REMARK ID 697565 DOMAINID 688099 MODEL 1 nanobody1
MODEL     1
ATOM      1  N   GLU A   1       0.382  -0.433   1.137  1.00  1.36           N  
ATOM      2  CA  GLU A   1       1.774  -0.126   0.831  1.00  1.36           C  
ATOM      3  C   GLU A   1       2.000   1.377   0.779  1.00  1.36           C  
ATOM      4  O   GLU A   1       2.389   1.984   1.777  1.00  1.36           O  
ATOM      5  CB  GLU A   1       2.205  -0.781  -0.490  1.00  1.36           C  
ATOM      6  CG  GLU A   1       2.313  -2.310  -0.428  1.00  1.36           C  
ATOM      7  CD  GLU A   1       2.703  -2.954  -1.750  1.00  1.36           C  
ATOM      8  OE1 GLU A   1       2.797  -2.259  -2.735  1.00  1.36           O  
ATOM      9  OE2 GLU A   1       2.905  -4.147  -1.763  1.00  1.36           O  
ATOM     10 1H   GLU A   1       0.170  -1.375   0.844  1.00  1.36           H  
ATOM     11 2H   GLU A   1       0.231  -0.346   2.131  1.00  1.36           H  
ATOM     12 3H   GLU A   1      -0.220   0.217   0.651  1.00  1.36           H  
ATOM     13  HA  GLU A   1       2.398  -0.530   1.628  1.00  1.36           H  
ATOM     14 1HB  GLU A   1       1.487  -0.539  -1.272  1.00  1.36           H  
ATOM     15 2HB  GLU A   1       3.175  -0.384  -0.795  1.00  1.36           H  
ATOM     16 1HG  GLU A   1       3.058  -2.576   0.322  1.00  1.36           H  
ATOM     17 2HG  GLU A   1       1.355  -2.714  -0.104  1.00  1.36           H  
ATOM     18  N   VAL A   2       1.763   1.976  -0.383  1.00  1.13           N  
ATOM     19  CA  VAL A   2       1.960   3.411  -0.544  1.00  1.13           C  
ATOM     20  C   VAL A   2       0.758   4.262  -0.187  1.00  1.13           C  
ATOM     21  O   VAL A   2      -0.380   3.941  -0.541  1.00  1.13           O  
ATOM     22  CB  VAL A   2       2.435   3.763  -1.957  1.00  1.13           C  
ATOM     23  CG1 VAL A   2       2.481   5.301  -2.112  1.00  1.13           C  
ATOM     24  CG2 VAL A   2       3.810   3.170  -2.162  1.00  1.13           C  
ATOM     25  H   VAL A   2       1.453   1.442  -1.182  1.00  1.13           H  
ATOM     26  HA  VAL A   2       2.764   3.690   0.125  1.00  1.13           H  
ATOM     27  HB  VAL A   2       1.755   3.358  -2.693  1.00  1.13           H  
ATOM     28 1HG1 VAL A   2       2.836   5.578  -3.080  1.00  1.13           H  
ATOM     29 2HG1 VAL A   2       1.504   5.713  -1.974  1.00  1.13           H  
ATOM     30 3HG1 VAL A   2       3.130   5.704  -1.364  1.00  1.13           H  
ATOM     31 1HG2 VAL A   2       4.177   3.415  -3.155  1.00  1.13           H  
ATOM     32 2HG2 VAL A   2       4.480   3.577  -1.420  1.00  1.13           H  
ATOM     33 3HG2 VAL A   2       3.768   2.088  -2.050  1.00  1.13           H  
ATOM     34  N   GLN A   3       1.037   5.334   0.548  1.00  0.94           N  
ATOM     35  CA  GLN A   3       0.035   6.297   0.973  1.00  0.94           C  
ATOM     36  C   GLN A   3       0.524   7.726   0.769  1.00  0.94           C  
ATOM     37  O   GLN A   3       1.698   8.042   0.991  1.00  0.94           O  
ATOM     38  CB  GLN A   3      -0.333   6.092   2.447  1.00  0.94           C  
ATOM     39  CG  GLN A   3      -1.426   7.037   2.953  1.00  0.94           C  
ATOM     40  CD  GLN A   3      -1.821   6.778   4.394  1.00  0.94           C  
ATOM     41  OE1 GLN A   3      -1.216   5.952   5.084  1.00  0.94           O  
ATOM     42  NE2 GLN A   3      -2.842   7.490   4.862  1.00  0.94           N  
ATOM     43  H   GLN A   3       2.016   5.477   0.801  1.00  0.94           H  
ATOM     44  HA  GLN A   3      -0.859   6.158   0.365  1.00  0.94           H  
ATOM     45 1HB  GLN A   3      -0.673   5.068   2.595  1.00  0.94           H  
ATOM     46 2HB  GLN A   3       0.554   6.236   3.065  1.00  0.94           H  
ATOM     47 1HG  GLN A   3      -1.068   8.054   2.887  1.00  0.94           H  
ATOM     48 2HG  GLN A   3      -2.311   6.916   2.330  1.00  0.94           H  
ATOM     49 1HE2 GLN A   3      -3.148   7.364   5.807  1.00  0.94           H  
ATOM     50 2HE2 GLN A   3      -3.304   8.154   4.271  1.00  0.94           H  
ATOM     51  N   LEU A   4      -0.379   8.581   0.296  1.00  0.79           N  
ATOM     52  CA  LEU A   4      -0.090  10.002   0.126  1.00  0.79           C  
ATOM     53  C   LEU A   4      -1.022  10.865   1.008  1.00  0.79           C  
ATOM     54  O   LEU A   4      -2.257  10.753   0.940  1.00  0.79           O  
ATOM     55  CB  LEU A   4      -0.218  10.366  -1.349  1.00  0.79           C  
ATOM     56  CG  LEU A   4       0.695   9.654  -2.338  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       0.313  10.065  -3.738  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       2.108  10.003  -2.070  1.00  0.79           C  
ATOM     59  H   LEU A   4      -1.308   8.243   0.085  1.00  0.79           H  
ATOM     60  HA  LEU A   4       0.934  10.195   0.440  1.00  0.79           H  
ATOM     61 1HB  LEU A   4      -1.195  10.132  -1.668  1.00  0.79           H  
ATOM     62 2HB  LEU A   4      -0.065  11.398  -1.440  1.00  0.79           H  
ATOM     63  HG  LEU A   4       0.566   8.584  -2.249  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       0.951   9.552  -4.449  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4      -0.722   9.804  -3.928  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       0.437  11.138  -3.849  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       2.729   9.489  -2.786  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       2.252  11.081  -2.164  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       2.360   9.690  -1.076  1.00  0.79           H  
ATOM     70  N   VAL A   5      -0.428  11.714   1.846  1.00  0.70           N  
ATOM     71  CA  VAL A   5      -1.183  12.540   2.787  1.00  0.70           C  
ATOM     72  C   VAL A   5      -0.973  14.024   2.527  1.00  0.70           C  
ATOM     73  O   VAL A   5       0.152  14.497   2.398  1.00  0.70           O  
ATOM     74  CB  VAL A   5      -0.776  12.190   4.222  1.00  0.70           C  
ATOM     75  CG1 VAL A   5      -1.515  13.060   5.213  1.00  0.70           C  
ATOM     76  CG2 VAL A   5      -1.066  10.716   4.478  1.00  0.70           C  
ATOM     77  H   VAL A   5       0.591  11.771   1.853  1.00  0.70           H  
ATOM     78  HA  VAL A   5      -2.243  12.318   2.673  1.00  0.70           H  
ATOM     79  HB  VAL A   5       0.292  12.382   4.346  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5      -1.204  12.802   6.223  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5      -1.296  14.111   5.027  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5      -2.573  12.882   5.108  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5      -0.767  10.454   5.491  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5      -2.133  10.527   4.353  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5      -0.504  10.113   3.774  1.00  0.70           H  
ATOM     86  N   GLN A   6      -2.068  14.762   2.461  1.00  0.64           N  
ATOM     87  CA  GLN A   6      -2.013  16.174   2.121  1.00  0.64           C  
ATOM     88  C   GLN A   6      -2.514  17.086   3.226  1.00  0.64           C  
ATOM     89  O   GLN A   6      -3.277  16.672   4.109  1.00  0.64           O  
ATOM     90  CB  GLN A   6      -2.823  16.411   0.859  1.00  0.64           C  
ATOM     91  CG  GLN A   6      -2.338  15.630  -0.269  1.00  0.64           C  
ATOM     92  CD  GLN A   6      -3.148  15.830  -1.425  1.00  0.64           C  
ATOM     93  OE1 GLN A   6      -3.254  14.896  -2.219  1.00  0.64           O  
ATOM     94  NE2 GLN A   6      -3.751  17.005  -1.563  1.00  0.64           N  
ATOM     95  H   GLN A   6      -2.962  14.328   2.618  1.00  0.64           H  
ATOM     96  HA  GLN A   6      -0.979  16.436   1.925  1.00  0.64           H  
ATOM     97 1HB  GLN A   6      -3.882  16.207   1.034  1.00  0.64           H  
ATOM     98 2HB  GLN A   6      -2.725  17.453   0.579  1.00  0.64           H  
ATOM     99 1HG  GLN A   6      -1.326  15.956  -0.498  1.00  0.64           H  
ATOM    100 2HG  GLN A   6      -2.346  14.570  -0.025  1.00  0.64           H  
ATOM    101 1HE2 GLN A   6      -4.352  17.197  -2.361  1.00  0.64           H  
ATOM    102 2HE2 GLN A   6      -3.670  17.723  -0.838  1.00  0.64           H  
ATOM    103  N   SER A   7      -2.118  18.355   3.129  1.00  0.62           N  
ATOM    104  CA  SER A   7      -2.539  19.373   4.092  1.00  0.62           C  
ATOM    105  C   SER A   7      -4.061  19.546   4.096  1.00  0.62           C  
ATOM    106  O   SER A   7      -4.742  19.201   3.127  1.00  0.62           O  
ATOM    107  CB  SER A   7      -1.895  20.703   3.750  1.00  0.62           C  
ATOM    108  OG  SER A   7      -2.421  21.223   2.565  1.00  0.62           O  
ATOM    109  H   SER A   7      -1.455  18.587   2.385  1.00  0.62           H  
ATOM    110  HA  SER A   7      -2.221  19.062   5.086  1.00  0.62           H  
ATOM    111 1HB  SER A   7      -2.055  21.409   4.562  1.00  0.62           H  
ATOM    112 2HB  SER A   7      -0.819  20.563   3.640  1.00  0.62           H  
ATOM    113  HG  SER A   7      -3.341  21.468   2.773  1.00  0.62           H  
ATOM    114  N   GLY A   8      -4.591  20.116   5.182  1.00  0.62           N  
ATOM    115  CA  GLY A   8      -6.033  20.297   5.294  1.00  0.62           C  
ATOM    116  C   GLY A   8      -6.529  21.497   4.509  1.00  0.62           C  
ATOM    117  O   GLY A   8      -5.755  22.162   3.827  1.00  0.62           O  
ATOM    118  H   GLY A   8      -3.992  20.398   5.944  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      -6.535  19.397   4.937  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      -6.302  20.414   6.343  1.00  0.62           H  
ATOM    121  N   ALA A   9      -7.826  21.767   4.626  1.00  0.62           N  
ATOM    122  CA  ALA A   9      -8.477  22.829   3.867  1.00  0.62           C  
ATOM    123  C   ALA A   9      -7.932  24.217   4.160  1.00  0.62           C  
ATOM    124  O   ALA A   9      -7.612  24.541   5.306  1.00  0.62           O  
ATOM    125  CB  ALA A   9      -9.968  22.825   4.143  1.00  0.62           C  
ATOM    126  H   ALA A   9      -8.388  21.193   5.234  1.00  0.62           H  
ATOM    127  HA  ALA A   9      -8.304  22.621   2.817  1.00  0.62           H  
ATOM    128 1HB  ALA A   9     -10.441  23.595   3.528  1.00  0.62           H  
ATOM    129 2HB  ALA A   9     -10.384  21.852   3.891  1.00  0.62           H  
ATOM    130 3HB  ALA A   9     -10.144  23.038   5.194  1.00  0.62           H  
ATOM    131  N   GLU A  10      -7.905  25.040   3.110  1.00  0.62           N  
ATOM    132  CA  GLU A  10      -7.449  26.426   3.176  1.00  0.62           C  
ATOM    133  C   GLU A  10      -8.424  27.381   2.493  1.00  0.62           C  
ATOM    134  O   GLU A  10      -9.077  27.009   1.512  1.00  0.62           O  
ATOM    135  CB  GLU A  10      -6.088  26.553   2.471  1.00  0.62           C  
ATOM    136  CG  GLU A  10      -4.919  25.776   3.118  1.00  0.62           C  
ATOM    137  CD  GLU A  10      -4.365  26.426   4.373  1.00  0.62           C  
ATOM    138  OE1 GLU A  10      -4.612  27.592   4.575  1.00  0.62           O  
ATOM    139  OE2 GLU A  10      -3.676  25.762   5.114  1.00  0.62           O  
ATOM    140  H   GLU A  10      -8.204  24.656   2.213  1.00  0.62           H  
ATOM    141  HA  GLU A  10      -7.354  26.714   4.222  1.00  0.62           H  
ATOM    142 1HB  GLU A  10      -6.185  26.199   1.443  1.00  0.62           H  
ATOM    143 2HB  GLU A  10      -5.802  27.607   2.420  1.00  0.62           H  
ATOM    144 1HG  GLU A  10      -5.264  24.779   3.377  1.00  0.62           H  
ATOM    145 2HG  GLU A  10      -4.127  25.653   2.402  1.00  0.62           H  
ATOM    146  N   VAL A  11      -8.500  28.607   3.011  1.00  0.63           N  
ATOM    147  CA  VAL A  11      -9.304  29.654   2.392  1.00  0.63           C  
ATOM    148  C   VAL A  11      -8.412  30.864   2.148  1.00  0.63           C  
ATOM    149  O   VAL A  11      -7.757  31.355   3.071  1.00  0.63           O  
ATOM    150  CB  VAL A  11     -10.504  30.066   3.268  1.00  0.63           C  
ATOM    151  CG1 VAL A  11     -11.294  31.162   2.536  1.00  0.63           C  
ATOM    152  CG2 VAL A  11     -11.382  28.851   3.570  1.00  0.63           C  
ATOM    153  H   VAL A  11      -7.953  28.823   3.834  1.00  0.63           H  
ATOM    154  HA  VAL A  11      -9.681  29.295   1.438  1.00  0.63           H  
ATOM    155  HB  VAL A  11     -10.140  30.492   4.202  1.00  0.63           H  
ATOM    156 1HG1 VAL A  11     -12.136  31.476   3.148  1.00  0.63           H  
ATOM    157 2HG1 VAL A  11     -10.651  32.021   2.343  1.00  0.63           H  
ATOM    158 3HG1 VAL A  11     -11.663  30.768   1.583  1.00  0.63           H  
ATOM    159 1HG2 VAL A  11     -12.225  29.158   4.188  1.00  0.63           H  
ATOM    160 2HG2 VAL A  11     -11.749  28.429   2.643  1.00  0.63           H  
ATOM    161 3HG2 VAL A  11     -10.802  28.100   4.101  1.00  0.63           H  
ATOM    162  N   LYS A  12      -8.377  31.320   0.906  1.00  0.64           N  
ATOM    163  CA  LYS A  12      -7.540  32.442   0.484  1.00  0.64           C  
ATOM    164  C   LYS A  12      -8.303  33.506  -0.286  1.00  0.64           C  
ATOM    165  O   LYS A  12      -9.366  33.233  -0.838  1.00  0.64           O  
ATOM    166  CB  LYS A  12      -6.382  31.936  -0.364  1.00  0.64           C  
ATOM    167  CG  LYS A  12      -5.392  31.007   0.348  1.00  0.64           C  
