12.506  1.00  2.62           H  
ATOM   1528 1HB  ARG A 101       8.156  -0.779 -15.393  1.00  2.62           H  
ATOM   1529 2HB  ARG A 101       9.325  -1.980 -14.893  1.00  2.62           H  
ATOM   1530 1HG  ARG A 101       6.376  -2.163 -14.198  1.00  2.62           H  
ATOM   1531 2HG  ARG A 101       7.134  -2.914 -15.605  1.00  2.62           H  
ATOM   1532 1HD  ARG A 101       8.624  -4.155 -14.129  1.00  2.62           H  
ATOM   1533 2HD  ARG A 101       7.799  -3.454 -12.724  1.00  2.62           H  
ATOM   1534  HE  ARG A 101       6.791  -5.499 -14.545  1.00  2.62           H  
ATOM   1535 1HH1 ARG A 101       6.024  -3.218 -11.900  1.00  2.62           H  
ATOM   1536 2HH1 ARG A 101       4.563  -4.097 -11.478  1.00  2.62           H  
ATOM   1537 1HH2 ARG A 101       4.901  -6.568 -13.926  1.00  2.62           H  
ATOM   1538 2HH2 ARG A 101       3.933  -5.967 -12.598  1.00  2.62           H  
ATOM   1539  N   ILE A 102      10.968  -0.332 -13.297  1.00  3.44           N  
ATOM   1540  CA  ILE A 102      12.198   0.415 -13.506  1.00  3.44           C  
ATOM   1541  C   ILE A 102      12.393   0.838 -14.990  1.00  3.44           C  
ATOM   1542  O   ILE A 102      13.187   1.734 -15.289  1.00  3.44           O  
ATOM   1543  CB  ILE A 102      13.389  -0.416 -12.996  1.00  3.44           C  
ATOM   1544  CG1 ILE A 102      14.573   0.493 -12.734  1.00  3.44           C  
ATOM   1545  CG2 ILE A 102      13.752  -1.508 -13.998  1.00  3.44           C  
ATOM   1546  CD1 ILE A 102      14.312   1.472 -11.572  1.00  3.44           C  
ATOM   1547  H   ILE A 102      11.038  -1.301 -13.017  1.00  3.44           H  
ATOM   1548  HA  ILE A 102      12.147   1.325 -12.909  1.00  3.44           H  
ATOM   1549  HB  ILE A 102      13.118  -0.878 -12.044  1.00  3.44           H  
ATOM   1550 1HG1 ILE A 102      15.445  -0.110 -12.492  1.00  3.44           H  
ATOM   1551 2HG1 ILE A 102      14.785   1.072 -13.632  1.00  3.44           H  
ATOM   1552 1HG2 ILE A 102      14.585  -2.091 -13.610  1.00  3.44           H  
ATOM   1553 2HG2 ILE A 102      12.894  -2.159 -14.153  1.00  3.44           H  
ATOM   1554 3HG2 ILE A 102      14.042  -1.056 -14.945  1.00  3.44           H  
ATOM   1555 1HD1 ILE A 102      15.183   2.110 -11.420  1.00  3.44           H  
ATOM   1556 2HD1 ILE A 102      13.449   2.100 -11.804  1.00  3.44           H  
ATOM   1557 3HD1 ILE A 102      14.117   0.915 -10.663  1.00  3.44           H  
ATOM   1558  N   GLY A 103      11.745   0.117 -15.921  1.00  4.04           N  
ATOM   1559  CA  GLY A 103      11.860   0.400 -17.353  1.00  4.04           C  
ATOM   1560  C   GLY A 103      10.861   1.442 -17.886  1.00  4.04           C  
ATOM   1561  O   GLY A 103       9.947   1.884 -17.190  1.00  4.04           O  
ATOM   1562  H   GLY A 103      11.133  -0.619 -15.613  1.00  4.04           H  
ATOM   1563 1HA  GLY A 103      12.875   0.736 -17.566  1.00  4.04           H  
ATOM   1564 2HA  GLY A 103      11.727  -0.530 -17.904  1.00  4.04           H  
ATOM   1565  N   VAL A 104      10.979   1.726 -19.183  1.00  4.13           N  
ATOM   1566  CA  VAL A 104      10.176   2.724 -19.903  1.00  4.13           C  
ATOM   1567  C   VAL A 104       8.677   2.461 -19.920  1.00  4.13           C  
ATOM   1568  O   VAL A 104       7.873   3.389 -19.852  1.00  4.13           O  
ATOM   1569  CB  VAL A 104      10.664   2.826 -21.358  1.00  4.13           C  
ATOM   1570  CG1 VAL A 104       9.716   3.699 -22.164  1.00  4.13           C  
ATOM   1571  CG2 VAL A 104      12.070   3.400 -21.374  1.00  4.13           C  
ATOM   1572  H   VAL A 104      11.723   1.272 -19.692  1.00  4.13           H  
ATOM   1573  HA  VAL A 104      10.342   3.688 -19.422  1.00  4.13           H  
ATOM   1574  HB  VAL A 104      10.665   1.835 -21.810  1.00  4.13           H  
ATOM   1575 1HG1 VAL A 104      10.064   3.759 -23.195  1.00  4.13           H  
ATOM   1576 2HG1 VAL A 104       8.716   3.268 -22.144  1.00  4.13           H  
ATOM   1577 3HG1 VAL A 104       9.688   4.699 -21.732  1.00  4.13           H  
ATOM   1578 1HG2 VAL A 104      12.423   3.468 -22.403  1.00  4.13           H  
ATOM   1579 2HG2 VAL A 104      12.060   4.394 -20.927  1.00  4.13           H  
ATOM   1580 3HG2 VAL A 104      12.734   2.752 -20.805  1.00  4.13           H  
ATOM   1581  N   SER A 105       8.308   1.200 -20.053  1.00  3.67           N  
ATOM   1582  CA  SER A 105       6.916   0.786 -20.165  1.00  3.67           C  
ATOM   1583  C   SER A 105       6.118   0.788 -18.853  1.00  3.67           C  
ATOM   1584  O   SER A 105       4.929   0.467 -18.863  1.00  3.67           O  
ATOM   1585  CB  SER A 105       6.852  -0.594 -20.781  1.00  3.67           C  
ATOM   1586  OG  SER A 105       7.433  -1.546 -19.935  1.00  3.67           O  
ATOM   1587  H   SER A 105       9.028   0.496 -20.084  1.00  3.67           H  
ATOM   1588  HA  SER A 105       6.424   1.482 -20.846  1.00  3.67           H  
ATOM   1589 1HB  SER A 105       5.811  -0.856 -20.966  1.00  3.67           H  
ATOM   1590 2HB  SER A 105       7.366  -0.592 -21.741  1.00  3.67           H  
ATOM   1591  HG  SER A 105       7.021  -1.413 -19.077  1.00  3.67           H  
ATOM   1592  N   GLY A 106       6.752   1.064 -17.714  1.00  2.92           N  
ATOM   1593  CA  GLY A 106       6.004   1.006 -16.458  1.00  2.92           C  
ATOM   1594  C   GLY A 106       4.851   2.022 -16.393  1.00  2.92           C  
ATOM   1595  O   GLY A 106       4.954   3.142 -16.893  1.00  2.92           O  
ATOM   1596  H   GLY A 106       7.739   1.341 -17.706  1.00  2.92           H  
ATOM   1597 1HA  GLY A 106       5.612  -0.000 -16.318  1.00  2.92           H  
ATOM   1598 2HA  GLY A 106       6.691   1.196 -15.635  1.00  2.92           H  
ATOM   1599  N   THR A 107       3.764   1.606 -15.742  1.00  2.18           N  
ATOM   1600  CA  THR A 107       2.557   2.402 -15.501  1.00  2.18           C  
ATOM   1601  C   THR A 107       2.716   3.263 -14.262  1.00  2.18           C  
ATOM   1602  O   THR A 107       3.699   3.122 -13.550  1.00  2.18           O  
ATOM   1603  CB  THR A 107       1.320   1.477 -15.398  1.00  2.18           C  
ATOM   1604  OG1 THR A 107       1.465   0.532 -14.295  1.00  2.18           O  
ATOM   1605  CG2 THR A 107       1.179   0.698 -16.695  1.00  2.18           C  
ATOM   1606  H   THR A 107       3.763   0.660 -15.394  1.00  2.18           H  
ATOM   1607  HA  THR A 107       2.409   3.068 -16.351  1.00  2.18           H  
ATOM   1608  HB  THR A 107       0.426   2.076 -15.236  1.00  2.18           H  
ATOM   1609  HG1 THR A 107       1.281   0.931 -13.390  1.00  2.18           H  
ATOM   1610 1HG2 THR A 107       0.307   0.047 -16.638  1.00  2.18           H  
ATOM   1611 2HG2 THR A 107       1.059   1.394 -17.526  1.00  2.18           H  
ATOM   1612 3HG2 THR A 107       2.073   0.094 -16.858  1.00  2.18           H  
ATOM   1613  N   TYR A 108       1.780   4.170 -14.000  1.00  1.61           N  
ATOM   1614  CA  TYR A 108       1.877   4.951 -12.762  1.00  1.61           C  
ATOM   1615  C   TYR A 108       0.978   4.324 -11.719  1.00  1.61           C  
ATOM   1616  O   TYR A 108      -0.248   4.406 -11.820  1.00  1.61           O  
ATOM   1617  CB  TYR A 108       1.441   6.384 -12.960  1.00  1.61           C  
ATOM   1618  CG  TYR A 108       2.272   7.181 -13.886  1.00  1.61           C  
ATOM   1619  CD1 TYR A 108       1.834   7.382 -15.182  1.00  1.61           C  
ATOM   1620  CD2 TYR A 108       3.468   7.715 -13.462  1.00  1.61           C  
ATOM   1621  CE1 TYR A 108       2.588   8.123 -16.054  1.00  1.61           C  
ATOM   1622  CE2 TYR A 108       4.226   8.452 -14.338  1.00  1.61           C  
ATOM   1623  CZ  TYR A 108       3.791   8.660 -15.624  1.00  1.61           C  
ATOM   1624  OH  TYR A 108       4.557   9.397 -16.487  1.00  1.61           O  
ATOM   1625  H   TYR A 108       0.994   4.287 -14.621  1.00  1.61           H  
ATOM   1626  HA  TYR A 108       2.898   4.930 -12.388  1.00  1.61           H  
ATOM   1627 1HB  TYR A 108       0.427   6.375 -13.341  1.00  1.61           H  
ATOM   1628 2HB  TYR A 108       1.427   6.891 -11.992  1.00  1.61           H  
ATOM   1629  HD1 TYR A 108       0.887   6.954 -15.509  1.00  1.61           H  
ATOM   1630  HD2 TYR A 108       3.816   7.548 -12.440  1.00  1.61           H  
ATOM   1631  HE1 TYR A 108       2.242   8.286 -17.074  1.00  1.61           H  
ATOM   1632  HE2 TYR A 108       5.176   8.868 -14.021  1.00  1.61           H  
ATOM   1633  HH  TYR A 108       5.398   9.593 -16.061  1.00  1.61           H  
ATOM   1634  N   ASP A 109       1.581   3.634 -10.764  1.00  1.22           N  
ATOM   1635  CA  ASP A 109       0.792   2.902  -9.786  1.00  1.22           C  
ATOM   1636  C   ASP A 109       0.290   3.755  -8.639  1.00  1.22           C  
ATOM   1637  O   ASP A 109      -0.831   3.568  -8.161  1.00  1.22           O  
ATOM   1638  CB  ASP A 109       1.549   1.694  -9.294  1.00  1.22           C  
ATOM   1639  CG  ASP A 109       1.712   0.704 -10.426  1.00  1.22           C  
ATOM   1640  OD1 ASP A 109       1.064   0.891 -11.466  1.00  1.22           O  
ATOM   1641  OD2 ASP A 109       2.446  -0.236 -10.258  1.00  1.22           O  
ATOM   1642  H   ASP A 109       2.600   3.659 -10.698  1.00  1.22           H  
ATOM   1643  HA  ASP A 109      -0.089   2.518 -10.300  1.00  1.22           H  
ATOM   1644 1HB  ASP A 109       2.535   1.999  -8.940  1.00  1.22           H  
ATOM   1645 2HB  ASP A 109       1.014   1.230  -8.465  1.00  1.22           H  
ATOM   1646  N   TYR A 110       1.123   4.684  -8.184  1.00  0.97           N  
ATOM   1647  CA  TYR A 110       0.720   5.510  -7.055  1.00  0.97           C  
ATOM   1648  C   TYR A 110       0.869   6.975  -7.364  1.00  0.97           C  
ATOM   1649  O   TYR A 110       1.848   7.393  -7.985  1.00  0.97           O  
ATOM   1650  CB  TYR A 110       1.519   5.156  -5.794  1.00  0.97           C  
ATOM   1651  CG  TYR A 110       1.269   3.741  -5.282  1.00  0.97           C  
ATOM   1652  CD1 TYR A 110       1.990   2.672  -5.782  1.00  0.97           C  
ATOM   1653  CD2 TYR A 110       0.306   3.522  -4.310  1.00  0.97           C  
ATOM   1654  CE1 TYR A 110       1.753   1.388  -5.314  1.00  0.97           C  
ATOM   1655  CE2 TYR A 110       0.064   2.243  -3.841  1.00  0.97           C  
ATOM   1656  CZ  TYR A 110       0.784   1.178  -4.337  1.00  0.97           C  
ATOM   1657  OH  TYR A 110       0.546  -0.094  -3.863  1.00  0.97           O  
ATOM   1658  H   TYR A 110       2.036   4.799  -8.629  1.00  0.97           H  
ATOM   1659  HA  TYR A 110      -0.337   5.334  -6.852  1.00  0.97           H  
ATOM   1660 1HB  TYR A 110       2.582   5.261  -5.994  1.00  0.97           H  
ATOM   1661 2HB  TYR A 110       1.268   5.858  -4.996  1.00  0.97           H  
ATOM   1662  HD1 TYR A 110       2.739   2.840  -6.547  1.00  0.97           H  
ATOM   1663  HD2 TYR A 110      -0.265   4.362  -3.910  1.00  0.97           H  
ATOM   1664  HE1 TYR A 110       2.322   0.548  -5.710  1.00  0.97           H  
ATOM   1665  HE2 TYR A 110      -0.693   2.084  -3.076  1.00  0.97           H  
ATOM   1666  HH  TYR A 110       1.180  -0.712  -4.254  1.00  0.97           H  
ATOM   1667  N   TRP A 111      -0.080   7.758  -6.865  1.00  0.81           N  
ATOM   1668  CA  TRP A 111      -0.042   9.204  -7.006  1.00  0.81           C  
ATOM   1669  C   TRP A 111      -0.239   9.791  -5.621  1.00  0.81           C  
ATOM   1670  O   TRP A 111      -1.021   9.249  -4.833  1.00  0.81           O  
ATOM   1671  CB  TRP A 111      -1.195   9.701  -7.884  1.00  0.81           C  
ATOM   1672  CG  TRP A 111      -1.258   9.106  -9.281  1.00  0.81           C  
ATOM   1673  CD1 TRP A 111      -1.893   7.946  -9.628  1.00  0.81           C  
ATOM   1674  CD2 TRP A 111      -0.686   9.619 -10.501  1.00  0.81           C  
ATOM   1675  NE1 TRP A 111      -1.763   7.718 -10.971  1.00  0.81           N  
ATOM   1676  CE2 TRP A 111      -1.028   8.730 -11.521  1.00  0.81           C  
ATOM   1677  CE3 TRP A 111       0.066  10.727 -10.808  1.00  0.81           C  
ATOM   1678  CZ2 TRP A 111      -0.636   8.935 -12.830  1.00  0.81           C  
ATOM   1679  CZ3 TRP A 111       0.483  10.896 -12.111  1.00  0.81           C  
ATOM   1680  CH2 TRP A 111       0.140  10.037 -13.094  1.00  0.81           C  
ATOM   1681  H   TRP A 111      -0.855   7.337  -6.373  1.00  0.81           H  
ATOM   1682  HA  TRP A 111       0.917   9.518  -7.409  1.00  0.81           H  
ATOM   1683 1HB  TRP A 111      -2.140   9.497  -7.382  1.00  0.81           H  
ATOM   1684 2HB  TRP A 111      -1.116  10.787  -7.982  1.00  0.81           H  
ATOM   1685  HD1 TRP A 111      -2.433   7.300  -8.938  1.00  0.81           H  
ATOM   1686  HE1 TRP A 111      -2.148   6.923 -11.471  1.00  0.81           H  
ATOM   1687  HE3 TRP A 111       0.355  11.438 -10.030  1.00  0.81           H  
ATOM   1688  HZ2 TRP A 111      -0.905   8.248 -13.630  1.00  0.81           H  
ATOM   1689  HZ3 TRP A 111       1.097  11.726 -12.326  1.00  0.81           H  
ATOM   1690  HH2 TRP A 111       0.493  10.220 -14.112  1.00  0.81           H  
ATOM   1691  N   GLY A 112       0.417  10.900  -5.331  1.00  0.72           N  
ATOM   1692  CA  GLY A 112       0.216  11.567  -4.054  1.00  0.72           C  
ATOM   1693  C   GLY A 112      -0.871  12.625  -4.118  1.00  0.72           C  
ATOM   1694  O   GLY A 112      -1.571  12.775  -5.123  1.00  0.72           O  
ATOM   1695  H   GLY A 112       1.091  11.268  -6.004  1.00  0.72           H  
ATOM   1696 1HA  GLY A 112      -0.035  10.832  -3.290  1.00  0.72           H  
ATOM   1697 2HA  GLY A 112       1.151  12.037  -3.747  1.00  0.72           H  
ATOM   1698  N   GLN A 113      -1.000  13.374  -3.033  1.00  0.66           N  
ATOM   1699  CA  GLN A 113      -1.950  14.475  -2.971  1.00  0.66           C  
ATOM   1700  C   GLN A 113      -1.363  15.669  -3.678  1.00  0.66           C  
ATOM   1701  O   GLN A 113      -0.349  16.197  -3.247  1.00  0.66           O  
ATOM   1702  CB  GLN A 113      -2.276  14.831  -1.520  1.00  0.66           C  
ATOM   1703  CG  GLN A 113      -3.070  16.134  -1.361  1.00  0.66           C  
ATOM   1704  CD  GLN A 113      -4.438  16.137  -1.984  1.00  0.66           C  
ATOM   1705  OE1 GLN A 113      -5.314  15.320  -1.663  1.00  0.66           O  
ATOM   1706  NE2 GLN A 113      -4.638  17.093  -2.900  1.00  0.66           N  
ATOM   1707  H   GLN A 113      -0.406  13.178  -2.241  1.00  0.66           H  
ATOM   1708  HA  GLN A 113      -2.865  14.187  -3.486  1.00  0.66           H  
ATOM   1709 1HB  GLN A 113      -2.852  14.024  -1.068  1.00  0.66           H  
ATOM   1710 2HB  GLN A 113      -1.348  14.931  -0.957  1.00  0.66           H  
ATOM   1711 1HG  GLN A 113      -3.188  16.335  -0.299  1.00  0.66           H  
ATOM   1712 2HG  GLN A 113      -2.495  16.944  -1.825  1.00  0.66           H  
ATOM   1713 1HE2 GLN A 113      -5.520  17.173  -3.360  1.00  0.66           H  
ATOM   1714 2HE2 GLN A 113      -3.871  17.753  -3.133  1.00  0.66           H  
ATOM   1715  N   GLY A 114      -2.023  16.121  -4.728  1.00  0.63           N  
ATOM   1716  CA  GLY A 114      -1.461  17.199  -5.516  1.00  0.63           C  
ATOM   1717  C   GLY A 114      -1.315  18.500  -4.751  1.00  0.63           C  
ATOM   1718  O   GLY A 114      -2.118  18.810  -3.855  1.00  0.63           O  
ATOM   1719  H   GLY A 114      -2.874  15.666  -5.021  1.00  0.63           H  
ATOM   1720 1HA  GLY A 114      -0.483  16.877  -5.863  1.00  0.63           H  
ATOM   1721 2HA  GLY A 114      -2.070  17.359  -6.395  1.00  0.63           H  
ATOM   1722  N   THR A 115      -0.303  19.273  -5.161  1.00  0.61           N  
ATOM   1723  CA  THR A 115       0.043  20.558  -4.571  1.00  0.61           C  
ATOM   1724  C   THR A 115      -0.165  21.719  -5.539  1.00  0.61           C  
ATOM   1725  O   THR A 115       0.286  21.690  -6.684  1.00  0.61           O  
ATOM   1726  CB  THR A 115       1.507  20.536  -4.097  1.00  0.61           C  
ATOM   1727  OG1 THR A 115       1.667  19.514  -3.108  1.00  0.61           O  
ATOM   1728  CG2 THR A 115       1.895  21.840  -3.511  1.00  0.61           C  
ATOM   1729  H   THR A 115       0.268  18.904  -5.922  1.00  0.61           H  
ATOM   1730  HA  THR A 115      -0.597  20.723  -3.704  1.00  0.61           H  
ATOM   1731  HB  THR A 115       2.163  20.313  -4.942  1.00  0.61           H  
ATOM   1732  HG1 THR A 115       1.650  18.634  -3.531  1.00  0.61           H  
ATOM   1733 1HG2 THR A 115       2.917  21.777  -3.177  1.00  0.61           H  
ATOM   1734 2HG2 THR A 115       1.798  22.625  -4.258  1.00  0.61           H  
ATOM   1735 3HG2 THR A 115       1.254  22.064  -2.660  1.00  0.61           H  
ATOM   1736  N   GLN A 116      -0.874  22.741  -5.083  1.00  0.62           N  
ATOM   1737  CA  GLN A 116      -1.174  23.879  -5.943  1.00  0.62           C  
ATOM   1738  C   GLN A 116      -0.080  24.939  -6.036  1.00  0.62           C  
ATOM   1739  O   GLN A 116       0.447  25.425  -5.022  1.00  0.62           O  
ATOM   1740  CB  GLN A 116      -2.471  24.550  -5.483  1.00  0.62           C  
ATOM   1741  CG  GLN A 116      -2.914  25.727  -6.363  1.00  0.62           C  
ATOM   1742  CD  GLN A 116      -4.237  26.336  -5.908  1.00  0.62           C  
ATOM   1743  OE1 GLN A 116      -5.084  25.645  -5.329  1.00  0.62           O  
ATOM   1744  NE2 GLN A 116      -4.420  27.637  -6.157  1.00  0.62           N  
ATOM   1745  H   GLN A 116      -1.221  22.722  -4.133  1.00  0.62           H  
ATOM   1746  HA  GLN A 116      -1.334  23.501  -6.952  1.00  0.62           H  
ATOM   1747 1HB  GLN A 116      -3.275  23.814  -5.479  1.00  0.62           H  
ATOM   1748 2HB  GLN A 116      -2.353  24.914  -4.463  1.00  0.62           H  
ATOM   1749 1HG  GLN A 116      -2.155  26.511  -6.318  1.00  0.62           H  
ATOM   1750 2HG  GLN A 116      -3.023  25.378  -7.393  1.00  0.62           H  
ATOM   1751 1HE2 GLN A 116      -5.268  28.085  -5.876  1.00  0.62           H  
ATOM   1752 2HE2 GLN A 116      -3.702  28.179  -6.641  1.00  0.62           H  
ATOM   1753  N   VAL A 117       0.214  25.316  -7.272  1.00  0.64           N  
ATOM   1754  CA  VAL A 117       1.123  26.406  -7.557  1.00  0.64           C  
ATOM   1755  C   VAL A 117       0.395  27.412  -8.425  1.00  0.64           C  
ATOM   1756  O   VAL A 117      -0.171  27.057  -9.465  1.00  0.64           O  
ATOM   1757  CB  VAL A 117       2.365  25.917  -8.308  1.00  0.64           C  
ATOM   1758  CG1 VAL A 117       3.313  27.108  -8.611  1.00  0.64           C  
ATOM   1759  CG2 VAL A 117       3.049  24.805  -7.487  1.00  0.64           C  
ATOM   1760  H   VAL A 117      -0.211  24.821  -8.057  1.00  0.64           H  
ATOM   1761  HA  VAL A 117       1.421  26.886  -6.626  1.00  0.64           H  
ATOM   1762  HB  VAL A 117       2.060  25.531  -9.250  1.00  0.64           H  
ATOM   1763 1HG1 VAL A 117       4.182  26.754  -9.167  1.00  0.64           H  
ATOM   1764 2HG1 VAL A 117       2.784  27.850  -9.207  1.00  0.64           H  
ATOM   1765 3HG1 VAL A 117       3.636  27.565  -7.679  1.00  0.64           H  
ATOM   1766 1HG2 VAL A 117       3.924  24.442  -8.024  1.00  0.64           H  
ATOM   1767 2HG2 VAL A 117       3.340  25.199  -6.534  1.00  0.64           H  
ATOM   1768 3HG2 VAL A 117       2.356  23.977  -7.330  1.00  0.64           H  
ATOM   1769  N   THR A 118       0.379  28.659  -8.001  1.00  0.68           N  
ATOM   1770  CA  THR A 118      -0.263  29.673  -8.813  1.00  0.68           C  
ATOM   1771  C   THR A 118       0.721  30.756  -9.146  1.00  0.68           C  
ATOM   1772  O   THR A 118       1.397  31.273  -8.261  1.00  0.68           O  
ATOM   1773  CB  THR A 118      -1.548  30.217  -8.145  1.00  0.68           C  
ATOM   1774  OG1 THR A 118      -2.496  29.128  -8.003  1.00  0.68           O  
ATOM   1775  CG2 THR A 118      -2.154  31.330  -9.004  1.00  0.68           C  
ATOM   1776  H   THR A 118       0.845  28.902  -7.124  1.00  0.68           H  
ATOM   1777  HA  THR A 118      -0.548  29.233  -9.754  1.00  0.68           H  
ATOM   1778  HB  THR A 118      -1.307  30.601  -7.158  1.00  0.68           H  
ATOM   1779  HG1 THR A 118      -2.591  28.680  -8.855  1.00  0.68           H  
ATOM   1780 1HG2 THR A 118      -3.060  31.702  -8.530  1.00  0.68           H  
ATOM   1781 2HG2 THR A 118      -1.440  32.147  -9.111  1.00  0.68           H  
ATOM   1782 3HG2 THR A 118      -2.396  30.936  -9.991  1.00  0.68           H  
ATOM   1783  N   VAL A 119       0.821  31.082 -10.430  1.00  0.73           N  
ATOM   1784  CA  VAL A 119       1.766  32.097 -10.837  1.00  0.73           C  
ATOM   1785  C   VAL A 119       0.973  33.265 -11.410  1.00  0.73           C  
ATOM   1786  O   VAL A 119       0.221  33.093 -12.374  1.00  0.73           O  
ATOM   1787  CB  VAL A 119       2.719  31.530 -11.895  1.00  0.73           C  
ATOM   1788  CG1 VAL A 119       3.724  32.579 -12.279  1.00  0.73           C  
ATOM   1789  CG2 VAL A 119       3.371  30.250 -11.400  1.00  0.73           C  