ATOM    168  CD  LYS A  12      -4.599  31.814   1.371  1.00  0.64           C  
ATOM    169  CE  LYS A  12      -3.527  30.994   2.059  1.00  0.64           C  
ATOM    170  NZ  LYS A  12      -2.830  31.784   3.114  1.00  0.64           N  
ATOM    171  H   LYS A  12      -8.961  30.849   0.214  1.00  0.64           H  
ATOM    172  HA  LYS A  12      -7.128  32.922   1.373  1.00  0.64           H  
ATOM    173 1HB  LYS A  12      -6.785  31.399  -1.219  1.00  0.64           H  
ATOM    174 2HB  LYS A  12      -5.823  32.792  -0.751  1.00  0.64           H  
ATOM    175 1HG  LYS A  12      -5.910  30.187   0.842  1.00  0.64           H  
ATOM    176 2HG  LYS A  12      -4.699  30.593  -0.374  1.00  0.64           H  
ATOM    177 1HD  LYS A  12      -4.123  32.660   0.861  1.00  0.64           H  
ATOM    178 2HD  LYS A  12      -5.281  32.212   2.125  1.00  0.64           H  
ATOM    179 1HE  LYS A  12      -3.982  30.112   2.515  1.00  0.64           H  
ATOM    180 2HE  LYS A  12      -2.793  30.675   1.319  1.00  0.64           H  
ATOM    181 1HZ  LYS A  12      -2.122  31.215   3.552  1.00  0.64           H  
ATOM    182 2HZ  LYS A  12      -2.400  32.598   2.692  1.00  0.64           H  
ATOM    183 3HZ  LYS A  12      -3.506  32.077   3.804  1.00  0.64           H  
ATOM    184  N   LYS A  13      -7.778  34.724  -0.318  1.00  0.64           N  
ATOM    185  CA  LYS A  13      -8.392  35.752  -1.148  1.00  0.64           C  
ATOM    186  C   LYS A  13      -7.738  35.687  -2.532  1.00  0.64           C  
ATOM    187  O   LYS A  13      -6.602  35.221  -2.642  1.00  0.64           O  
ATOM    188  CB  LYS A  13      -8.219  37.138  -0.524  1.00  0.64           C  
ATOM    189  CG  LYS A  13      -8.902  37.306   0.818  1.00  0.64           C  
ATOM    190  CD  LYS A  13      -8.704  38.711   1.361  1.00  0.64           C  
ATOM    191  CE  LYS A  13      -9.359  38.879   2.722  1.00  0.64           C  
ATOM    192  NZ  LYS A  13      -9.127  40.238   3.285  1.00  0.64           N  
ATOM    193  H   LYS A  13      -6.914  34.927   0.198  1.00  0.64           H  
ATOM    194  HA  LYS A  13      -9.445  35.540  -1.220  1.00  0.64           H  
ATOM    195 1HB  LYS A  13      -7.171  37.356  -0.401  1.00  0.64           H  
ATOM    196 2HB  LYS A  13      -8.622  37.894  -1.193  1.00  0.64           H  
ATOM    197 1HG  LYS A  13      -9.968  37.095   0.720  1.00  0.64           H  
ATOM    198 2HG  LYS A  13      -8.470  36.595   1.523  1.00  0.64           H  
ATOM    199 1HD  LYS A  13      -7.633  38.914   1.447  1.00  0.64           H  
ATOM    200 2HD  LYS A  13      -9.143  39.429   0.666  1.00  0.64           H  
ATOM    201 1HE  LYS A  13     -10.432  38.714   2.623  1.00  0.64           H  
ATOM    202 2HE  LYS A  13      -8.948  38.137   3.408  1.00  0.64           H  
ATOM    203 1HZ  LYS A  13      -9.575  40.311   4.188  1.00  0.64           H  
ATOM    204 2HZ  LYS A  13      -8.132  40.390   3.387  1.00  0.64           H  
ATOM    205 3HZ  LYS A  13      -9.513  40.931   2.659  1.00  0.64           H  
ATOM    206  N   PRO A  14      -8.405  36.088  -3.617  1.00  0.64           N  
ATOM    207  CA  PRO A  14      -7.794  36.172  -4.916  1.00  0.64           C  
ATOM    208  C   PRO A  14      -6.576  37.071  -4.800  1.00  0.64           C  
ATOM    209  O   PRO A  14      -6.615  38.095  -4.113  1.00  0.64           O  
ATOM    210  CB  PRO A  14      -8.894  36.797  -5.773  1.00  0.64           C  
ATOM    211  CG  PRO A  14     -10.179  36.410  -5.081  1.00  0.64           C  
ATOM    212  CD  PRO A  14      -9.829  36.423  -3.592  1.00  0.64           C  
ATOM    213  HA  PRO A  14      -7.518  35.165  -5.261  1.00  0.64           H  
ATOM    214 1HB  PRO A  14      -8.744  37.885  -5.836  1.00  0.64           H  
ATOM    215 2HB  PRO A  14      -8.826  36.403  -6.798  1.00  0.64           H  
ATOM    216 1HG  PRO A  14     -10.966  37.139  -5.325  1.00  0.64           H  
ATOM    217 2HG  PRO A  14     -10.533  35.446  -5.449  1.00  0.64           H  
ATOM    218 1HD  PRO A  14      -9.995  37.406  -3.150  1.00  0.64           H  
ATOM    219 2HD  PRO A  14     -10.400  35.641  -3.115  1.00  0.64           H  
ATOM    220  N   GLY A  15      -5.507  36.690  -5.471  1.00  0.63           N  
ATOM    221  CA  GLY A  15      -4.252  37.419  -5.483  1.00  0.63           C  
ATOM    222  C   GLY A  15      -3.262  36.918  -4.431  1.00  0.63           C  
ATOM    223  O   GLY A  15      -2.069  37.213  -4.520  1.00  0.63           O  
ATOM    224  H   GLY A  15      -5.565  35.838  -6.013  1.00  0.63           H  
ATOM    225 1HA  GLY A  15      -3.808  37.333  -6.473  1.00  0.63           H  
ATOM    226 2HA  GLY A  15      -4.452  38.476  -5.318  1.00  0.63           H  
ATOM    227  N   GLU A  16      -3.732  36.130  -3.462  1.00  0.62           N  
ATOM    228  CA  GLU A  16      -2.849  35.615  -2.422  1.00  0.62           C  
ATOM    229  C   GLU A  16      -2.125  34.357  -2.857  1.00  0.62           C  
ATOM    230  O   GLU A  16      -2.571  33.645  -3.761  1.00  0.62           O  
ATOM    231  CB  GLU A  16      -3.616  35.369  -1.122  1.00  0.62           C  
ATOM    232  CG  GLU A  16      -4.131  36.659  -0.454  1.00  0.62           C  
ATOM    233  CD  GLU A  16      -4.899  36.423   0.828  1.00  0.62           C  
ATOM    234  OE1 GLU A  16      -5.329  35.315   1.039  1.00  0.62           O  
ATOM    235  OE2 GLU A  16      -5.069  37.350   1.584  1.00  0.62           O  
ATOM    236  H   GLU A  16      -4.729  35.903  -3.410  1.00  0.62           H  
ATOM    237  HA  GLU A  16      -2.092  36.372  -2.215  1.00  0.62           H  
ATOM    238 1HB  GLU A  16      -4.470  34.728  -1.322  1.00  0.62           H  
ATOM    239 2HB  GLU A  16      -2.976  34.845  -0.413  1.00  0.62           H  
ATOM    240 1HG  GLU A  16      -3.283  37.307  -0.243  1.00  0.62           H  
ATOM    241 2HG  GLU A  16      -4.777  37.174  -1.167  1.00  0.62           H  
ATOM    242  N   SER A  17      -0.969  34.114  -2.248  1.00  0.61           N  
ATOM    243  CA  SER A  17      -0.206  32.901  -2.509  1.00  0.61           C  
ATOM    244  C   SER A  17      -0.690  31.726  -1.648  1.00  0.61           C  
ATOM    245  O   SER A  17      -1.401  31.913  -0.655  1.00  0.61           O  
ATOM    246  CB  SER A  17       1.265  33.179  -2.275  1.00  0.61           C  
ATOM    247  OG  SER A  17       1.519  33.444  -0.918  1.00  0.61           O  
ATOM    248  H   SER A  17      -0.631  34.767  -1.557  1.00  0.61           H  
ATOM    249  HA  SER A  17      -0.338  32.629  -3.558  1.00  0.61           H  
ATOM    250 1HB  SER A  17       1.853  32.323  -2.593  1.00  0.61           H  
ATOM    251 2HB  SER A  17       1.572  34.029  -2.885  1.00  0.61           H  
ATOM    252  HG  SER A  17       1.304  32.634  -0.450  1.00  0.61           H  
ATOM    253  N   LEU A  18      -0.279  30.515  -2.018  1.00  0.60           N  
ATOM    254  CA  LEU A  18      -0.635  29.306  -1.262  1.00  0.60           C  
ATOM    255  C   LEU A  18       0.302  28.128  -1.445  1.00  0.60           C  
ATOM    256  O   LEU A  18       0.603  27.742  -2.571  1.00  0.60           O  
ATOM    257  CB  LEU A  18      -2.040  28.851  -1.636  1.00  0.60           C  
ATOM    258  CG  LEU A  18      -2.518  27.545  -1.036  1.00  0.60           C  
ATOM    259  CD1 LEU A  18      -2.682  27.662   0.437  1.00  0.60           C  
ATOM    260  CD2 LEU A  18      -3.803  27.176  -1.666  1.00  0.60           C  
ATOM    261  H   LEU A  18       0.303  30.451  -2.855  1.00  0.60           H  
ATOM    262  HA  LEU A  18      -0.633  29.569  -0.205  1.00  0.60           H  
ATOM    263 1HB  LEU A  18      -2.721  29.616  -1.291  1.00  0.60           H  
ATOM    264 2HB  LEU A  18      -2.115  28.777  -2.716  1.00  0.60           H  
ATOM    265  HG  LEU A  18      -1.781  26.774  -1.232  1.00  0.60           H  
ATOM    266 1HD1 LEU A  18      -3.008  26.708   0.818  1.00  0.60           H  
ATOM    267 2HD1 LEU A  18      -1.741  27.929   0.903  1.00  0.60           H  
ATOM    268 3HD1 LEU A  18      -3.425  28.413   0.659  1.00  0.60           H  
ATOM    269 1HD2 LEU A  18      -4.134  26.235  -1.244  1.00  0.60           H  
ATOM    270 2HD2 LEU A  18      -4.538  27.951  -1.460  1.00  0.60           H  
ATOM    271 3HD2 LEU A  18      -3.672  27.072  -2.745  1.00  0.60           H  
ATOM    272  N   LYS A  19       0.740  27.526  -0.344  1.00  0.59           N  
ATOM    273  CA  LYS A  19       1.558  26.323  -0.437  1.00  0.59           C  
ATOM    274  C   LYS A  19       0.787  25.107   0.074  1.00  0.59           C  
ATOM    275  O   LYS A  19       0.253  25.125   1.186  1.00  0.59           O  
ATOM    276  CB  LYS A  19       2.877  26.490   0.319  1.00  0.59           C  
ATOM    277  CG  LYS A  19       3.810  25.281   0.225  1.00  0.59           C  
ATOM    278  CD  LYS A  19       5.144  25.553   0.922  1.00  0.59           C  
ATOM    279  CE  LYS A  19       5.997  26.517   0.109  1.00  0.59           C  
ATOM    280  NZ  LYS A  19       7.342  26.720   0.713  1.00  0.59           N  
ATOM    281  H   LYS A  19       0.484  27.886   0.565  1.00  0.59           H  
ATOM    282  HA  LYS A  19       1.794  26.140  -1.480  1.00  0.59           H  
ATOM    283 1HB  LYS A  19       3.415  27.354  -0.076  1.00  0.59           H  
ATOM    284 2HB  LYS A  19       2.673  26.678   1.372  1.00  0.59           H  
ATOM    285 1HG  LYS A  19       3.332  24.417   0.692  1.00  0.59           H  
ATOM    286 2HG  LYS A  19       3.989  25.045  -0.827  1.00  0.59           H  
ATOM    287 1HD  LYS A  19       4.956  25.988   1.903  1.00  0.59           H  
ATOM    288 2HD  LYS A  19       5.693  24.627   1.056  1.00  0.59           H  
ATOM    289 1HE  LYS A  19       6.118  26.116  -0.898  1.00  0.59           H  
ATOM    290 2HE  LYS A  19       5.489  27.479   0.047  1.00  0.59           H  
ATOM    291 1HZ  LYS A  19       7.880  27.365   0.144  1.00  0.59           H  
ATOM    292 2HZ  LYS A  19       7.239  27.100   1.642  1.00  0.59           H  
ATOM    293 3HZ  LYS A  19       7.825  25.836   0.763  1.00  0.59           H  
ATOM    294  N   ILE A  20       0.734  24.059  -0.748  1.00  0.59           N  
ATOM    295  CA  ILE A  20       0.058  22.807  -0.416  1.00  0.59           C  
ATOM    296  C   ILE A  20       1.097  21.696  -0.380  1.00  0.59           C  
ATOM    297  O   ILE A  20       1.881  21.538  -1.324  1.00  0.59           O  
ATOM    298  CB  ILE A  20      -1.014  22.439  -1.460  1.00  0.59           C  
ATOM    299  CG1 ILE A  20      -2.057  23.547  -1.573  1.00  0.59           C  
ATOM    300  CG2 ILE A  20      -1.697  21.133  -1.075  1.00  0.59           C  
ATOM    301  CD1 ILE A  20      -2.982  23.370  -2.751  1.00  0.59           C  
ATOM    302  H   ILE A  20       1.186  24.145  -1.658  1.00  0.59           H  
ATOM    303  HA  ILE A  20      -0.404  22.892   0.569  1.00  0.59           H  
ATOM    304  HB  ILE A  20      -0.542  22.325  -2.433  1.00  0.59           H  
ATOM    305 1HG1 ILE A  20      -2.648  23.586  -0.656  1.00  0.59           H  
ATOM    306 2HG1 ILE A  20      -1.544  24.494  -1.694  1.00  0.59           H  
ATOM    307 1HG2 ILE A  20      -2.444  20.874  -1.822  1.00  0.59           H  
ATOM    308 2HG2 ILE A  20      -0.972  20.341  -1.005  1.00  0.59           H  
ATOM    309 3HG2 ILE A  20      -2.181  21.248  -0.107  1.00  0.59           H  
ATOM    310 1HD1 ILE A  20      -3.665  24.189  -2.788  1.00  0.59           H  
ATOM    311 2HD1 ILE A  20      -2.403  23.358  -3.662  1.00  0.59           H  
ATOM    312 3HD1 ILE A  20      -3.531  22.435  -2.654  1.00  0.59           H  
ATOM    313  N   SER A  21       1.135  20.931   0.702  1.00  0.60           N  
ATOM    314  CA  SER A  21       2.120  19.859   0.776  1.00  0.60           C  
ATOM    315  C   SER A  21       1.493  18.477   0.649  1.00  0.60           C  
ATOM    316  O   SER A  21       0.334  18.261   1.034  1.00  0.60           O  
ATOM    317  CB  SER A  21       2.879  19.946   2.086  1.00  0.60           C  
ATOM    318  OG  SER A  21       2.028  19.725   3.183  1.00  0.60           O  
ATOM    319  H   SER A  21       0.483  21.094   1.460  1.00  0.60           H  
ATOM    320  HA  SER A  21       2.833  19.977  -0.041  1.00  0.60           H  
ATOM    321 1HB  SER A  21       3.679  19.214   2.088  1.00  0.60           H  
ATOM    322 2HB  SER A  21       3.330  20.926   2.172  1.00  0.60           H  
ATOM    323  HG  SER A  21       2.590  19.745   3.964  1.00  0.60           H  
ATOM    324  N   CYS A  22       2.313  17.531   0.184  1.00  0.63           N  
ATOM    325  CA  CYS A  22       1.977  16.113   0.103  1.00  0.63           C  
ATOM    326  C   CYS A  22       3.098  15.221   0.592  1.00  0.63           C  
ATOM    327  O   CYS A  22       4.164  15.142  -0.022  1.00  0.63           O  
ATOM    328  CB  CYS A  22       1.654  15.715  -1.327  1.00  0.63           C  
ATOM    329  SG  CYS A  22       1.298  13.950  -1.512  1.00  0.63           S  
ATOM    330  H   CYS A  22       3.222  17.827  -0.160  1.00  0.63           H  
ATOM    331  HA  CYS A  22       1.098  15.939   0.718  1.00  0.63           H  
ATOM    332 1HB  CYS A  22       0.786  16.269  -1.657  1.00  0.63           H  
ATOM    333 2HB  CYS A  22       2.486  15.970  -1.982  1.00  0.63           H  
ATOM    334  N   LYS A  23       2.849  14.529   1.688  1.00  0.69           N  
ATOM    335  CA  LYS A  23       3.845  13.660   2.276  1.00  0.69           C  
ATOM    336  C   LYS A  23       3.578  12.236   1.861  1.00  0.69           C  
ATOM    337  O   LYS A  23       2.442  11.758   1.954  1.00  0.69           O  
ATOM    338  CB  LYS A  23       3.862  13.774   3.792  1.00  0.69           C  
ATOM    339  CG  LYS A  23       4.968  12.940   4.429  1.00  0.69           C  
ATOM    340  CD  LYS A  23       5.029  13.112   5.931  1.00  0.69           C  
ATOM    341  CE  LYS A  23       6.147  12.266   6.514  1.00  0.69           C  
ATOM    342  NZ  LYS A  23       6.254  12.427   7.990  1.00  0.69           N  
ATOM    343  H   LYS A  23       1.932  14.605   2.116  1.00  0.69           H  
ATOM    344  HA  LYS A  23       4.829  13.938   1.904  1.00  0.69           H  
ATOM    345 1HB  LYS A  23       4.018  14.815   4.077  1.00  0.69           H  
ATOM    346 2HB  LYS A  23       2.902  13.452   4.196  1.00  0.69           H  
ATOM    347 1HG  LYS A  23       4.810  11.884   4.202  1.00  0.69           H  
ATOM    348 2HG  LYS A  23       5.932  13.238   3.996  1.00  0.69           H  
ATOM    349 1HD  LYS A  23       5.211  14.161   6.169  1.00  0.69           H  
ATOM    350 2HD  LYS A  23       4.079  12.811   6.373  1.00  0.69           H  
ATOM    351 1HE  LYS A  23       5.957  11.218   6.283  1.00  0.69           H  
ATOM    352 2HE  LYS A  23       7.093  12.562   6.053  1.00  0.69           H  
ATOM    353 1HZ  LYS A  23       7.008  11.852   8.335  1.00  0.69           H  
ATOM    354 2HZ  LYS A  23       6.443  13.396   8.205  1.00  0.69           H  
ATOM    355 3HZ  LYS A  23       5.388  12.146   8.427  1.00  0.69           H  
ATOM    356  N   GLY A  24       4.590  11.564   1.353  1.00  0.76           N  
ATOM    357  CA  GLY A  24       4.361  10.192   0.959  1.00  0.76           C  
ATOM    358  C   GLY A  24       5.005   9.221   1.917  1.00  0.76           C  
ATOM    359  O   GLY A  24       5.927   9.568   2.659  1.00  0.76           O  
ATOM    360  H   GLY A  24       5.514  11.998   1.280  1.00  0.76           H  
ATOM    361 1HA  GLY A  24       3.295   9.997   0.938  1.00  0.76           H  
ATOM    362 2HA  GLY A  24       4.724  10.026  -0.051  1.00  0.76           H  
ATOM    363  N   SER A  25       4.568   7.979   1.828  1.00  0.87           N  
ATOM    364  CA  SER A  25       5.102   6.888   2.620  1.00  0.87           C  
ATOM    365  C   SER A  25       4.985   5.582   1.856  1.00  0.87           C  
ATOM    366  O   SER A  25       4.057   5.389   1.073  1.00  0.87           O  
ATOM    367  CB  SER A  25       4.377   6.792   3.946  1.00  0.87           C  
ATOM    368  OG  SER A  25       4.858   5.714   4.699  1.00  0.87           O  
ATOM    369  H   SER A  25       3.761   7.809   1.230  1.00  0.87           H  
ATOM    370  HA  SER A  25       6.158   7.081   2.812  1.00  0.87           H  
ATOM    371 1HB  SER A  25       4.517   7.721   4.503  1.00  0.87           H  
ATOM    372 2HB  SER A  25       3.307   6.672   3.769  1.00  0.87           H  
ATOM    373  HG  SER A  25       4.625   4.923   4.198  1.00  0.87           H  
ATOM    374  N   GLY A  26       5.939   4.681   2.085  1.00  0.99           N  
ATOM    375  CA  GLY A  26       5.944   3.369   1.430  1.00  0.99           C  
ATOM    376  C   GLY A  26       6.846   3.324   0.190  1.00  0.99           C  
ATOM    377  O   GLY A  26       7.038   2.264  -0.407  1.00  0.99           O  
ATOM    378  H   GLY A  26       6.676   4.906   2.741  1.00  0.99           H  
ATOM    379 1HA  GLY A  26       6.275   2.616   2.144  1.00  0.99           H  
ATOM    380 2HA  GLY A  26       4.926   3.102   1.149  1.00  0.99           H  
ATOM    381  N   TYR A  27       7.401   4.471  -0.195  1.00  1.12           N  
ATOM    382  CA  TYR A  27       8.279   4.536  -1.360  1.00  1.12           C  
ATOM    383  C   TYR A  27       9.294   5.657  -1.205  1.00  1.12           C  
ATOM    384  O   TYR A  27       9.133   6.539  -0.361  1.00  1.12           O  
ATOM    385  CB  TYR A  27       7.457   4.762  -2.621  1.00  1.12           C  
ATOM    386  CG  TYR A  27       6.835   6.139  -2.737  1.00  1.12           C  
ATOM    387  CD1 TYR A  27       7.423   7.107  -3.533  1.00  1.12           C  
ATOM    388  CD2 TYR A  27       5.720   6.443  -2.024  1.00  1.12           C  
ATOM    389  CE1 TYR A  27       6.862   8.349  -3.646  1.00  1.12           C  
ATOM    390  CE2 TYR A  27       5.149   7.688  -2.121  1.00  1.12           C  
ATOM    391  CZ  TYR A  27       5.715   8.635  -2.942  1.00  1.12           C  
ATOM    392  OH  TYR A  27       5.154   9.866  -3.052  1.00  1.12           O  
ATOM    393  H   TYR A  27       7.206   5.309   0.328  1.00  1.12           H  
ATOM    394  HA  TYR A  27       8.825   3.597  -1.447  1.00  1.12           H  
ATOM    395 1HB  TYR A  27       8.088   4.613  -3.477  1.00  1.12           H  
ATOM    396 2HB  TYR A  27       6.663   4.024  -2.675  1.00  1.12           H  
ATOM    397  HD1 TYR A  27       8.319   6.879  -4.075  1.00  1.12           H  
ATOM    398  HD2 TYR A  27       5.288   5.694  -1.381  1.00  1.12           H  
ATOM    399  HE1 TYR A  27       7.320   9.102  -4.285  1.00  1.12           H  
ATOM    400  HE2 TYR A  27       4.250   7.918  -1.547  1.00  1.12           H  
ATOM    401  HH  TYR A  27       5.643  10.375  -3.702  1.00  1.12           H  
ATOM    402  N   LYS A  28      10.334   5.632  -2.026  1.00  1.23           N  
ATOM    403  CA  LYS A  28      11.314   6.706  -2.018  1.00  1.23           C  
ATOM    404  C   LYS A  28      10.970   7.741  -3.077  1.00  1.23           C  
ATOM    405  O   LYS A  28      10.805   7.415  -4.244  1.00  1.23           O  
ATOM    406  CB  LYS A  28      12.706   6.145  -2.285  1.00  1.23           C  
ATOM    407  CG  LYS A  28      13.240   5.216  -1.214  1.00  1.23           C  
ATOM    408  CD  LYS A  28      14.619   4.710  -1.603  1.00  1.23           C  
ATOM    409  CE  LYS A  28      15.182   3.740  -0.583  1.00  1.23           C  
ATOM    410  NZ  LYS A  28      16.508   3.221  -1.006  1.00  1.23           N  
ATOM    411  H   LYS A  28      10.436   4.869  -2.678  1.00  1.23           H  
ATOM    412  HA  LYS A  28      11.301   7.195  -1.044  1.00  1.23           H  
ATOM    413 1HB  LYS A  28      12.700   5.589  -3.228  1.00  1.23           H  
ATOM    414 2HB  LYS A  28      13.413   6.968  -2.403  1.00  1.23           H  
ATOM    415 1HG  LYS A  28      13.304   5.748  -0.264  1.00  1.23           H  
ATOM    416 2HG  LYS A  28      12.566   4.369  -1.094  1.00  1.23           H  
ATOM    417 1HD  LYS A  28      14.557   4.211  -2.578  1.00  1.23           H  
ATOM    418 2HD  LYS A  28      15.298   5.557  -1.698  1.00  1.23           H  
ATOM    419 1HE  LYS A  28      15.289   4.247   0.375  1.00  1.23           H  
ATOM    420 2HE  LYS A  28      14.495   2.903  -0.467  1.00  1.23           H  
ATOM    421 1HZ  LYS A  28      16.860   2.578  -0.311  1.00  1.23           H  
ATOM    422 2HZ  LYS A  28      16.408   2.742  -1.893  1.00  1.23           H  
ATOM    423 3HZ  LYS A  28      17.152   3.990  -1.111  1.00  1.23           H  
ATOM    424  N   PHE A  29      10.959   9.008  -2.707  1.00  1.30           N  
ATOM    425  CA  PHE A  29      10.635  10.051  -3.676  1.00  1.30           C  
ATOM    426  C   PHE A  29      11.567  10.097  -4.873  1.00  1.30           C  
ATOM    427  O   PHE A  29      11.121  10.286  -5.997  1.00  1.30           O  
ATOM    428  CB  PHE A  29      10.545  11.407  -2.990  1.00  1.30           C  
ATOM    429  CG  PHE A  29       9.201  11.685  -2.472  1.00  1.30           C  
ATOM    430  CD1 PHE A  29       8.561  10.788  -1.668  1.00  1.30           C  
ATOM    431  CD2 PHE A  29       8.553  12.862  -2.811  1.00  1.30           C  
ATOM    432  CE1 PHE A  29       7.302  11.048  -1.219  1.00  1.30           C  
ATOM    433  CE2 PHE A  29       7.290  13.119  -2.364  1.00  1.30           C  
ATOM    434  CZ  PHE A  29       6.653  12.216  -1.570  1.00  1.30           C  
ATOM    435  H   PHE A  29      11.127   9.247  -1.739  1.00  1.30           H  
ATOM    436  HA  PHE A  29       9.638   9.835  -4.062  1.00  1.30           H  
ATOM    437 1HB  PHE A  29      11.242  11.434  -2.153  1.00  1.30           H  
ATOM    438 2HB  PHE A  29      10.828  12.193  -3.666  1.00  1.30           H  
ATOM    439  HD1 PHE A  29       9.058   9.856  -1.392  1.00  1.30           H  
ATOM    440  HD2 PHE A  29       9.059  13.584  -3.453  1.00  1.30           H  
ATOM    441  HE1 PHE A  29       6.822  10.322  -0.585  1.00  1.30           H  
ATOM    442  HE2 PHE A  29       6.794  14.030  -2.639  1.00  1.30           H  
ATOM    443  HZ  PHE A  29       5.644  12.421  -1.208  1.00  1.30           H  
ATOM    444  N   THR A  30      12.850   9.863  -4.661  1.00  1.30           N  
ATOM    445  CA  THR A  30      13.796   9.945  -5.767  1.00  1.30           C  
ATOM    446  C   THR A  30      13.666   8.833  -6.809  1.00  1.30           C  
ATOM    447  O   THR A  30      14.287   8.920  -7.870  1.00  1.30           O  
ATOM    448  CB  THR A  30      15.232  10.007  -5.232  1.00  1.30           C  
ATOM    449  OG1 THR A  30      15.503   8.865  -4.412  1.00  1.30           O  
ATOM    450  CG2 THR A  30      15.412  11.276  -4.438  1.00  1.30           C  
ATOM    451  H   THR A  30      13.175   9.667  -3.729  1.00  1.30           H  
ATOM    452  HA  THR A  30      13.610  10.874  -6.287  1.00  1.30           H  
ATOM    453  HB  THR A  30      15.924  10.001  -6.067  1.00  1.30           H  
ATOM    454  HG1 THR A  30      15.287   8.054  -4.909  1.00  1.30           H  
ATOM    455 1HG2 THR A  30      16.431  11.324  -4.073  1.00  1.30           H  
ATOM    456 2HG2 THR A  30      15.213  12.139  -5.078  1.00  1.30           H  
ATOM    457 3HG2 THR A  30      14.720  11.279  -3.603  1.00  1.30           H  
ATOM    458  N   ASP A  31      12.883   7.788  -6.524  1.00  1.24           N  
ATOM    459  CA  ASP A  31      12.687   6.723  -7.497  1.00  1.24           C  
ATOM    460  C   ASP A  31      11.381   6.873  -8.297  1.00  1.24           C  
ATOM    461  O   ASP A  31      11.134   6.095  -9.223  1.00  1.24           O  
ATOM    462  CB  ASP A  31      12.701   5.361  -6.799  1.00  1.24           C  
ATOM    463  CG  ASP A  31      14.076   4.988  -6.196  1.00  1.24           C  
ATOM    464  OD1 ASP A  31      15.076   5.475  -6.673  1.00  1.24           O  
ATOM    465  OD2 ASP A  31      14.105   4.222  -5.258  1.00  1.24           O  
ATOM    466  H   ASP A  31      12.362   7.751  -5.647  1.00  1.24           H  
ATOM    467  HA  ASP A  31      13.515   6.751  -8.205  1.00  1.24           H  
ATOM    468 1HB  ASP A  31      11.975   5.382  -5.988  1.00  1.24           H  
ATOM    469 2HB  ASP A  31      12.391   4.588  -7.499  1.00  1.24           H  
ATOM    470  N   TYR A  32      10.532   7.843  -7.925  1.00  1.13           N  
ATOM    471  CA  TYR A  32       9.216   7.990  -8.559  1.00  1.13           C  
ATOM    472  C   TYR A  32       8.872   9.407  -8.969  1.00  1.13           C  
ATOM    473  O   TYR A  32       9.328  10.376  -8.377  1.00  1.13           O  
ATOM    474  CB  TYR A  32       8.115   7.477  -7.626  1.00  1.13           C  
ATOM    475  CG  TYR A  32       8.203   5.999  -7.321  1.00  1.13           C  
ATOM    476  CD1 TYR A  32       9.017   5.557  -6.319  1.00  1.13           C  
ATOM    477  CD2 TYR A  32       7.451   5.095  -8.029  1.00  1.13           C  
ATOM    478  CE1 TYR A  32       9.108   4.229  -6.011  1.00  1.13           C  
ATOM    479  CE2 TYR A  32       7.532   3.759  -7.713  1.00  1.13           C  
ATOM    480  CZ  TYR A  32       8.358   3.325  -6.711  1.00  1.13           C  
ATOM    481  OH  TYR A  32       8.435   1.984  -6.405  1.00  1.13           O  
ATOM    482  H   TYR A  32      10.789   8.502  -7.187  1.00  1.13           H  
ATOM    483  HA  TYR A  32       9.206   7.386  -9.465  1.00  1.13           H  
ATOM    484 1HB  TYR A  32       8.159   8.025  -6.681  1.00  1.13           H  
ATOM    485 2HB  TYR A  32       7.144   7.678  -8.077  1.00  1.13           H  
ATOM    486  HD1 TYR A  32       9.597   6.266  -5.779  1.00  1.13           H  
ATOM    487  HD2 TYR A  32       6.788   5.435  -8.831  1.00  1.13           H  
ATOM    488  HE1 TYR A  32       9.769   3.899  -5.213  1.00  1.13           H  
ATOM    489  HE2 TYR A  32       6.941   3.049  -8.256  1.00  1.13           H  
ATOM    490  HH  TYR A  32       9.018   1.858  -5.652  1.00  1.13           H  
ATOM    491  N   TRP A  33       8.030   9.533  -9.973  1.00  1.01           N  
ATOM    492  CA  TRP A  33       7.508  10.846 -10.293  1.00  1.01           C  
ATOM    493  C   TRP A  33       6.261  11.105  -9.430  1.00  1.01           C  
ATOM    494  O   TRP A  33       5.414  10.216  -9.262  1.00  1.01           O  
ATOM    495  CB  TRP A  33       7.140  10.924 -11.758  1.00  1.01           C  
ATOM    496  CG  TRP A  33       8.301  10.875 -12.727  1.00  1.01           C  
ATOM    497  CD1 TRP A  33       9.418  10.124 -12.612  1.00  1.01           C  
ATOM    498  CD2 TRP A  33       8.460  11.624 -13.954  1.00  1.01           C  
ATOM    499  NE1 TRP A  33      10.250  10.336 -13.681  1.00  1.01           N  
ATOM    500  CE2 TRP A  33       9.687  11.256 -14.500  1.00  1.01           C  
ATOM    501  CE3 TRP A  33       7.677  12.563 -14.622  1.00  1.01           C  
ATOM    502  CZ2 TRP A  33      10.152  11.801 -15.677  1.00  1.01           C  
ATOM    503  CZ3 TRP A  33       8.139  13.110 -15.793  1.00  1.01           C  