ATOM   1790  H   VAL A 119       0.250  30.622 -11.138  1.00  0.73           H  
ATOM   1791  HA  VAL A 119       2.336  32.431  -9.980  1.00  0.73           H  
ATOM   1792  HB  VAL A 119       2.148  31.286 -12.780  1.00  0.73           H  
ATOM   1793 1HG1 VAL A 119       4.384  32.197 -13.044  1.00  0.73           H  
ATOM   1794 2HG1 VAL A 119       3.198  33.439 -12.647  1.00  0.73           H  
ATOM   1795 3HG1 VAL A 119       4.311  32.855 -11.406  1.00  0.73           H  
ATOM   1796 1HG2 VAL A 119       4.011  29.857 -12.181  1.00  0.73           H  
ATOM   1797 2HG2 VAL A 119       3.949  30.450 -10.524  1.00  0.73           H  
ATOM   1798 3HG2 VAL A 119       2.602  29.515 -11.170  1.00  0.73           H  
ATOM   1799  N   SER A 120       1.105  34.430 -10.787  1.00  0.79           N  
ATOM   1800  CA  SER A 120       0.310  35.589 -11.179  1.00  0.79           C  
ATOM   1801  C   SER A 120       0.814  36.877 -10.550  1.00  0.79           C  
ATOM   1802  O   SER A 120       1.170  37.813 -11.269  1.00  0.79           O  
ATOM   1803  OXT SER A 120       0.464  37.108  -9.396  1.00  0.79           O  
ATOM   1804  CB  SER A 120      -1.142  35.375 -10.774  1.00  0.79           C  
ATOM   1805  OG  SER A 120      -1.923  36.494 -11.090  1.00  0.79           O  
ATOM   1806  H   SER A 120       1.764  34.487 -10.007  1.00  0.79           H  
ATOM   1807  HA  SER A 120       0.369  35.692 -12.263  1.00  0.79           H  
ATOM   1808 1HB  SER A 120      -1.546  34.500 -11.280  1.00  0.79           H  
ATOM   1809 2HB  SER A 120      -1.194  35.181  -9.702  1.00  0.79           H  
ATOM   1810  HG  SER A 120      -2.825  36.262 -10.854  1.00  0.79           H  
ENDMDL

REMARK ID 587824 DOMAINID 582150 MODEL 5 2024-01-27_00000133_2_19
MODEL     5
ATOM      1  N   GLN A   1       2.968  -0.650   2.676  1.00  1.25           N  
ATOM      2  CA  GLN A   1       3.382   0.658   3.171  1.00  1.25           C  
ATOM      3  C   GLN A   1       3.450   1.674   2.054  1.00  1.25           C  
ATOM      4  O   GLN A   1       3.362   1.321   0.878  1.00  1.25           O  
ATOM      5  CB  GLN A   1       4.733   0.562   3.879  1.00  1.25           C  
ATOM      6  CG  GLN A   1       4.712  -0.288   5.139  1.00  1.25           C  
ATOM      7  CD  GLN A   1       3.850   0.348   6.219  1.00  1.25           C  
ATOM      8  OE1 GLN A   1       4.144   1.472   6.643  1.00  1.25           O  
ATOM      9  NE2 GLN A   1       2.813  -0.350   6.671  1.00  1.25           N  
ATOM     10 1H   GLN A   1       2.484  -1.153   3.405  1.00  1.25           H  
ATOM     11 2H   GLN A   1       2.357  -0.528   1.882  1.00  1.25           H  
ATOM     12 3H   GLN A   1       3.784  -1.171   2.391  1.00  1.25           H  
ATOM     13  HA  GLN A   1       2.653   1.007   3.890  1.00  1.25           H  
ATOM     14 1HB  GLN A   1       5.473   0.145   3.197  1.00  1.25           H  
ATOM     15 2HB  GLN A   1       5.072   1.563   4.154  1.00  1.25           H  
ATOM     16 1HG  GLN A   1       4.302  -1.269   4.899  1.00  1.25           H  
ATOM     17 2HG  GLN A   1       5.729  -0.386   5.519  1.00  1.25           H  
ATOM     18 1HE2 GLN A   1       2.223   0.028   7.389  1.00  1.25           H  
ATOM     19 2HE2 GLN A   1       2.622  -1.259   6.299  1.00  1.25           H  
ATOM     20  N   VAL A   2       3.625   2.933   2.433  1.00  1.06           N  
ATOM     21  CA  VAL A   2       3.718   4.023   1.471  1.00  1.06           C  
ATOM     22  C   VAL A   2       5.009   4.792   1.596  1.00  1.06           C  
ATOM     23  O   VAL A   2       5.470   5.096   2.698  1.00  1.06           O  
ATOM     24  CB  VAL A   2       2.550   5.008   1.640  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       2.532   5.514   2.996  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       2.705   6.203   0.656  1.00  1.06           C  
ATOM     27  H   VAL A   2       3.687   3.154   3.417  1.00  1.06           H  
ATOM     28  HA  VAL A   2       3.667   3.602   0.474  1.00  1.06           H  
ATOM     29  HB  VAL A   2       1.627   4.487   1.456  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       1.701   6.202   3.126  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       2.425   4.680   3.683  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       3.468   6.032   3.185  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       1.886   6.872   0.778  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       3.624   6.743   0.855  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       2.714   5.836  -0.360  1.00  1.06           H  
ATOM     36  N   GLN A   3       5.590   5.098   0.450  1.00  0.90           N  
ATOM     37  CA  GLN A   3       6.795   5.890   0.389  1.00  0.90           C  
ATOM     38  C   GLN A   3       6.498   7.261  -0.198  1.00  0.90           C  
ATOM     39  O   GLN A   3       5.775   7.382  -1.192  1.00  0.90           O  
ATOM     40  CB  GLN A   3       7.861   5.199  -0.464  1.00  0.90           C  
ATOM     41  CG  GLN A   3       9.188   5.951  -0.505  1.00  0.90           C  
ATOM     42  CD  GLN A   3      10.237   5.271  -1.364  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       9.916   4.563  -2.323  1.00  0.90           O  
ATOM     44  NE2 GLN A   3      11.504   5.486  -1.029  1.00  0.90           N  
ATOM     45  H   GLN A   3       5.150   4.776  -0.410  1.00  0.90           H  
ATOM     46  HA  GLN A   3       7.180   6.028   1.398  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       8.046   4.199  -0.075  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       7.496   5.093  -1.487  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       9.018   6.941  -0.896  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       9.576   6.024   0.510  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3      12.241   5.066  -1.561  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3      11.723   6.069  -0.246  1.00  0.90           H  
ATOM     53  N   LEU A   4       7.024   8.300   0.434  1.00  0.77           N  
ATOM     54  CA  LEU A   4       6.890   9.651  -0.097  1.00  0.77           C  
ATOM     55  C   LEU A   4       8.278  10.087  -0.582  1.00  0.77           C  
ATOM     56  O   LEU A   4       9.242  10.066   0.190  1.00  0.77           O  
ATOM     57  CB  LEU A   4       6.349  10.621   0.973  1.00  0.77           C  
ATOM     58  CG  LEU A   4       4.974  10.301   1.630  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       4.671  11.367   2.686  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       3.900  10.270   0.586  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.562   8.150   1.277  1.00  0.77           H  
ATOM     62  HA  LEU A   4       6.213   9.646  -0.949  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       7.052  10.656   1.773  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       6.286  11.615   0.537  1.00  0.77           H  
ATOM     65  HG  LEU A   4       5.022   9.332   2.131  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       3.722  11.151   3.163  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       5.450  11.370   3.431  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       4.623  12.349   2.216  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       2.942  10.049   1.049  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       3.851  11.243   0.086  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       4.143   9.500  -0.136  1.00  0.77           H  
ATOM     72  N   VAL A   5       8.398  10.444  -1.857  1.00  0.69           N  
ATOM     73  CA  VAL A   5       9.691  10.835  -2.424  1.00  0.69           C  
ATOM     74  C   VAL A   5       9.644  12.284  -2.853  1.00  0.69           C  
ATOM     75  O   VAL A   5       8.696  12.710  -3.510  1.00  0.69           O  
ATOM     76  CB  VAL A   5      10.069   9.949  -3.620  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      11.403  10.400  -4.210  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      10.132   8.497  -3.168  1.00  0.69           C  
ATOM     79  H   VAL A   5       7.569  10.425  -2.453  1.00  0.69           H  
ATOM     80  HA  VAL A   5      10.461  10.725  -1.662  1.00  0.69           H  
ATOM     81  HB  VAL A   5       9.312  10.056  -4.400  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      11.653   9.769  -5.062  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5      11.339  11.435  -4.540  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      12.179  10.308  -3.453  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      10.388   7.859  -4.012  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      10.887   8.389  -2.389  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       9.160   8.206  -2.783  1.00  0.69           H  
ATOM     88  N   GLU A   6      10.655  13.049  -2.465  1.00  0.64           N  
ATOM     89  CA  GLU A   6      10.647  14.472  -2.748  1.00  0.64           C  
ATOM     90  C   GLU A   6      11.793  14.915  -3.638  1.00  0.64           C  
ATOM     91  O   GLU A   6      12.877  14.319  -3.635  1.00  0.64           O  
ATOM     92  CB  GLU A   6      10.692  15.234  -1.439  1.00  0.64           C  
ATOM     93  CG  GLU A   6       9.578  14.905  -0.546  1.00  0.64           C  
ATOM     94  CD  GLU A   6       9.666  15.618   0.654  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      10.080  16.732   0.625  1.00  0.64           O  
ATOM     96  OE2 GLU A   6       9.366  15.056   1.668  1.00  0.64           O  
ATOM     97  H   GLU A   6      11.418  12.640  -1.952  1.00  0.64           H  
ATOM     98  HA  GLU A   6       9.721  14.710  -3.257  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      11.642  15.067  -0.924  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      10.597  16.289  -1.655  1.00  0.64           H  
ATOM    101 1HG  GLU A   6       8.642  15.152  -1.042  1.00  0.64           H  
ATOM    102 2HG  GLU A   6       9.577  13.837  -0.329  1.00  0.64           H  
ATOM    103  N   SER A   7      11.546  15.991  -4.380  1.00  0.62           N  
ATOM    104  CA  SER A   7      12.541  16.564  -5.274  1.00  0.62           C  
ATOM    105  C   SER A   7      12.361  18.064  -5.505  1.00  0.62           C  
ATOM    106  O   SER A   7      11.306  18.637  -5.222  1.00  0.62           O  
ATOM    107  CB  SER A   7      12.483  15.843  -6.606  1.00  0.62           C  
ATOM    108  OG  SER A   7      11.264  16.082  -7.262  1.00  0.62           O  
ATOM    109  H   SER A   7      10.608  16.394  -4.327  1.00  0.62           H  
ATOM    110  HA  SER A   7      13.524  16.403  -4.830  1.00  0.62           H  
ATOM    111 1HB  SER A   7      13.306  16.178  -7.233  1.00  0.62           H  
ATOM    112 2HB  SER A   7      12.609  14.772  -6.447  1.00  0.62           H  
ATOM    113  HG  SER A   7      10.586  15.617  -6.754  1.00  0.62           H  
ATOM    114  N   GLY A   8      13.395  18.700  -6.067  1.00  0.62           N  
ATOM    115  CA  GLY A   8      13.323  20.126  -6.405  1.00  0.62           C  
ATOM    116  C   GLY A   8      14.104  21.056  -5.473  1.00  0.62           C  
ATOM    117  O   GLY A   8      13.962  22.272  -5.563  1.00  0.62           O  
ATOM    118  H   GLY A   8      14.238  18.185  -6.281  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      13.693  20.260  -7.421  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      12.279  20.438  -6.424  1.00  0.62           H  
ATOM    121  N   GLY A   9      14.933  20.505  -4.591  1.00  0.62           N  
ATOM    122  CA  GLY A   9      15.718  21.362  -3.701  1.00  0.62           C  
ATOM    123  C   GLY A   9      16.619  22.241  -4.556  1.00  0.62           C  
ATOM    124  O   GLY A   9      16.967  21.865  -5.680  1.00  0.62           O  
ATOM    125  H   GLY A   9      15.018  19.504  -4.537  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      15.057  21.983  -3.093  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      16.318  20.758  -3.022  1.00  0.62           H  
ATOM    128  N   ALA A  10      16.965  23.423  -4.058  1.00  0.63           N  
ATOM    129  CA  ALA A  10      17.778  24.340  -4.857  1.00  0.63           C  
ATOM    130  C   ALA A  10      18.363  25.500  -4.073  1.00  0.63           C  
ATOM    131  O   ALA A  10      17.815  25.916  -3.049  1.00  0.63           O  
ATOM    132  CB  ALA A  10      16.947  24.925  -5.985  1.00  0.63           C  
ATOM    133  H   ALA A  10      16.700  23.634  -3.100  1.00  0.63           H  
ATOM    134  HA  ALA A  10      18.603  23.765  -5.276  1.00  0.63           H  
ATOM    135 1HB  ALA A  10      17.569  25.578  -6.595  1.00  0.63           H  
ATOM    136 2HB  ALA A  10      16.534  24.136  -6.610  1.00  0.63           H  
ATOM    137 3HB  ALA A  10      16.146  25.498  -5.552  1.00  0.63           H  
ATOM    138  N   LEU A  11      19.421  26.079  -4.641  1.00  0.63           N  
ATOM    139  CA  LEU A  11      19.960  27.357  -4.191  1.00  0.63           C  
ATOM    140  C   LEU A  11      19.404  28.457  -5.073  1.00  0.63           C  
ATOM    141  O   LEU A  11      19.582  28.442  -6.294  1.00  0.63           O  
ATOM    142  CB  LEU A  11      21.490  27.380  -4.243  1.00  0.63           C  
ATOM    143  CG  LEU A  11      22.153  28.761  -3.924  1.00  0.63           C  
ATOM    144  CD1 LEU A  11      21.848  29.188  -2.504  1.00  0.63           C  
ATOM    145  CD2 LEU A  11      23.654  28.645  -4.130  1.00  0.63           C  
ATOM    146  H   LEU A  11      19.838  25.640  -5.449  1.00  0.63           H  
ATOM    147  HA  LEU A  11      19.640  27.538  -3.168  1.00  0.63           H  
ATOM    148 1HB  LEU A  11      21.872  26.658  -3.524  1.00  0.63           H  
ATOM    149 2HB  LEU A  11      21.810  27.079  -5.239  1.00  0.63           H  
ATOM    150  HG  LEU A  11      21.746  29.521  -4.595  1.00  0.63           H  
ATOM    151 1HD1 LEU A  11      22.310  30.157  -2.305  1.00  0.63           H  
ATOM    152 2HD1 LEU A  11      20.778  29.275  -2.378  1.00  0.63           H  
ATOM    153 3HD1 LEU A  11      22.241  28.453  -1.818  1.00  0.63           H  
ATOM    154 1HD2 LEU A  11      24.123  29.608  -3.921  1.00  0.63           H  
ATOM    155 2HD2 LEU A  11      24.058  27.890  -3.454  1.00  0.63           H  
ATOM    156 3HD2 LEU A  11      23.858  28.356  -5.161  1.00  0.63           H  
ATOM    157  N   VAL A  12      18.697  29.380  -4.450  1.00  0.63           N  
ATOM    158  CA  VAL A  12      18.046  30.478  -5.138  1.00  0.63           C  
ATOM    159  C   VAL A  12      18.383  31.810  -4.465  1.00  0.63           C  
ATOM    160  O   VAL A  12      18.867  31.833  -3.333  1.00  0.63           O  
ATOM    161  CB  VAL A  12      16.523  30.241  -5.138  1.00  0.63           C  
ATOM    162  CG1 VAL A  12      16.145  28.932  -5.871  1.00  0.63           C  
ATOM    163  CG2 VAL A  12      16.089  30.144  -3.748  1.00  0.63           C  
ATOM    164  H   VAL A  12      18.599  29.303  -3.436  1.00  0.63           H  
ATOM    165  HA  VAL A  12      18.401  30.507  -6.168  1.00  0.63           H  
ATOM    166  HB  VAL A  12      16.022  31.070  -5.641  1.00  0.63           H  
ATOM    167 1HG1 VAL A  12      15.064  28.803  -5.843  1.00  0.63           H  
ATOM    168 2HG1 VAL A  12      16.476  28.985  -6.908  1.00  0.63           H  
ATOM    169 3HG1 VAL A  12      16.616  28.083  -5.383  1.00  0.63           H  
ATOM    170 1HG2 VAL A  12      15.055  29.972  -3.750  1.00  0.63           H  
ATOM    171 2HG2 VAL A  12      16.594  29.310  -3.259  1.00  0.63           H  
ATOM    172 3HG2 VAL A  12      16.324  31.072  -3.231  1.00  0.63           H  
ATOM    173  N   GLU A  13      18.146  32.909  -5.167  1.00  0.62           N  
ATOM    174  CA  GLU A  13      18.344  34.237  -4.595  1.00  0.62           C  
ATOM    175  C   GLU A  13      17.052  34.706  -3.912  1.00  0.62           C  
ATOM    176  O   GLU A  13      15.976  34.237  -4.296  1.00  0.62           O  
ATOM    177  CB  GLU A  13      18.748  35.223  -5.697  1.00  0.62           C  
ATOM    178  CG  GLU A  13      20.090  34.898  -6.351  1.00  0.62           C  
ATOM    179  CD  GLU A  13      20.504  35.890  -7.420  1.00  0.62           C  
ATOM    180  OE1 GLU A  13      19.679  36.662  -7.847  1.00  0.62           O  
ATOM    181  OE2 GLU A  13      21.650  35.870  -7.805  1.00  0.62           O  
ATOM    182  H   GLU A  13      17.790  32.825  -6.109  1.00  0.62           H  
ATOM    183  HA  GLU A  13      19.158  34.170  -3.879  1.00  0.62           H  
ATOM    184 1HB  GLU A  13      17.984  35.232  -6.474  1.00  0.62           H  
ATOM    185 2HB  GLU A  13      18.806  36.230  -5.288  1.00  0.62           H  
ATOM    186 1HG  GLU A  13      20.857  34.878  -5.573  1.00  0.62           H  
ATOM    187 2HG  GLU A  13      20.034  33.902  -6.788  1.00  0.62           H  
ATOM    188  N   PRO A  14      17.106  35.585  -2.893  1.00  0.61           N  
ATOM    189  CA  PRO A  14      15.948  36.215  -2.297  1.00  0.61           C  
ATOM    190  C   PRO A  14      15.179  36.914  -3.397  1.00  0.61           C  
ATOM    191  O   PRO A  14      15.771  37.511  -4.298  1.00  0.61           O  
ATOM    192  CB  PRO A  14      16.562  37.215  -1.314  1.00  0.61           C  
ATOM    193  CG  PRO A  14      17.902  36.617  -0.960  1.00  0.61           C  
ATOM    194  CD  PRO A  14      18.381  35.943  -2.248  1.00  0.61           C  
ATOM    195  HA  PRO A  14      15.324  35.466  -1.792  1.00  0.61           H  
ATOM    196 1HB  PRO A  14      16.638  38.205  -1.786  1.00  0.61           H  
ATOM    197 2HB  PRO A  14      15.898  37.324  -0.442  1.00  0.61           H  
ATOM    198 1HG  PRO A  14      18.592  37.411  -0.635  1.00  0.61           H  
ATOM    199 2HG  PRO A  14      17.809  35.931  -0.112  1.00  0.61           H  
ATOM    200 1HD  PRO A  14      18.978  36.623  -2.870  1.00  0.61           H  
ATOM    201 2HD  PRO A  14      18.931  35.058  -1.959  1.00  0.61           H  
ATOM    202  N   GLY A  15      13.866  36.825  -3.336  1.00  0.60           N  
ATOM    203  CA  GLY A  15      12.985  37.410  -4.325  1.00  0.60           C  
ATOM    204  C   GLY A  15      12.708  36.421  -5.453  1.00  0.60           C  
ATOM    205  O   GLY A  15      11.845  36.670  -6.297  1.00  0.60           O  
ATOM    206  H   GLY A  15      13.450  36.331  -2.559  1.00  0.60           H  
ATOM    207 1HA  GLY A  15      12.046  37.692  -3.848  1.00  0.60           H  
ATOM    208 2HA  GLY A  15      13.434  38.316  -4.728  1.00  0.60           H  
ATOM    209  N   GLY A  16      13.432  35.296  -5.460  1.00  0.59           N  
ATOM    210  CA  GLY A  16      13.261  34.290  -6.486  1.00  0.59           C  
ATOM    211  C   GLY A  16      12.152  33.320  -6.131  1.00  0.59           C  
ATOM    212  O   GLY A  16      11.436  33.504  -5.140  1.00  0.59           O  
ATOM    213  H   GLY A  16      14.158  35.135  -4.762  1.00  0.59           H  
ATOM    214 1HA  GLY A  16      13.038  34.772  -7.438  1.00  0.59           H  
ATOM    215 2HA  GLY A  16      14.197  33.746  -6.609  1.00  0.59           H  
ATOM    216  N   SER A  17      12.066  32.244  -6.909  1.00  0.58           N  
ATOM    217  CA  SER A  17      11.003  31.269  -6.749  1.00  0.58           C  
ATOM    218  C   SER A  17      11.506  29.845  -6.912  1.00  0.58           C  
ATOM    219  O   SER A  17      12.589  29.610  -7.456  1.00  0.58           O  
ATOM    220  CB  SER A  17       9.925  31.544  -7.789  1.00  0.58           C  
ATOM    221  OG  SER A  17      10.426  31.357  -9.093  1.00  0.58           O  
ATOM    222  H   SER A  17      12.720  32.138  -7.669  1.00  0.58           H  
ATOM    223  HA  SER A  17      10.585  31.378  -5.748  1.00  0.58           H  
ATOM    224 1HB  SER A  17       9.078  30.880  -7.623  1.00  0.58           H  
ATOM    225 2HB  SER A  17       9.567  32.569  -7.672  1.00  0.58           H  
ATOM    226  HG  SER A  17      10.693  30.435  -9.141  1.00  0.58           H  
ATOM    227  N   LEU A  18      10.709  28.900  -6.427  1.00  0.57           N  
ATOM    228  CA  LEU A  18      11.054  27.486  -6.498  1.00  0.57           C  
ATOM    229  C   LEU A  18       9.842  26.550  -6.432  1.00  0.57           C  
ATOM    230  O   LEU A  18       8.864  26.823  -5.739  1.00  0.57           O  
ATOM    231  CB  LEU A  18      12.050  27.156  -5.386  1.00  0.57           C  
ATOM    232  CG  LEU A  18      12.592  25.745  -5.369  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      13.423  25.530  -6.611  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      13.425  25.572  -4.150  1.00  0.57           C  
ATOM    235  H   LEU A  18       9.841  29.204  -5.985  1.00  0.57           H  
ATOM    236  HA  LEU A  18      11.550  27.314  -7.453  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      12.898  27.829  -5.466  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      11.582  27.327  -4.444  1.00  0.57           H  