ATOM    504  CH2 TRP A  33       9.348  12.742 -16.315  1.00  1.01           C  
ATOM    505  H   TRP A  33       7.713   8.711 -10.473  1.00  1.01           H  
ATOM    506  HA  TRP A  33       8.258  11.601 -10.066  1.00  1.01           H  
ATOM    507 1HB  TRP A  33       6.531  10.068 -11.957  1.00  1.01           H  
ATOM    508 2HB  TRP A  33       6.556  11.805 -11.940  1.00  1.01           H  
ATOM    509  HD1 TRP A  33       9.627   9.446 -11.798  1.00  1.01           H  
ATOM    510  HE1 TRP A  33      11.141   9.883 -13.831  1.00  1.01           H  
ATOM    511  HE3 TRP A  33       6.739  12.860 -14.235  1.00  1.01           H  
ATOM    512  HZ2 TRP A  33      11.110  11.523 -16.100  1.00  1.01           H  
ATOM    513  HZ3 TRP A  33       7.518  13.847 -16.288  1.00  1.01           H  
ATOM    514  HH2 TRP A  33       9.689  13.196 -17.248  1.00  1.01           H  
ATOM    515  N   ILE A  34       6.146  12.325  -8.905  1.00  0.89           N  
ATOM    516  CA  ILE A  34       4.986  12.732  -8.109  1.00  0.89           C  
ATOM    517  C   ILE A  34       4.330  13.937  -8.736  1.00  0.89           C  
ATOM    518  O   ILE A  34       4.988  14.941  -8.976  1.00  0.89           O  
ATOM    519  CB  ILE A  34       5.359  13.095  -6.658  1.00  0.89           C  
ATOM    520  CG1 ILE A  34       6.070  11.910  -5.987  1.00  0.89           C  
ATOM    521  CG2 ILE A  34       4.074  13.467  -5.849  1.00  0.89           C  
ATOM    522  CD1 ILE A  34       7.569  11.992  -6.077  1.00  0.89           C  
ATOM    523  H   ILE A  34       6.882  12.999  -9.086  1.00  0.89           H  
ATOM    524  HA  ILE A  34       4.278  11.917  -8.090  1.00  0.89           H  
ATOM    525  HB  ILE A  34       6.045  13.939  -6.659  1.00  0.89           H  
ATOM    526 1HG1 ILE A  34       5.792  11.883  -4.940  1.00  0.89           H  
ATOM    527 2HG1 ILE A  34       5.741  10.982  -6.459  1.00  0.89           H  
ATOM    528 1HG2 ILE A  34       4.343  13.722  -4.825  1.00  0.89           H  
ATOM    529 2HG2 ILE A  34       3.579  14.321  -6.314  1.00  0.89           H  
ATOM    530 3HG2 ILE A  34       3.390  12.615  -5.841  1.00  0.89           H  
ATOM    531 1HD1 ILE A  34       8.028  11.132  -5.587  1.00  0.89           H  
ATOM    532 2HD1 ILE A  34       7.875  12.010  -7.119  1.00  0.89           H  
ATOM    533 3HD1 ILE A  34       7.896  12.902  -5.597  1.00  0.89           H  
ATOM    534  N   GLY A  35       3.053  13.858  -9.028  1.00  0.79           N  
ATOM    535  CA  GLY A  35       2.440  15.011  -9.641  1.00  0.79           C  
ATOM    536  C   GLY A  35       1.286  15.557  -8.880  1.00  0.79           C  
ATOM    537  O   GLY A  35       0.888  15.041  -7.835  1.00  0.79           O  
ATOM    538  H   GLY A  35       2.528  13.025  -8.802  1.00  0.79           H  
ATOM    539 1HA  GLY A  35       3.168  15.803  -9.719  1.00  0.79           H  
ATOM    540 2HA  GLY A  35       2.120  14.760 -10.646  1.00  0.79           H  
ATOM    541  N   TRP A  36       0.726  16.607  -9.443  1.00  0.73           N  
ATOM    542  CA  TRP A  36      -0.414  17.256  -8.864  1.00  0.73           C  
ATOM    543  C   TRP A  36      -1.504  17.433  -9.887  1.00  0.73           C  
ATOM    544  O   TRP A  36      -1.266  17.855 -11.031  1.00  0.73           O  
ATOM    545  CB  TRP A  36      -0.027  18.610  -8.287  1.00  0.73           C  
ATOM    546  CG  TRP A  36       0.888  18.562  -7.108  1.00  0.73           C  
ATOM    547  CD1 TRP A  36       2.247  18.485  -7.106  1.00  0.73           C  
ATOM    548  CD2 TRP A  36       0.486  18.618  -5.722  1.00  0.73           C  
ATOM    549  NE1 TRP A  36       2.720  18.487  -5.822  1.00  0.73           N  
ATOM    550  CE2 TRP A  36       1.653  18.570  -4.958  1.00  0.73           C  
ATOM    551  CE3 TRP A  36      -0.761  18.709  -5.076  1.00  0.73           C  
ATOM    552  CZ2 TRP A  36       1.622  18.611  -3.581  1.00  0.73           C  
ATOM    553  CZ3 TRP A  36      -0.789  18.747  -3.695  1.00  0.73           C  
ATOM    554  CH2 TRP A  36       0.375  18.701  -2.973  1.00  0.73           C  
ATOM    555  H   TRP A  36       1.129  16.970 -10.301  1.00  0.73           H  
ATOM    556  HA  TRP A  36      -0.797  16.633  -8.064  1.00  0.73           H  
ATOM    557 1HB  TRP A  36       0.418  19.236  -9.060  1.00  0.73           H  
ATOM    558 2HB  TRP A  36      -0.926  19.087  -7.939  1.00  0.73           H  
ATOM    559  HD1 TRP A  36       2.865  18.430  -7.992  1.00  0.73           H  
ATOM    560  HE1 TRP A  36       3.698  18.439  -5.565  1.00  0.73           H  
ATOM    561  HE3 TRP A  36      -1.686  18.744  -5.656  1.00  0.73           H  
ATOM    562  HZ2 TRP A  36       2.523  18.576  -2.975  1.00  0.73           H  
ATOM    563  HZ3 TRP A  36      -1.755  18.813  -3.196  1.00  0.73           H  
ATOM    564  HH2 TRP A  36       0.321  18.731  -1.893  1.00  0.73           H  
ATOM    565  N   VAL A  37      -2.707  17.152  -9.437  1.00  0.71           N  
ATOM    566  CA  VAL A  37      -3.904  17.270 -10.231  1.00  0.71           C  
ATOM    567  C   VAL A  37      -4.908  18.113  -9.458  1.00  0.71           C  
ATOM    568  O   VAL A  37      -4.785  18.282  -8.240  1.00  0.71           O  
ATOM    569  CB  VAL A  37      -4.481  15.865 -10.534  1.00  0.71           C  
ATOM    570  CG1 VAL A  37      -3.497  14.983 -11.323  1.00  0.71           C  
ATOM    571  CG2 VAL A  37      -4.778  15.205  -9.254  1.00  0.71           C  
ATOM    572  H   VAL A  37      -2.788  16.813  -8.476  1.00  0.71           H  
ATOM    573  HA  VAL A  37      -3.664  17.776 -11.164  1.00  0.71           H  
ATOM    574  HB  VAL A  37      -5.376  15.976 -11.130  1.00  0.71           H  
ATOM    575 1HG1 VAL A  37      -3.952  14.011 -11.505  1.00  0.71           H  
ATOM    576 2HG1 VAL A  37      -3.272  15.442 -12.261  1.00  0.71           H  
ATOM    577 3HG1 VAL A  37      -2.578  14.847 -10.755  1.00  0.71           H  
ATOM    578 1HG2 VAL A  37      -5.205  14.220  -9.430  1.00  0.71           H  
ATOM    579 2HG2 VAL A  37      -3.856  15.102  -8.682  1.00  0.71           H  
ATOM    580 3HG2 VAL A  37      -5.485  15.826  -8.710  1.00  0.71           H  
ATOM    581  N   ARG A  38      -5.909  18.628 -10.143  1.00  0.72           N  
ATOM    582  CA  ARG A  38      -6.928  19.422  -9.473  1.00  0.72           C  
ATOM    583  C   ARG A  38      -8.306  19.046  -9.934  1.00  0.72           C  
ATOM    584  O   ARG A  38      -8.497  18.686 -11.095  1.00  0.72           O  
ATOM    585  CB  ARG A  38      -6.716  20.892  -9.765  1.00  0.72           C  
ATOM    586  CG  ARG A  38      -6.775  21.247 -11.216  1.00  0.72           C  
ATOM    587  CD  ARG A  38      -6.735  22.708 -11.452  1.00  0.72           C  
ATOM    588  NE  ARG A  38      -7.993  23.347 -11.095  1.00  0.72           N  
ATOM    589  CZ  ARG A  38      -8.179  24.675 -10.943  1.00  0.72           C  
ATOM    590  NH1 ARG A  38      -7.151  25.491 -11.072  1.00  0.72           N  
ATOM    591  NH2 ARG A  38      -9.398  25.108 -10.678  1.00  0.72           N  
ATOM    592  H   ARG A  38      -5.941  18.468 -11.147  1.00  0.72           H  
ATOM    593  HA  ARG A  38      -6.864  19.252  -8.401  1.00  0.72           H  
ATOM    594 1HB  ARG A  38      -7.445  21.491  -9.220  1.00  0.72           H  
ATOM    595 2HB  ARG A  38      -5.738  21.165  -9.424  1.00  0.72           H  
ATOM    596 1HG  ARG A  38      -5.941  20.782 -11.743  1.00  0.72           H  
ATOM    597 2HG  ARG A  38      -7.714  20.872 -11.627  1.00  0.72           H  
ATOM    598 1HD  ARG A  38      -5.937  23.165 -10.870  1.00  0.72           H  
ATOM    599 2HD  ARG A  38      -6.559  22.876 -12.514  1.00  0.72           H  
ATOM    600  HE  ARG A  38      -8.803  22.753 -10.996  1.00  0.72           H  
ATOM    601 1HH1 ARG A  38      -6.250  25.104 -11.284  1.00  0.72           H  
ATOM    602 2HH1 ARG A  38      -7.230  26.517 -10.949  1.00  0.72           H  
ATOM    603 1HH2 ARG A  38     -10.140  24.431 -10.602  1.00  0.72           H  
ATOM    604 2HH2 ARG A  38      -9.611  26.113 -10.585  1.00  0.72           H  
ATOM    605  N   GLN A  39      -9.289  19.183  -9.053  1.00  0.77           N  
ATOM    606  CA  GLN A  39     -10.643  18.860  -9.444  1.00  0.77           C  
ATOM    607  C   GLN A  39     -11.687  19.848  -8.988  1.00  0.77           C  
ATOM    608  O   GLN A  39     -11.814  20.172  -7.800  1.00  0.77           O  
ATOM    609  CB  GLN A  39     -11.012  17.485  -8.909  1.00  0.77           C  
ATOM    610  CG  GLN A  39     -12.374  17.001  -9.296  1.00  0.77           C  
ATOM    611  CD  GLN A  39     -12.630  15.614  -8.803  1.00  0.77           C  
ATOM    612  OE1 GLN A  39     -11.699  14.822  -8.629  1.00  0.77           O  
ATOM    613  NE2 GLN A  39     -13.896  15.293  -8.575  1.00  0.77           N  
ATOM    614  H   GLN A  39      -9.079  19.459  -8.097  1.00  0.77           H  
ATOM    615  HA  GLN A  39     -10.676  18.835 -10.523  1.00  0.77           H  
ATOM    616 1HB  GLN A  39     -10.300  16.761  -9.254  1.00  0.77           H  
ATOM    617 2HB  GLN A  39     -10.951  17.501  -7.836  1.00  0.77           H  
ATOM    618 1HG  GLN A  39     -13.130  17.669  -8.885  1.00  0.77           H  
ATOM    619 2HG  GLN A  39     -12.445  16.993 -10.363  1.00  0.77           H  
ATOM    620 1HE2 GLN A  39     -14.129  14.376  -8.245  1.00  0.77           H  
ATOM    621 2HE2 GLN A  39     -14.620  15.966  -8.732  1.00  0.77           H  
ATOM    622  N   MET A  40     -12.422  20.363  -9.958  1.00  0.83           N  
ATOM    623  CA  MET A  40     -13.508  21.266  -9.628  1.00  0.83           C  
ATOM    624  C   MET A  40     -14.789  20.433  -9.731  1.00  0.83           C  
ATOM    625  O   MET A  40     -14.946  19.695 -10.712  1.00  0.83           O  
ATOM    626  CB  MET A  40     -13.508  22.507 -10.529  1.00  0.83           C  
ATOM    627  CG  MET A  40     -14.599  23.534 -10.211  1.00  0.83           C  
ATOM    628  SD  MET A  40     -14.532  25.013 -11.241  1.00  0.83           S  
ATOM    629  CE  MET A  40     -13.214  25.957 -10.454  1.00  0.83           C  
ATOM    630  H   MET A  40     -12.250  20.044 -10.918  1.00  0.83           H  
ATOM    631  HA  MET A  40     -13.359  21.623  -8.618  1.00  0.83           H  
ATOM    632 1HB  MET A  40     -12.546  23.016 -10.442  1.00  0.83           H  
ATOM    633 2HB  MET A  40     -13.625  22.210 -11.557  1.00  0.83           H  
ATOM    634 1HG  MET A  40     -15.572  23.089 -10.321  1.00  0.83           H  
ATOM    635 2HG  MET A  40     -14.478  23.854  -9.176  1.00  0.83           H  
ATOM    636 1HE  MET A  40     -13.061  26.894 -10.988  1.00  0.83           H  
ATOM    637 2HE  MET A  40     -13.484  26.173  -9.419  1.00  0.83           H  
ATOM    638 3HE  MET A  40     -12.291  25.382 -10.466  1.00  0.83           H  
ATOM    639  N   PRO A  41     -15.743  20.525  -8.790  1.00  0.88           N  
ATOM    640  CA  PRO A  41     -17.017  19.818  -8.829  1.00  0.88           C  
ATOM    641  C   PRO A  41     -17.771  19.960 -10.157  1.00  0.88           C  
ATOM    642  O   PRO A  41     -18.484  19.045 -10.566  1.00  0.88           O  
ATOM    643  CB  PRO A  41     -17.778  20.484  -7.677  1.00  0.88           C  
ATOM    644  CG  PRO A  41     -16.696  20.877  -6.693  1.00  0.88           C  
ATOM    645  CD  PRO A  41     -15.535  21.324  -7.550  1.00  0.88           C  
ATOM    646  HA  PRO A  41     -16.838  18.756  -8.607  1.00  0.88           H  
ATOM    647 1HB  PRO A  41     -18.353  21.344  -8.053  1.00  0.88           H  
ATOM    648 2HB  PRO A  41     -18.505  19.777  -7.252  1.00  0.88           H  
ATOM    649 1HG  PRO A  41     -17.063  21.672  -6.026  1.00  0.88           H  
ATOM    650 2HG  PRO A  41     -16.438  20.021  -6.051  1.00  0.88           H  
ATOM    651 1HD  PRO A  41     -15.593  22.398  -7.742  1.00  0.88           H  
ATOM    652 2HD  PRO A  41     -14.611  21.032  -7.026  1.00  0.88           H  
ATOM    653  N   GLY A  42     -17.620  21.105 -10.828  1.00  0.92           N  
ATOM    654  CA  GLY A  42     -18.297  21.343 -12.097  1.00  0.92           C  
ATOM    655  C   GLY A  42     -17.467  21.043 -13.357  1.00  0.92           C  
ATOM    656  O   GLY A  42     -17.951  21.279 -14.466  1.00  0.92           O  
ATOM    657  H   GLY A  42     -17.032  21.829 -10.455  1.00  0.92           H  
ATOM    658 1HA  GLY A  42     -19.211  20.750 -12.126  1.00  0.92           H  
ATOM    659 2HA  GLY A  42     -18.613  22.385 -12.127  1.00  0.92           H  
ATOM    660  N   LYS A  43     -16.219  20.578 -13.210  1.00  0.94           N  
ATOM    661  CA  LYS A  43     -15.375  20.332 -14.392  1.00  0.94           C  
ATOM    662  C   LYS A  43     -14.747  18.940 -14.461  1.00  0.94           C  
ATOM    663  O   LYS A  43     -14.564  18.394 -15.551  1.00  0.94           O  
ATOM    664  CB  LYS A  43     -14.245  21.352 -14.497  1.00  0.94           C  
ATOM    665  CG  LYS A  43     -14.682  22.797 -14.702  1.00  0.94           C  
ATOM    666  CD  LYS A  43     -13.468  23.706 -14.865  1.00  0.94           C  
ATOM    667  CE  LYS A  43     -13.874  25.146 -15.130  1.00  0.94           C  
ATOM    668  NZ  LYS A  43     -12.689  26.029 -15.310  1.00  0.94           N  
ATOM    669  H   LYS A  43     -15.859  20.372 -12.283  1.00  0.94           H  
ATOM    670  HA  LYS A  43     -16.001  20.438 -15.277  1.00  0.94           H  
ATOM    671 1HB  LYS A  43     -13.627  21.294 -13.610  1.00  0.94           H  
ATOM    672 2HB  LYS A  43     -13.608  21.086 -15.340  1.00  0.94           H  
ATOM    673 1HG  LYS A  43     -15.314  22.866 -15.588  1.00  0.94           H  
ATOM    674 2HG  LYS A  43     -15.258  23.129 -13.839  1.00  0.94           H  
ATOM    675 1HD  LYS A  43     -12.871  23.674 -13.950  1.00  0.94           H  
ATOM    676 2HD  LYS A  43     -12.849  23.349 -15.690  1.00  0.94           H  
ATOM    677 1HE  LYS A  43     -14.484  25.184 -16.031  1.00  0.94           H  
ATOM    678 2HE  LYS A  43     -14.463  25.513 -14.292  1.00  0.94           H  
ATOM    679 1HZ  LYS A  43     -12.998  26.974 -15.486  1.00  0.94           H  
ATOM    680 2HZ  LYS A  43     -12.114  26.010 -14.478  1.00  0.94           H  
ATOM    681 3HZ  LYS A  43     -12.145  25.699 -16.097  1.00  0.94           H  
ATOM    682  N   GLY A  44     -14.377  18.379 -13.313  1.00  0.92           N  
ATOM    683  CA  GLY A  44     -13.642  17.117 -13.296  1.00  0.92           C  
ATOM    684  C   GLY A  44     -12.146  17.329 -13.058  1.00  0.92           C  
ATOM    685  O   GLY A  44     -11.732  18.376 -12.547  1.00  0.92           O  
ATOM    686  H   GLY A  44     -14.578  18.849 -12.434  1.00  0.92           H  
ATOM    687 1HA  GLY A  44     -14.048  16.479 -12.511  1.00  0.92           H  
ATOM    688 2HA  GLY A  44     -13.792  16.592 -14.239  1.00  0.92           H  
ATOM    689  N   LEU A  45     -11.346  16.286 -13.335  1.00  0.90           N  
ATOM    690  CA  LEU A  45      -9.926  16.269 -12.953  1.00  0.90           C  
ATOM    691  C   LEU A  45      -8.993  16.775 -14.063  1.00  0.90           C  
ATOM    692  O   LEU A  45      -9.108  16.356 -15.218  1.00  0.90           O  
ATOM    693  CB  LEU A  45      -9.492  14.831 -12.585  1.00  0.90           C  
ATOM    694  CG  LEU A  45      -8.116  14.695 -11.942  1.00  0.90           C  
ATOM    695  CD1 LEU A  45      -8.224  15.328 -10.580  1.00  0.90           C  
ATOM    696  CD2 LEU A  45      -7.704  13.241 -11.836  1.00  0.90           C  
ATOM    697  H   LEU A  45     -11.740  15.475 -13.790  1.00  0.90           H  
ATOM    698  HA  LEU A  45      -9.803  16.906 -12.083  1.00  0.90           H  
ATOM    699 1HB  LEU A  45     -10.220  14.421 -11.884  1.00  0.90           H  
ATOM    700 2HB  LEU A  45      -9.498  14.223 -13.487  1.00  0.90           H  
ATOM    701  HG  LEU A  45      -7.371  15.236 -12.524  1.00  0.90           H  
ATOM    702 1HD1 LEU A  45      -7.311  15.282 -10.071  1.00  0.90           H  
ATOM    703 2HD1 LEU A  45      -8.509  16.341 -10.699  1.00  0.90           H  
ATOM    704 3HD1 LEU A  45      -8.979  14.804  -9.995  1.00  0.90           H  
ATOM    705 1HD2 LEU A  45      -6.728  13.177 -11.354  1.00  0.90           H  
ATOM    706 2HD2 LEU A  45      -8.440  12.696 -11.244  1.00  0.90           H  
ATOM    707 3HD2 LEU A  45      -7.646  12.808 -12.834  1.00  0.90           H  
ATOM    708  N   GLU A  46      -8.049  17.641 -13.689  1.00  0.87           N  
ATOM    709  CA  GLU A  46      -7.040  18.181 -14.603  1.00  0.87           C  
ATOM    710  C   GLU A  46      -5.626  17.954 -14.054  1.00  0.87           C  
ATOM    711  O   GLU A  46      -5.411  18.017 -12.846  1.00  0.87           O  
ATOM    712  CB  GLU A  46      -7.242  19.692 -14.780  1.00  0.87           C  
ATOM    713  CG  GLU A  46      -8.582  20.123 -15.372  1.00  0.87           C  
ATOM    714  CD  GLU A  46      -8.701  21.634 -15.491  1.00  0.87           C  
ATOM    715  OE1 GLU A  46      -7.757  22.309 -15.147  1.00  0.87           O  
ATOM    716  OE2 GLU A  46      -9.728  22.106 -15.926  1.00  0.87           O  
ATOM    717  H   GLU A  46      -8.061  17.957 -12.724  1.00  0.87           H  
ATOM    718  HA  GLU A  46      -7.128  17.678 -15.565  1.00  0.87           H  
ATOM    719 1HB  GLU A  46      -7.144  20.174 -13.826  1.00  0.87           H  
ATOM    720 2HB  GLU A  46      -6.452  20.087 -15.422  1.00  0.87           H  
ATOM    721 1HG  GLU A  46      -8.698  19.675 -16.357  1.00  0.87           H  
ATOM    722 2HG  GLU A  46      -9.387  19.750 -14.734  1.00  0.87           H  
ATOM    723  N   LEU A  47      -4.643  17.754 -14.939  1.00  0.85           N  
ATOM    724  CA  LEU A  47      -3.239  17.640 -14.506  1.00  0.85           C  
ATOM    725  C   LEU A  47      -2.573  18.999 -14.485  1.00  0.85           C  
ATOM    726  O   LEU A  47      -2.628  19.727 -15.476  1.00  0.85           O  
ATOM    727  CB  LEU A  47      -2.424  16.708 -15.419  1.00  0.85           C  
ATOM    728  CG  LEU A  47      -0.899  16.594 -15.071  1.00  0.85           C  
ATOM    729  CD1 LEU A  47      -0.720  15.942 -13.712  1.00  0.85           C  
ATOM    730  CD2 LEU A  47      -0.195  15.797 -16.140  1.00  0.85           C  
ATOM    731  H   LEU A  47      -4.866  17.696 -15.924  1.00  0.85           H  
ATOM    732  HA  LEU A  47      -3.214  17.249 -13.497  1.00  0.85           H  
ATOM    733 1HB  LEU A  47      -2.852  15.708 -15.365  1.00  0.85           H  
ATOM    734 2HB  LEU A  47      -2.506  17.065 -16.444  1.00  0.85           H  
ATOM    735  HG  LEU A  47      -0.467  17.594 -15.026  1.00  0.85           H  
ATOM    736 1HD1 LEU A  47       0.332  15.883 -13.463  1.00  0.85           H  
ATOM    737 2HD1 LEU A  47      -1.223  16.529 -12.977  1.00  0.85           H  
ATOM    738 3HD1 LEU A  47      -1.144  14.947 -13.726  1.00  0.85           H  
ATOM    739 1HD2 LEU A  47       0.862  15.739 -15.904  1.00  0.85           H  
ATOM    740 2HD2 LEU A  47      -0.616  14.793 -16.185  1.00  0.85           H  
ATOM    741 3HD2 LEU A  47      -0.324  16.291 -17.102  1.00  0.85           H  
ATOM    742  N   MET A  48      -1.983  19.364 -13.348  1.00  0.86           N  
ATOM    743  CA  MET A  48      -1.338  20.660 -13.238  1.00  0.86           C  
ATOM    744  C   MET A  48       0.154  20.572 -13.538  1.00  0.86           C  
ATOM    745  O   MET A  48       0.726  21.457 -14.182  1.00  0.86           O  
ATOM    746  CB  MET A  48      -1.539  21.198 -11.848  1.00  0.86           C  
ATOM    747  CG  MET A  48      -2.930  21.509 -11.535  1.00  0.86           C  
ATOM    748  SD  MET A  48      -3.021  22.332 -10.062  1.00  0.86           S  
ATOM    749  CE  MET A  48      -2.510  20.977  -9.121  1.00  0.86           C  
ATOM    750  H   MET A  48      -1.959  18.731 -12.549  1.00  0.86           H  
ATOM    751  HA  MET A  48      -1.791  21.331 -13.960  1.00  0.86           H  
ATOM    752 1HB  MET A  48      -1.178  20.471 -11.127  1.00  0.86           H  
ATOM    753 2HB  MET A  48      -0.953  22.111 -11.720  1.00  0.86           H  
ATOM    754 1HG  MET A  48      -3.382  22.089 -12.294  1.00  0.86           H  
ATOM    755 2HG  MET A  48      -3.485  20.575 -11.442  1.00  0.86           H  
ATOM    756 1HE  MET A  48      -2.481  21.231  -8.095  1.00  0.86           H  
ATOM    757 2HE  MET A  48      -3.187  20.165  -9.265  1.00  0.86           H  
ATOM    758 3HE  MET A  48      -1.524  20.690  -9.452  1.00  0.86           H  
ATOM    759  N   GLY A  49       0.781  19.487 -13.088  1.00  0.88           N  
ATOM    760  CA  GLY A  49       2.218  19.305 -13.309  1.00  0.88           C  
ATOM    761  C   GLY A  49       2.808  18.112 -12.561  1.00  0.88           C  
ATOM    762  O   GLY A  49       2.163  17.530 -11.681  1.00  0.88           O  
ATOM    763  H   GLY A  49       0.247  18.806 -12.549  1.00  0.88           H  
ATOM    764 1HA  GLY A  49       2.395  19.171 -14.376  1.00  0.88           H  
ATOM    765 2HA  GLY A  49       2.747  20.212 -13.024  1.00  0.88           H  
ATOM    766  N   ILE A  50       4.029  17.725 -12.954  1.00  0.92           N  
ATOM    767  CA  ILE A  50       4.694  16.553 -12.372  1.00  0.92           C  
ATOM    768  C   ILE A  50       6.171  16.783 -12.028  1.00  0.92           C  
ATOM    769  O   ILE A  50       6.909  17.376 -12.819  1.00  0.92           O  
ATOM    770  CB  ILE A  50       4.587  15.321 -13.304  1.00  0.92           C  
ATOM    771  CG1 ILE A  50       3.134  15.046 -13.707  1.00  0.92           C  
ATOM    772  CG2 ILE A  50       5.049  14.074 -12.540  1.00  0.92           C  
ATOM    773  CD1 ILE A  50       2.998  13.960 -14.722  1.00  0.92           C  
ATOM    774  H   ILE A  50       4.498  18.294 -13.656  1.00  0.92           H  
ATOM    775  HA  ILE A  50       4.200  16.312 -11.455  1.00  0.92           H  
ATOM    776  HB  ILE A  50       5.185  15.465 -14.206  1.00  0.92           H  
ATOM    777 1HG1 ILE A  50       2.572  14.779 -12.835  1.00  0.92           H  
ATOM    778 2HG1 ILE A  50       2.703  15.935 -14.144  1.00  0.92           H  
ATOM    779 1HG2 ILE A  50       4.938  13.207 -13.174  1.00  0.92           H  
ATOM    780 2HG2 ILE A  50       6.086  14.172 -12.238  1.00  0.92           H  
ATOM    781 3HG2 ILE A  50       4.433  13.941 -11.661  1.00  0.92           H  
ATOM    782 1HD1 ILE A  50       1.948  13.806 -14.965  1.00  0.92           H  
ATOM    783 2HD1 ILE A  50       3.546  14.225 -15.627  1.00  0.92           H  
ATOM    784 3HD1 ILE A  50       3.402  13.067 -14.305  1.00  0.92           H  
ATOM    785  N   ILE A  51       6.602  16.324 -10.845  1.00  0.99           N  
ATOM    786  CA  ILE A  51       8.009  16.415 -10.450  1.00  0.99           C  
ATOM    787  C   ILE A  51       8.712  15.075 -10.287  1.00  0.99           C  
ATOM    788  O   ILE A  51       8.157  14.109  -9.763  1.00  0.99           O  
ATOM    789  CB  ILE A  51       8.228  17.214  -9.143  1.00  0.99           C  
ATOM    790  CG1 ILE A  51       9.754  17.351  -8.905  1.00  0.99           C  
ATOM    791  CG2 ILE A  51       7.553  16.575  -7.918  1.00  0.99           C  
ATOM    792  CD1 ILE A  51      10.100  18.341  -7.944  1.00  0.99           C  
ATOM    793  H   ILE A  51       5.949  15.872 -10.212  1.00  0.99           H  
ATOM    794  HA  ILE A  51       8.535  16.951 -11.231  1.00  0.99           H  
ATOM    795  HB  ILE A  51       7.849  18.212  -9.293  1.00  0.99           H  
ATOM    796 1HG1 ILE A  51      10.147  16.418  -8.533  1.00  0.99           H  
ATOM    797 2HG1 ILE A  51      10.249  17.617  -9.841  1.00  0.99           H  
ATOM    798 1HG2 ILE A  51       7.748  17.192  -7.038  1.00  0.99           H  
ATOM    799 2HG2 ILE A  51       6.492  16.524  -8.080  1.00  0.99           H  
ATOM    800 3HG2 ILE A  51       7.948  15.575  -7.754  1.00  0.99           H  
ATOM    801 1HD1 ILE A  51      11.182  18.380  -7.827  1.00  0.99           H  
ATOM    802 2HD1 ILE A  51       9.732  19.293  -8.307  1.00  0.99           H  
ATOM    803 3HD1 ILE A  51       9.637  18.088  -7.011  1.00  0.99           H  
ATOM    804  N   PHE A  52       9.971  15.034 -10.710  1.00  1.09           N  
ATOM    805  CA  PHE A  52      10.814  13.871 -10.514  1.00  1.09           C  
ATOM    806  C   PHE A  52      11.991  14.203  -9.597  1.00  1.09           C  
ATOM    807  O   PHE A  52      13.059  14.551 -10.098  1.00  1.09           O  
ATOM    808  CB  PHE A  52      11.399  13.379 -11.817  1.00  1.09           C  
ATOM    809  CG  PHE A  52      12.181  12.141 -11.600  1.00  1.09           C  
ATOM    810  CD1 PHE A  52      11.795  11.241 -10.619  1.00  1.09           C  
ATOM    811  CD2 PHE A  52      13.301  11.869 -12.347  1.00  1.09           C  
ATOM    812  CE1 PHE A  52      12.503  10.099 -10.395  1.00  1.09           C  
ATOM    813  CE2 PHE A  52      14.022  10.718 -12.127  1.00  1.09           C  
ATOM    814  CZ  PHE A  52      13.617   9.828 -11.146  1.00  1.09           C  
ATOM    815  H   PHE A  52      10.349  15.853 -11.197  1.00  1.09           H  
ATOM    816  HA  PHE A  52      10.217  13.064 -10.098  1.00  1.09           H  
ATOM    817 1HB  PHE A  52      10.608  13.179 -12.530  1.00  1.09           H  
ATOM    818 2HB  PHE A  52      12.058  14.140 -12.248  1.00  1.09           H  
ATOM    819  HD1 PHE A  52      10.910  11.454 -10.025  1.00  1.09           H  
ATOM    820  HD2 PHE A  52      13.613  12.580 -13.120  1.00  1.09           H  
ATOM    821  HE1 PHE A  52      12.185   9.406  -9.620  1.00  1.09           H  
ATOM    822  HE2 PHE A  52      14.911  10.512 -12.724  1.00  1.09           H  
ATOM    823  HZ  PHE A  52      14.183   8.913 -10.960  1.00  1.09           H  
ATOM    824  N   PRO A  53      11.880  14.005  -8.270  1.00  1.20           N  
ATOM    825  CA  PRO A  53      12.853  14.363  -7.252  1.00  1.20           C  
ATOM    826  C   PRO A  53      14.221  13.733  -7.511  1.00  1.20           C  
ATOM    827  O   PRO A  53      15.231  14.212  -7.003  1.00  1.20           O  
ATOM    828  CB  PRO A  53      12.215  13.796  -5.985  1.00  1.20           C  
ATOM    829  CG  PRO A  53      10.758  13.745  -6.286  1.00  1.20           C  
ATOM    830  CD  PRO A  53      10.681  13.372  -7.708  1.00  1.20           C  
ATOM    831  HA  PRO A  53      12.931  15.457  -7.190  1.00  1.20           H  
ATOM    832 1HB  PRO A  53      12.628  12.817  -5.759  1.00  1.20           H  
ATOM    833 2HB  PRO A  53      12.448  14.442  -5.125  1.00  1.20           H  
ATOM    834 1HG  PRO A  53      10.273  13.001  -5.664  1.00  1.20           H  
ATOM    835 2HG  PRO A  53      10.272  14.700  -6.083  1.00  1.20           H  
ATOM    836 1HD  PRO A  53      10.728  12.281  -7.808  1.00  1.20           H  
ATOM    837 2HD  PRO A  53       9.772  13.784  -8.079  1.00  1.20           H  
ATOM    838  N   GLY A  54      14.259  12.662  -8.303  1.00  1.30           N  
ATOM    839  CA  GLY A  54      15.497  11.981  -8.653  1.00  1.30           C  