ATOM    239  HG  LEU A  18      11.781  25.017  -5.352  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      13.833  24.523  -6.608  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      12.804  25.663  -7.492  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      14.232  26.254  -6.632  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      13.832  24.558  -4.138  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      14.241  26.293  -4.164  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      12.807  25.733  -3.271  1.00  0.57           H  
ATOM    246  N   ARG A  19       9.866  25.461  -7.196  1.00  0.57           N  
ATOM    247  CA  ARG A  19       8.778  24.496  -7.064  1.00  0.57           C  
ATOM    248  C   ARG A  19       9.314  23.148  -6.594  1.00  0.57           C  
ATOM    249  O   ARG A  19      10.209  22.572  -7.215  1.00  0.57           O  
ATOM    250  CB  ARG A  19       8.022  24.305  -8.374  1.00  0.57           C  
ATOM    251  CG  ARG A  19       6.841  23.330  -8.277  1.00  0.57           C  
ATOM    252  CD  ARG A  19       6.110  23.173  -9.571  1.00  0.57           C  
ATOM    253  NE  ARG A  19       5.391  24.381  -9.994  1.00  0.57           N  
ATOM    254  CZ  ARG A  19       4.763  24.511 -11.182  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       4.757  23.519 -12.049  1.00  0.57           N  
ATOM    256  NH2 ARG A  19       4.154  25.646 -11.462  1.00  0.57           N  
ATOM    257  H   ARG A  19      10.653  25.270  -7.801  1.00  0.57           H  
ATOM    258  HA  ARG A  19       8.073  24.849  -6.317  1.00  0.57           H  
ATOM    259 1HB  ARG A  19       7.623  25.266  -8.706  1.00  0.57           H  
ATOM    260 2HB  ARG A  19       8.699  23.940  -9.143  1.00  0.57           H  
ATOM    261 1HG  ARG A  19       7.203  22.348  -7.968  1.00  0.57           H  
ATOM    262 2HG  ARG A  19       6.136  23.700  -7.527  1.00  0.57           H  
ATOM    263 1HD  ARG A  19       6.823  22.915 -10.352  1.00  0.57           H  
ATOM    264 2HD  ARG A  19       5.383  22.372  -9.472  1.00  0.57           H  
ATOM    265  HE  ARG A  19       5.349  25.201  -9.368  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       5.226  22.653 -11.827  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       4.285  23.626 -12.933  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19       4.187  26.397 -10.761  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19       3.677  25.772 -12.338  1.00  0.57           H  
ATOM    270  N   LEU A  20       8.754  22.656  -5.493  1.00  0.57           N  
ATOM    271  CA  LEU A  20       9.131  21.364  -4.937  1.00  0.57           C  
ATOM    272  C   LEU A  20       8.036  20.372  -5.262  1.00  0.57           C  
ATOM    273  O   LEU A  20       6.862  20.747  -5.376  1.00  0.57           O  
ATOM    274  CB  LEU A  20       9.305  21.410  -3.412  1.00  0.57           C  
ATOM    275  CG  LEU A  20      10.307  22.401  -2.852  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      10.271  22.319  -1.331  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      11.661  22.088  -3.390  1.00  0.57           C  
ATOM    278  H   LEU A  20       8.027  23.197  -5.030  1.00  0.57           H  
ATOM    279  HA  LEU A  20      10.060  21.025  -5.395  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       8.341  21.623  -2.962  1.00  0.57           H  
ATOM    281 2HB  LEU A  20       9.620  20.416  -3.085  1.00  0.57           H  
ATOM    282  HG  LEU A  20      10.037  23.402  -3.148  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      10.982  23.021  -0.903  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20       9.276  22.553  -0.980  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      10.529  21.314  -1.024  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      12.390  22.791  -3.000  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      11.945  21.078  -3.105  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      11.627  22.165  -4.475  1.00  0.57           H  
ATOM    289  N   SER A  21       8.392  19.102  -5.349  1.00  0.58           N  
ATOM    290  CA  SER A  21       7.371  18.094  -5.569  1.00  0.58           C  
ATOM    291  C   SER A  21       7.533  16.922  -4.632  1.00  0.58           C  
ATOM    292  O   SER A  21       8.636  16.600  -4.180  1.00  0.58           O  
ATOM    293  CB  SER A  21       7.407  17.601  -7.006  1.00  0.58           C  
ATOM    294  OG  SER A  21       8.618  16.955  -7.291  1.00  0.58           O  
ATOM    295  H   SER A  21       9.378  18.847  -5.270  1.00  0.58           H  
ATOM    296  HA  SER A  21       6.392  18.535  -5.381  1.00  0.58           H  
ATOM    297 1HB  SER A  21       6.572  16.917  -7.175  1.00  0.58           H  
ATOM    298 2HB  SER A  21       7.280  18.445  -7.678  1.00  0.58           H  
ATOM    299  HG  SER A  21       9.308  17.626  -7.173  1.00  0.58           H  
ATOM    300  N   CYS A  22       6.418  16.258  -4.388  1.00  0.62           N  
ATOM    301  CA  CYS A  22       6.325  15.060  -3.577  1.00  0.62           C  
ATOM    302  C   CYS A  22       5.456  14.009  -4.227  1.00  0.62           C  
ATOM    303  O   CYS A  22       4.286  14.250  -4.527  1.00  0.62           O  
ATOM    304  CB  CYS A  22       5.754  15.408  -2.213  1.00  0.62           C  
ATOM    305  SG  CYS A  22       5.501  14.011  -1.112  1.00  0.62           S  
ATOM    306  H   CYS A  22       5.556  16.645  -4.768  1.00  0.62           H  
ATOM    307  HA  CYS A  22       7.326  14.657  -3.443  1.00  0.62           H  
ATOM    308 1HB  CYS A  22       6.435  16.097  -1.728  1.00  0.62           H  
ATOM    309 2HB  CYS A  22       4.818  15.921  -2.335  1.00  0.62           H  
ATOM    310  N   VAL A  23       6.017  12.829  -4.413  1.00  0.69           N  
ATOM    311  CA  VAL A  23       5.292  11.776  -5.084  1.00  0.69           C  
ATOM    312  C   VAL A  23       5.039  10.642  -4.126  1.00  0.69           C  
ATOM    313  O   VAL A  23       5.958  10.176  -3.444  1.00  0.69           O  
ATOM    314  CB  VAL A  23       6.089  11.259  -6.286  1.00  0.69           C  
ATOM    315  CG1 VAL A  23       5.294  10.151  -6.977  1.00  0.69           C  
ATOM    316  CG2 VAL A  23       6.399  12.416  -7.225  1.00  0.69           C  
ATOM    317  H   VAL A  23       6.979  12.685  -4.114  1.00  0.69           H  
ATOM    318  HA  VAL A  23       4.334  12.159  -5.435  1.00  0.69           H  
ATOM    319  HB  VAL A  23       7.025  10.822  -5.936  1.00  0.69           H  
ATOM    320 1HG1 VAL A  23       5.857   9.770  -7.823  1.00  0.69           H  
ATOM    321 2HG1 VAL A  23       5.099   9.337  -6.280  1.00  0.69           H  
ATOM    322 3HG1 VAL A  23       4.337  10.561  -7.330  1.00  0.69           H  
ATOM    323 1HG2 VAL A  23       6.972  12.052  -8.073  1.00  0.69           H  
ATOM    324 2HG2 VAL A  23       5.474  12.848  -7.574  1.00  0.69           H  
ATOM    325 3HG2 VAL A  23       6.979  13.175  -6.698  1.00  0.69           H  
ATOM    326  N   ALA A  24       3.787  10.233  -4.027  1.00  0.79           N  
ATOM    327  CA  ALA A  24       3.454   9.155  -3.122  1.00  0.79           C  
ATOM    328  C   ALA A  24       3.287   7.845  -3.870  1.00  0.79           C  
ATOM    329  O   ALA A  24       2.717   7.813  -4.962  1.00  0.79           O  
ATOM    330  CB  ALA A  24       2.192   9.496  -2.375  1.00  0.79           C  
ATOM    331  H   ALA A  24       3.064  10.668  -4.607  1.00  0.79           H  
ATOM    332  HA  ALA A  24       4.269   9.033  -2.416  1.00  0.79           H  
ATOM    333 1HB  ALA A  24       1.951   8.695  -1.679  1.00  0.79           H  
ATOM    334 2HB  ALA A  24       2.332  10.426  -1.834  1.00  0.79           H  
ATOM    335 3HB  ALA A  24       1.390   9.608  -3.099  1.00  0.79           H  
ATOM    336  N   SER A  25       3.729   6.758  -3.248  1.00  0.92           N  
ATOM    337  CA  SER A  25       3.552   5.430  -3.815  1.00  0.92           C  
ATOM    338  C   SER A  25       3.262   4.393  -2.737  1.00  0.92           C  
ATOM    339  O   SER A  25       4.075   4.161  -1.839  1.00  0.92           O  
ATOM    340  CB  SER A  25       4.787   5.040  -4.597  1.00  0.92           C  
ATOM    341  OG  SER A  25       4.666   3.747  -5.125  1.00  0.92           O  
ATOM    342  H   SER A  25       4.246   6.869  -2.377  1.00  0.92           H  
ATOM    343  HA  SER A  25       2.701   5.457  -4.496  1.00  0.92           H  
ATOM    344 1HB  SER A  25       4.943   5.754  -5.406  1.00  0.92           H  
ATOM    345 2HB  SER A  25       5.660   5.091  -3.943  1.00  0.92           H  
ATOM    346  HG  SER A  25       4.584   3.158  -4.370  1.00  0.92           H  
ATOM    347  N   GLY A  26       2.092   3.768  -2.843  1.00  1.06           N  
ATOM    348  CA  GLY A  26       1.605   2.795  -1.864  1.00  1.06           C  
ATOM    349  C   GLY A  26       0.453   3.394  -1.058  1.00  1.06           C  
ATOM    350  O   GLY A  26       0.434   4.604  -0.805  1.00  1.06           O  
ATOM    351  H   GLY A  26       1.492   4.003  -3.623  1.00  1.06           H  
ATOM    352 1HA  GLY A  26       1.264   1.897  -2.379  1.00  1.06           H  
ATOM    353 2HA  GLY A  26       2.411   2.496  -1.198  1.00  1.06           H  
ATOM    354  N   PHE A  27      -0.490   2.530  -0.656  1.00  1.18           N  
ATOM    355  CA  PHE A  27      -1.707   2.933   0.052  1.00  1.18           C  
ATOM    356  C   PHE A  27      -2.515   3.907  -0.802  1.00  1.18           C  
ATOM    357  O   PHE A  27      -2.035   4.353  -1.844  1.00  1.18           O  
ATOM    358  CB  PHE A  27      -1.404   3.585   1.411  1.00  1.18           C  
ATOM    359  CG  PHE A  27      -0.898   2.662   2.451  1.00  1.18           C  
ATOM    360  CD1 PHE A  27      -0.284   3.161   3.581  1.00  1.18           C  
ATOM    361  CD2 PHE A  27      -1.060   1.295   2.328  1.00  1.18           C  
ATOM    362  CE1 PHE A  27       0.152   2.319   4.569  1.00  1.18           C  
ATOM    363  CE2 PHE A  27      -0.620   0.445   3.321  1.00  1.18           C  
ATOM    364  CZ  PHE A  27      -0.017   0.962   4.447  1.00  1.18           C  
ATOM    365  H   PHE A  27      -0.368   1.553  -0.883  1.00  1.18           H  
ATOM    366  HA  PHE A  27      -2.285   2.033   0.232  1.00  1.18           H  
ATOM    367 1HB  PHE A  27      -0.677   4.363   1.289  1.00  1.18           H  
ATOM    368 2HB  PHE A  27      -2.278   4.076   1.802  1.00  1.18           H  
ATOM    369  HD1 PHE A  27      -0.160   4.238   3.688  1.00  1.18           H  
ATOM    370  HD2 PHE A  27      -1.549   0.893   1.441  1.00  1.18           H  
ATOM    371  HE1 PHE A  27       0.618   2.727   5.451  1.00  1.18           H  
ATOM    372  HE2 PHE A  27      -0.759  -0.632   3.220  1.00  1.18           H  
ATOM    373  HZ  PHE A  27       0.321   0.298   5.239  1.00  1.18           H  
ATOM    374  N   PRO A  28      -3.791   4.147  -0.489  1.00  1.25           N  
ATOM    375  CA  PRO A  28      -4.568   5.200  -1.084  1.00  1.25           C  
ATOM    376  C   PRO A  28      -3.896   6.539  -0.797  1.00  1.25           C  
ATOM    377  O   PRO A  28      -3.239   6.712   0.243  1.00  1.25           O  
ATOM    378  CB  PRO A  28      -5.923   5.055  -0.398  1.00  1.25           C  
ATOM    379  CG  PRO A  28      -5.985   3.609   0.046  1.00  1.25           C  
ATOM    380  CD  PRO A  28      -4.565   3.247   0.410  1.00  1.25           C  
ATOM    381  HA  PRO A  28      -4.647   5.026  -2.168  1.00  1.25           H  
ATOM    382 1HB  PRO A  28      -6.003   5.757   0.432  1.00  1.25           H  
ATOM    383 2HB  PRO A  28      -6.734   5.315  -1.099  1.00  1.25           H  
ATOM    384 1HG  PRO A  28      -6.687   3.521   0.899  1.00  1.25           H  
ATOM    385 2HG  PRO A  28      -6.395   2.986  -0.761  1.00  1.25           H  
ATOM    386 1HD  PRO A  28      -4.387   3.465   1.467  1.00  1.25           H  
ATOM    387 2HD  PRO A  28      -4.416   2.191   0.163  1.00  1.25           H  
ATOM    388  N   PHE A  29      -4.047   7.465  -1.735  1.00  1.26           N  
ATOM    389  CA  PHE A  29      -3.521   8.824  -1.627  1.00  1.26           C  
ATOM    390  C   PHE A  29      -4.683   9.807  -1.474  1.00  1.26           C  
ATOM    391  O   PHE A  29      -4.619  10.753  -0.695  1.00  1.26           O  
ATOM    392  CB  PHE A  29      -2.621   9.116  -2.844  1.00  1.26           C  
ATOM    393  CG  PHE A  29      -1.882  10.461  -2.895  1.00  1.26           C  
ATOM    394  CD1 PHE A  29      -0.906  10.786  -1.980  1.00  1.26           C  
ATOM    395  CD2 PHE A  29      -2.104  11.348  -3.921  1.00  1.26           C  
ATOM    396  CE1 PHE A  29      -0.197  11.969  -2.082  1.00  1.26           C  
ATOM    397  CE2 PHE A  29      -1.392  12.539  -4.020  1.00  1.26           C  
ATOM    398  CZ  PHE A  29      -0.441  12.845  -3.097  1.00  1.26           C  
ATOM    399  H   PHE A  29      -4.561   7.211  -2.567  1.00  1.26           H  
ATOM    400  HA  PHE A  29      -2.909   8.895  -0.729  1.00  1.26           H  
ATOM    401 1HB  PHE A  29      -1.868   8.328  -2.917  1.00  1.26           H  
ATOM    402 2HB  PHE A  29      -3.226   9.045  -3.751  1.00  1.26           H  
ATOM    403  HD1 PHE A  29      -0.687  10.097  -1.175  1.00  1.26           H  
ATOM    404  HD2 PHE A  29      -2.844  11.093  -4.681  1.00  1.26           H  
ATOM    405  HE1 PHE A  29       0.567  12.194  -1.359  1.00  1.26           H  
ATOM    406  HE2 PHE A  29      -1.584  13.224  -4.850  1.00  1.26           H  
ATOM    407  HZ  PHE A  29       0.129  13.771  -3.175  1.00  1.26           H  
ATOM    408  N   ASN A  30      -5.781   9.535  -2.178  1.00  1.19           N  
ATOM    409  CA  ASN A  30      -6.956  10.411  -2.218  1.00  1.19           C  
ATOM    410  C   ASN A  30      -7.838  10.335  -0.972  1.00  1.19           C  
ATOM    411  O   ASN A  30      -8.850  11.041  -0.861  1.00  1.19           O  
ATOM    412  CB  ASN A  30      -7.764  10.048  -3.434  1.00  1.19           C  
ATOM    413  CG  ASN A  30      -8.259   8.625  -3.332  1.00  1.19           C  
ATOM    414  OD1 ASN A  30      -7.480   7.729  -2.959  1.00  1.19           O  
ATOM    415  ND2 ASN A  30      -9.510   8.398  -3.644  1.00  1.19           N  
ATOM    416  H   ASN A  30      -5.790   8.716  -2.763  1.00  1.19           H  
ATOM    417  HA  ASN A  30      -6.618  11.444  -2.296  1.00  1.19           H  
ATOM    418 1HB  ASN A  30      -8.613  10.726  -3.533  1.00  1.19           H  
ATOM    419 2HB  ASN A  30      -7.153  10.146  -4.321  1.00  1.19           H  
ATOM    420 1HD2 ASN A  30      -9.879   7.469  -3.586  1.00  1.19           H  
ATOM    421 2HD2 ASN A  30     -10.096   9.152  -3.936  1.00  1.19           H  
ATOM    422  N   GLU A  31      -7.435   9.493  -0.031  1.00  1.09           N  
ATOM    423  CA  GLU A  31      -8.111   9.346   1.242  1.00  1.09           C  
ATOM    424  C   GLU A  31      -7.346  10.044   2.356  1.00  1.09           C  
ATOM    425  O   GLU A  31      -7.758   9.984   3.515  1.00  1.09           O  
ATOM    426  CB  GLU A  31      -8.278   7.876   1.603  1.00  1.09           C  
ATOM    427  CG  GLU A  31      -9.169   7.081   0.656  1.00  1.09           C  
ATOM    428  CD  GLU A  31      -9.297   5.625   1.054  1.00  1.09           C  
ATOM    429  OE1 GLU A  31      -8.646   5.229   1.995  1.00  1.09           O  
ATOM    430  OE2 GLU A  31     -10.047   4.915   0.426  1.00  1.09           O  
ATOM    431  H   GLU A  31      -6.609   8.943  -0.209  1.00  1.09           H  
ATOM    432  HA  GLU A  31      -9.096   9.805   1.168  1.00  1.09           H  
ATOM    433 1HB  GLU A  31      -7.305   7.401   1.610  1.00  1.09           H  
ATOM    434 2HB  GLU A  31      -8.687   7.793   2.610  1.00  1.09           H  
ATOM    435 1HG  GLU A  31     -10.158   7.533   0.637  1.00  1.09           H  
ATOM    436 2HG  GLU A  31      -8.751   7.143  -0.350  1.00  1.09           H  
ATOM    437  N   TYR A  32      -6.206  10.663   2.024  1.00  0.97           N  
ATOM    438  CA  TYR A  32      -5.394  11.285   3.055  1.00  0.97           C  
ATOM    439  C   TYR A  32      -5.025  12.725   2.740  1.00  0.97           C  
ATOM    440  O   TYR A  32      -4.624  13.053   1.622  1.00  0.97           O  
ATOM    441  CB  TYR A  32      -4.124  10.480   3.232  1.00  0.97           C  
ATOM    442  CG  TYR A  32      -4.345   9.052   3.683  1.00  0.97           C  
ATOM    443  CD1 TYR A  32      -4.637   8.055   2.767  1.00  0.97           C  
ATOM    444  CD2 TYR A  32      -4.222   8.739   5.009  1.00  0.97           C  
ATOM    445  CE1 TYR A  32      -4.816   6.757   3.201  1.00  0.97           C  
ATOM    446  CE2 TYR A  32      -4.397   7.449   5.446  1.00  0.97           C  
ATOM    447  CZ  TYR A  32      -4.697   6.460   4.547  1.00  0.97           C  
ATOM    448  OH  TYR A  32      -4.864   5.169   4.980  1.00  0.97           O  
ATOM    449  H   TYR A  32      -5.882  10.697   1.057  1.00  0.97           H  
ATOM    450  HA  TYR A  32      -5.953  11.278   3.976  1.00  0.97           H  
ATOM    451 1HB  TYR A  32      -3.567  10.464   2.293  1.00  0.97           H  
ATOM    452 2HB  TYR A  32      -3.510  10.980   3.980  1.00  0.97           H  
ATOM    453  HD1 TYR A  32      -4.724   8.293   1.707  1.00  0.97           H  
ATOM    454  HD2 TYR A  32      -3.977   9.518   5.710  1.00  0.97           H  
ATOM    455  HE1 TYR A  32      -5.046   5.971   2.489  1.00  0.97           H  
ATOM    456  HE2 TYR A  32      -4.293   7.212   6.505  1.00  0.97           H  
ATOM    457  HH  TYR A  32      -5.167   4.628   4.244  1.00  0.97           H  
ATOM    458  N   ASP A  33      -5.149  13.596   3.727  1.00  0.86           N  
ATOM    459  CA  ASP A  33      -4.746  14.984   3.526  1.00  0.86           C  
ATOM    460  C   ASP A  33      -3.221  15.037   3.441  1.00  0.86           C  
ATOM    461  O   ASP A  33      -2.532  14.217   4.067  1.00  0.86           O  
ATOM    462  CB  ASP A  33      -5.287  15.886   4.639  1.00  0.86           C  
ATOM    463  CG  ASP A  33      -6.871  16.100   4.587  1.00  0.86           C  
ATOM    464  OD1 ASP A  33      -7.513  15.817   3.568  1.00  0.86           O  
ATOM    465  OD2 ASP A  33      -7.423  16.549   5.589  1.00  0.86           O  
ATOM    466  H   ASP A  33      -5.507  13.267   4.628  1.00  0.86           H  
ATOM    467  HA  ASP A  33      -5.144  15.340   2.576  1.00  0.86           H  
ATOM    468 1HB  ASP A  33      -5.022  15.457   5.612  1.00  0.86           H  
ATOM    469 2HB  ASP A  33      -4.799  16.863   4.569  1.00  0.86           H  
ATOM    470  N   MET A  34      -2.688  15.976   2.659  1.00  0.78           N  
ATOM    471  CA  MET A  34      -1.233  16.093   2.572  1.00  0.78           C  
ATOM    472  C   MET A  34      -0.720  17.442   3.027  1.00  0.78           C  
ATOM    473  O   MET A  34      -1.369  18.475   2.841  1.00  0.78           O  
ATOM    474  CB  MET A  34      -0.714  15.848   1.174  1.00  0.78           C  
ATOM    475  CG  MET A  34      -1.034  14.520   0.522  1.00  0.78           C  
ATOM    476  SD  MET A  34      -0.200  13.143   1.327  1.00  0.78           S  
ATOM    477  CE  MET A  34       1.539  13.522   1.027  1.00  0.78           C  
ATOM    478  H   MET A  34      -3.294  16.636   2.166  1.00  0.78           H  
ATOM    479  HA  MET A  34      -0.787  15.350   3.230  1.00  0.78           H  
ATOM    480 1HB  MET A  34      -1.003  16.659   0.521  1.00  0.78           H  
ATOM    481 2HB  MET A  34       0.351  15.851   1.278  1.00  0.78           H  
ATOM    482 1HG  MET A  34      -2.113  14.338   0.558  1.00  0.78           H  
ATOM    483 2HG  MET A  34      -0.728  14.550  -0.519  1.00  0.78           H  
ATOM    484 1HE  MET A  34       2.162  12.753   1.475  1.00  0.78           H  
ATOM    485 2HE  MET A  34       1.740  13.577  -0.039  1.00  0.78           H  
ATOM    486 3HE  MET A  34       1.779  14.483   1.484  1.00  0.78           H  
ATOM    487  N   SER A  35       0.488  17.436   3.571  1.00  0.71           N  
ATOM    488  CA  SER A  35       1.102  18.671   4.023  1.00  0.71           C  
ATOM    489  C   SER A  35       2.555  18.838   3.659  1.00  0.71           C  
ATOM    490  O   SER A  35       3.281  17.878   3.393  1.00  0.71           O  
ATOM    491  CB  SER A  35       1.061  18.771   5.531  1.00  0.71           C  
ATOM    492  OG  SER A  35      -0.234  18.721   6.049  1.00  0.71           O  
ATOM    493  H   SER A  35       0.972  16.547   3.705  1.00  0.71           H  
ATOM    494  HA  SER A  35       0.559  19.499   3.582  1.00  0.71           H  
ATOM    495 1HB  SER A  35       1.656  17.966   5.947  1.00  0.71           H  
ATOM    496 2HB  SER A  35       1.533  19.706   5.838  1.00  0.71           H  
ATOM    497  HG  SER A  35      -0.098  18.644   7.013  1.00  0.71           H  
ATOM    498  N   TRP A  36       2.978  20.087   3.709  1.00  0.67           N  
ATOM    499  CA  TRP A  36       4.375  20.433   3.662  1.00  0.67           C  
ATOM    500  C   TRP A  36       4.764  21.129   4.953  1.00  0.67           C  
ATOM    501  O   TRP A  36       4.029  21.989   5.466  1.00  0.67           O  
ATOM    502  CB  TRP A  36       4.731  21.318   2.482  1.00  0.67           C  
ATOM    503  CG  TRP A  36       4.805  20.622   1.121  1.00  0.67           C  
ATOM    504  CD1 TRP A  36       3.822  20.437   0.213  1.00  0.67           C  
ATOM    505  CD2 TRP A  36       6.002  20.048   0.524  1.00  0.67           C  
ATOM    506  NE1 TRP A  36       4.325  19.804  -0.909  1.00  0.67           N  
ATOM    507  CE2 TRP A  36       5.639  19.560  -0.732  1.00  0.67           C  
ATOM    508  CE3 TRP A  36       7.328  19.924   0.946  1.00  0.67           C  
ATOM    509  CZ2 TRP A  36       6.545  18.959  -1.575  1.00  0.67           C  
ATOM    510  CZ3 TRP A  36       8.244  19.308   0.102  1.00  0.67           C  
ATOM    511  CH2 TRP A  36       7.859  18.838  -1.130  1.00  0.67           C  
ATOM    512  H   TRP A  36       2.291  20.820   3.857  1.00  0.67           H  
ATOM    513  HA  TRP A  36       4.947  19.520   3.576  1.00  0.67           H  
ATOM    514 1HB  TRP A  36       4.000  22.129   2.409  1.00  0.67           H  
ATOM    515 2HB  TRP A  36       5.699  21.780   2.680  1.00  0.67           H  
ATOM    516  HD1 TRP A  36       2.810  20.753   0.329  1.00  0.67           H  
ATOM    517  HE1 TRP A  36       3.816  19.567  -1.751  1.00  0.67           H  
ATOM    518  HE3 TRP A  36       7.631  20.298   1.925  1.00  0.67           H  
ATOM    519  HZ2 TRP A  36       6.254  18.585  -2.555  1.00  0.67           H  
ATOM    520  HZ3 TRP A  36       9.279  19.203   0.440  1.00  0.67           H  
ATOM    521  HH2 TRP A  36       8.606  18.356  -1.769  1.00  0.67           H  
ATOM    522  N   VAL A  37       5.936  20.766   5.444  1.00  0.66           N  
ATOM    523  CA  VAL A  37       6.522  21.319   6.653  1.00  0.66           C  
ATOM    524  C   VAL A  37       7.945  21.784   6.364  1.00  0.66           C  
ATOM    525  O   VAL A  37       8.530  21.409   5.346  1.00  0.66           O  
ATOM    526  CB  VAL A  37       6.560  20.269   7.763  1.00  0.66           C  
ATOM    527  CG1 VAL A  37       5.147  19.754   8.136  1.00  0.66           C  
ATOM    528  CG2 VAL A  37       7.413  19.189   7.272  1.00  0.66           C  
ATOM    529  H   VAL A  37       6.439  20.031   4.946  1.00  0.66           H  
ATOM    530  HA  VAL A  37       5.936  22.172   6.981  1.00  0.66           H  
ATOM    531  HB  VAL A  37       6.985  20.722   8.647  1.00  0.66           H  
ATOM    532 1HG1 VAL A  37       5.221  19.026   8.932  1.00  0.66           H  
ATOM    533 2HG1 VAL A  37       4.538  20.575   8.473  1.00  0.66           H  
ATOM    534 3HG1 VAL A  37       4.679  19.294   7.269  1.00  0.66           H  
ATOM    535 1HG2 VAL A  37       7.544  18.438   8.007  1.00  0.66           H  
ATOM    536 2HG2 VAL A  37       6.953  18.762   6.393  1.00  0.66           H  
ATOM    537 3HG2 VAL A  37       8.384  19.599   7.015  1.00  0.66           H  
ATOM    538  N   ARG A  38       8.522  22.562   7.274  1.00  0.66           N  
ATOM    539  CA  ARG A  38       9.883  23.063   7.105  1.00  0.66           C  
ATOM    540  C   ARG A  38      10.728  23.104   8.368  1.00  0.66           C  
ATOM    541  O   ARG A  38      10.260  23.504   9.437  1.00  0.66           O  
ATOM    542  CB  ARG A  38       9.823  24.469   6.565  1.00  0.66           C  
ATOM    543  CG  ARG A  38      11.125  25.153   6.337  1.00  0.66           C  
ATOM    544  CD  ARG A  38      10.880  26.469   5.772  1.00  0.66           C  
ATOM    545  NE  ARG A  38      10.277  27.389   6.705  1.00  0.66           N  
ATOM    546  CZ  ARG A  38       9.800  28.590   6.343  1.00  0.66           C  
ATOM    547  NH1 ARG A  38       9.853  28.946   5.071  1.00  0.66           N  
ATOM    548  NH2 ARG A  38       9.297  29.405   7.260  1.00  0.66           N  
ATOM    549  H   ARG A  38       7.984  22.837   8.090  1.00  0.66           H  
ATOM    550  HA  ARG A  38      10.382  22.428   6.384  1.00  0.66           H  
ATOM    551 1HB  ARG A  38       9.322  24.445   5.604  1.00  0.66           H  
ATOM    552 2HB  ARG A  38       9.226  25.090   7.234  1.00  0.66           H  
ATOM    553 1HG  ARG A  38      11.659  25.284   7.277  1.00  0.66           H  
ATOM    554 2HG  ARG A  38      11.738  24.571   5.638  1.00  0.66           H  
ATOM    555 1HD  ARG A  38      11.810  26.907   5.395  1.00  0.66           H  
ATOM    556 2HD  ARG A  38      10.179  26.358   4.981  1.00  0.66           H  
ATOM    557  HE  ARG A  38      10.232  27.135   7.690  1.00  0.66           H  
ATOM    558 1HH1 ARG A  38      10.238  28.316   4.361  1.00  0.66           H  
ATOM    559 2HH1 ARG A  38       9.560  29.882   4.762  1.00  0.66           H  
ATOM    560 1HH2 ARG A  38       9.265  29.105   8.251  1.00  0.66           H  
ATOM    561 2HH2 ARG A  38       8.948  30.311   6.991  1.00  0.66           H  
ATOM    562  N   GLN A  39      11.997  22.714   8.246  1.00  0.69           N  
ATOM    563  CA  GLN A  39      12.898  22.828   9.379  1.00  0.69           C  
ATOM    564  C   GLN A  39      14.202  23.519   9.016  1.00  0.69           C  
ATOM    565  O   GLN A  39      15.060  22.947   8.334  1.00  0.69           O  
ATOM    566  CB  GLN A  39      13.202  21.462   9.970  1.00  0.69           C  
ATOM    567  CG  GLN A  39      14.054  21.567  11.201  1.00  0.69           C  
ATOM    568  CD  GLN A  39      14.142  20.293  11.975  1.00  0.69           C  
ATOM    569  OE1 GLN A  39      14.026  19.189  11.429  1.00  0.69           O  
ATOM    570  NE2 GLN A  39      14.336  20.432  13.280  1.00  0.69           N  
ATOM    571  H   GLN A  39      12.328  22.342   7.358  1.00  0.69           H  
ATOM    572  HA  GLN A  39      12.415  23.428  10.152  1.00  0.69           H  
ATOM    573 1HB  GLN A  39      12.287  20.961  10.239  1.00  0.69           H  
ATOM    574 2HB  GLN A  39      13.720  20.847   9.235  1.00  0.69           H  
ATOM    575 1HG  GLN A  39      15.062  21.869  10.914  1.00  0.69           H  
ATOM    576 2HG  GLN A  39      13.624  22.330  11.854  1.00  0.69           H  
ATOM    577 1HE2 GLN A  39      14.404  19.633  13.870  1.00  0.69           H  
ATOM    578 2HE2 GLN A  39      14.423  21.380  13.675  1.00  0.69           H  
ATOM    579  N   ALA A  40      14.340  24.755   9.477  1.00  0.72           N  
ATOM    580  CA  ALA A  40      15.534  25.546   9.248  1.00  0.72           C  
ATOM    581  C   ALA A  40      16.569  25.132  10.289  1.00  0.72           C  
ATOM    582  O   ALA A  40      16.172  24.738  11.386  1.00  0.72           O  
ATOM    583  CB  ALA A  40      15.221  27.022   9.344  1.00  0.72           C  
ATOM    584  H   ALA A  40      13.586  25.157  10.018  1.00  0.72           H  
ATOM    585  HA  ALA A  40      15.895  25.330   8.257  1.00  0.72           H  
ATOM    586 1HB  ALA A  40      16.120  27.606   9.163  1.00  0.72           H  
ATOM    587 2HB  ALA A  40      14.469  27.286   8.596  1.00  0.72           H  
ATOM    588 3HB  ALA A  40      14.848  27.236  10.327  1.00  0.72           H  
ATOM    589  N   PRO A  41      17.875  25.213  10.020  1.00  0.76           N  
ATOM    590  CA  PRO A  41      18.903  24.927  10.994  1.00  0.76           C  
ATOM    591  C   PRO A  41      18.677  25.748  12.253  1.00  0.76           C  
ATOM    592  O   PRO A  41      18.418  26.949  12.183  1.00  0.76           O  
ATOM    593  CB  PRO A  41      20.174  25.363  10.256  1.00  0.76           C  
ATOM    594  CG  PRO A  41      19.837  25.169   8.787  1.00  0.76           C  
ATOM    595  CD  PRO A  41      18.378  25.559   8.671  1.00  0.76           C  
ATOM    596  HA  PRO A  41      18.908  23.849  11.217  1.00  0.76           H  
ATOM    597 1HB  PRO A  41      20.411  26.408  10.508  1.00  0.76           H  
ATOM    598 2HB  PRO A  41      21.027  24.753  10.584  1.00  0.76           H  
ATOM    599 1HG  PRO A  41      20.496  25.792   8.161  1.00  0.76           H  
ATOM    600 2HG  PRO A  41      20.017  24.123   8.493  1.00  0.76           H  
ATOM    601 1HD  PRO A  41      18.254  26.630   8.455  1.00  0.76           H  
ATOM    602 2HD  PRO A  41      17.942  24.917   7.903  1.00  0.76           H  
ATOM    603  N   GLY A  42      18.805  25.101  13.406  1.00  0.79           N  
ATOM    604  CA  GLY A  42      18.628  25.756  14.701  1.00  0.79           C  
ATOM    605  C   GLY A  42      17.166  25.865  15.160  1.00  0.79           C  
ATOM    606  O   GLY A  42      16.900  26.338  16.266  1.00  0.79           O  
ATOM    607  H   GLY A  42      19.022  24.114  13.391  1.00  0.79           H  
ATOM    608 1HA  GLY A  42      19.196  25.209  15.453  1.00  0.79           H  
ATOM    609 2HA  GLY A  42      19.061  26.754  14.654  1.00  0.79           H  
ATOM    610  N   LYS A  43      16.222  25.413  14.332  1.00  0.81           N  
ATOM    611  CA  LYS A  43      14.799  25.500  14.656  1.00  0.81           C  
ATOM    612  C   LYS A  43      14.103  24.140  14.658  1.00  0.81           C  
ATOM    613  O   LYS A  43      14.659  23.137  14.196  1.00  0.81           O  
ATOM    614  CB  LYS A  43      14.087  26.456  13.698  1.00  0.81           C  
ATOM    615  CG  LYS A  43      14.541  27.915  13.809  1.00  0.81           C  
ATOM    616  CD  LYS A  43      13.743  28.829  12.877  1.00  0.81           C  
ATOM    617  CE  LYS A  43      12.293  28.929  13.313  1.00  0.81           C  
ATOM    618  NZ  LYS A  43      11.533  29.916  12.510  1.00  0.81           N  
ATOM    619  H   LYS A  43      16.474  25.040  13.415  1.00  0.81           H  
ATOM    620  HA  LYS A  43      14.705  25.909  15.661  1.00  0.81           H  
ATOM    621 1HB  LYS A  43      14.271  26.130  12.673  1.00  0.81           H  
ATOM    622 2HB  LYS A  43      13.010  26.413  13.862  1.00  0.81           H  
ATOM    623 1HG  LYS A  43      14.430  28.255  14.839  1.00  0.81           H  
ATOM    624 2HG  LYS A  43      15.598  27.979  13.536  1.00  0.81           H  
ATOM    625 1HD  LYS A  43      14.186  29.825  12.874  1.00  0.81           H  
ATOM    626 2HD  LYS A  43      13.765  28.442  11.871  1.00  0.81           H  
ATOM    627 1HE  LYS A  43      11.824  27.951  13.192  1.00  0.81           H  
ATOM    628 2HE  LYS A  43      12.246  29.216  14.362  1.00  0.81           H  
ATOM    629 1HZ  LYS A  43      10.552  29.920  12.827  1.00  0.81           H  
ATOM    630 2HZ  LYS A  43      11.927  30.832  12.610  1.00  0.81           H  
ATOM    631 3HZ  LYS A  43      11.549  29.645  11.538  1.00  0.81           H  
ATOM    632  N   GLY A  44      12.893  24.106  15.227  1.00  0.82           N  
ATOM    633  CA  GLY A  44      12.069  22.901  15.234  1.00  0.82           C  
ATOM    634  C   GLY A  44      11.281  22.816  13.932  1.00  0.82           C  
ATOM    635  O   GLY A  44      11.550  23.567  12.996  1.00  0.82           O  
ATOM    636  H   GLY A  44      12.518  24.951  15.632  1.00  0.82           H  
ATOM    637 1HA  GLY A  44      12.699  22.019  15.349  1.00  0.82           H  
ATOM    638 2HA  GLY A  44      11.384  22.927  16.081  1.00  0.82           H  
ATOM    639  N   LEU A  45      10.304  21.919  13.867  1.00  0.81           N  
ATOM    640  CA  LEU A  45       9.569  21.749  12.616  1.00  0.81           C  
ATOM    641  C   LEU A  45       8.344  22.666  12.539  1.00  0.81           C  
ATOM    642  O   LEU A  45       7.465  22.602  13.402  1.00  0.81           O  
ATOM    643  CB  LEU A  45       9.105  20.294  12.476  1.00  0.81           C  
ATOM    644  CG  LEU A  45       8.447  19.970  11.178  1.00  0.81           C  
ATOM    645  CD1 LEU A  45       9.523  20.106  10.116  1.00  0.81           C  
ATOM    646  CD2 LEU A  45       7.843  18.576  11.221  1.00  0.81           C  
ATOM    647  H   LEU A  45      10.088  21.340  14.666  1.00  0.81           H  
ATOM    648  HA  LEU A  45      10.231  21.994  11.785  1.00  0.81           H  
ATOM    649 1HB  LEU A  45       9.973  19.643  12.578  1.00  0.81           H  
ATOM    650 2HB  LEU A  45       8.403  20.068  13.277  1.00  0.81           H  
ATOM    651  HG  LEU A  45       7.660  20.697  10.966  1.00  0.81           H  
ATOM    652 1HD1 LEU A  45       9.146  19.914   9.156  1.00  0.81           H  
ATOM    653 2HD1 LEU A  45       9.902  21.111  10.149  1.00  0.81           H  
ATOM    654 3HD1 LEU A  45      10.328  19.404  10.325  1.00  0.81           H  
ATOM    655 1HD2 LEU A  45       7.385  18.357  10.276  1.00  0.81           H  
ATOM    656 2HD2 LEU A  45       8.622  17.842  11.425  1.00  0.81           H  
ATOM    657 3HD2 LEU A  45       7.090  18.532  12.005  1.00  0.81           H  
ATOM    658  N   GLU A  46       8.291  23.514  11.514  1.00  0.79           N  
ATOM    659  CA  GLU A  46       7.174  24.430  11.309  1.00  0.79           C  
ATOM    660  C   GLU A  46       6.250  23.885  10.233  1.00  0.79           C  
ATOM    661  O   GLU A  46       6.707  23.306   9.252  1.00  0.79           O  
ATOM    662  CB  GLU A  46       7.672  25.807  10.854  1.00  0.79           C  
ATOM    663  CG  GLU A  46       8.529  26.577  11.859  1.00  0.79           C  
ATOM    664  CD  GLU A  46       9.013  27.927  11.315  1.00  0.79           C  
ATOM    665  OE1 GLU A  46       9.006  28.113  10.111  1.00  0.79           O  
ATOM    666  OE2 GLU A  46       9.381  28.777  12.115  1.00  0.79           O  
ATOM    667  H   GLU A  46       9.056  23.522  10.841  1.00  0.79           H  
ATOM    668  HA  GLU A  46       6.614  24.527  12.240  1.00  0.79           H  
ATOM    669 1HB  GLU A  46       8.266  25.684   9.945  1.00  0.79           H  
ATOM    670 2HB  GLU A  46       6.815  26.430  10.593  1.00  0.79           H  
ATOM    671 1HG  GLU A  46       7.946  26.746  12.762  1.00  0.79           H  
ATOM    672 2HG  GLU A  46       9.392  25.963  12.127  1.00  0.79           H  
ATOM    673  N   TRP A  47       4.951  24.096  10.355  1.00  0.77           N  
ATOM    674  CA  TRP A  47       4.096  23.697   9.242  1.00  0.77           C  
ATOM    675  C   TRP A  47       4.142  24.803   8.193  1.00  0.77           C  
ATOM    676  O   TRP A  47       4.230  25.976   8.557  1.00  0.77           O  
ATOM    677  CB  TRP A  47       2.657  23.432   9.697  1.00  0.77           C  
ATOM    678  CG  TRP A  47       2.516  22.217  10.584  1.00  0.77           C  
ATOM    679  CD1 TRP A  47       3.523  21.491  11.164  1.00  0.77           C  
ATOM    680  CD2 TRP A  47       1.281  21.577  10.986  1.00  0.77           C  
ATOM    681  NE1 TRP A  47       2.996  20.466  11.906  1.00  0.77           N  
ATOM    682  CE2 TRP A  47       1.625  20.505  11.811  1.00  0.77           C  
ATOM    683  CE3 TRP A  47      -0.071  21.829  10.720  1.00  0.77           C  
ATOM    684  CZ2 TRP A  47       0.661  19.679  12.380  1.00  0.77           C  
ATOM    685  CZ3 TRP A  47      -1.031  20.996  11.284  1.00  0.77           C  
ATOM    686  CH2 TRP A  47      -0.672  19.951  12.094  1.00  0.77           C  
ATOM    687  H   TRP A  47       4.569  24.546  11.176  1.00  0.77           H  
ATOM    688  HA  TRP A  47       4.487  22.790   8.798  1.00  0.77           H  
ATOM    689 1HB  TRP A  47       2.280  24.300  10.239  1.00  0.77           H  
ATOM    690 2HB  TRP A  47       2.023  23.293   8.819  1.00  0.77           H  
ATOM    691  HD1 TRP A  47       4.586  21.698  11.063  1.00  0.77           H  
ATOM    692  HE1 TRP A  47       3.532  19.793  12.438  1.00  0.77           H  
ATOM    693  HE3 TRP A  47      -0.364  22.660  10.078  1.00  0.77           H  
ATOM    694  HZ2 TRP A  47       0.923  18.840  13.027  1.00  0.77           H  
ATOM    695  HZ3 TRP A  47      -2.082  21.195  11.067  1.00  0.77           H  
ATOM    696  HH2 TRP A  47      -1.453  19.318  12.520  1.00  0.77           H  
ATOM    697  N   VAL A  48       4.069  24.452   6.909  1.00  0.75           N  
ATOM    698  CA  VAL A  48       4.009  25.453   5.845  1.00  0.75           C  
ATOM    699  C   VAL A  48       2.619  25.486   5.220  1.00  0.75           C  
ATOM    700  O   VAL A  48       1.960  26.532   5.195  1.00  0.75           O  
ATOM    701  CB  VAL A  48       5.073  25.150   4.759  1.00  0.75           C  
ATOM    702  CG1 VAL A  48       4.967  26.137   3.571  1.00  0.75           C  
ATOM    703  CG2 VAL A  48       6.461  25.236   5.375  1.00  0.75           C  
ATOM    704  H   VAL A  48       4.039  23.470   6.639  1.00  0.75           H  
ATOM    705  HA  VAL A  48       4.223  26.431   6.274  1.00  0.75           H  
ATOM    706  HB  VAL A  48       4.907  24.149   4.368  1.00  0.75           H  
ATOM    707 1HG1 VAL A  48       5.717  25.886   2.828  1.00  0.75           H  
ATOM    708 2HG1 VAL A  48       3.978  26.062   3.121  1.00  0.75           H  
ATOM    709 3HG1 VAL A  48       5.128  27.144   3.904  1.00  0.75           H  
ATOM    710 1HG2 VAL A  48       7.203  25.005   4.615  1.00  0.75           H  
ATOM    711 2HG2 VAL A  48       6.631  26.243   5.757  1.00  0.75           H  
ATOM    712 3HG2 VAL A  48       6.541  24.524   6.192  1.00  0.75           H  
ATOM    713  N   SER A  49       2.160  24.339   4.723  1.00  0.75           N  
ATOM    714  CA  SER A  49       0.846  24.322   4.087  1.00  0.75           C  
ATOM    715  C   SER A  49       0.199  22.937   4.030  1.00  0.75           C  
ATOM    716  O   SER A  49       0.877  21.910   4.032  1.00  0.75           O  
ATOM    717  CB  SER A  49       0.971  24.923   2.708  1.00  0.75           C  
ATOM    718  OG  SER A  49       1.770  24.138   1.897  1.00  0.75           O  
ATOM    719  H   SER A  49       2.724  23.495   4.802  1.00  0.75           H  
ATOM    720  HA  SER A  49       0.184  24.960   4.671  1.00  0.75           H  
ATOM    721 1HB  SER A  49      -0.023  25.025   2.263  1.00  0.75           H  
ATOM    722 2HB  SER A  49       1.398  25.911   2.781  1.00  0.75           H  
ATOM    723  HG  SER A  49       1.267  23.342   1.757  1.00  0.75           H  
ATOM    724  N   THR A  50      -1.128  22.925   3.918  1.00  0.77           N  
ATOM    725  CA  THR A  50      -1.911  21.684   3.836  1.00  0.77           C  
ATOM    726  C   THR A  50      -2.963  21.716   2.738  1.00  0.77           C  
ATOM    727  O   THR A  50      -3.581  22.750   2.485  1.00  0.77           O  
ATOM    728  CB  THR A  50      -2.580  21.348   5.192  1.00  0.77           C  
ATOM    729  OG1 THR A  50      -1.574  21.179   6.202  1.00  0.77           O  
ATOM    730  CG2 THR A  50      -3.445  20.067   5.119  1.00  0.77           C  
ATOM    731  H   THR A  50      -1.607  23.826   3.905  1.00  0.77           H  
ATOM    732  HA  THR A  50      -1.233  20.871   3.600  1.00  0.77           H  
ATOM    733  HB  THR A  50      -3.216  22.177   5.479  1.00  0.77           H  
ATOM    734  HG1 THR A  50      -1.103  20.333   6.054  1.00  0.77           H  
ATOM    735 1HG2 THR A  50      -3.889  19.879   6.096  1.00  0.77           H  
ATOM    736 2HG2 THR A  50      -4.241  20.181   4.393  1.00  0.77           H  
ATOM    737 3HG2 THR A  50      -2.819  19.218   4.843  1.00  0.77           H  
ATOM    738  N   ILE A  51      -3.153  20.576   2.080  1.00  0.80           N  
ATOM    739  CA  ILE A  51      -4.194  20.455   1.074  1.00  0.80           C  
ATOM    740  C   ILE A  51      -5.042  19.224   1.346  1.00  0.80           C  
ATOM    741  O   ILE A  51      -4.534  18.151   1.689  1.00  0.80           O  
ATOM    742  CB  ILE A  51      -3.590  20.352  -0.322  1.00  0.80           C  
ATOM    743  CG1 ILE A  51      -4.644  20.388  -1.397  1.00  0.80           C  
ATOM    744  CG2 ILE A  51      -2.871  19.058  -0.429  1.00  0.80           C  
ATOM    745  CD1 ILE A  51      -4.049  20.693  -2.739  1.00  0.80           C  
ATOM    746  H   ILE A  51      -2.577  19.770   2.318  1.00  0.80           H  
ATOM    747  HA  ILE A  51      -4.839  21.327   1.117  1.00  0.80           H  
ATOM    748  HB  ILE A  51      -2.912  21.172  -0.491  1.00  0.80           H  
ATOM    749 1HG1 ILE A  51      -5.127  19.415  -1.451  1.00  0.80           H  
ATOM    750 2HG1 ILE A  51      -5.401  21.135  -1.157  1.00  0.80           H  
ATOM    751 1HG2 ILE A  51      -2.456  18.987  -1.417  1.00  0.80           H  
ATOM    752 2HG2 ILE A  51      -2.083  19.013   0.320  1.00  0.80           H  
ATOM    753 3HG2 ILE A  51      -3.574  18.238  -0.271  1.00  0.80           H  
ATOM    754 1HD1 ILE A  51      -4.830  20.696  -3.497  1.00  0.80           H  
ATOM    755 2HD1 ILE A  51      -3.573  21.672  -2.701  1.00  0.80           H  
ATOM    756 3HD1 ILE A  51      -3.315  19.950  -2.971  1.00  0.80           H  
ATOM    757  N   LYS A  52      -6.343  19.372   1.156  1.00  0.85           N  
ATOM    758  CA  LYS A  52      -7.255  18.261   1.379  1.00  0.85           C  
ATOM    759  C   LYS A  52      -7.019  17.167   0.369  1.00  0.85           C  
ATOM    760  O   LYS A  52      -6.658  17.444  -0.777  1.00  0.85           O  
ATOM    761  CB  LYS A  52      -8.700  18.709   1.304  1.00  0.85           C  
ATOM    762  CG  LYS A  52      -9.070  19.762   2.313  1.00  0.85           C  