ATOM    840  C   GLY A  54      16.476  12.900  -9.391  1.00  1.30           C  
ATOM    841  O   GLY A  54      17.688  12.666  -9.365  1.00  1.30           O  
ATOM    842  H   GLY A  54      13.403  12.295  -8.695  1.00  1.30           H  
ATOM    843 1HA  GLY A  54      15.968  11.610  -7.748  1.00  1.30           H  
ATOM    844 2HA  GLY A  54      15.272  11.113  -9.265  1.00  1.30           H  
ATOM    845  N   ASP A  55      15.958  13.925 -10.087  1.00  1.36           N  
ATOM    846  CA  ASP A  55      16.818  14.871 -10.789  1.00  1.36           C  
ATOM    847  C   ASP A  55      16.200  16.253 -10.701  1.00  1.36           C  
ATOM    848  O   ASP A  55      16.723  17.233 -11.235  1.00  1.36           O  
ATOM    849  CB  ASP A  55      17.052  14.443 -12.246  1.00  1.36           C  
ATOM    850  CG  ASP A  55      15.820  14.407 -13.172  1.00  1.36           C  
ATOM    851  OD1 ASP A  55      14.765  14.916 -12.842  1.00  1.36           O  
ATOM    852  OD2 ASP A  55      15.961  13.836 -14.232  1.00  1.36           O  
ATOM    853  H   ASP A  55      14.953  14.093 -10.077  1.00  1.36           H  
ATOM    854  HA  ASP A  55      17.785  14.905 -10.286  1.00  1.36           H  
ATOM    855 1HB  ASP A  55      17.782  15.117 -12.692  1.00  1.36           H  
ATOM    856 2HB  ASP A  55      17.499  13.448 -12.247  1.00  1.36           H  
ATOM    857  N   SER A  56      15.094  16.298  -9.965  1.00  1.36           N  
ATOM    858  CA  SER A  56      14.273  17.471  -9.676  1.00  1.36           C  
ATOM    859  C   SER A  56      13.642  18.132 -10.905  1.00  1.36           C  
ATOM    860  O   SER A  56      13.212  19.285 -10.832  1.00  1.36           O  
ATOM    861  CB  SER A  56      15.087  18.509  -8.917  1.00  1.36           C  
ATOM    862  OG  SER A  56      15.594  17.981  -7.717  1.00  1.36           O  
ATOM    863  H   SER A  56      14.748  15.403  -9.628  1.00  1.36           H  
ATOM    864  HA  SER A  56      13.456  17.144  -9.032  1.00  1.36           H  
ATOM    865 1HB  SER A  56      15.904  18.875  -9.535  1.00  1.36           H  
ATOM    866 2HB  SER A  56      14.447  19.359  -8.695  1.00  1.36           H  
ATOM    867  HG  SER A  56      14.850  17.567  -7.271  1.00  1.36           H  
ATOM    868  N   ASP A  57      13.535  17.414 -12.025  1.00  1.29           N  
ATOM    869  CA  ASP A  57      12.844  17.957 -13.192  1.00  1.29           C  
ATOM    870  C   ASP A  57      11.374  18.198 -12.881  1.00  1.29           C  
ATOM    871  O   ASP A  57      10.696  17.312 -12.348  1.00  1.29           O  
ATOM    872  CB  ASP A  57      12.987  17.005 -14.397  1.00  1.29           C  
ATOM    873  CG  ASP A  57      12.362  17.500 -15.740  1.00  1.29           C  
ATOM    874  OD1 ASP A  57      13.000  18.233 -16.463  1.00  1.29           O  
ATOM    875  OD2 ASP A  57      11.251  17.086 -16.031  1.00  1.29           O  
ATOM    876  H   ASP A  57      13.945  16.470 -12.087  1.00  1.29           H  
ATOM    877  HA  ASP A  57      13.300  18.914 -13.450  1.00  1.29           H  
ATOM    878 1HB  ASP A  57      14.050  16.807 -14.560  1.00  1.29           H  
ATOM    879 2HB  ASP A  57      12.537  16.042 -14.139  1.00  1.29           H  
ATOM    880  N   THR A  58      10.867  19.387 -13.211  1.00  1.17           N  
ATOM    881  CA  THR A  58       9.451  19.667 -12.990  1.00  1.17           C  
ATOM    882  C   THR A  58       8.792  20.107 -14.293  1.00  1.17           C  
ATOM    883  O   THR A  58       9.280  21.027 -14.959  1.00  1.17           O  
ATOM    884  CB  THR A  58       9.200  20.779 -11.950  1.00  1.17           C  
ATOM    885  OG1 THR A  58       9.788  20.468 -10.677  1.00  1.17           O  
ATOM    886  CG2 THR A  58       7.727  20.871 -11.727  1.00  1.17           C  
ATOM    887  H   THR A  58      11.464  20.086 -13.633  1.00  1.17           H  
ATOM    888  HA  THR A  58       8.957  18.759 -12.655  1.00  1.17           H  
ATOM    889  HB  THR A  58       9.581  21.732 -12.311  1.00  1.17           H  
ATOM    890  HG1 THR A  58       9.369  21.043  -9.964  1.00  1.17           H  
ATOM    891 1HG2 THR A  58       7.564  21.637 -11.001  1.00  1.17           H  
ATOM    892 2HG2 THR A  58       7.206  21.119 -12.639  1.00  1.17           H  
ATOM    893 3HG2 THR A  58       7.356  19.918 -11.350  1.00  1.17           H  
ATOM    894  N   ARG A  59       7.665  19.491 -14.636  1.00  1.04           N  
ATOM    895  CA  ARG A  59       6.946  19.862 -15.845  1.00  1.04           C  
ATOM    896  C   ARG A  59       5.561  20.378 -15.489  1.00  1.04           C  
ATOM    897  O   ARG A  59       4.936  19.898 -14.542  1.00  1.04           O  
ATOM    898  CB  ARG A  59       6.878  18.675 -16.781  1.00  1.04           C  
ATOM    899  CG  ARG A  59       8.272  18.206 -17.193  1.00  1.04           C  
ATOM    900  CD  ARG A  59       8.280  17.158 -18.210  1.00  1.04           C  
ATOM    901  NE  ARG A  59       9.631  16.661 -18.411  1.00  1.04           N  
ATOM    902  CZ  ARG A  59      10.049  15.959 -19.481  1.00  1.04           C  
ATOM    903  NH1 ARG A  59       9.227  15.726 -20.485  1.00  1.04           N  
ATOM    904  NH2 ARG A  59      11.291  15.509 -19.529  1.00  1.04           N  
ATOM    905  H   ARG A  59       7.327  18.732 -14.046  1.00  1.04           H  
ATOM    906  HA  ARG A  59       7.490  20.662 -16.348  1.00  1.04           H  
ATOM    907 1HB  ARG A  59       6.371  17.844 -16.291  1.00  1.04           H  
ATOM    908 2HB  ARG A  59       6.316  18.935 -17.679  1.00  1.04           H  
ATOM    909 1HG  ARG A  59       8.841  19.055 -17.574  1.00  1.04           H  
ATOM    910 2HG  ARG A  59       8.787  17.806 -16.314  1.00  1.04           H  
ATOM    911 1HD  ARG A  59       7.659  16.332 -17.877  1.00  1.04           H  
ATOM    912 2HD  ARG A  59       7.909  17.546 -19.155  1.00  1.04           H  
ATOM    913  HE  ARG A  59      10.312  16.833 -17.641  1.00  1.04           H  
ATOM    914 1HH1 ARG A  59       8.289  16.106 -20.469  1.00  1.04           H  
ATOM    915 2HH1 ARG A  59       9.546  15.201 -21.288  1.00  1.04           H  
ATOM    916 1HH2 ARG A  59      11.930  15.693 -18.758  1.00  1.04           H  
ATOM    917 2HH2 ARG A  59      11.608  14.988 -20.329  1.00  1.04           H  
ATOM    918  N   TYR A  60       5.065  21.348 -16.253  1.00  0.92           N  
ATOM    919  CA  TYR A  60       3.762  21.940 -15.946  1.00  0.92           C  
ATOM    920  C   TYR A  60       2.841  22.060 -17.146  1.00  0.92           C  
ATOM    921  O   TYR A  60       3.298  22.261 -18.279  1.00  0.92           O  
ATOM    922  CB  TYR A  60       3.947  23.359 -15.442  1.00  0.92           C  
ATOM    923  CG  TYR A  60       4.840  23.539 -14.300  1.00  0.92           C  
ATOM    924  CD1 TYR A  60       6.194  23.690 -14.558  1.00  0.92           C  
ATOM    925  CD2 TYR A  60       4.356  23.600 -13.020  1.00  0.92           C  
ATOM    926  CE1 TYR A  60       7.065  23.901 -13.541  1.00  0.92           C  
ATOM    927  CE2 TYR A  60       5.229  23.813 -11.994  1.00  0.92           C  
ATOM    928  CZ  TYR A  60       6.590  23.969 -12.256  1.00  0.92           C  
ATOM    929  OH  TYR A  60       7.480  24.187 -11.239  1.00  0.92           O  
ATOM    930  H   TYR A  60       5.606  21.698 -17.030  1.00  0.92           H  
ATOM    931  HA  TYR A  60       3.258  21.334 -15.197  1.00  0.92           H  
ATOM    932 1HB  TYR A  60       4.336  23.944 -16.244  1.00  0.92           H  
ATOM    933 2HB  TYR A  60       2.970  23.781 -15.182  1.00  0.92           H  
ATOM    934  HD1 TYR A  60       6.561  23.643 -15.583  1.00  0.92           H  
ATOM    935  HD2 TYR A  60       3.287  23.487 -12.826  1.00  0.92           H  
ATOM    936  HE1 TYR A  60       8.129  24.019 -13.748  1.00  0.92           H  
ATOM    937  HE2 TYR A  60       4.847  23.869 -10.990  1.00  0.92           H  
ATOM    938  HH  TYR A  60       8.377  24.183 -11.598  1.00  0.92           H  
ATOM    939  N   SER A  61       1.540  22.028 -16.879  1.00  0.84           N  
ATOM    940  CA  SER A  61       0.561  22.354 -17.899  1.00  0.84           C  
ATOM    941  C   SER A  61       0.745  23.810 -18.305  1.00  0.84           C  
ATOM    942  O   SER A  61       0.912  24.659 -17.427  1.00  0.84           O  
ATOM    943  CB  SER A  61      -0.856  22.208 -17.367  1.00  0.84           C  
ATOM    944  OG  SER A  61      -1.806  22.745 -18.297  1.00  0.84           O  
ATOM    945  H   SER A  61       1.233  21.812 -15.928  1.00  0.84           H  
ATOM    946  HA  SER A  61       0.703  21.671 -18.726  1.00  0.84           H  
ATOM    947 1HB  SER A  61      -1.076  21.156 -17.173  1.00  0.84           H  
ATOM    948 2HB  SER A  61      -0.929  22.727 -16.428  1.00  0.84           H  
ATOM    949  HG  SER A  61      -1.827  22.118 -19.033  1.00  0.84           H  
ATOM    950  N   PRO A  62       0.612  24.164 -19.591  1.00  0.79           N  
ATOM    951  CA  PRO A  62       0.619  25.527 -20.091  1.00  0.79           C  
ATOM    952  C   PRO A  62      -0.361  26.416 -19.327  1.00  0.79           C  
ATOM    953  O   PRO A  62      -0.167  27.628 -19.259  1.00  0.79           O  
ATOM    954  CB  PRO A  62       0.197  25.338 -21.551  1.00  0.79           C  
ATOM    955  CG  PRO A  62       0.710  23.965 -21.910  1.00  0.79           C  
ATOM    956  CD  PRO A  62       0.531  23.138 -20.658  1.00  0.79           C  
ATOM    957  HA  PRO A  62       1.631  25.935 -20.033  1.00  0.79           H  
ATOM    958 1HB  PRO A  62      -0.894  25.430 -21.642  1.00  0.79           H  
ATOM    959 2HB  PRO A  62       0.640  26.134 -22.170  1.00  0.79           H  
ATOM    960 1HG  PRO A  62       0.148  23.563 -22.768  1.00  0.79           H  
ATOM    961 2HG  PRO A  62       1.763  24.029 -22.221  1.00  0.79           H  
ATOM    962 1HD  PRO A  62      -0.441  22.632 -20.657  1.00  0.79           H  
ATOM    963 2HD  PRO A  62       1.384  22.441 -20.601  1.00  0.79           H  
ATOM    964  N   SER A  63      -1.426  25.826 -18.756  1.00  0.76           N  
ATOM    965  CA  SER A  63      -2.408  26.608 -18.022  1.00  0.76           C  
ATOM    966  C   SER A  63      -1.922  27.066 -16.633  1.00  0.76           C  
ATOM    967  O   SER A  63      -2.541  27.940 -16.026  1.00  0.76           O  
ATOM    968  CB  SER A  63      -3.696  25.813 -17.913  1.00  0.76           C  
ATOM    969  OG  SER A  63      -3.528  24.657 -17.138  1.00  0.76           O  
ATOM    970  H   SER A  63      -1.560  24.814 -18.793  1.00  0.76           H  
ATOM    971  HA  SER A  63      -2.621  27.504 -18.605  1.00  0.76           H  
ATOM    972 1HB  SER A  63      -4.465  26.439 -17.465  1.00  0.76           H  
ATOM    973 2HB  SER A  63      -4.036  25.537 -18.908  1.00  0.76           H  
ATOM    974  HG  SER A  63      -2.904  24.075 -17.615  1.00  0.76           H  
ATOM    975  N   PHE A  64      -0.828  26.468 -16.137  1.00  0.74           N  
ATOM    976  CA  PHE A  64      -0.239  26.806 -14.841  1.00  0.74           C  
ATOM    977  C   PHE A  64       1.210  27.284 -14.974  1.00  0.74           C  
ATOM    978  O   PHE A  64       1.819  27.792 -14.018  1.00  0.74           O  
ATOM    979  CB  PHE A  64      -0.397  25.627 -13.895  1.00  0.74           C  
ATOM    980  CG  PHE A  64      -1.842  25.371 -13.710  1.00  0.74           C  
ATOM    981  CD1 PHE A  64      -2.428  24.228 -14.148  1.00  0.74           C  
ATOM    982  CD2 PHE A  64      -2.630  26.336 -13.133  1.00  0.74           C  
ATOM    983  CE1 PHE A  64      -3.787  24.040 -14.023  1.00  0.74           C  
ATOM    984  CE2 PHE A  64      -3.980  26.161 -12.994  1.00  0.74           C  
ATOM    985  CZ  PHE A  64      -4.560  25.006 -13.446  1.00  0.74           C  
ATOM    986  H   PHE A  64      -0.365  25.757 -16.688  1.00  0.74           H  
ATOM    987  HA  PHE A  64      -0.812  27.633 -14.419  1.00  0.74           H  
ATOM    988 1HB  PHE A  64       0.076  24.733 -14.315  1.00  0.74           H  
ATOM    989 2HB  PHE A  64       0.054  25.845 -12.929  1.00  0.74           H  
ATOM    990  HD1 PHE A  64      -1.815  23.478 -14.610  1.00  0.74           H  
ATOM    991  HD2 PHE A  64      -2.167  27.264 -12.796  1.00  0.74           H  
ATOM    992  HE1 PHE A  64      -4.248  23.119 -14.392  1.00  0.74           H  
ATOM    993  HE2 PHE A  64      -4.589  26.950 -12.536  1.00  0.74           H  
ATOM    994  HZ  PHE A  64      -5.629  24.864 -13.358  1.00  0.74           H  
ATOM    995  N   GLN A  65       1.778  27.153 -16.174  1.00  0.73           N  
ATOM    996  CA  GLN A  65       3.127  27.658 -16.372  1.00  0.73           C  
ATOM    997  C   GLN A  65       3.090  29.152 -16.088  1.00  0.73           C  
ATOM    998  O   GLN A  65       2.255  29.873 -16.629  1.00  0.73           O  
ATOM    999  CB  GLN A  65       3.624  27.420 -17.813  1.00  0.73           C  
ATOM   1000  CG  GLN A  65       4.034  25.984 -18.139  1.00  0.73           C  
ATOM   1001  CD  GLN A  65       4.425  25.785 -19.598  1.00  0.73           C  
ATOM   1002  OE1 GLN A  65       4.858  26.729 -20.274  1.00  0.73           O  
ATOM   1003  NE2 GLN A  65       4.282  24.555 -20.095  1.00  0.73           N  
ATOM   1004  H   GLN A  65       1.287  26.679 -16.931  1.00  0.73           H  
ATOM   1005  HA  GLN A  65       3.801  27.176 -15.665  1.00  0.73           H  
ATOM   1006 1HB  GLN A  65       2.831  27.699 -18.511  1.00  0.73           H  
ATOM   1007 2HB  GLN A  65       4.475  28.068 -18.012  1.00  0.73           H  