ATOM    763  CD  LYS A  52      -8.994  19.219   3.719  1.00  0.85           C  
ATOM    764  CE  LYS A  52     -10.108  18.214   3.993  1.00  0.85           C  
ATOM    765  NZ  LYS A  52     -10.047  17.717   5.371  1.00  0.85           N  
ATOM    766  H   LYS A  52      -6.703  20.288   0.881  1.00  0.85           H  
ATOM    767  HA  LYS A  52      -7.068  17.854   2.368  1.00  0.85           H  
ATOM    768 1HB  LYS A  52      -8.913  19.101   0.306  1.00  0.85           H  
ATOM    769 2HB  LYS A  52      -9.354  17.849   1.455  1.00  0.85           H  
ATOM    770 1HG  LYS A  52      -8.379  20.593   2.216  1.00  0.85           H  
ATOM    771 2HG  LYS A  52     -10.075  20.108   2.118  1.00  0.85           H  
ATOM    772 1HD  LYS A  52      -8.033  18.723   3.869  1.00  0.85           H  
ATOM    773 2HD  LYS A  52      -9.078  20.029   4.438  1.00  0.85           H  
ATOM    774 1HE  LYS A  52     -11.070  18.696   3.831  1.00  0.85           H  
ATOM    775 2HE  LYS A  52     -10.013  17.366   3.310  1.00  0.85           H  
ATOM    776 1HZ  LYS A  52     -10.788  17.061   5.546  1.00  0.85           H  
ATOM    777 2HZ  LYS A  52      -9.120  17.249   5.507  1.00  0.85           H  
ATOM    778 3HZ  LYS A  52     -10.131  18.486   6.007  1.00  0.85           H  
ATOM    779  N   SER A  53      -7.301  15.929   0.753  1.00  0.90           N  
ATOM    780  CA  SER A  53      -7.085  14.802  -0.149  1.00  0.90           C  
ATOM    781  C   SER A  53      -7.883  14.912  -1.453  1.00  0.90           C  
ATOM    782  O   SER A  53      -7.483  14.365  -2.476  1.00  0.90           O  
ATOM    783  CB  SER A  53      -7.507  13.523   0.523  1.00  0.90           C  
ATOM    784  OG  SER A  53      -8.901  13.352   0.554  1.00  0.90           O  
ATOM    785  H   SER A  53      -7.576  15.771   1.729  1.00  0.90           H  
ATOM    786  HA  SER A  53      -6.018  14.753  -0.388  1.00  0.90           H  
ATOM    787 1HB  SER A  53      -7.011  12.683   0.083  1.00  0.90           H  
ATOM    788 2HB  SER A  53      -7.185  13.593   1.537  1.00  0.90           H  
ATOM    789  HG  SER A  53      -9.077  12.618  -0.089  1.00  0.90           H  
ATOM    790  N   ASP A  54      -9.012  15.628  -1.439  1.00  0.94           N  
ATOM    791  CA  ASP A  54      -9.782  15.783  -2.670  1.00  0.94           C  
ATOM    792  C   ASP A  54      -9.417  17.051  -3.452  1.00  0.94           C  
ATOM    793  O   ASP A  54     -10.007  17.336  -4.495  1.00  0.94           O  
ATOM    794  CB  ASP A  54     -11.280  15.787  -2.346  1.00  0.94           C  
ATOM    795  CG  ASP A  54     -11.747  16.963  -1.461  1.00  0.94           C  
ATOM    796  OD1 ASP A  54     -10.941  17.819  -1.117  1.00  0.94           O  
ATOM    797  OD2 ASP A  54     -12.910  16.975  -1.121  1.00  0.94           O  
ATOM    798  H   ASP A  54      -9.319  16.039  -0.572  1.00  0.94           H  
ATOM    799  HA  ASP A  54      -9.579  14.924  -3.309  1.00  0.94           H  
ATOM    800 1HB  ASP A  54     -11.845  15.815  -3.277  1.00  0.94           H  
ATOM    801 2HB  ASP A  54     -11.535  14.853  -1.840  1.00  0.94           H  
ATOM    802  N   GLY A  55      -8.458  17.821  -2.935  1.00  0.96           N  
ATOM    803  CA  GLY A  55      -7.976  19.048  -3.557  1.00  0.96           C  
ATOM    804  C   GLY A  55      -8.896  20.268  -3.361  1.00  0.96           C  
ATOM    805  O   GLY A  55      -8.590  21.354  -3.856  1.00  0.96           O  
ATOM    806  H   GLY A  55      -8.005  17.534  -2.074  1.00  0.96           H  
ATOM    807 1HA  GLY A  55      -6.994  19.275  -3.144  1.00  0.96           H  
ATOM    808 2HA  GLY A  55      -7.831  18.872  -4.621  1.00  0.96           H  
ATOM    809  N   ALA A  56     -10.031  20.098  -2.664  1.00  0.95           N  
ATOM    810  CA  ALA A  56     -11.010  21.179  -2.508  1.00  0.95           C  
ATOM    811  C   ALA A  56     -10.512  22.401  -1.743  1.00  0.95           C  
ATOM    812  O   ALA A  56     -10.888  23.528  -2.077  1.00  0.95           O  
ATOM    813  CB  ALA A  56     -12.240  20.641  -1.811  1.00  0.95           C  
ATOM    814  H   ALA A  56     -10.245  19.189  -2.239  1.00  0.95           H  
ATOM    815  HA  ALA A  56     -11.291  21.510  -3.505  1.00  0.95           H  
ATOM    816 1HB  ALA A  56     -12.992  21.423  -1.739  1.00  0.95           H  
ATOM    817 2HB  ALA A  56     -12.639  19.799  -2.379  1.00  0.95           H  
ATOM    818 3HB  ALA A  56     -11.970  20.298  -0.817  1.00  0.95           H  
ATOM    819  N   TYR A  57      -9.705  22.196  -0.707  1.00  0.93           N  
ATOM    820  CA  TYR A  57      -9.258  23.319   0.108  1.00  0.93           C  
ATOM    821  C   TYR A  57      -7.782  23.285   0.430  1.00  0.93           C  
ATOM    822  O   TYR A  57      -7.179  22.216   0.598  1.00  0.93           O  
ATOM    823  CB  TYR A  57     -10.019  23.381   1.435  1.00  0.93           C  
ATOM    824  CG  TYR A  57     -11.514  23.491   1.299  1.00  0.93           C  
ATOM    825  CD1 TYR A  57     -12.291  22.347   1.266  1.00  0.93           C  
ATOM    826  CD2 TYR A  57     -12.108  24.731   1.184  1.00  0.93           C  
ATOM    827  CE1 TYR A  57     -13.657  22.440   1.122  1.00  0.93           C  
ATOM    828  CE2 TYR A  57     -13.477  24.829   1.040  1.00  0.93           C  
ATOM    829  CZ  TYR A  57     -14.251  23.688   1.008  1.00  0.93           C  
ATOM    830  OH  TYR A  57     -15.617  23.785   0.862  1.00  0.93           O  
ATOM    831  H   TYR A  57      -9.414  21.257  -0.490  1.00  0.93           H  
ATOM    832  HA  TYR A  57      -9.444  24.240  -0.445  1.00  0.93           H  
ATOM    833 1HB  TYR A  57      -9.799  22.508   2.024  1.00  0.93           H  
ATOM    834 2HB  TYR A  57      -9.669  24.243   2.007  1.00  0.93           H  
ATOM    835  HD1 TYR A  57     -11.826  21.370   1.351  1.00  0.93           H  
ATOM    836  HD2 TYR A  57     -11.495  25.632   1.205  1.00  0.93           H  
ATOM    837  HE1 TYR A  57     -14.266  21.536   1.096  1.00  0.93           H  
ATOM    838  HE2 TYR A  57     -13.945  25.808   0.947  1.00  0.93           H  
ATOM    839  HH  TYR A  57     -15.866  24.710   0.799  1.00  0.93           H  
ATOM    840  N   THR A  58      -7.219  24.478   0.579  1.00  0.91           N  
ATOM    841  CA  THR A  58      -5.840  24.619   1.003  1.00  0.91           C  
ATOM    842  C   THR A  58      -5.742  25.520   2.219  1.00  0.91           C  
ATOM    843  O   THR A  58      -6.546  26.442   2.386  1.00  0.91           O  
ATOM    844  CB  THR A  58      -4.986  25.203  -0.127  1.00  0.91           C  
ATOM    845  OG1 THR A  58      -5.502  26.495  -0.486  1.00  0.91           O  
ATOM    846  CG2 THR A  58      -4.984  24.293  -1.341  1.00  0.91           C  
ATOM    847  H   THR A  58      -7.768  25.308   0.407  1.00  0.91           H  
ATOM    848  HA  THR A  58      -5.454  23.643   1.272  1.00  0.91           H  
ATOM    849  HB  THR A  58      -3.965  25.320   0.236  1.00  0.91           H  
ATOM    850  HG1 THR A  58      -5.591  27.028   0.310  1.00  0.91           H  
ATOM    851 1HG2 THR A  58      -4.355  24.725  -2.122  1.00  0.91           H  
ATOM    852 2HG2 THR A  58      -4.586  23.332  -1.049  1.00  0.91           H  
ATOM    853 3HG2 THR A  58      -5.993  24.167  -1.720  1.00  0.91           H  
ATOM    854  N   TYR A  59      -4.721  25.276   3.034  1.00  0.89           N  
ATOM    855  CA  TYR A  59      -4.472  26.058   4.233  1.00  0.89           C  
ATOM    856  C   TYR A  59      -3.005  26.441   4.303  1.00  0.89           C  
ATOM    857  O   TYR A  59      -2.137  25.658   3.906  1.00  0.89           O  
ATOM    858  CB  TYR A  59      -4.843  25.213   5.450  1.00  0.89           C  
ATOM    859  CG  TYR A  59      -6.254  24.671   5.358  1.00  0.89           C  
ATOM    860  CD1 TYR A  59      -6.466  23.459   4.690  1.00  0.89           C  
ATOM    861  CD2 TYR A  59      -7.323  25.359   5.896  1.00  0.89           C  
ATOM    862  CE1 TYR A  59      -7.735  22.954   4.565  1.00  0.89           C  
ATOM    863  CE2 TYR A  59      -8.601  24.845   5.773  1.00  0.89           C  
ATOM    864  CZ  TYR A  59      -8.810  23.650   5.109  1.00  0.89           C  
ATOM    865  OH  TYR A  59     -10.088  23.149   4.995  1.00  0.89           O  
ATOM    866  H   TYR A  59      -4.129  24.476   2.825  1.00  0.89           H  
ATOM    867  HA  TYR A  59      -5.067  26.970   4.203  1.00  0.89           H  
ATOM    868 1HB  TYR A  59      -4.155  24.376   5.538  1.00  0.89           H  
ATOM    869 2HB  TYR A  59      -4.758  25.813   6.356  1.00  0.89           H  
ATOM    870  HD1 TYR A  59      -5.620  22.918   4.260  1.00  0.89           H  
ATOM    871  HD2 TYR A  59      -7.160  26.305   6.413  1.00  0.89           H  
ATOM    872  HE1 TYR A  59      -7.890  22.021   4.043  1.00  0.89           H  
ATOM    873  HE2 TYR A  59      -9.446  25.387   6.195  1.00  0.89           H  
ATOM    874  HH  TYR A  59     -10.073  22.354   4.460  1.00  0.89           H  
ATOM    875  N   TYR A  60      -2.716  27.623   4.836  1.00  0.88           N  
ATOM    876  CA  TYR A  60      -1.330  28.063   4.978  1.00  0.88           C  
ATOM    877  C   TYR A  60      -1.080  28.548   6.395  1.00  0.88           C  
ATOM    878  O   TYR A  60      -1.984  29.092   7.035  1.00  0.88           O  
ATOM    879  CB  TYR A  60      -1.039  29.155   3.953  1.00  0.88           C  
ATOM    880  CG  TYR A  60      -1.266  28.672   2.541  1.00  0.88           C  
ATOM    881  CD1 TYR A  60      -2.539  28.759   1.997  1.00  0.88           C  
ATOM    882  CD2 TYR A  60      -0.237  28.116   1.806  1.00  0.88           C  
ATOM    883  CE1 TYR A  60      -2.788  28.294   0.734  1.00  0.88           C  
ATOM    884  CE2 TYR A  60      -0.487  27.640   0.530  1.00  0.88           C  
ATOM    885  CZ  TYR A  60      -1.770  27.733  -0.007  1.00  0.88           C  
ATOM    886  OH  TYR A  60      -2.051  27.270  -1.283  1.00  0.88           O  
ATOM    887  H   TYR A  60      -3.465  28.227   5.145  1.00  0.88           H  
ATOM    888  HA  TYR A  60      -0.662  27.223   4.796  1.00  0.88           H  
ATOM    889 1HB  TYR A  60      -1.690  29.998   4.131  1.00  0.88           H  
ATOM    890 2HB  TYR A  60      -0.015  29.496   4.044  1.00  0.88           H  
ATOM    891  HD1 TYR A  60      -3.350  29.195   2.582  1.00  0.88           H  
ATOM    892  HD2 TYR A  60       0.764  28.049   2.233  1.00  0.88           H  
ATOM    893  HE1 TYR A  60      -3.790  28.367   0.318  1.00  0.88           H  
ATOM    894  HE2 TYR A  60       0.323  27.197  -0.043  1.00  0.88           H  
ATOM    895  HH  TYR A  60      -2.995  27.391  -1.464  1.00  0.88           H  
ATOM    896  N   GLY A  61       0.138  28.358   6.888  1.00  0.87           N  
ATOM    897  CA  GLY A  61       0.475  28.852   8.219  1.00  0.87           C  
ATOM    898  C   GLY A  61       0.911  30.314   8.207  1.00  0.87           C  
ATOM    899  O   GLY A  61       1.061  30.941   7.157  1.00  0.87           O  
ATOM    900  H   GLY A  61       0.838  27.862   6.330  1.00  0.87           H  
ATOM    901 1HA  GLY A  61      -0.384  28.732   8.879  1.00  0.87           H  
ATOM    902 2HA  GLY A  61       1.280  28.241   8.630  1.00  0.87           H  
ATOM    903  N   ASP A  62       1.128  30.878   9.375  1.00  0.86           N  
ATOM    904  CA  ASP A  62       1.591  32.249   9.391  1.00  0.86           C  
ATOM    905  C   ASP A  62       2.976  32.346   8.777  1.00  0.86           C  
ATOM    906  O   ASP A  62       3.776  31.417   8.871  1.00  0.86           O  
ATOM    907  CB  ASP A  62       1.518  32.850  10.788  1.00  0.86           C  
ATOM    908  CG  ASP A  62       0.053  33.167  11.190  1.00  0.86           C  
ATOM    909  OD1 ASP A  62      -0.822  33.109  10.319  1.00  0.86           O  
ATOM    910  OD2 ASP A  62      -0.180  33.455  12.331  1.00  0.86           O  
ATOM    911  H   ASP A  62       0.995  30.364  10.235  1.00  0.86           H  
ATOM    912  HA  ASP A  62       0.920  32.838   8.766  1.00  0.86           H  
ATOM    913 1HB  ASP A  62       1.946  32.156  11.510  1.00  0.86           H  
ATOM    914 2HB  ASP A  62       2.108  33.769  10.822  1.00  0.86           H  
ATOM    915  N   ASN A  63       3.233  33.483   8.141  1.00  0.84           N  
ATOM    916  CA  ASN A  63       4.489  33.832   7.466  1.00  0.84           C  
ATOM    917  C   ASN A  63       4.759  33.062   6.165  1.00  0.84           C  
ATOM    918  O   ASN A  63       5.800  33.268   5.541  1.00  0.84           O  
ATOM    919  CB  ASN A  63       5.669  33.643   8.403  1.00  0.84           C  
ATOM    920  CG  ASN A  63       5.538  34.459   9.665  1.00  0.84           C  
ATOM    921  OD1 ASN A  63       5.088  35.610   9.634  1.00  0.84           O  
ATOM    922  ND2 ASN A  63       5.914  33.877  10.776  1.00  0.84           N  
ATOM    923  H   ASN A  63       2.496  34.173   8.126  1.00  0.84           H  
ATOM    924  HA  ASN A  63       4.435  34.888   7.196  1.00  0.84           H  
ATOM    925 1HB  ASN A  63       5.821  32.599   8.652  1.00  0.84           H  
ATOM    926 2HB  ASN A  63       6.571  33.971   7.885  1.00  0.84           H  
ATOM    927 1HD2 ASN A  63       5.848  34.366  11.645  1.00  0.84           H  
ATOM    928 2HD2 ASN A  63       6.267  32.940  10.754  1.00  0.84           H  
ATOM    929  N   VAL A  64       3.808  32.238   5.719  1.00  0.80           N  
ATOM    930  CA  VAL A  64       3.922  31.576   4.425  1.00  0.80           C  
ATOM    931  C   VAL A  64       2.727  31.990   3.551  1.00  0.80           C  
ATOM    932  O   VAL A  64       2.693  31.790   2.324  1.00  0.80           O  
ATOM    933  CB  VAL A  64       4.061  30.051   4.625  1.00  0.80           C  
ATOM    934  CG1 VAL A  64       5.360  29.724   5.383  1.00  0.80           C  
ATOM    935  CG2 VAL A  64       2.999  29.570   5.419  1.00  0.80           C  
ATOM    936  H   VAL A  64       2.983  32.045   6.288  1.00  0.80           H  
ATOM    937  HA  VAL A  64       4.833  31.921   3.939  1.00  0.80           H  
ATOM    938  HB  VAL A  64       4.054  29.553   3.673  1.00  0.80           H  
ATOM    939 1HG1 VAL A  64       5.441  28.657   5.536  1.00  0.80           H  
ATOM    940 2HG1 VAL A  64       6.217  30.073   4.817  1.00  0.80           H  
ATOM    941 3HG1 VAL A  64       5.344  30.216   6.354  1.00  0.80           H  
ATOM    942 1HG2 VAL A  64       3.123  28.527   5.564  1.00  0.80           H  
ATOM    943 2HG2 VAL A  64       3.067  30.069   6.369  1.00  0.80           H  
ATOM    944 3HG2 VAL A  64       2.048  29.772   4.950  1.00  0.80           H  
ATOM    945  N   LYS A  65       1.747  32.614   4.196  1.00  0.76           N  
ATOM    946  CA  LYS A  65       0.579  33.136   3.503  1.00  0.76           C  
ATOM    947  C   LYS A  65       1.038  34.187   2.506  1.00  0.76           C  
ATOM    948  O   LYS A  65       1.807  35.081   2.851  1.00  0.76           O  
ATOM    949  CB  LYS A  65      -0.395  33.744   4.521  1.00  0.76           C  
ATOM    950  CG  LYS A  65      -1.090  32.721   5.387  1.00  0.76           C  
ATOM    951  CD  LYS A  65      -1.851  33.341   6.560  1.00  0.76           C  
ATOM    952  CE  LYS A  65      -2.528  32.251   7.386  1.00  0.76           C  
ATOM    953  NZ  LYS A  65      -3.093  32.757   8.675  1.00  0.76           N  
ATOM    954  H   LYS A  65       1.822  32.729   5.198  1.00  0.76           H  
ATOM    955  HA  LYS A  65       0.091  32.323   2.960  1.00  0.76           H  
ATOM    956 1HB  LYS A  65       0.141  34.431   5.176  1.00  0.76           H  
ATOM    957 2HB  LYS A  65      -1.158  34.318   3.997  1.00  0.76           H  
ATOM    958 1HG  LYS A  65      -1.820  32.204   4.772  1.00  0.76           H  
ATOM    959 2HG  LYS A  65      -0.392  32.005   5.734  1.00  0.76           H  
ATOM    960 1HD  LYS A  65      -1.154  33.879   7.206  1.00  0.76           H  
ATOM    961 2HD  LYS A  65      -2.602  34.035   6.195  1.00  0.76           H  
ATOM    962 1HE  LYS A  65      -3.332  31.824   6.791  1.00  0.76           H  
ATOM    963 2HE  LYS A  65      -1.806  31.476   7.611  1.00  0.76           H  
ATOM    964 1HZ  LYS A  65      -3.526  31.997   9.167  1.00  0.76           H  
ATOM    965 2HZ  LYS A  65      -2.317  33.120   9.261  1.00  0.76           H  
ATOM    966 3HZ  LYS A  65      -3.767  33.478   8.507  1.00  0.76           H  
ATOM    967  N   GLY A  66       0.589  34.065   1.266  1.00  0.71           N  
ATOM    968  CA  GLY A  66       0.936  35.016   0.213  1.00  0.71           C  
ATOM    969  C   GLY A  66       2.296  34.742  -0.446  1.00  0.71           C  
ATOM    970  O   GLY A  66       2.658  35.410  -1.415  1.00  0.71           O  
ATOM    971  H   GLY A  66      -0.025  33.294   1.044  1.00  0.71           H  
ATOM    972 1HA  GLY A  66       0.158  34.997  -0.551  1.00  0.71           H  
ATOM    973 2HA  GLY A  66       0.936  36.022   0.630  1.00  0.71           H  
ATOM    974  N   ARG A  67       3.046  33.761   0.062  1.00  0.67           N  
ATOM    975  CA  ARG A  67       4.360  33.447  -0.483  1.00  0.67           C  
ATOM    976  C   ARG A  67       4.351  32.058  -1.104  1.00  0.67           C  
ATOM    977  O   ARG A  67       4.989  31.812  -2.133  1.00  0.67           O  
ATOM    978  CB  ARG A  67       5.408  33.487   0.616  1.00  0.67           C  
ATOM    979  CG  ARG A  67       5.652  34.843   1.250  1.00  0.67           C  
ATOM    980  CD  ARG A  67       6.688  34.752   2.327  1.00  0.67           C  
ATOM    981  NE  ARG A  67       6.900  36.022   3.008  1.00  0.67           N  
ATOM    982  CZ  ARG A  67       7.755  36.195   4.040  1.00  0.67           C  
ATOM    983  NH1 ARG A  67       8.458  35.179   4.484  1.00  0.67           N  
ATOM    984  NH2 ARG A  67       7.887  37.385   4.610  1.00  0.67           N  
ATOM    985  H   ARG A  67       2.713  33.227   0.864  1.00  0.67           H  
ATOM    986  HA  ARG A  67       4.614  34.179  -1.249  1.00  0.67           H  
ATOM    987 1HB  ARG A  67       5.092  32.837   1.421  1.00  0.67           H  
ATOM    988 2HB  ARG A  67       6.360  33.109   0.239  1.00  0.67           H  
ATOM    989 1HG  ARG A  67       5.992  35.549   0.493  1.00  0.67           H  
ATOM    990 2HG  ARG A  67       4.721  35.203   1.700  1.00  0.67           H  
ATOM    991 1HD  ARG A  67       6.374  34.015   3.068  1.00  0.67           H  
ATOM    992 2HD  ARG A  67       7.642  34.437   1.890  1.00  0.67           H  
ATOM    993  HE  ARG A  67       6.368  36.820   2.692  1.00  0.67           H  
ATOM    994 1HH1 ARG A  67       8.348  34.266   4.055  1.00  0.67           H  
ATOM    995 2HH1 ARG A  67       9.115  35.306   5.269  1.00  0.67           H  
ATOM    996 1HH2 ARG A  67       7.347  38.168   4.278  1.00  0.67           H  
ATOM    997 2HH2 ARG A  67       8.529  37.497   5.390  1.00  0.67           H  
ATOM    998  N   PHE A  68       3.600  31.153  -0.469  1.00  0.64           N  
ATOM    999  CA  PHE A  68       3.513  29.760  -0.893  1.00  0.64           C  
ATOM   1000  C   PHE A  68       2.140  29.366  -1.443  1.00  0.64           C  
ATOM   1001  O   PHE A  68       1.103  29.841  -0.973  1.00  0.64           O  
ATOM   1002  CB  PHE A  68       3.840  28.850   0.288  1.00  0.64           C  
ATOM   1003  CG  PHE A  68       5.292  28.890   0.751  1.00  0.64           C  
ATOM   1004  CD1 PHE A  68       5.732  29.884   1.581  1.00  0.64           C  
ATOM   1005  CD2 PHE A  68       6.186  27.906   0.407  1.00  0.64           C  
ATOM   1006  CE1 PHE A  68       7.034  29.919   2.046  1.00  0.64           C  
ATOM   1007  CE2 PHE A  68       7.486  27.927   0.879  1.00  0.64           C  
ATOM   1008  CZ  PHE A  68       7.908  28.936   1.693  1.00  0.64           C  
ATOM   1009  H   PHE A  68       3.122  31.424   0.387  1.00  0.64           H  
ATOM   1010  HA  PHE A  68       4.251  29.606  -1.666  1.00  0.64           H  
ATOM   1011 1HB  PHE A  68       3.206  29.122   1.135  1.00  0.64           H  
ATOM   1012 2HB  PHE A  68       3.595  27.830   0.019  1.00  0.64           H  
ATOM   1013  HD1 PHE A  68       5.035  30.653   1.866  1.00  0.64           H  
ATOM   1014  HD2 PHE A  68       5.861  27.109  -0.243  1.00  0.64           H  
ATOM   1015  HE1 PHE A  68       7.367  30.731   2.702  1.00  0.64           H  
ATOM   1016  HE2 PHE A  68       8.179  27.143   0.598  1.00  0.64           H  
ATOM   1017  HZ  PHE A  68       8.936  28.958   2.060  1.00  0.64           H  
ATOM   1018  N   THR A  69       2.154  28.449  -2.413  1.00  0.63           N  
ATOM   1019  CA  THR A  69       0.953  27.818  -2.956  1.00  0.63           C  
ATOM   1020  C   THR A  69       1.100  26.292  -2.970  1.00  0.63           C  
ATOM   1021  O   THR A  69       2.118  25.760  -3.419  1.00  0.63           O  
ATOM   1022  CB  THR A  69       0.625  28.326  -4.379  1.00  0.63           C  
ATOM   1023  OG1 THR A  69       0.403  29.744  -4.340  1.00  0.63           O  
ATOM   1024  CG2 THR A  69      -0.623  27.628  -4.921  1.00  0.63           C  
ATOM   1025  H   THR A  69       3.060  28.175  -2.781  1.00  0.63           H  
ATOM   1026  HA  THR A  69       0.113  28.072  -2.318  1.00  0.63           H  
ATOM   1027  HB  THR A  69       1.466  28.120  -5.041  1.00  0.63           H  
ATOM   1028  HG1 THR A  69      -0.230  29.949  -3.640  1.00  0.63           H  
ATOM   1029 1HG2 THR A  69      -0.842  28.000  -5.920  1.00  0.63           H  
ATOM   1030 2HG2 THR A  69      -0.459  26.553  -4.970  1.00  0.63           H  
ATOM   1031 3HG2 THR A  69      -1.468  27.834  -4.264  1.00  0.63           H  
ATOM   1032  N   ILE A  70       0.079  25.583  -2.503  1.00  0.65           N  
ATOM   1033  CA  ILE A  70       0.106  24.117  -2.527  1.00  0.65           C  
ATOM   1034  C   ILE A  70      -0.954  23.603  -3.488  1.00  0.65           C  
ATOM   1035  O   ILE A  70      -2.043  24.173  -3.579  1.00  0.65           O  
ATOM   1036  CB  ILE A  70      -0.103  23.518  -1.117  1.00  0.65           C  
ATOM   1037  CG1 ILE A  70       0.072  21.974  -1.085  1.00  0.65           C  
ATOM   1038  CG2 ILE A  70      -1.469  23.849  -0.593  1.00  0.65           C  
ATOM   1039  CD1 ILE A  70       0.153  21.412   0.359  1.00  0.65           C  
ATOM   1040  H   ILE A  70      -0.725  26.079  -2.123  1.00  0.65           H  
ATOM   1041  HA  ILE A  70       1.076  23.788  -2.887  1.00  0.65           H  
ATOM   1042  HB  ILE A  70       0.642  23.942  -0.451  1.00  0.65           H  
ATOM   1043 1HG1 ILE A  70      -0.768  21.506  -1.597  1.00  0.65           H  
ATOM   1044 2HG1 ILE A  70       0.991  21.704  -1.610  1.00  0.65           H  
ATOM   1045 1HG2 ILE A  70      -1.592  23.444   0.413  1.00  0.65           H  
ATOM   1046 2HG2 ILE A  70      -1.593  24.912  -0.564  1.00  0.65           H  
ATOM   1047 3HG2 ILE A  70      -2.208  23.413  -1.252  1.00  0.65           H  
ATOM   1048 1HD1 ILE A  70       0.273  20.339   0.350  1.00  0.65           H  
ATOM   1049 2HD1 ILE A  70       0.986  21.846   0.874  1.00  0.65           H  
ATOM   1050 3HD1 ILE A  70      -0.757  21.658   0.885  1.00  0.65           H  
ATOM   1051  N   SER A  71      -0.612  22.558  -4.236  1.00  0.68           N  
ATOM   1052  CA  SER A  71      -1.548  21.966  -5.185  1.00  0.68           C  
ATOM   1053  C   SER A  71      -1.355  20.464  -5.292  1.00  0.68           C  
ATOM   1054  O   SER A  71      -0.312  19.924  -4.929  1.00  0.68           O  
ATOM   1055  CB  SER A  71      -1.395  22.602  -6.559  1.00  0.68           C  
ATOM   1056  OG  SER A  71      -0.140  22.328  -7.107  1.00  0.68           O  
ATOM   1057  H   SER A  71       0.327  22.175  -4.124  1.00  0.68           H  
ATOM   1058  HA  SER A  71      -2.561  22.156  -4.835  1.00  0.68           H  
ATOM   1059 1HB  SER A  71      -2.173  22.223  -7.221  1.00  0.68           H  
ATOM   1060 2HB  SER A  71      -1.532  23.681  -6.477  1.00  0.68           H  
ATOM   1061  HG  SER A  71       0.493  22.776  -6.540  1.00  0.68           H  
ATOM   1062  N   ARG A  72      -2.368  19.779  -5.796  1.00  0.72           N  
ATOM   1063  CA  ARG A  72      -2.306  18.328  -5.911  1.00  0.72           C  
ATOM   1064  C   ARG A  72      -2.860  17.778  -7.216  1.00  0.72           C  
ATOM   1065  O   ARG A  72      -3.947  18.159  -7.660  1.00  0.72           O  
ATOM   1066  CB  ARG A  72      -3.044  17.710  -4.738  1.00  0.72           C  
ATOM   1067  CG  ARG A  72      -3.113  16.245  -4.721  1.00  0.72           C  
ATOM   1068  CD  ARG A  72      -3.822  15.767  -3.522  1.00  0.72           C  
ATOM   1069  NE  ARG A  72      -4.011  14.364  -3.606  1.00  0.72           N  
ATOM   1070  CZ  ARG A  72      -5.062  13.804  -4.219  1.00  0.72           C  
ATOM   1071  NH1 ARG A  72      -5.988  14.569  -4.746  1.00  0.72           N  
ATOM   1072  NH2 ARG A  72      -5.150  12.510  -4.295  1.00  0.72           N  
ATOM   1073  H   ARG A  72      -3.201  20.267  -6.095  1.00  0.72           H  
ATOM   1074  HA  ARG A  72      -1.261  18.027  -5.849  1.00  0.72           H  
ATOM   1075 1HB  ARG A  72      -2.542  17.990  -3.821  1.00  0.72           H  
ATOM   1076 2HB  ARG A  72      -4.063  18.095  -4.692  1.00  0.72           H  
ATOM   1077 1HG  ARG A  72      -3.648  15.888  -5.602  1.00  0.72           H  
ATOM   1078 2HG  ARG A  72      -2.098  15.834  -4.719  1.00  0.72           H  
ATOM   1079 1HD  ARG A  72      -3.231  15.983  -2.629  1.00  0.72           H  
ATOM   1080 2HD  ARG A  72      -4.803  16.245  -3.438  1.00  0.72           H  
ATOM   1081  HE  ARG A  72      -3.312  13.753  -3.199  1.00  0.72           H  
ATOM   1082 1HH1 ARG A  72      -5.908  15.570  -4.672  1.00  0.72           H  
ATOM   1083 2HH1 ARG A  72      -6.814  14.164  -5.162  1.00  0.72           H  
ATOM   1084 1HH2 ARG A  72      -4.422  11.944  -3.894  1.00  0.72           H  
ATOM   1085 2HH2 ARG A  72      -5.914  12.068  -4.791  1.00  0.72           H  
ATOM   1086  N   ASP A  73      -2.093  16.876  -7.826  1.00  0.76           N  
ATOM   1087  CA  ASP A  73      -2.480  16.198  -9.051  1.00  0.76           C  
ATOM   1088  C   ASP A  73      -2.725  14.713  -8.769  1.00  0.76           C  
ATOM   1089  O   ASP A  73      -1.793  13.896  -8.721  1.00  0.76           O  
ATOM   1090  CB  ASP A  73      -1.401  16.395 -10.117  1.00  0.76           C  
ATOM   1091  CG  ASP A  73      -1.744  15.777 -11.477  1.00  0.76           C  
ATOM   1092  OD1 ASP A  73      -2.623  14.957 -11.538  1.00  0.76           O  
ATOM   1093  OD2 ASP A  73      -1.103  16.134 -12.456  1.00  0.76           O  
ATOM   1094  H   ASP A  73      -1.203  16.628  -7.399  1.00  0.76           H  
ATOM   1095  HA  ASP A  73      -3.409  16.636  -9.416  1.00  0.76           H  
ATOM   1096 1HB  ASP A  73      -1.223  17.464 -10.254  1.00  0.76           H  
ATOM   1097 2HB  ASP A  73      -0.466  15.955  -9.759  1.00  0.76           H  
ATOM   1098  N   ASN A  74      -3.999  14.361  -8.579  1.00  0.79           N  
ATOM   1099  CA  ASN A  74      -4.391  13.001  -8.211  1.00  0.79           C  
ATOM   1100  C   ASN A  74      -3.897  11.942  -9.194  1.00  0.79           C  
ATOM   1101  O   ASN A  74      -3.478  10.858  -8.794  1.00  0.79           O  
ATOM   1102  CB  ASN A  74      -5.907  12.928  -8.149  1.00  0.79           C  
ATOM   1103  CG  ASN A  74      -6.476  11.595  -7.671  1.00  0.79           C  
ATOM   1104  OD1 ASN A  74      -6.374  11.198  -6.499  1.00  0.79           O  
ATOM   1105  ND2 ASN A  74      -7.088  10.890  -8.593  1.00  0.79           N  
ATOM   1106  H   ASN A  74      -4.710  15.075  -8.667  1.00  0.79           H  
ATOM   1107  HA  ASN A  74      -3.965  12.772  -7.233  1.00  0.79           H  
ATOM   1108 1HB  ASN A  74      -6.275  13.716  -7.497  1.00  0.79           H  
ATOM   1109 2HB  ASN A  74      -6.306  13.126  -9.143  1.00  0.79           H  
ATOM   1110 1HD2 ASN A  74      -7.488  10.004  -8.362  1.00  0.79           H  
ATOM   1111 2HD2 ASN A  74      -7.150  11.239  -9.528  1.00  0.79           H  
ATOM   1112  N   ALA A  75      -3.893  12.284 -10.481  1.00  0.79           N  
ATOM   1113  CA  ALA A  75      -3.532  11.363 -11.554  1.00  0.79           C  
ATOM   1114  C   ALA A  75      -2.114  10.830 -11.430  1.00  0.79           C  
ATOM   1115  O   ALA A  75      -1.817   9.730 -11.900  1.00  0.79           O  
ATOM   1116  CB  ALA A  75      -3.687  12.051 -12.894  1.00  0.79           C  
ATOM   1117  H   ALA A  75      -4.167  13.228 -10.733  1.00  0.79           H  
ATOM   1118  HA  ALA A  75      -4.213  10.515 -11.507  1.00  0.79           H  
ATOM   1119 1HB  ALA A  75      -3.453  11.350 -13.693  1.00  0.79           H  
ATOM   1120 2HB  ALA A  75      -4.711  12.404 -13.006  1.00  0.79           H  
ATOM   1121 3HB  ALA A  75      -3.003  12.901 -12.942  1.00  0.79           H  
ATOM   1122  N   LYS A  76      -1.223  11.636 -10.863  1.00  0.77           N  
ATOM   1123  CA  LYS A  76       0.173  11.261 -10.743  1.00  0.77           C  
ATOM   1124  C   LYS A  76       0.563  11.058  -9.291  1.00  0.77           C  
ATOM   1125  O   LYS A  76       1.752  11.035  -8.961  1.00  0.77           O  
ATOM   1126  CB  LYS A  76       1.075  12.326 -11.373  1.00  0.77           C  
ATOM   1127  CG  LYS A  76       0.878  12.516 -12.883  1.00  0.77           C  
ATOM   1128  CD  LYS A  76       2.004  13.367 -13.499  1.00  0.77           C  
ATOM   1129  CE  LYS A  76       1.916  14.851 -13.124  1.00  0.77           C  
ATOM   1130  NZ  LYS A  76       0.773  15.533 -13.772  1.00  0.77           N  
ATOM   1131  H   LYS A  76      -1.529  12.525 -10.459  1.00  0.77           H  
ATOM   1132  HA  LYS A  76       0.328  10.318 -11.264  1.00  0.77           H  
ATOM   1133 1HB  LYS A  76       0.877  13.290 -10.892  1.00  0.77           H  
ATOM   1134 2HB  LYS A  76       2.120  12.078 -11.190  1.00  0.77           H  
ATOM   1135 1HG  LYS A  76       0.843  11.544 -13.375  1.00  0.77           H  
ATOM   1136 2HG  LYS A  76      -0.077  13.026 -13.051  1.00  0.77           H  
ATOM   1137 1HD  LYS A  76       2.967  12.981 -13.163  1.00  0.77           H  
ATOM   1138 2HD  LYS A  76       1.960  13.281 -14.584  1.00  0.77           H  
ATOM   1139 1HE  LYS A  76       1.808  14.943 -12.042  1.00  0.77           H  
ATOM   1140 2HE  LYS A  76       2.837  15.345 -13.430  1.00  0.77           H  
ATOM   1141 1HZ  LYS A  76       0.738  16.500 -13.485  1.00  0.77           H  
ATOM   1142 2HZ  LYS A  76       0.841  15.481 -14.765  1.00  0.77           H  
ATOM   1143 3HZ  LYS A  76      -0.113  15.111 -13.465  1.00  0.77           H  
ATOM   1144  N   ASN A  77      -0.429  11.040  -8.398  1.00  0.72           N  
ATOM   1145  CA  ASN A  77      -0.176  10.932  -6.964  1.00  0.72           C  
ATOM   1146  C   ASN A  77       0.880  11.944  -6.521  1.00  0.72           C  
ATOM   1147  O   ASN A  77       1.777  11.614  -5.734  1.00  0.72           O  
ATOM   1148  CB  ASN A  77       0.227   9.527  -6.558  1.00  0.72           C  
ATOM   1149  CG  ASN A  77      -0.877   8.511  -6.702  1.00  0.72           C  
ATOM   1150  OD1 ASN A  77      -2.054   8.798  -6.443  1.00  0.72           O  
ATOM   1151  ND2 ASN A  77      -0.514   7.316  -7.103  1.00  0.72           N  
ATOM   1152  H   ASN A  77      -1.400  11.055  -8.713  1.00  0.72           H  
ATOM   1153  HA  ASN A  77      -1.103  11.176  -6.459  1.00  0.72           H  
ATOM   1154 1HB  ASN A  77       1.088   9.203  -7.144  1.00  0.72           H  
ATOM   1155 2HB  ASN A  77       0.542   9.540  -5.513  1.00  0.72           H  
ATOM   1156 1HD2 ASN A  77      -1.200   6.598  -7.213  1.00  0.72           H  
ATOM   1157 2HD2 ASN A  77       0.449   7.125  -7.297  1.00  0.72           H  
ATOM   1158  N   THR A  78       0.782  13.183  -7.034  1.00  0.68           N  
ATOM   1159  CA  THR A  78       1.816  14.162  -6.733  1.00  0.68           C  
ATOM   1160  C   THR A  78       1.306  15.457  -6.106  1.00  0.68           C  
ATOM   1161  O   THR A  78       0.323  16.068  -6.539  1.00  0.68           O  
ATOM   1162  CB  THR A  78       2.637  14.492  -7.998  1.00  0.68           C  
ATOM   1163  OG1 THR A  78       3.235  13.280  -8.528  1.00  0.68           O  
ATOM   1164  CG2 THR A  78       3.790  15.460  -7.647  1.00  0.68           C  
ATOM   1165  H   THR A  78       0.002  13.416  -7.652  1.00  0.68           H  
ATOM   1166  HA  THR A  78       2.495  13.711  -6.020  1.00  0.68           H  
ATOM   1167  HB  THR A  78       1.991  14.938  -8.753  1.00  0.68           H  
ATOM   1168  HG1 THR A  78       2.573  12.557  -8.631  1.00  0.68           H  
ATOM   1169 1HG2 THR A  78       4.368  15.664  -8.540  1.00  0.68           H  
ATOM   1170 2HG2 THR A  78       3.403  16.389  -7.255  1.00  0.68           H  
ATOM   1171 3HG2 THR A  78       4.434  15.007  -6.909  1.00  0.68           H  
ATOM   1172  N   LEU A  79       2.012  15.867  -5.068  1.00  0.63           N  
ATOM   1173  CA  LEU A  79       1.761  17.088  -4.327  1.00  0.63           C  
ATOM   1174  C   LEU A  79       2.849  18.101  -4.674  1.00  0.63           C  
ATOM   1175  O   LEU A  79       4.033  17.755  -4.744  1.00  0.63           O  
ATOM   1176  CB  LEU A  79       1.805  16.790  -2.838  1.00  0.63           C  
ATOM   1177  CG  LEU A  79       1.516  17.875  -1.897  1.00  0.63           C  
ATOM   1178  CD1 LEU A  79       0.070  18.162  -1.976  1.00  0.63           C  
ATOM   1179  CD2 LEU A  79       1.998  17.444  -0.528  1.00  0.63           C  
ATOM   1180  H   LEU A  79       2.802  15.289  -4.787  1.00  0.63           H  
ATOM   1181  HA  LEU A  79       0.792  17.496  -4.605  1.00  0.63           H  
ATOM   1182 1HB  LEU A  79       1.081  16.004  -2.636  1.00  0.63           H  
ATOM   1183 2HB  LEU A  79       2.765  16.405  -2.597  1.00  0.63           H  
ATOM   1184  HG  LEU A  79       2.027  18.787  -2.189  1.00  0.63           H  
ATOM   1185 1HD1 LEU A  79      -0.160  18.956  -1.308  1.00  0.63           H  
ATOM   1186 2HD1 LEU A  79      -0.181  18.457  -2.983  1.00  0.63           H  
ATOM   1187 3HD1 LEU A  79      -0.498  17.277  -1.710  1.00  0.63           H  
ATOM   1188 1HD2 LEU A  79       1.784  18.208   0.219  1.00  0.63           H  
ATOM   1189 2HD2 LEU A  79       1.516  16.546  -0.283  1.00  0.63           H  
ATOM   1190 3HD2 LEU A  79       3.070  17.267  -0.563  1.00  0.63           H  
ATOM   1191  N   TYR A  80       2.466  19.341  -4.923  1.00  0.61           N  
ATOM   1192  CA  TYR A  80       3.468  20.345  -5.245  1.00  0.61           C  
ATOM   1193  C   TYR A  80       3.423  21.511  -4.279  1.00  0.61           C  
ATOM   1194  O   TYR A  80       2.359  21.894  -3.783  1.00  0.61           O  
ATOM   1195  CB  TYR A  80       3.258  20.892  -6.652  1.00  0.61           C  
ATOM   1196  CG  TYR A  80       3.352  19.886  -7.753  1.00  0.61           C  
ATOM   1197  CD1 TYR A  80       2.216  19.173  -8.134  1.00  0.61           C  
ATOM   1198  CD2 TYR A  80       4.553  19.684  -8.397  1.00  0.61           C  
ATOM   1199  CE1 TYR A  80       2.295  18.268  -9.170  1.00  0.61           C  
ATOM   1200  CE2 TYR A  80       4.636  18.779  -9.428  1.00  0.61           C  
ATOM   1201  CZ  TYR A  80       3.514  18.077  -9.822  1.00  0.61           C  
ATOM   1202  OH  TYR A  80       3.602  17.180 -10.858  1.00  0.61           O  
ATOM   1203  H   TYR A  80       1.481  19.587  -4.883  1.00  0.61           H  
ATOM   1204  HA  TYR A  80       4.457  19.902  -5.176  1.00  0.61           H  
ATOM   1205 1HB  TYR A  80       2.277  21.356  -6.709  1.00  0.61           H  
ATOM   1206 2HB  TYR A  80       3.998  21.672  -6.844  1.00  0.61           H  
ATOM   1207  HD1 TYR A  80       1.265  19.337  -7.616  1.00  0.61           H  
ATOM   1208  HD2 TYR A  80       5.436  20.245  -8.086  1.00  0.61           H  
ATOM   1209  HE1 TYR A  80       1.411  17.709  -9.476  1.00  0.61           H  
ATOM   1210  HE2 TYR A  80       5.585  18.622  -9.938  1.00  0.61           H  
ATOM   1211  HH  TYR A  80       4.521  17.101 -11.132  1.00  0.61           H  
ATOM   1212  N   LEU A  81       4.589  22.107  -4.048  1.00  0.60           N  
ATOM   1213  CA  LEU A  81       4.676  23.317  -3.240  1.00  0.60           C  
ATOM   1214  C   LEU A  81       5.450  24.366  -4.002  1.00  0.60           C  
ATOM   1215  O   LEU A  81       6.614  24.160  -4.361  1.00  0.60           O  
ATOM   1216  CB  LEU A  81       5.406  23.075  -1.921  1.00  0.60           C  
ATOM   1217  CG  LEU A  81       5.566  24.302  -1.007  1.00  0.60           C  
ATOM   1218  CD1 LEU A  81       4.161  24.727  -0.536  1.00  0.60           C  
ATOM   1219  CD2 LEU A  81       6.493  23.970   0.168  1.00  0.60           C  
ATOM   1220  H   LEU A  81       5.430  21.716  -4.473  1.00  0.60           H  
ATOM   1221  HA  LEU A  81       3.675  23.696  -3.042  1.00  0.60           H  
ATOM   1222 1HB  LEU A  81       4.845  22.372  -1.375  1.00  0.60           H  
ATOM   1223 2HB  LEU A  81       6.388  22.659  -2.121  1.00  0.60           H  
ATOM   1224  HG  LEU A  81       5.995  25.130  -1.576  1.00  0.60           H  
ATOM   1225 1HD1 LEU A  81       4.223  25.591   0.105  1.00  0.60           H  
ATOM   1226 2HD1 LEU A  81       3.542  24.960  -1.399  1.00  0.60           H  
ATOM   1227 3HD1 LEU A  81       3.705  23.908   0.022  1.00  0.60           H  
ATOM   1228 1HD2 LEU A  81       6.599  24.841   0.808  1.00  0.60           H  
ATOM   1229 2HD2 LEU A  81       6.078  23.161   0.736  1.00  0.60           H  
ATOM   1230 3HD2 LEU A  81       7.463  23.684  -0.209  1.00  0.60           H  
ATOM   1231  N   GLN A  82       4.819  25.494  -4.253  1.00  0.60           N  
ATOM   1232  CA  GLN A  82       5.497  26.535  -4.983  1.00  0.60           C  
ATOM   1233  C   GLN A  82       5.677  27.749  -4.117  1.00  0.60           C  
ATOM   1234  O   GLN A  82       4.759  28.189  -3.434  1.00  0.60           O  
ATOM   1235  CB  GLN A  82       4.767  26.885  -6.273  1.00  0.60           C  
ATOM   1236  CG  GLN A  82       5.511  27.922  -7.093  1.00  0.60           C  
ATOM   1237  CD  GLN A  82       4.923  28.095  -8.442  1.00  0.60           C  
ATOM   1238  OE1 GLN A  82       4.723  27.093  -9.160  1.00  0.60           O  
ATOM   1239  NE2 GLN A  82       4.643  29.338  -8.824  1.00  0.60           N  
ATOM   1240  H   GLN A  82       3.858  25.624  -3.947  1.00  0.60           H  
ATOM   1241  HA  GLN A  82       6.488  26.189  -5.253  1.00  0.60           H  
ATOM   1242 1HB  GLN A  82       4.645  25.989  -6.880  1.00  0.60           H  
ATOM   1243 2HB  GLN A  82       3.774  27.272  -6.040  1.00  0.60           H  
ATOM   1244 1HG  GLN A  82       5.466  28.884  -6.574  1.00  0.60           H  
ATOM   1245 2HG  GLN A  82       6.554  27.611  -7.201  1.00  0.60           H  
ATOM   1246 1HE2 GLN A  82       4.249  29.517  -9.723  1.00  0.60           H  
ATOM   1247 2HE2 GLN A  82       4.846  30.117  -8.198  1.00  0.60           H  
ATOM   1248  N   MET A  83       6.879  28.276  -4.131  1.00  0.61           N  
ATOM   1249  CA  MET A  83       7.216  29.452  -3.359  1.00  0.61           C  
ATOM   1250  C   MET A  83       7.623  30.554  -4.321  1.00  0.61           C  
ATOM   1251  O   MET A  83       8.473  30.346  -5.190  1.00  0.61           O  
ATOM   1252  CB  MET A  83       8.247  29.011  -2.344  1.00  0.61           C  
ATOM   1253  CG  MET A  83       9.475  28.464  -2.931  1.00  0.61           C  
ATOM   1254  SD  MET A  83      10.467  27.451  -1.764  1.00  0.61           S  
ATOM   1255  CE  MET A  83       9.483  25.968  -1.799  1.00  0.61           C  
ATOM   1256  H   MET A  83       7.598  27.834  -4.705  1.00  0.61           H  
ATOM   1257  HA  MET A  83       6.335  29.794  -2.823  1.00  0.61           H  
ATOM   1258 1HB  MET A  83       8.477  29.829  -1.665  1.00  0.61           H  
ATOM   1259 2HB  MET A  83       7.830  28.213  -1.779  1.00  0.61           H  
ATOM   1260 1HG  MET A  83       9.183  27.833  -3.714  1.00  0.61           H  
ATOM   1261 2HG  MET A  83      10.063  29.252  -3.345  1.00  0.61           H  
ATOM   1262 1HE  MET A  83       9.925  25.227  -1.145  1.00  0.61           H  
ATOM   1263 2HE  MET A  83       8.471  26.187  -1.469  1.00  0.61           H  
ATOM   1264 3HE  MET A  83       9.445  25.590  -2.822  1.00  0.61           H  
ATOM   1265  N   ASN A  84       6.963  31.713  -4.206  1.00  0.62           N  
ATOM   1266  CA  ASN A  84       7.166  32.798  -5.167  1.00  0.62           C  
ATOM   1267  C   ASN A  84       8.053  33.961  -4.724  1.00  0.62           C  
ATOM   1268  O   ASN A  84       8.876  34.430  -5.499  1.00  0.62           O  
ATOM   1269  CB  ASN A  84       5.806  33.328  -5.564  1.00  0.62           C  
ATOM   1270  CG  ASN A  84       4.995  32.298  -6.312  1.00  0.62           C  
ATOM   1271  OD1 ASN A  84       5.536  31.548  -7.142  1.00  0.62           O  
ATOM   1272  ND2 ASN A  84       3.718  32.244  -6.025  1.00  0.62           N  
ATOM   1273  H   ASN A  84       6.275  31.818  -3.459  1.00  0.62           H  
ATOM   1274  HA  ASN A  84       7.633  32.370  -6.052  1.00  0.62           H  
ATOM   1275 1HB  ASN A  84       5.256  33.626  -4.666  1.00  0.62           H  
ATOM   1276 2HB  ASN A  84       5.925  34.214  -6.186  1.00  0.62           H  
ATOM   1277 1HD2 ASN A  84       3.122  31.581  -6.477  1.00  0.62           H  
ATOM   1278 2HD2 ASN A  84       3.333  32.868  -5.343  1.00  0.62           H  
ATOM   1279  N   SER A  85       7.823  34.497  -3.531  1.00  0.63           N  
ATOM   1280  CA  SER A  85       8.647  35.606  -3.034  1.00  0.63           C  
ATOM   1281  C   SER A  85       9.626  35.161  -1.949  1.00  0.63           C  
ATOM   1282  O   SER A  85       9.429  35.500  -0.782  1.00  0.63           O  
ATOM   1283  CB  SER A  85       7.777  36.732  -2.533  1.00  0.63           C  
ATOM   1284  OG  SER A  85       7.033  37.286  -3.582  1.00  0.63           O  
ATOM   1285  H   SER A  85       7.106  34.102  -2.943  1.00  0.63           H  
ATOM   1286  HA  SER A  85       9.240  35.992  -3.865  1.00  0.63           H  