ATOM   1008 1HG  GLN A  65       4.901  25.739 -17.534  1.00  0.73           H  
ATOM   1009 2HG  GLN A  65       3.221  25.315 -17.910  1.00  0.73           H  
ATOM   1010 1HE2 GLN A  65       4.529  24.370 -21.046  1.00  0.73           H  
ATOM   1011 2HE2 GLN A  65       3.939  23.785 -19.503  1.00  0.73           H  
ATOM   1012  N   GLY A  66       3.976  29.614 -15.217  1.00  0.72           N  
ATOM   1013  CA  GLY A  66       4.039  31.027 -14.848  1.00  0.72           C  
ATOM   1014  C   GLY A  66       3.163  31.404 -13.640  1.00  0.72           C  
ATOM   1015  O   GLY A  66       3.288  32.513 -13.119  1.00  0.72           O  
ATOM   1016  H   GLY A  66       4.627  28.969 -14.794  1.00  0.72           H  
ATOM   1017 1HA  GLY A  66       5.075  31.290 -14.635  1.00  0.72           H  
ATOM   1018 2HA  GLY A  66       3.739  31.629 -15.705  1.00  0.72           H  
ATOM   1019  N   GLN A  67       2.282  30.499 -13.193  1.00  0.70           N  
ATOM   1020  CA  GLN A  67       1.413  30.782 -12.046  1.00  0.70           C  
ATOM   1021  C   GLN A  67       1.817  29.980 -10.813  1.00  0.70           C  
ATOM   1022  O   GLN A  67       1.804  30.517  -9.689  1.00  0.70           O  
ATOM   1023  CB  GLN A  67      -0.056  30.463 -12.342  1.00  0.70           C  
ATOM   1024  CG  GLN A  67      -1.001  30.881 -11.200  1.00  0.70           C  
ATOM   1025  CD  GLN A  67      -2.466  30.511 -11.434  1.00  0.70           C  
ATOM   1026  OE1 GLN A  67      -2.771  29.796 -12.393  1.00  0.70           O  
ATOM   1027  NE2 GLN A  67      -3.357  30.981 -10.545  1.00  0.70           N  
ATOM   1028  H   GLN A  67       2.211  29.594 -13.652  1.00  0.70           H  
ATOM   1029  HA  GLN A  67       1.496  31.840 -11.799  1.00  0.70           H  
ATOM   1030 1HB  GLN A  67      -0.365  30.966 -13.259  1.00  0.70           H  
ATOM   1031 2HB  GLN A  67      -0.166  29.387 -12.504  1.00  0.70           H  
ATOM   1032 1HG  GLN A  67      -0.666  30.393 -10.294  1.00  0.70           H  
ATOM   1033 2HG  GLN A  67      -0.945  31.965 -11.073  1.00  0.70           H  
ATOM   1034 1HE2 GLN A  67      -4.354  30.733 -10.591  1.00  0.70           H  
ATOM   1035 2HE2 GLN A  67      -3.064  31.590  -9.780  1.00  0.70           H  
ATOM   1036  N   ALA A  68       2.159  28.698 -11.034  1.00  0.69           N  
ATOM   1037  CA  ALA A  68       2.487  27.786  -9.932  1.00  0.69           C  
ATOM   1038  C   ALA A  68       3.830  27.086 -10.112  1.00  0.69           C  
ATOM   1039  O   ALA A  68       4.274  26.822 -11.231  1.00  0.69           O  
ATOM   1040  CB  ALA A  68       1.413  26.719  -9.788  1.00  0.69           C  
ATOM   1041  H   ALA A  68       2.141  28.345 -11.992  1.00  0.69           H  
ATOM   1042  HA  ALA A  68       2.535  28.375  -9.020  1.00  0.69           H  
ATOM   1043 1HB  ALA A  68       1.657  26.079  -8.940  1.00  0.69           H  
ATOM   1044 2HB  ALA A  68       0.466  27.191  -9.621  1.00  0.69           H  
ATOM   1045 3HB  ALA A  68       1.368  26.123 -10.695  1.00  0.69           H  
ATOM   1046  N   THR A  69       4.442  26.746  -8.976  1.00  0.69           N  
ATOM   1047  CA  THR A  69       5.698  26.003  -8.919  1.00  0.69           C  
ATOM   1048  C   THR A  69       5.572  24.682  -8.154  1.00  0.69           C  
ATOM   1049  O   THR A  69       4.945  24.614  -7.096  1.00  0.69           O  
ATOM   1050  CB  THR A  69       6.816  26.862  -8.290  1.00  0.69           C  
ATOM   1051  OG1 THR A  69       7.025  28.029  -9.099  1.00  0.69           O  
ATOM   1052  CG2 THR A  69       8.122  26.072  -8.178  1.00  0.69           C  
ATOM   1053  H   THR A  69       4.006  27.035  -8.102  1.00  0.69           H  
ATOM   1054  HA  THR A  69       5.997  25.774  -9.936  1.00  0.69           H  
ATOM   1055  HB  THR A  69       6.508  27.179  -7.293  1.00  0.69           H  
ATOM   1056  HG1 THR A  69       7.082  27.767 -10.024  1.00  0.69           H  
ATOM   1057 1HG2 THR A  69       8.889  26.705  -7.736  1.00  0.69           H  
ATOM   1058 2HG2 THR A  69       7.978  25.198  -7.547  1.00  0.69           H  
ATOM   1059 3HG2 THR A  69       8.442  25.754  -9.169  1.00  0.69           H  
ATOM   1060  N   ILE A  70       6.153  23.622  -8.706  1.00  0.70           N  
ATOM   1061  CA  ILE A  70       6.162  22.316  -8.049  1.00  0.70           C  
ATOM   1062  C   ILE A  70       7.600  21.876  -7.735  1.00  0.70           C  
ATOM   1063  O   ILE A  70       8.492  21.884  -8.605  1.00  0.70           O  
ATOM   1064  CB  ILE A  70       5.406  21.246  -8.858  1.00  0.70           C  
ATOM   1065  CG1 ILE A  70       3.938  21.608  -9.012  1.00  0.70           C  
ATOM   1066  CG2 ILE A  70       5.556  19.888  -8.181  1.00  0.70           C  
ATOM   1067  CD1 ILE A  70       3.221  20.774 -10.057  1.00  0.70           C  
ATOM   1068  H   ILE A  70       6.634  23.745  -9.590  1.00  0.70           H  
ATOM   1069  HA  ILE A  70       5.638  22.414  -7.107  1.00  0.70           H  
ATOM   1070  HB  ILE A  70       5.803  21.190  -9.833  1.00  0.70           H  
ATOM   1071 1HG1 ILE A  70       3.454  21.451  -8.049  1.00  0.70           H  
ATOM   1072 2HG1 ILE A  70       3.843  22.653  -9.280  1.00  0.70           H  
ATOM   1073 1HG2 ILE A  70       5.044  19.126  -8.763  1.00  0.70           H  
ATOM   1074 2HG2 ILE A  70       6.602  19.637  -8.105  1.00  0.70           H  
ATOM   1075 3HG2 ILE A  70       5.126  19.936  -7.178  1.00  0.70           H  
ATOM   1076 1HD1 ILE A  70       2.170  21.066 -10.112  1.00  0.70           H  
ATOM   1077 2HD1 ILE A  70       3.697  20.942 -11.021  1.00  0.70           H  
ATOM   1078 3HD1 ILE A  70       3.285  19.722  -9.805  1.00  0.70           H  
ATOM   1079  N   SER A  71       7.800  21.502  -6.470  1.00  0.73           N  
ATOM   1080  CA  SER A  71       9.101  21.115  -5.931  1.00  0.73           C  
ATOM   1081  C   SER A  71       8.971  19.922  -4.991  1.00  0.73           C  
ATOM   1082  O   SER A  71       7.870  19.427  -4.751  1.00  0.73           O  
ATOM   1083  CB  SER A  71       9.737  22.286  -5.199  1.00  0.73           C  
ATOM   1084  OG  SER A  71       9.016  22.612  -4.044  1.00  0.73           O  
ATOM   1085  H   SER A  71       6.987  21.507  -5.851  1.00  0.73           H  
ATOM   1086  HA  SER A  71       9.754  20.848  -6.753  1.00  0.73           H  
ATOM   1087 1HB  SER A  71      10.764  22.037  -4.932  1.00  0.73           H  
ATOM   1088 2HB  SER A  71       9.772  23.149  -5.863  1.00  0.73           H  
ATOM   1089  HG  SER A  71       8.134  22.852  -4.345  1.00  0.73           H  
ATOM   1090  N   ALA A  72      10.098  19.417  -4.503  1.00  0.77           N  
ATOM   1091  CA  ALA A  72      10.059  18.298  -3.571  1.00  0.77           C  
ATOM   1092  C   ALA A  72      11.290  18.273  -2.697  1.00  0.77           C  
ATOM   1093  O   ALA A  72      12.358  18.752  -3.085  1.00  0.77           O  
ATOM   1094  CB  ALA A  72       9.945  16.968  -4.307  1.00  0.77           C  
ATOM   1095  H   ALA A  72      10.984  19.834  -4.748  1.00  0.77           H  
ATOM   1096  HA  ALA A  72       9.199  18.434  -2.922  1.00  0.77           H  
ATOM   1097 1HB  ALA A  72       9.899  16.157  -3.576  1.00  0.77           H  
ATOM   1098 2HB  ALA A  72       9.042  16.957  -4.912  1.00  0.77           H  
ATOM   1099 3HB  ALA A  72      10.814  16.834  -4.946  1.00  0.77           H  
ATOM   1100  N   ASP A  73      11.141  17.659  -1.531  1.00  0.81           N  
ATOM   1101  CA  ASP A  73      12.239  17.483  -0.607  1.00  0.81           C  
ATOM   1102  C   ASP A  73      12.369  16.027  -0.168  1.00  0.81           C  
ATOM   1103  O   ASP A  73      11.614  15.503   0.673  1.00  0.81           O  
ATOM   1104  CB  ASP A  73      12.079  18.429   0.576  1.00  0.81           C  
ATOM   1105  CG  ASP A  73      13.257  18.381   1.588  1.00  0.81           C  
ATOM   1106  OD1 ASP A  73      14.022  17.402   1.601  1.00  0.81           O  
ATOM   1107  OD2 ASP A  73      13.384  19.328   2.330  1.00  0.81           O  
ATOM   1108  H   ASP A  73      10.215  17.315  -1.284  1.00  0.81           H  
ATOM   1109  HA  ASP A  73      13.162  17.755  -1.120  1.00  0.81           H  
ATOM   1110 1HB  ASP A  73      11.984  19.451   0.205  1.00  0.81           H  
ATOM   1111 2HB  ASP A  73      11.159  18.191   1.086  1.00  0.81           H  
ATOM   1112  N   LYS A  74      13.356  15.376  -0.767  1.00  0.83           N  
ATOM   1113  CA  LYS A  74      13.642  13.968  -0.573  1.00  0.83           C  
ATOM   1114  C   LYS A  74      14.010  13.586   0.860  1.00  0.83           C  
ATOM   1115  O   LYS A  74      13.934  12.410   1.211  1.00  0.83           O  
ATOM   1116  CB  LYS A  74      14.757  13.545  -1.529  1.00  0.83           C  
ATOM   1117  CG  LYS A  74      16.123  14.173  -1.247  1.00  0.83           C  
ATOM   1118  CD  LYS A  74      17.154  13.734  -2.282  1.00  0.83           C  
ATOM   1119  CE  LYS A  74      18.520  14.348  -2.021  1.00  0.83           C  
ATOM   1120  NZ  LYS A  74      19.508  13.951  -3.063  1.00  0.83           N  
ATOM   1121  H   LYS A  74      13.932  15.898  -1.415  1.00  0.83           H  
ATOM   1122  HA  LYS A  74      12.743  13.409  -0.837  1.00  0.83           H  
ATOM   1123 1HB  LYS A  74      14.881  12.464  -1.476  1.00  0.83           H  
ATOM   1124 2HB  LYS A  74      14.475  13.793  -2.553  1.00  0.83           H  
ATOM   1125 1HG  LYS A  74      16.034  15.260  -1.265  1.00  0.83           H  
ATOM   1126 2HG  LYS A  74      16.466  13.872  -0.258  1.00  0.83           H  
ATOM   1127 1HD  LYS A  74      17.251  12.650  -2.245  1.00  0.83           H  
ATOM   1128 2HD  LYS A  74      16.817  14.019  -3.280  1.00  0.83           H  
ATOM   1129 1HE  LYS A  74      18.428  15.433  -2.017  1.00  0.83           H  
ATOM   1130 2HE  LYS A  74      18.882  14.019  -1.047  1.00  0.83           H  
ATOM   1131 1HZ  LYS A  74      20.401  14.377  -2.862  1.00  0.83           H  
ATOM   1132 2HZ  LYS A  74      19.608  12.945  -3.069  1.00  0.83           H  
ATOM   1133 3HZ  LYS A  74      19.181  14.262  -3.970  1.00  0.83           H  
ATOM   1134  N   SER A  75      14.431  14.553   1.694  1.00  0.84           N  
ATOM   1135  CA  SER A  75      14.832  14.195   3.052  1.00  0.84           C  
ATOM   1136  C   SER A  75      13.633  14.053   3.988  1.00  0.84           C  
ATOM   1137  O   SER A  75      13.761  13.527   5.096  1.00  0.84           O  
ATOM   1138  CB  SER A  75      15.825  15.205   3.612  1.00  0.84           C  
ATOM   1139  OG  SER A  75      15.245  16.458   3.868  1.00  0.84           O  
ATOM   1140  H   SER A  75      14.436  15.543   1.413  1.00  0.84           H  
ATOM   1141  HA  SER A  75      15.335  13.230   3.010  1.00  0.84           H  
ATOM   1142 1HB  SER A  75      16.254  14.812   4.531  1.00  0.84           H  
ATOM   1143 2HB  SER A  75      16.640  15.327   2.902  1.00  0.84           H  
ATOM   1144  HG  SER A  75      14.863  16.782   3.017  1.00  0.84           H  
ATOM   1145  N   ILE A  76      12.474  14.541   3.544  1.00  0.82           N  
ATOM   1146  CA  ILE A  76      11.249  14.476   4.326  1.00  0.82           C  
ATOM   1147  C   ILE A  76      10.141  13.779   3.544  1.00  0.82           C  
ATOM   1148  O   ILE A  76       9.012  13.658   4.026  1.00  0.82           O  
ATOM   1149  CB  ILE A  76      10.811  15.875   4.776  1.00  0.82           C  
ATOM   1150  CG1 ILE A  76      10.555  16.704   3.577  1.00  0.82           C  
ATOM   1151  CG2 ILE A  76      11.880  16.518   5.648  1.00  0.82           C  
ATOM   1152  CD1 ILE A  76       9.908  18.014   3.859  1.00  0.82           C  
ATOM   1153  H   ILE A  76      12.432  14.966   2.618  1.00  0.82           H  
ATOM   1154  HA  ILE A  76      11.442  13.887   5.220  1.00  0.82           H  
ATOM   1155  HB  ILE A  76       9.882  15.798   5.336  1.00  0.82           H  
ATOM   1156 1HG1 ILE A  76      11.504  16.881   3.096  1.00  0.82           H  
ATOM   1157 2HG1 ILE A  76       9.938  16.144   2.894  1.00  0.82           H  
ATOM   1158 1HG2 ILE A  76      11.552  17.508   5.959  1.00  0.82           H  
ATOM   1159 2HG2 ILE A  76      12.054  15.899   6.528  1.00  0.82           H  
ATOM   1160 3HG2 ILE A  76      12.808  16.612   5.082  1.00  0.82           H  
ATOM   1161 1HD1 ILE A  76       9.783  18.545   2.929  1.00  0.82           H  
ATOM   1162 2HD1 ILE A  76       8.937  17.850   4.326  1.00  0.82           H  
ATOM   1163 3HD1 ILE A  76      10.545  18.595   4.524  1.00  0.82           H  
ATOM   1164  N   SER A  77      10.477  13.332   2.329  1.00  0.78           N  
ATOM   1165  CA  SER A  77       9.557  12.640   1.431  1.00  0.78           C  
ATOM   1166  C   SER A  77       8.292  13.448   1.187  1.00  0.78           C  
ATOM   1167  O   SER A  77       7.176  12.935   1.321  1.00  0.78           O  
ATOM   1168  CB  SER A  77       9.211  11.275   1.997  1.00  0.78           C  
ATOM   1169  OG  SER A  77      10.368  10.491   2.144  1.00  0.78           O  
ATOM   1170  H   SER A  77      11.411  13.525   1.989  1.00  0.78           H  
ATOM   1171  HA  SER A  77      10.061  12.504   0.473  1.00  0.78           H  
ATOM   1172 1HB  SER A  77       8.710  11.380   2.957  1.00  0.78           H  
ATOM   1173 2HB  SER A  77       8.518  10.771   1.338  1.00  0.78           H  
ATOM   1174  HG  SER A  77      10.062   9.602   2.339  1.00  0.78           H  
ATOM   1175  N   THR A  78       8.478  14.730   0.862  1.00  0.73           N  