ATOM   1287 1HB  SER A  85       7.104  36.358  -1.760  1.00  0.63           H  
ATOM   1288 2HB  SER A  85       8.405  37.499  -2.081  1.00  0.63           H  
ATOM   1289  HG  SER A  85       7.671  37.516  -4.266  1.00  0.63           H  
ATOM   1290  N   LEU A  86      10.649  34.391  -2.302  1.00  0.64           N  
ATOM   1291  CA  LEU A  86      11.525  33.846  -1.262  1.00  0.64           C  
ATOM   1292  C   LEU A  86      12.348  34.842  -0.463  1.00  0.64           C  
ATOM   1293  O   LEU A  86      12.936  35.783  -0.993  1.00  0.64           O  
ATOM   1294  CB  LEU A  86      12.434  32.794  -1.872  1.00  0.64           C  
ATOM   1295  CG  LEU A  86      11.719  31.542  -2.211  1.00  0.64           C  
ATOM   1296  CD1 LEU A  86      12.639  30.620  -2.936  1.00  0.64           C  
ATOM   1297  CD2 LEU A  86      11.250  30.951  -0.892  1.00  0.64           C  
ATOM   1298  H   LEU A  86      10.811  34.152  -3.288  1.00  0.64           H  
ATOM   1299  HA  LEU A  86      10.886  33.335  -0.543  1.00  0.64           H  
ATOM   1300 1HB  LEU A  86      12.878  33.193  -2.787  1.00  0.64           H  
ATOM   1301 2HB  LEU A  86      13.225  32.564  -1.168  1.00  0.64           H  
ATOM   1302  HG  LEU A  86      10.862  31.756  -2.858  1.00  0.64           H  
ATOM   1303 1HD1 LEU A  86      12.169  29.692  -3.183  1.00  0.64           H  
ATOM   1304 2HD1 LEU A  86      12.970  31.107  -3.858  1.00  0.64           H  
ATOM   1305 3HD1 LEU A  86      13.475  30.425  -2.292  1.00  0.64           H  
ATOM   1306 1HD2 LEU A  86      10.730  30.066  -1.036  1.00  0.64           H  
ATOM   1307 2HD2 LEU A  86      12.114  30.753  -0.266  1.00  0.64           H  
ATOM   1308 3HD2 LEU A  86      10.594  31.659  -0.384  1.00  0.64           H  
ATOM   1309  N   LYS A  87      12.416  34.602   0.839  1.00  0.64           N  
ATOM   1310  CA  LYS A  87      13.210  35.422   1.745  1.00  0.64           C  
ATOM   1311  C   LYS A  87      14.365  34.593   2.291  1.00  0.64           C  
ATOM   1312  O   LYS A  87      14.314  33.367   2.266  1.00  0.64           O  
ATOM   1313  CB  LYS A  87      12.320  35.965   2.858  1.00  0.64           C  
ATOM   1314  CG  LYS A  87      11.130  36.795   2.366  1.00  0.64           C  
ATOM   1315  CD  LYS A  87      11.566  38.071   1.653  1.00  0.64           C  
ATOM   1316  CE  LYS A  87      10.363  38.913   1.241  1.00  0.64           C  
ATOM   1317  NZ  LYS A  87      10.772  40.163   0.522  1.00  0.64           N  
ATOM   1318  H   LYS A  87      11.872  33.826   1.239  1.00  0.64           H  
ATOM   1319  HA  LYS A  87      13.629  36.261   1.191  1.00  0.64           H  
ATOM   1320 1HB  LYS A  87      11.887  35.118   3.393  1.00  0.64           H  
ATOM   1321 2HB  LYS A  87      12.903  36.552   3.565  1.00  0.64           H  
ATOM   1322 1HG  LYS A  87      10.517  36.191   1.688  1.00  0.64           H  
ATOM   1323 2HG  LYS A  87      10.522  37.071   3.219  1.00  0.64           H  
ATOM   1324 1HD  LYS A  87      12.207  38.659   2.309  1.00  0.64           H  
ATOM   1325 2HD  LYS A  87      12.133  37.808   0.757  1.00  0.64           H  
ATOM   1326 1HE  LYS A  87       9.725  38.317   0.583  1.00  0.64           H  
ATOM   1327 2HE  LYS A  87       9.795  39.185   2.131  1.00  0.64           H  
ATOM   1328 1HZ  LYS A  87       9.949  40.689   0.263  1.00  0.64           H  
ATOM   1329 2HZ  LYS A  87      11.355  40.726   1.125  1.00  0.64           H  
ATOM   1330 3HZ  LYS A  87      11.288  39.913  -0.310  1.00  0.64           H  
ATOM   1331  N   SER A  88      15.402  35.223   2.834  1.00  0.63           N  
ATOM   1332  CA  SER A  88      16.503  34.417   3.371  1.00  0.63           C  
ATOM   1333  C   SER A  88      16.043  33.482   4.510  1.00  0.63           C  
ATOM   1334  O   SER A  88      16.578  32.380   4.691  1.00  0.63           O  
ATOM   1335  CB  SER A  88      17.604  35.333   3.860  1.00  0.63           C  
ATOM   1336  OG  SER A  88      17.174  36.090   4.959  1.00  0.63           O  
ATOM   1337  H   SER A  88      15.443  36.232   2.856  1.00  0.63           H  
ATOM   1338  HA  SER A  88      16.910  33.810   2.567  1.00  0.63           H  
ATOM   1339 1HB  SER A  88      18.474  34.738   4.138  1.00  0.63           H  
ATOM   1340 2HB  SER A  88      17.907  35.997   3.051  1.00  0.63           H  
ATOM   1341  HG  SER A  88      17.020  35.458   5.668  1.00  0.63           H  
ATOM   1342  N   GLU A  89      14.979  33.890   5.214  1.00  0.62           N  
ATOM   1343  CA  GLU A  89      14.391  33.136   6.325  1.00  0.62           C  
ATOM   1344  C   GLU A  89      13.673  31.857   5.871  1.00  0.62           C  
ATOM   1345  O   GLU A  89      13.277  31.039   6.700  1.00  0.62           O  
ATOM   1346  CB  GLU A  89      13.449  34.022   7.153  1.00  0.62           C  
ATOM   1347  CG  GLU A  89      12.165  34.429   6.465  1.00  0.62           C  
ATOM   1348  CD  GLU A  89      11.332  35.408   7.276  1.00  0.62           C  
ATOM   1349  OE1 GLU A  89      11.746  35.763   8.354  1.00  0.62           O  
ATOM   1350  OE2 GLU A  89      10.264  35.775   6.822  1.00  0.62           O  
ATOM   1351  H   GLU A  89      14.581  34.787   4.979  1.00  0.62           H  
ATOM   1352  HA  GLU A  89      15.204  32.831   6.985  1.00  0.62           H  
ATOM   1353 1HB  GLU A  89      13.179  33.501   8.071  1.00  0.62           H  
ATOM   1354 2HB  GLU A  89      13.972  34.934   7.438  1.00  0.62           H  
ATOM   1355 1HG  GLU A  89      12.435  34.895   5.538  1.00  0.62           H  
ATOM   1356 2HG  GLU A  89      11.575  33.539   6.236  1.00  0.62           H  
ATOM   1357  N   ASP A  90      13.509  31.678   4.556  1.00  0.60           N  
ATOM   1358  CA  ASP A  90      12.848  30.498   4.023  1.00  0.60           C  
ATOM   1359  C   ASP A  90      13.831  29.342   3.812  1.00  0.60           C  
ATOM   1360  O   ASP A  90      13.435  28.255   3.367  1.00  0.60           O  
ATOM   1361  CB  ASP A  90      12.122  30.831   2.712  1.00  0.60           C  
ATOM   1362  CG  ASP A  90      10.846  31.711   2.872  1.00  0.60           C  
ATOM   1363  OD1 ASP A  90       9.982  31.375   3.677  1.00  0.60           O  
ATOM   1364  OD2 ASP A  90      10.765  32.745   2.227  1.00  0.60           O  
ATOM   1365  H   ASP A  90      13.860  32.370   3.895  1.00  0.60           H  
ATOM   1366  HA  ASP A  90      12.116  30.179   4.751  1.00  0.60           H  
ATOM   1367 1HB  ASP A  90      12.813  31.357   2.058  1.00  0.60           H  
ATOM   1368 2HB  ASP A  90      11.844  29.910   2.206  1.00  0.60           H  
ATOM   1369  N   THR A  91      15.112  29.581   4.120  1.00  0.59           N  
ATOM   1370  CA  THR A  91      16.147  28.557   4.037  1.00  0.59           C  
ATOM   1371  C   THR A  91      15.861  27.400   4.999  1.00  0.59           C  
ATOM   1372  O   THR A  91      15.587  27.616   6.182  1.00  0.59           O  
ATOM   1373  CB  THR A  91      17.525  29.156   4.378  1.00  0.59           C  
ATOM   1374  OG1 THR A  91      17.850  30.199   3.443  1.00  0.59           O  
ATOM   1375  CG2 THR A  91      18.626  28.091   4.426  1.00  0.59           C  
ATOM   1376  H   THR A  91      15.398  30.510   4.439  1.00  0.59           H  
ATOM   1377  HA  THR A  91      16.165  28.170   3.021  1.00  0.59           H  
ATOM   1378  HB  THR A  91      17.464  29.613   5.365  1.00  0.59           H  
ATOM   1379  HG1 THR A  91      17.377  31.027   3.726  1.00  0.59           H  
ATOM   1380 1HG2 THR A  91      19.567  28.564   4.693  1.00  0.59           H  
ATOM   1381 2HG2 THR A  91      18.372  27.347   5.178  1.00  0.59           H  
ATOM   1382 3HG2 THR A  91      18.733  27.602   3.490  1.00  0.59           H  
ATOM   1383  N   GLY A  92      15.954  26.170   4.509  1.00  0.58           N  
ATOM   1384  CA  GLY A  92      15.726  25.017   5.376  1.00  0.58           C  
ATOM   1385  C   GLY A  92      15.326  23.768   4.623  1.00  0.58           C  
ATOM   1386  O   GLY A  92      15.280  23.758   3.388  1.00  0.58           O  
ATOM   1387  H   GLY A  92      16.193  26.051   3.524  1.00  0.58           H  
ATOM   1388 1HA  GLY A  92      16.631  24.813   5.944  1.00  0.58           H  
ATOM   1389 2HA  GLY A  92      14.946  25.260   6.095  1.00  0.58           H  
ATOM   1390  N   VAL A  93      15.045  22.701   5.365  1.00  0.57           N  
ATOM   1391  CA  VAL A  93      14.653  21.470   4.708  1.00  0.57           C  
ATOM   1392  C   VAL A  93      13.147  21.344   4.724  1.00  0.57           C  
ATOM   1393  O   VAL A  93      12.502  21.493   5.764  1.00  0.57           O  
ATOM   1394  CB  VAL A  93      15.285  20.225   5.350  1.00  0.57           C  
ATOM   1395  CG1 VAL A  93      14.786  18.963   4.617  1.00  0.57           C  
ATOM   1396  CG2 VAL A  93      16.772  20.310   5.244  1.00  0.57           C  
ATOM   1397  H   VAL A  93      15.102  22.748   6.383  1.00  0.57           H  
ATOM   1398  HA  VAL A  93      14.989  21.511   3.678  1.00  0.57           H  
ATOM   1399  HB  VAL A  93      14.984  20.161   6.398  1.00  0.57           H  
ATOM   1400 1HG1 VAL A  93      15.233  18.081   5.064  1.00  0.57           H  
ATOM   1401 2HG1 VAL A  93      13.707  18.888   4.678  1.00  0.57           H  
ATOM   1402 3HG1 VAL A  93      15.076  19.015   3.575  1.00  0.57           H  
ATOM   1403 1HG2 VAL A  93      17.221  19.428   5.694  1.00  0.57           H  
ATOM   1404 2HG2 VAL A  93      17.044  20.360   4.191  1.00  0.57           H  
ATOM   1405 3HG2 VAL A  93      17.129  21.201   5.758  1.00  0.57           H  
ATOM   1406  N   TYR A  94      12.585  21.118   3.560  1.00  0.57           N  
ATOM   1407  CA  TYR A  94      11.154  20.999   3.410  1.00  0.57           C  
ATOM   1408  C   TYR A  94      10.796  19.550   3.347  1.00  0.57           C  
ATOM   1409  O   TYR A  94      11.517  18.779   2.722  1.00  0.57           O  
ATOM   1410  CB  TYR A  94      10.727  21.722   2.149  1.00  0.57           C  
ATOM   1411  CG  TYR A  94      10.777  23.225   2.271  1.00  0.57           C  
ATOM   1412  CD1 TYR A  94      11.993  23.884   2.242  1.00  0.57           C  
ATOM   1413  CD2 TYR A  94       9.595  23.953   2.374  1.00  0.57           C  
ATOM   1414  CE1 TYR A  94      12.031  25.251   2.355  1.00  0.57           C  
ATOM   1415  CE2 TYR A  94       9.644  25.327   2.462  1.00  0.57           C  
ATOM   1416  CZ  TYR A  94      10.877  25.973   2.458  1.00  0.57           C  
ATOM   1417  OH  TYR A  94      10.967  27.350   2.588  1.00  0.57           O  
ATOM   1418  H   TYR A  94      13.192  21.004   2.750  1.00  0.57           H  
ATOM   1419  HA  TYR A  94      10.666  21.440   4.271  1.00  0.57           H  
ATOM   1420 1HB  TYR A  94      11.382  21.426   1.332  1.00  0.57           H  
ATOM   1421 2HB  TYR A  94       9.719  21.435   1.886  1.00  0.57           H  
ATOM   1422  HD1 TYR A  94      12.926  23.316   2.159  1.00  0.57           H  
ATOM   1423  HD2 TYR A  94       8.634  23.435   2.387  1.00  0.57           H  
ATOM   1424  HE1 TYR A  94      12.976  25.773   2.372  1.00  0.57           H  
ATOM   1425  HE2 TYR A  94       8.724  25.899   2.553  1.00  0.57           H  
ATOM   1426  HH  TYR A  94      11.915  27.602   2.763  1.00  0.57           H  
ATOM   1427  N   TYR A  95       9.700  19.171   3.986  1.00  0.60           N  
ATOM   1428  CA  TYR A  95       9.278  17.779   3.938  1.00  0.60           C  
ATOM   1429  C   TYR A  95       7.814  17.669   3.580  1.00  0.60           C  
ATOM   1430  O   TYR A  95       6.989  18.496   3.966  1.00  0.60           O  
ATOM   1431  CB  TYR A  95       9.482  17.052   5.275  1.00  0.60           C  
ATOM   1432  CG  TYR A  95      10.867  17.044   5.851  1.00  0.60           C  
ATOM   1433  CD1 TYR A  95      11.300  18.118   6.637  1.00  0.60           C  
ATOM   1434  CD2 TYR A  95      11.691  15.961   5.640  1.00  0.60           C  
ATOM   1435  CE1 TYR A  95      12.554  18.089   7.201  1.00  0.60           C  
ATOM   1436  CE2 TYR A  95      12.946  15.931   6.197  1.00  0.60           C  
ATOM   1437  CZ  TYR A  95      13.382  16.983   6.978  1.00  0.60           C  
ATOM   1438  OH  TYR A  95      14.641  16.941   7.534  1.00  0.60           O  
ATOM   1439  H   TYR A  95       9.163  19.871   4.493  1.00  0.60           H  
ATOM   1440  HA  TYR A  95       9.836  17.263   3.160  1.00  0.60           H  
ATOM   1441 1HB  TYR A  95       8.833  17.434   6.001  1.00  0.60           H  
ATOM   1442 2HB  TYR A  95       9.189  16.009   5.133  1.00  0.60           H  
ATOM   1443  HD1 TYR A  95      10.648  18.974   6.809  1.00  0.60           H  
ATOM   1444  HD2 TYR A  95      11.345  15.123   5.030  1.00  0.60           H  
ATOM   1445  HE1 TYR A  95      12.898  18.922   7.815  1.00  0.60           H  
ATOM   1446  HE2 TYR A  95      13.595  15.070   6.024  1.00  0.60           H  
ATOM   1447  HH  TYR A  95      15.098  16.153   7.227  1.00  0.60           H  
ATOM   1448  N   CYS A  96       7.501  16.605   2.894  1.00  0.66           N  
ATOM   1449  CA  CYS A  96       6.160  16.205   2.513  1.00  0.66           C  
ATOM   1450  C   CYS A  96       5.625  15.200   3.500  1.00  0.66           C  
ATOM   1451  O   CYS A  96       6.345  14.293   3.930  1.00  0.66           O  
ATOM   1452  CB  CYS A  96       6.198  15.619   1.137  1.00  0.66           C  
ATOM   1453  SG  CYS A  96       4.722  14.975   0.495  1.00  0.66           S  
ATOM   1454  H   CYS A  96       8.270  16.009   2.589  1.00  0.66           H  
ATOM   1455  HA  CYS A  96       5.516  17.085   2.507  1.00  0.66           H  
ATOM   1456 1HB  CYS A  96       6.556  16.390   0.469  1.00  0.66           H  
ATOM   1457 2HB  CYS A  96       6.929  14.818   1.128  1.00  0.66           H  
ATOM   1458  N   ALA A  97       4.373  15.352   3.896  1.00  0.78           N  
ATOM   1459  CA  ALA A  97       3.840  14.401   4.844  1.00  0.78           C  
ATOM   1460  C   ALA A  97       2.397  14.025   4.582  1.00  0.78           C  
ATOM   1461  O   ALA A  97       1.589  14.821   4.097  1.00  0.78           O  
ATOM   1462  CB  ALA A  97       3.976  14.977   6.232  1.00  0.78           C  
ATOM   1463  H   ALA A  97       3.821  16.134   3.555  1.00  0.78           H  
ATOM   1464  HA  ALA A  97       4.432  13.497   4.769  1.00  0.78           H  
ATOM   1465 1HB  ALA A  97       3.642  14.246   6.967  1.00  0.78           H  
ATOM   1466 2HB  ALA A  97       4.998  15.197   6.377  1.00  0.78           H  
ATOM   1467 3HB  ALA A  97       3.389  15.887   6.316  1.00  0.78           H  
ATOM   1468  N   LYS A  98       2.075  12.788   4.943  1.00  1.02           N  
ATOM   1469  CA  LYS A  98       0.720  12.274   4.829  1.00  1.02           C  
ATOM   1470  C   LYS A  98       0.097  12.173   6.210  1.00  1.02           C  
ATOM   1471  O   LYS A  98       0.634  11.489   7.101  1.00  1.02           O  
ATOM   1472  CB  LYS A  98       0.714  10.912   4.121  1.00  1.02           C  
ATOM   1473  CG  LYS A  98      -0.684  10.313   3.908  1.00  1.02           C  
ATOM   1474  CD  LYS A  98      -0.690   8.903   3.207  1.00  1.02           C  
ATOM   1475  CE  LYS A  98      -0.423   8.958   1.685  1.00  1.02           C  
ATOM   1476  NZ  LYS A  98      -0.694   7.603   1.018  1.00  1.02           N  
ATOM   1477  H   LYS A  98       2.810  12.203   5.338  1.00  1.02           H  
ATOM   1478  HA  LYS A  98       0.116  12.975   4.252  1.00  1.02           H  
ATOM   1479 1HB  LYS A  98       1.193  11.001   3.150  1.00  1.02           H  
ATOM   1480 2HB  LYS A  98       1.292  10.202   4.705  1.00  1.02           H  
ATOM   1481 1HG  LYS A  98      -1.187  10.227   4.878  1.00  1.02           H  
ATOM   1482 2HG  LYS A  98      -1.252  11.009   3.296  1.00  1.02           H  
ATOM   1483 1HD  LYS A  98       0.083   8.286   3.663  1.00  1.02           H  
ATOM   1484 2HD  LYS A  98      -1.639   8.413   3.372  1.00  1.02           H  
ATOM   1485 1HE  LYS A  98      -1.046   9.721   1.216  1.00  1.02           H  
ATOM   1486 2HE  LYS A  98       0.624   9.213   1.535  1.00  1.02           H  
ATOM   1487 1HZ  LYS A  98      -0.479   7.600   0.036  1.00  1.02           H  
ATOM   1488 2HZ  LYS A  98      -0.102   6.921   1.461  1.00  1.02           H  
ATOM   1489 3HZ  LYS A  98      -1.688   7.314   1.103  1.00  1.02           H  
ATOM   1490  N   GLU A  99      -1.009  12.900   6.381  1.00  1.42           N  
ATOM   1491  CA  GLU A  99      -1.743  12.991   7.639  1.00  1.42           C  
ATOM   1492  C   GLU A  99      -2.770  11.901   7.697  1.00  1.42           C  
ATOM   1493  O   GLU A  99      -3.366  11.577   6.678  1.00  1.42           O  
ATOM   1494  CB  GLU A  99      -2.381  14.362   7.815  1.00  1.42           C  
ATOM   1495  CG  GLU A  99      -3.050  14.620   9.177  1.00  1.42           C  
ATOM   1496  CD  GLU A  99      -3.536  16.032   9.275  1.00  1.42           C  
ATOM   1497  OE1 GLU A  99      -3.241  16.776   8.370  1.00  1.42           O  
ATOM   1498  OE2 GLU A  99      -4.216  16.382  10.225  1.00  1.42           O  
ATOM   1499  H   GLU A  99      -1.390  13.411   5.577  1.00  1.42           H  
ATOM   1500  HA  GLU A  99      -1.069  12.840   8.451  1.00  1.42           H  
ATOM   1501 1HB  GLU A  99      -1.638  15.132   7.656  1.00  1.42           H  
ATOM   1502 2HB  GLU A  99      -3.145  14.494   7.048  1.00  1.42           H  
ATOM   1503 1HG  GLU A  99      -3.901  13.947   9.298  1.00  1.42           H  
ATOM   1504 2HG  GLU A  99      -2.336  14.417   9.979  1.00  1.42           H  
ATOM   1505  N   ALA A 100      -2.971  11.320   8.872  1.00  2.04           N  
ATOM   1506  CA  ALA A 100      -3.965  10.272   8.990  1.00  2.04           C  
ATOM   1507  C   ALA A 100      -5.310  10.733   8.435  1.00  2.04           C  
ATOM   1508  O   ALA A 100      -5.860  11.774   8.831  1.00  2.04           O  
ATOM   1509  CB  ALA A 100      -4.114   9.868  10.443  1.00  2.04           C  
ATOM   1510  H   ALA A 100      -2.427  11.587   9.692  1.00  2.04           H  
ATOM   1511  HA  ALA A 100      -3.628   9.415   8.410  1.00  2.04           H  
ATOM   1512 1HB  ALA A 100      -4.842   9.064  10.521  1.00  2.04           H  
ATOM   1513 2HB  ALA A 100      -3.143   9.521  10.816  1.00  2.04           H  
ATOM   1514 3HB  ALA A 100      -4.444  10.720  11.027  1.00  2.04           H  
ATOM   1515  N   ARG A 101      -5.859   9.876   7.578  1.00  2.88           N  
ATOM   1516  CA  ARG A 101      -7.103  10.095   6.864  1.00  2.88           C  
ATOM   1517  C   ARG A 101      -7.292  11.573   6.515  1.00  2.88           C  
ATOM   1518  O   ARG A 101      -6.367  12.247   6.054  1.00  2.88           O  
ATOM   1519  CB  ARG A 101      -8.273   9.567   7.679  1.00  2.88           C  
ATOM   1520  CG  ARG A 101      -8.221   8.075   7.972  1.00  2.88           C  
ATOM   1521  CD  ARG A 101      -8.484   7.236   6.749  1.00  2.88           C  
ATOM   1522  NE  ARG A 101      -8.558   5.816   7.095  1.00  2.88           N  
ATOM   1523  CZ  ARG A 101      -8.816   4.805   6.232  1.00  2.88           C  
ATOM   1524  NH1 ARG A 101      -9.029   5.042   4.957  1.00  2.88           N  
ATOM   1525  NH2 ARG A 101      -8.861   3.561   6.680  1.00  2.88           N  
ATOM   1526  H   ARG A 101      -5.339   9.038   7.362  1.00  2.88           H  
ATOM   1527  HA  ARG A 101      -7.066   9.530   5.931  1.00  2.88           H  
ATOM   1528 1HB  ARG A 101      -8.344  10.104   8.627  1.00  2.88           H  
ATOM   1529 2HB  ARG A 101      -9.202   9.716   7.132  1.00  2.88           H  
ATOM   1530 1HG  ARG A 101      -7.230   7.819   8.346  1.00  2.88           H  
ATOM   1531 2HG  ARG A 101      -8.968   7.826   8.726  1.00  2.88           H  
ATOM   1532 1HD  ARG A 101      -9.428   7.531   6.291  1.00  2.88           H  
ATOM   1533 2HD  ARG A 101      -7.674   7.373   6.026  1.00  2.88           H  
ATOM   1534  HE  ARG A 101      -8.405   5.569   8.063  1.00  2.88           H  
ATOM   1535 1HH1 ARG A 101      -8.997   5.987   4.595  1.00  2.88           H  
ATOM   1536 2HH1 ARG A 101      -9.225   4.273   4.323  1.00  2.88           H  
ATOM   1537 1HH2 ARG A 101      -8.701   3.370   7.660  1.00  2.88           H  
ATOM   1538 2HH2 ARG A 101      -9.055   2.805   6.041  1.00  2.88           H  
ATOM   1539  N   ILE A 102      -8.483  12.082   6.764  1.00  3.73           N  
ATOM   1540  CA  ILE A 102      -8.817  13.464   6.488  1.00  3.73           C  
ATOM   1541  C   ILE A 102      -9.196  14.161   7.790  1.00  3.73           C  
ATOM   1542  O   ILE A 102     -10.125  14.969   7.843  1.00  3.73           O  
ATOM   1543  CB  ILE A 102      -9.924  13.517   5.429  1.00  3.73           C  
ATOM   1544  CG1 ILE A 102     -11.151  12.717   5.904  1.00  3.73           C  
ATOM   1545  CG2 ILE A 102      -9.385  12.940   4.106  1.00  3.73           C  
ATOM   1546  CD1 ILE A 102     -12.371  12.902   5.030  1.00  3.73           C  
ATOM   1547  H   ILE A 102      -9.203  11.498   7.152  1.00  3.73           H  
ATOM   1548  HA  ILE A 102      -7.941  13.962   6.082  1.00  3.73           H  
ATOM   1549  HB  ILE A 102     -10.227  14.548   5.272  1.00  3.73           H  
ATOM   1550 1HG1 ILE A 102     -10.896  11.658   5.918  1.00  3.73           H  
ATOM   1551 2HG1 ILE A 102     -11.402  13.026   6.920  1.00  3.73           H  
ATOM   1552 1HG2 ILE A 102     -10.155  12.983   3.339  1.00  3.73           H  
ATOM   1553 2HG2 ILE A 102      -8.521  13.520   3.780  1.00  3.73           H  
ATOM   1554 3HG2 ILE A 102      -9.089  11.913   4.252  1.00  3.73           H  
ATOM   1555 1HD1 ILE A 102     -13.195  12.307   5.425  1.00  3.73           H  
ATOM   1556 2HD1 ILE A 102     -12.657  13.953   5.018  1.00  3.73           H  
ATOM   1557 3HD1 ILE A 102     -12.140  12.576   4.016  1.00  3.73           H  
ATOM   1558  N   GLY A 103      -8.484  13.782   8.858  1.00  4.23           N  
ATOM   1559  CA  GLY A 103      -8.699  14.283  10.220  1.00  4.23           C  
ATOM   1560  C   GLY A 103      -8.467  15.785  10.479  1.00  4.23           C  
ATOM   1561  O   GLY A 103      -8.885  16.281  11.526  1.00  4.23           O  
ATOM   1562  H   GLY A 103      -7.723  13.106   8.718  1.00  4.23           H  
ATOM   1563 1HA  GLY A 103      -9.718  14.034  10.517  1.00  4.23           H  
ATOM   1564 2HA  GLY A 103      -8.052  13.715  10.889  1.00  4.23           H  
ATOM   1565  N   VAL A 104      -7.773  16.505   9.581  1.00  4.09           N  
ATOM   1566  CA  VAL A 104      -7.483  17.965   9.687  1.00  4.09           C  
ATOM   1567  C   VAL A 104      -6.522  18.394  10.814  1.00  4.09           C  
ATOM   1568  O   VAL A 104      -5.598  19.176  10.587  1.00  4.09           O  
ATOM   1569  CB  VAL A 104      -8.785  18.793   9.832  1.00  4.09           C  
ATOM   1570  CG1 VAL A 104      -8.443  20.258  10.090  1.00  4.09           C  
ATOM   1571  CG2 VAL A 104      -9.595  18.662   8.572  1.00  4.09           C  
ATOM   1572  H   VAL A 104      -7.435  16.021   8.759  1.00  4.09           H  
ATOM   1573  HA  VAL A 104      -7.022  18.260   8.743  1.00  4.09           H  
ATOM   1574  HB  VAL A 104      -9.360  18.445  10.678  1.00  4.09           H  
ATOM   1575 1HG1 VAL A 104      -9.363  20.832  10.193  1.00  4.09           H  
ATOM   1576 2HG1 VAL A 104      -7.862  20.345  11.007  1.00  4.09           H  
ATOM   1577 3HG1 VAL A 104      -7.864  20.649   9.256  1.00  4.09           H  
ATOM   1578 1HG2 VAL A 104     -10.511  19.244   8.667  1.00  4.09           H  
ATOM   1579 2HG2 VAL A 104      -9.005  19.035   7.739  1.00  4.09           H  
ATOM   1580 3HG2 VAL A 104      -9.845  17.611   8.411  1.00  4.09           H  
ATOM   1581  N   SER A 105      -6.786  17.938  12.029  1.00  3.43           N  
ATOM   1582  CA  SER A 105      -5.984  18.242  13.206  1.00  3.43           C  
ATOM   1583  C   SER A 105      -5.488  16.945  13.832  1.00  3.43           C  
ATOM   1584  O   SER A 105      -5.593  16.753  15.047  1.00  3.43           O  
ATOM   1585  CB  SER A 105      -6.803  19.022  14.213  1.00  3.43           C  
ATOM   1586  OG  SER A 105      -7.954  18.307  14.596  1.00  3.43           O  
ATOM   1587  H   SER A 105      -7.588  17.330  12.124  1.00  3.43           H  
ATOM   1588  HA  SER A 105      -5.119  18.833  12.903  1.00  3.43           H  
ATOM   1589 1HB  SER A 105      -6.196  19.240  15.090  1.00  3.43           H  
ATOM   1590 2HB  SER A 105      -7.096  19.972  13.772  1.00  3.43           H  
ATOM   1591  HG  SER A 105      -8.351  17.970  13.782  1.00  3.43           H  
ATOM   1592  N   GLY A 106      -5.019  16.022  12.988  1.00  2.60           N  
ATOM   1593  CA  GLY A 106      -4.597  14.710  13.439  1.00  2.60           C  
ATOM   1594  C   GLY A 106      -3.090  14.566  13.611  1.00  2.60           C  
ATOM   1595  O   GLY A 106      -2.372  15.517  13.933  1.00  2.60           O  
ATOM   1596  H   GLY A 106      -4.916  16.239  11.990  1.00  2.60           H  
ATOM   1597 1HA  GLY A 106      -5.091  14.480  14.383  1.00  2.60           H  
ATOM   1598 2HA  GLY A 106      -4.941  13.967  12.719  1.00  2.60           H  
ATOM   1599  N   THR A 107      -2.639  13.342  13.395  1.00  1.90           N  
ATOM   1600  CA  THR A 107      -1.261  12.908  13.548  1.00  1.90           C  
ATOM   1601  C   THR A 107      -0.721  12.485  12.195  1.00  1.90           C  
ATOM   1602  O   THR A 107      -1.458  11.881  11.411  1.00  1.90           O  
ATOM   1603  CB  THR A 107      -1.177  11.741  14.547  1.00  1.90           C  
ATOM   1604  OG1 THR A 107      -1.678  12.178  15.817  1.00  1.90           O  
ATOM   1605  CG2 THR A 107       0.255  11.254  14.717  1.00  1.90           C  
ATOM   1606  H   THR A 107      -3.316  12.648  13.113  1.00  1.90           H  
ATOM   1607  HA  THR A 107      -0.659  13.740  13.915  1.00  1.90           H  
ATOM   1608  HB  THR A 107      -1.792  10.915  14.188  1.00  1.90           H  
ATOM   1609  HG1 THR A 107      -1.125  12.893  16.148  1.00  1.90           H  
ATOM   1610 1HG2 THR A 107       0.276  10.435  15.433  1.00  1.90           H  
ATOM   1611 2HG2 THR A 107       0.641  10.902  13.768  1.00  1.90           H  
ATOM   1612 3HG2 THR A 107       0.876  12.069  15.082  1.00  1.90           H  
ATOM   1613  N   TYR A 108       0.521  12.852  11.889  1.00  1.40           N  
ATOM   1614  CA  TYR A 108       1.097  12.429  10.619  1.00  1.40           C  
ATOM   1615  C   TYR A 108       1.539  10.987  10.682  1.00  1.40           C  
ATOM   1616  O   TYR A 108       2.082  10.550  11.698  1.00  1.40           O  
ATOM   1617  CB  TYR A 108       2.278  13.299  10.223  1.00  1.40           C  
ATOM   1618  CG  TYR A 108       1.902  14.683   9.809  1.00  1.40           C  
ATOM   1619  CD1 TYR A 108       2.098  15.742  10.663  1.00  1.40           C  
ATOM   1620  CD2 TYR A 108       1.352  14.890   8.574  1.00  1.40           C  
ATOM   1621  CE1 TYR A 108       1.747  17.006  10.273  1.00  1.40           C  
ATOM   1622  CE2 TYR A 108       0.990  16.150   8.181  1.00  1.40           C  
ATOM   1623  CZ  TYR A 108       1.184  17.217   9.031  1.00  1.40           C  
ATOM   1624  OH  TYR A 108       0.813  18.494   8.653  1.00  1.40           O  
ATOM   1625  H   TYR A 108       1.071  13.381  12.552  1.00  1.40           H  
ATOM   1626  HA  TYR A 108       0.350  12.495   9.860  1.00  1.40           H  
ATOM   1627 1HB  TYR A 108       2.955  13.364  11.063  1.00  1.40           H  
ATOM   1628 2HB  TYR A 108       2.820  12.826   9.396  1.00  1.40           H  
ATOM   1629  HD1 TYR A 108       2.538  15.578  11.644  1.00  1.40           H  
ATOM   1630  HD2 TYR A 108       1.202  14.051   7.908  1.00  1.40           H  
ATOM   1631  HE1 TYR A 108       1.911  17.826  10.941  1.00  1.40           H  
ATOM   1632  HE2 TYR A 108       0.547  16.296   7.197  1.00  1.40           H  
ATOM   1633  HH  TYR A 108       0.976  19.106   9.384  1.00  1.40           H  
ATOM   1634  N   ASP A 109       1.312  10.256   9.594  1.00  1.08           N  
ATOM   1635  CA  ASP A 109       1.740   8.869   9.526  1.00  1.08           C  
ATOM   1636  C   ASP A 109       3.036   8.690   8.740  1.00  1.08           C  
ATOM   1637  O   ASP A 109       3.893   7.893   9.128  1.00  1.08           O  
ATOM   1638  CB  ASP A 109       0.651   7.999   8.901  1.00  1.08           C  
ATOM   1639  CG  ASP A 109      -0.624   7.902   9.701  1.00  1.08           C  
ATOM   1640  OD1 ASP A 109      -0.565   7.557  10.857  1.00  1.08           O  
ATOM   1641  OD2 ASP A 109      -1.658   8.147   9.135  1.00  1.08           O  
ATOM   1642  H   ASP A 109       0.863  10.687   8.786  1.00  1.08           H  
ATOM   1643  HA  ASP A 109       1.913   8.513  10.541  1.00  1.08           H  
ATOM   1644 1HB  ASP A 109       0.404   8.393   7.914  1.00  1.08           H  
ATOM   1645 2HB  ASP A 109       1.038   6.997   8.773  1.00  1.08           H  
ATOM   1646  N   TYR A 110       3.181   9.430   7.633  1.00  0.89           N  
ATOM   1647  CA  TYR A 110       4.374   9.250   6.797  1.00  0.89           C  
ATOM   1648  C   TYR A 110       5.031  10.560   6.423  1.00  0.89           C  
ATOM   1649  O   TYR A 110       4.356  11.556   6.166  1.00  0.89           O  
ATOM   1650  CB  TYR A 110       4.046   8.431   5.534  1.00  0.89           C  
ATOM   1651  CG  TYR A 110       3.552   7.047   5.883  1.00  0.89           C  
ATOM   1652  CD1 TYR A 110       2.200   6.810   6.083  1.00  0.89           C  
ATOM   1653  CD2 TYR A 110       4.464   6.023   6.059  1.00  0.89           C  
ATOM   1654  CE1 TYR A 110       1.770   5.552   6.465  1.00  0.89           C  
ATOM   1655  CE2 TYR A 110       4.034   4.773   6.439  1.00  0.89           C  
ATOM   1656  CZ  TYR A 110       2.699   4.536   6.650  1.00  0.89           C  
ATOM   1657  OH  TYR A 110       2.279   3.293   7.059  1.00  0.89           O  
ATOM   1658  H   TYR A 110       2.448  10.091   7.375  1.00  0.89           H  
ATOM   1659  HA  TYR A 110       5.110   8.688   7.370  1.00  0.89           H  
ATOM   1660 1HB  TYR A 110       3.285   8.932   4.945  1.00  0.89           H  
ATOM   1661 2HB  TYR A 110       4.938   8.334   4.910  1.00  0.89           H  
ATOM   1662  HD1 TYR A 110       1.480   7.616   5.951  1.00  0.89           H  
ATOM   1663  HD2 TYR A 110       5.527   6.210   5.909  1.00  0.89           H  
ATOM   1664  HE1 TYR A 110       0.710   5.364   6.633  1.00  0.89           H  
ATOM   1665  HE2 TYR A 110       4.758   3.973   6.586  1.00  0.89           H  
ATOM   1666  HH  TYR A 110       3.034   2.677   7.064  1.00  0.89           H  
ATOM   1667  N   TRP A 111       6.361  10.534   6.336  1.00  0.77           N  
ATOM   1668  CA  TRP A 111       7.134  11.707   5.942  1.00  0.77           C  
ATOM   1669  C   TRP A 111       8.061  11.320   4.800  1.00  0.77           C  
ATOM   1670  O   TRP A 111       8.562  10.193   4.776  1.00  0.77           O  
ATOM   1671  CB  TRP A 111       8.003  12.179   7.110  1.00  0.77           C  
ATOM   1672  CG  TRP A 111       7.224  12.508   8.360  1.00  0.77           C  
ATOM   1673  CD1 TRP A 111       6.856  11.614   9.325  1.00  0.77           C  
ATOM   1674  CD2 TRP A 111       6.718  13.784   8.792  1.00  0.77           C  
ATOM   1675  NE1 TRP A 111       6.164  12.248  10.318  1.00  0.77           N  
ATOM   1676  CE2 TRP A 111       6.068  13.575  10.010  1.00  0.77           C  
ATOM   1677  CE3 TRP A 111       6.757  15.055   8.264  1.00  0.77           C  
ATOM   1678  CZ2 TRP A 111       5.466  14.604  10.699  1.00  0.77           C  
ATOM   1679  CZ3 TRP A 111       6.127  16.066   8.951  1.00  0.77           C  
ATOM   1680  CH2 TRP A 111       5.507  15.856  10.129  1.00  0.77           C  
ATOM   1681  H   TRP A 111       6.850   9.680   6.560  1.00  0.77           H  
ATOM   1682  HA  TRP A 111       6.466  12.500   5.618  1.00  0.77           H  
ATOM   1683 1HB  TRP A 111       8.734  11.410   7.350  1.00  0.77           H  
ATOM   1684 2HB  TRP A 111       8.559  13.070   6.805  1.00  0.77           H  
ATOM   1685  HD1 TRP A 111       7.082  10.549   9.307  1.00  0.77           H  
ATOM   1686  HE1 TRP A 111       5.783  11.803  11.145  1.00  0.77           H  
ATOM   1687  HE3 TRP A 111       7.254  15.248   7.310  1.00  0.77           H  
ATOM   1688  HZ2 TRP A 111       4.961  14.448  11.650  1.00  0.77           H  
ATOM   1689  HZ3 TRP A 111       6.132  17.029   8.524  1.00  0.77           H  
ATOM   1690  HH2 TRP A 111       5.029  16.696  10.633  1.00  0.77           H  
ATOM   1691  N   GLY A 112       8.319  12.246   3.886  1.00  0.70           N  
ATOM   1692  CA  GLY A 112       9.260  11.980   2.810  1.00  0.70           C  
ATOM   1693  C   GLY A 112      10.695  12.262   3.217  1.00  0.70           C  
ATOM   1694  O   GLY A 112      10.975  12.649   4.352  1.00  0.70           O  
ATOM   1695  H   GLY A 112       7.829  13.139   3.924  1.00  0.70           H  
ATOM   1696 1HA  GLY A 112       9.182  10.937   2.516  1.00  0.70           H  
ATOM   1697 2HA  GLY A 112       8.997  12.580   1.938  1.00  0.70           H  
ATOM   1698  N   GLN A 113      11.610  12.074   2.267  1.00  0.65           N  
ATOM   1699  CA  GLN A 113      13.041  12.286   2.493  1.00  0.65           C  
ATOM   1700  C   GLN A 113      13.433  13.750   2.701  1.00  0.65           C  
ATOM   1701  O   GLN A 113      14.456  14.047   3.322  1.00  0.65           O  
ATOM   1702  CB  GLN A 113      13.827  11.686   1.319  1.00  0.65           C  
ATOM   1703  CG  GLN A 113      13.655  12.400  -0.040  1.00  0.65           C  
ATOM   1704  CD  GLN A 113      14.374  11.633  -1.159  1.00  0.65           C  
ATOM   1705  OE1 GLN A 113      15.058  10.645  -0.866  1.00  0.65           O  
ATOM   1706  NE2 GLN A 113      14.236  12.055  -2.420  1.00  0.65           N  
ATOM   1707  H   GLN A 113      11.295  11.754   1.362  1.00  0.65           H  
ATOM   1708  HA  GLN A 113      13.317  11.744   3.397  1.00  0.65           H  
ATOM   1709 1HB  GLN A 113      14.890  11.699   1.561  1.00  0.65           H  
ATOM   1710 2HB  GLN A 113      13.537  10.646   1.186  1.00  0.65           H  
ATOM   1711 1HG  GLN A 113      12.596  12.463  -0.277  1.00  0.65           H  
ATOM   1712 2HG  GLN A 113      14.085  13.403   0.019  1.00  0.65           H  
ATOM   1713 1HE2 GLN A 113      14.703  11.569  -3.159  1.00  0.65           H  
ATOM   1714 2HE2 GLN A 113      13.678  12.882  -2.659  1.00  0.65           H  
ATOM   1715  N   GLY A 114      12.611  14.650   2.192  1.00  0.62           N  
ATOM   1716  CA  GLY A 114      12.837  16.078   2.300  1.00  0.62           C  
ATOM   1717  C   GLY A 114      13.724  16.650   1.205  1.00  0.62           C  
ATOM   1718  O   GLY A 114      14.496  15.926   0.566  1.00  0.62           O  
ATOM   1719  H   GLY A 114      11.770  14.343   1.720  1.00  0.62           H  
ATOM   1720 1HA  GLY A 114      11.873  16.560   2.263  1.00  0.62           H  
ATOM   1721 2HA  GLY A 114      13.267  16.312   3.269  1.00  0.62           H  
ATOM   1722  N   THR A 115      13.630  17.969   1.016  1.00  0.61           N  
ATOM   1723  CA  THR A 115      14.474  18.682   0.059  1.00  0.61           C  
ATOM   1724  C   THR A 115      15.132  19.884   0.729  1.00  0.61           C  
ATOM   1725  O   THR A 115      14.522  20.537   1.571  1.00  0.61           O  
ATOM   1726  CB  THR A 115      13.647  19.219  -1.122  1.00  0.61           C  
ATOM   1727  OG1 THR A 115      12.708  20.155  -0.622  1.00  0.61           O  
ATOM   1728  CG2 THR A 115      12.904  18.137  -1.831  1.00  0.61           C  
ATOM   1729  H   THR A 115      12.937  18.464   1.575  1.00  0.61           H  
ATOM   1730  HA  THR A 115      15.252  18.011  -0.304  1.00  0.61           H  
ATOM   1731  HB  THR A 115      14.307  19.717  -1.814  1.00  0.61           H  
ATOM   1732  HG1 THR A 115      11.982  19.670  -0.208  1.00  0.61           H  
ATOM   1733 1HG2 THR A 115      12.324  18.565  -2.644  1.00  0.61           H  
ATOM   1734 2HG2 THR A 115      13.602  17.399  -2.226  1.00  0.61           H  
ATOM   1735 3HG2 THR A 115      12.241  17.668  -1.124  1.00  0.61           H  
ATOM   1736  N   GLN A 116      16.325  20.252   0.281  1.00  0.61           N  
ATOM   1737  CA  GLN A 116      16.981  21.445   0.817  1.00  0.61           C  
ATOM   1738  C   GLN A 116      16.776  22.667  -0.052  1.00  0.61           C  
ATOM   1739  O   GLN A 116      17.055  22.637  -1.257  1.00  0.61           O  
ATOM   1740  CB  GLN A 116      18.484  21.212   1.012  1.00  0.61           C  
ATOM   1741  CG  GLN A 116      19.308  22.478   1.452  1.00  0.61           C  
ATOM   1742  CD  GLN A 116      19.047  22.970   2.887  1.00  0.61           C  
ATOM   1743  OE1 GLN A 116      18.732  22.178   3.774  1.00  0.61           O  
ATOM   1744  NE2 GLN A 116      19.223  24.270   3.130  1.00  0.61           N  
ATOM   1745  H   GLN A 116      16.793  19.690  -0.417  1.00  0.61           H  
ATOM   1746  HA  GLN A 116      16.547  21.668   1.792  1.00  0.61           H  
ATOM   1747 1HB  GLN A 116      18.631  20.445   1.771  1.00  0.61           H  
ATOM   1748 2HB  GLN A 116      18.918  20.842   0.084  1.00  0.61           H  
ATOM   1749 1HG  GLN A 116      20.367  22.239   1.374  1.00  0.61           H  
ATOM   1750 2HG  GLN A 116      19.074  23.303   0.774  1.00  0.61           H  
ATOM   1751 1HE2 GLN A 116      19.095  24.607   4.056  1.00  0.61           H  
ATOM   1752 2HE2 GLN A 116      19.526  24.904   2.389  1.00  0.61           H  
ATOM   1753  N   VAL A 117      16.304  23.738   0.564  1.00  0.63           N  
ATOM   1754  CA  VAL A 117      16.167  24.996  -0.134  1.00  0.63           C  
ATOM   1755  C   VAL A 117      17.028  26.023   0.565  1.00  0.63           C  
ATOM   1756  O   VAL A 117      16.912  26.233   1.776  1.00  0.63           O  
ATOM   1757  CB  VAL A 117      14.719  25.488  -0.136  1.00  0.63           C  
ATOM   1758  CG1 VAL A 117      14.616  26.849  -0.874  1.00  0.63           C  
ATOM   1759  CG2 VAL A 117      13.817  24.411  -0.771  1.00  0.63           C  
ATOM   1760  H   VAL A 117      16.043  23.684   1.551  1.00  0.63           H  
ATOM   1761  HA  VAL A 117      16.512  24.885  -1.159  1.00  0.63           H  
ATOM   1762  HB  VAL A 117      14.418  25.662   0.867  1.00  0.63           H  
ATOM   1763 1HG1 VAL A 117      13.585  27.203  -0.853  1.00  0.63           H  
ATOM   1764 2HG1 VAL A 117      15.255  27.578  -0.380  1.00  0.63           H  
ATOM   1765 3HG1 VAL A 117      14.941  26.732  -1.904  1.00  0.63           H  
ATOM   1766 1HG2 VAL A 117      12.782  24.751  -0.762  1.00  0.63           H  
ATOM   1767 2HG2 VAL A 117      14.135  24.232  -1.786  1.00  0.63           H  
ATOM   1768 3HG2 VAL A 117      13.894  23.480  -0.206  1.00  0.63           H  
ATOM   1769  N   THR A 118      17.912  26.648  -0.187  1.00  0.67           N  
ATOM   1770  CA  THR A 118      18.750  27.672   0.401  1.00  0.67           C  
ATOM   1771  C   THR A 118      18.472  28.973  -0.304  1.00  0.67           C  
ATOM   1772  O   THR A 118      18.481  29.025  -1.532  1.00  0.67           O  
ATOM   1773  CB  THR A 118      20.258  27.322   0.325  1.00  0.67           C  
ATOM   1774  OG1 THR A 118      20.539  26.094   1.048  1.00  0.67           O  
ATOM   1775  CG2 THR A 118      21.084  28.465   0.926  1.00  0.67           C  
ATOM   1776  H   THR A 118      17.975  26.423  -1.181  1.00  0.67           H  
ATOM   1777  HA  THR A 118      18.475  27.814   1.429  1.00  0.67           H  
ATOM   1778  HB  THR A 118      20.539  27.180  -0.712  1.00  0.67           H  
ATOM   1779  HG1 THR A 118      21.494  25.972   1.100  1.00  0.67           H  
ATOM   1780 1HG2 THR A 118      22.142  28.220   0.863  1.00  0.67           H  
ATOM   1781 2HG2 THR A 118      20.896  29.388   0.377  1.00  0.67           H  
ATOM   1782 3HG2 THR A 118      20.805  28.606   1.970  1.00  0.67           H  
ATOM   1783  N   VAL A 119      18.201  30.020   0.464  1.00  0.72           N  
ATOM   1784  CA  VAL A 119      17.935  31.296  -0.161  1.00  0.72           C  
ATOM   1785  C   VAL A 119      19.040  32.247   0.276  1.00  0.72           C  
ATOM   1786  O   VAL A 119      19.215  32.490   1.472  1.00  0.72           O  
ATOM   1787  CB  VAL A 119      16.562  31.825   0.265  1.00  0.72           C  
ATOM   1788  CG1 VAL A 119      16.292  33.132  -0.428  1.00  0.72           C  
ATOM   1789  CG2 VAL A 119      15.482  30.803  -0.015  1.00  0.72           C  
ATOM   1790  H   VAL A 119      18.179  29.942   1.481  1.00  0.72           H  
ATOM   1791  HA  VAL A 119      17.954  31.189  -1.239  1.00  0.72           H  
ATOM   1792  HB  VAL A 119      16.574  32.011   1.329  1.00  0.72           H  
ATOM   1793 1HG1 VAL A 119      15.335  33.526  -0.118  1.00  0.72           H  
ATOM   1794 2HG1 VAL A 119      17.071  33.823  -0.171  1.00  0.72           H  
ATOM   1795 3HG1 VAL A 119      16.282  32.974  -1.506  1.00  0.72           H  
ATOM   1796 1HG2 VAL A 119      14.528  31.198   0.317  1.00  0.72           H  
ATOM   1797 2HG2 VAL A 119      15.444  30.596  -1.065  1.00  0.72           H  
ATOM   1798 3HG2 VAL A 119      15.699  29.887   0.530  1.00  0.72           H  
ATOM   1799  N   SER A 120      19.814  32.731  -0.687  1.00  0.78           N  
ATOM   1800  CA  SER A 120      20.977  33.555  -0.374  1.00  0.78           C  
ATOM   1801  C   SER A 120      21.561  34.224  -1.607  1.00  0.78           C  
ATOM   1802  O   SER A 120      21.664  35.451  -1.646  1.00  0.78           O  
ATOM   1803  OXT SER A 120      22.302  33.540  -2.307  1.00  0.78           O  
ATOM   1804  CB  SER A 120      22.056  32.700   0.276  1.00  0.78           C  
ATOM   1805  OG  SER A 120      23.203  33.457   0.546  1.00  0.78           O  
ATOM   1806  H   SER A 120      19.585  32.493  -1.655  1.00  0.78           H  
ATOM   1807  HA  SER A 120      20.667  34.334   0.324  1.00  0.78           H  
ATOM   1808 1HB  SER A 120      21.687  32.264   1.203  1.00  0.78           H  
ATOM   1809 2HB  SER A 120      22.311  31.876  -0.389  1.00  0.78           H  
ATOM   1810  HG  SER A 120      22.937  34.120   1.189  1.00  0.78           H  
ENDMDL