ATOM   1176  CA  THR A  78       7.341  15.612   0.624  1.00  0.73           C  
ATOM   1177  C   THR A  78       7.393  16.379  -0.696  1.00  0.73           C  
ATOM   1178  O   THR A  78       8.421  16.951  -1.068  1.00  0.73           O  
ATOM   1179  CB  THR A  78       7.208  16.624   1.780  1.00  0.73           C  
ATOM   1180  OG1 THR A  78       7.032  15.911   3.027  1.00  0.73           O  
ATOM   1181  CG2 THR A  78       6.012  17.532   1.589  1.00  0.73           C  
ATOM   1182  H   THR A  78       9.436  15.074   0.787  1.00  0.73           H  
ATOM   1183  HA  THR A  78       6.451  14.998   0.604  1.00  0.73           H  
ATOM   1184  HB  THR A  78       8.094  17.226   1.824  1.00  0.73           H  
ATOM   1185  HG1 THR A  78       7.805  15.352   3.213  1.00  0.73           H  
ATOM   1186 1HG2 THR A  78       5.954  18.220   2.426  1.00  0.73           H  
ATOM   1187 2HG2 THR A  78       6.106  18.095   0.672  1.00  0.73           H  
ATOM   1188 3HG2 THR A  78       5.112  16.944   1.554  1.00  0.73           H  
ATOM   1189  N   ALA A  79       6.267  16.401  -1.409  1.00  0.68           N  
ATOM   1190  CA  ALA A  79       6.154  17.209  -2.619  1.00  0.68           C  
ATOM   1191  C   ALA A  79       5.392  18.467  -2.262  1.00  0.68           C  
ATOM   1192  O   ALA A  79       4.494  18.448  -1.415  1.00  0.68           O  
ATOM   1193  CB  ALA A  79       5.460  16.477  -3.756  1.00  0.68           C  
ATOM   1194  H   ALA A  79       5.461  15.886  -1.060  1.00  0.68           H  
ATOM   1195  HA  ALA A  79       7.146  17.492  -2.948  1.00  0.68           H  
ATOM   1196 1HB  ALA A  79       5.407  17.139  -4.623  1.00  0.68           H  
ATOM   1197 2HB  ALA A  79       6.019  15.590  -4.024  1.00  0.68           H  
ATOM   1198 3HB  ALA A  79       4.454  16.196  -3.452  1.00  0.68           H  
ATOM   1199  N   TYR A  80       5.714  19.554  -2.934  1.00  0.64           N  
ATOM   1200  CA  TYR A  80       5.002  20.791  -2.686  1.00  0.64           C  
ATOM   1201  C   TYR A  80       4.510  21.457  -3.954  1.00  0.64           C  
ATOM   1202  O   TYR A  80       5.191  21.489  -4.979  1.00  0.64           O  
ATOM   1203  CB  TYR A  80       5.903  21.791  -1.963  1.00  0.64           C  
ATOM   1204  CG  TYR A  80       6.412  21.378  -0.610  1.00  0.64           C  
ATOM   1205  CD1 TYR A  80       7.587  20.627  -0.484  1.00  0.64           C  
ATOM   1206  CD2 TYR A  80       5.724  21.781   0.506  1.00  0.64           C  
ATOM   1207  CE1 TYR A  80       8.055  20.306   0.780  1.00  0.64           C  
ATOM   1208  CE2 TYR A  80       6.186  21.466   1.755  1.00  0.64           C  
ATOM   1209  CZ  TYR A  80       7.338  20.744   1.905  1.00  0.64           C  
ATOM   1210  OH  TYR A  80       7.783  20.463   3.172  1.00  0.64           O  
ATOM   1211  H   TYR A  80       6.465  19.521  -3.614  1.00  0.64           H  
ATOM   1212  HA  TYR A  80       4.130  20.579  -2.072  1.00  0.64           H  
ATOM   1213 1HB  TYR A  80       6.767  22.002  -2.592  1.00  0.64           H  
ATOM   1214 2HB  TYR A  80       5.357  22.730  -1.842  1.00  0.64           H  
ATOM   1215  HD1 TYR A  80       8.137  20.307  -1.374  1.00  0.64           H  
ATOM   1216  HD2 TYR A  80       4.810  22.364   0.393  1.00  0.64           H  
ATOM   1217  HE1 TYR A  80       8.973  19.729   0.894  1.00  0.64           H  
ATOM   1218  HE2 TYR A  80       5.637  21.800   2.636  1.00  0.64           H  
ATOM   1219  HH  TYR A  80       8.567  19.921   3.123  1.00  0.64           H  
ATOM   1220  N   LEU A  81       3.347  22.069  -3.834  1.00  0.62           N  
ATOM   1221  CA  LEU A  81       2.754  22.897  -4.870  1.00  0.62           C  
ATOM   1222  C   LEU A  81       2.589  24.307  -4.340  1.00  0.62           C  
ATOM   1223  O   LEU A  81       1.953  24.512  -3.302  1.00  0.62           O  
ATOM   1224  CB  LEU A  81       1.405  22.309  -5.269  1.00  0.62           C  
ATOM   1225  CG  LEU A  81       0.503  23.113  -6.194  1.00  0.62           C  
ATOM   1226  CD1 LEU A  81       1.112  23.278  -7.565  1.00  0.62           C  
ATOM   1227  CD2 LEU A  81      -0.812  22.388  -6.268  1.00  0.62           C  
ATOM   1228  H   LEU A  81       2.832  21.953  -2.961  1.00  0.62           H  
ATOM   1229  HA  LEU A  81       3.414  22.922  -5.737  1.00  0.62           H  
ATOM   1230 1HB  LEU A  81       1.604  21.375  -5.780  1.00  0.62           H  
ATOM   1231 2HB  LEU A  81       0.844  22.081  -4.364  1.00  0.62           H  
ATOM   1232  HG  LEU A  81       0.356  24.111  -5.775  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  81       0.434  23.857  -8.193  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  81       2.071  23.799  -7.483  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  81       1.262  22.298  -8.003  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  81      -1.496  22.944  -6.901  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  81      -0.642  21.400  -6.683  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  81      -1.232  22.289  -5.277  1.00  0.62           H  
ATOM   1239  N   GLN A  82       3.175  25.284  -5.024  1.00  0.61           N  
ATOM   1240  CA  GLN A  82       3.067  26.652  -4.555  1.00  0.61           C  
ATOM   1241  C   GLN A  82       2.495  27.595  -5.589  1.00  0.61           C  
ATOM   1242  O   GLN A  82       3.020  27.747  -6.696  1.00  0.61           O  
ATOM   1243  CB  GLN A  82       4.423  27.183  -4.086  1.00  0.61           C  
ATOM   1244  CG  GLN A  82       4.350  28.598  -3.524  1.00  0.61           C  
ATOM   1245  CD  GLN A  82       5.660  29.068  -2.939  1.00  0.61           C  
ATOM   1246  OE1 GLN A  82       6.460  28.267  -2.438  1.00  0.61           O  
ATOM   1247  NE2 GLN A  82       5.900  30.373  -2.994  1.00  0.61           N  
ATOM   1248  H   GLN A  82       3.712  25.073  -5.858  1.00  0.61           H  
ATOM   1249  HA  GLN A  82       2.397  26.667  -3.707  1.00  0.61           H  
ATOM   1250 1HB  GLN A  82       4.819  26.528  -3.311  1.00  0.61           H  
ATOM   1251 2HB  GLN A  82       5.126  27.176  -4.921  1.00  0.61           H  
ATOM   1252 1HG  GLN A  82       4.063  29.282  -4.325  1.00  0.61           H  
ATOM   1253 2HG  GLN A  82       3.591  28.617  -2.737  1.00  0.61           H  
ATOM   1254 1HE2 GLN A  82       6.754  30.745  -2.624  1.00  0.61           H  
ATOM   1255 2HE2 GLN A  82       5.227  30.987  -3.408  1.00  0.61           H  
ATOM   1256  N   TRP A  83       1.405  28.230  -5.224  1.00  0.61           N  
ATOM   1257  CA  TRP A  83       0.751  29.177  -6.093  1.00  0.61           C  
ATOM   1258  C   TRP A  83       1.324  30.535  -5.767  1.00  0.61           C  
ATOM   1259  O   TRP A  83       1.414  30.888  -4.586  1.00  0.61           O  
ATOM   1260  CB  TRP A  83      -0.733  29.144  -5.796  1.00  0.61           C  
ATOM   1261  CG  TRP A  83      -1.311  27.839  -6.127  1.00  0.61           C  
ATOM   1262  CD1 TRP A  83      -1.474  26.788  -5.272  1.00  0.61           C  
ATOM   1263  CD2 TRP A  83      -1.829  27.414  -7.381  1.00  0.61           C  
ATOM   1264  NE1 TRP A  83      -2.037  25.744  -5.925  1.00  0.61           N  
ATOM   1265  CE2 TRP A  83      -2.258  26.102  -7.216  1.00  0.61           C  
ATOM   1266  CE3 TRP A  83      -1.965  28.025  -8.614  1.00  0.61           C  
ATOM   1267  CZ2 TRP A  83      -2.792  25.392  -8.234  1.00  0.61           C  
ATOM   1268  CZ3 TRP A  83      -2.517  27.301  -9.648  1.00  0.61           C  
ATOM   1269  CH2 TRP A  83      -2.917  26.011  -9.460  1.00  0.61           C  
ATOM   1270  H   TRP A  83       1.018  28.048  -4.301  1.00  0.61           H  
ATOM   1271  HA  TRP A  83       0.948  28.932  -7.138  1.00  0.61           H  
ATOM   1272 1HB  TRP A  83      -0.903  29.347  -4.739  1.00  0.61           H  
ATOM   1273 2HB  TRP A  83      -1.245  29.917  -6.370  1.00  0.61           H  
ATOM   1274  HD1 TRP A  83      -1.184  26.785  -4.219  1.00  0.61           H  
ATOM   1275  HE1 TRP A  83      -2.256  24.846  -5.522  1.00  0.61           H  
ATOM   1276  HE3 TRP A  83      -1.642  29.050  -8.755  1.00  0.61           H  
ATOM   1277  HZ2 TRP A  83      -3.111  24.381  -8.094  1.00  0.61           H  
ATOM   1278  HZ3 TRP A  83      -2.624  27.782 -10.612  1.00  0.61           H  
ATOM   1279  HH2 TRP A  83      -3.346  25.458 -10.293  1.00  0.61           H  
ATOM   1280  N   SER A  84       1.656  31.333  -6.775  1.00  0.61           N  
ATOM   1281  CA  SER A  84       2.140  32.678  -6.486  1.00  0.61           C  
ATOM   1282  C   SER A  84       1.022  33.714  -6.416  1.00  0.61           C  
ATOM   1283  O   SER A  84       1.191  34.781  -5.828  1.00  0.61           O  
ATOM   1284  CB  SER A  84       3.140  33.082  -7.531  1.00  0.61           C  
ATOM   1285  OG  SER A  84       2.537  33.153  -8.794  1.00  0.61           O  
ATOM   1286  H   SER A  84       1.610  31.002  -7.744  1.00  0.61           H  
ATOM   1287  HA  SER A  84       2.643  32.658  -5.518  1.00  0.61           H  
ATOM   1288 1HB  SER A  84       3.561  34.051  -7.272  1.00  0.61           H  
ATOM   1289 2HB  SER A  84       3.955  32.361  -7.555  1.00  0.61           H  
ATOM   1290  HG  SER A  84       2.301  32.228  -9.037  1.00  0.61           H  
ATOM   1291  N   SER A  85      -0.108  33.396  -7.034  1.00  0.63           N  
ATOM   1292  CA  SER A  85      -1.256  34.291  -7.084  1.00  0.63           C  
ATOM   1293  C   SER A  85      -2.508  33.501  -7.454  1.00  0.63           C  
ATOM   1294  O   SER A  85      -2.640  33.058  -8.599  1.00  0.63           O  
ATOM   1295  CB  SER A  85      -0.995  35.384  -8.122  1.00  0.63           C  
ATOM   1296  OG  SER A  85      -2.074  36.262  -8.230  1.00  0.63           O  
ATOM   1297  H   SER A  85      -0.167  32.499  -7.486  1.00  0.63           H  
ATOM   1298  HA  SER A  85      -1.402  34.742  -6.098  1.00  0.63           H  
ATOM   1299 1HB  SER A  85      -0.100  35.943  -7.847  1.00  0.63           H  
ATOM   1300 2HB  SER A  85      -0.804  34.919  -9.087  1.00  0.63           H  
ATOM   1301  HG  SER A  85      -2.052  36.783  -7.420  1.00  0.63           H  
ATOM   1302  N   LEU A  86      -3.426  33.347  -6.511  1.00  0.64           N  
ATOM   1303  CA  LEU A  86      -4.650  32.584  -6.736  1.00  0.64           C  
ATOM   1304  C   LEU A  86      -5.776  33.368  -7.395  1.00  0.64           C  
ATOM   1305  O   LEU A  86      -5.990  34.545  -7.111  1.00  0.64           O  
ATOM   1306  CB  LEU A  86      -5.141  32.045  -5.401  1.00  0.64           C  
ATOM   1307  CG  LEU A  86      -4.267  30.993  -4.724  1.00  0.64           C  
ATOM   1308  CD1 LEU A  86      -4.794  30.752  -3.360  1.00  0.64           C  
ATOM   1309  CD2 LEU A  86      -4.327  29.690  -5.536  1.00  0.64           C  
ATOM   1310  H   LEU A  86      -3.239  33.712  -5.575  1.00  0.64           H  
ATOM   1311  HA  LEU A  86      -4.409  31.741  -7.385  1.00  0.64           H  
ATOM   1312 1HB  LEU A  86      -5.236  32.883  -4.703  1.00  0.64           H  
ATOM   1313 2HB  LEU A  86      -6.123  31.620  -5.553  1.00  0.64           H  
ATOM   1314  HG  LEU A  86      -3.235  31.341  -4.648  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  86      -4.206  30.013  -2.884  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  86      -4.743  31.686  -2.798  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  86      -5.810  30.411  -3.416  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  86      -3.725  28.931  -5.043  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  86      -5.360  29.345  -5.598  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  86      -3.945  29.865  -6.545  1.00  0.64           H  
ATOM   1321  N   LYS A  87      -6.534  32.711  -8.259  1.00  0.65           N  
ATOM   1322  CA  LYS A  87      -7.710  33.339  -8.854  1.00  0.65           C  
ATOM   1323  C   LYS A  87      -8.957  32.693  -8.257  1.00  0.65           C  
ATOM   1324  O   LYS A  87      -8.888  31.590  -7.730  1.00  0.65           O  
ATOM   1325  CB  LYS A  87      -7.680  33.204 -10.381  1.00  0.65           C  
ATOM   1326  CG  LYS A  87      -6.405  33.770 -11.041  1.00  0.65           C  
ATOM   1327  CD  LYS A  87      -6.263  35.280 -10.837  1.00  0.65           C  
ATOM   1328  CE  LYS A  87      -5.031  35.824 -11.565  1.00  0.65           C  
ATOM   1329  NZ  LYS A  87      -4.841  37.288 -11.334  1.00  0.65           N  
ATOM   1330  H   LYS A  87      -6.296  31.748  -8.532  1.00  0.65           H  
ATOM   1331  HA  LYS A  87      -7.723  34.398  -8.598  1.00  0.65           H  
ATOM   1332 1HB  LYS A  87      -7.747  32.142 -10.648  1.00  0.65           H  
ATOM   1333 2HB  LYS A  87      -8.543  33.706 -10.814  1.00  0.65           H  
ATOM   1334 1HG  LYS A  87      -5.530  33.271 -10.612  1.00  0.65           H  
ATOM   1335 2HG  LYS A  87      -6.427  33.558 -12.109  1.00  0.65           H  
ATOM   1336 1HD  LYS A  87      -7.153  35.787 -11.210  1.00  0.65           H  
ATOM   1337 2HD  LYS A  87      -6.163  35.494  -9.770  1.00  0.65           H  
ATOM   1338 1HE  LYS A  87      -4.146  35.294 -11.207  1.00  0.65           H  
ATOM   1339 2HE  LYS A  87      -5.142  35.647 -12.634  1.00  0.65           H  
ATOM   1340 1HZ  LYS A  87      -4.018  37.603 -11.827  1.00  0.65           H  
ATOM   1341 2HZ  LYS A  87      -5.648  37.792 -11.668  1.00  0.65           H  
ATOM   1342 3HZ  LYS A  87      -4.725  37.456 -10.342  1.00  0.65           H  
ATOM   1343  N   ALA A  88     -10.119  33.327  -8.369  1.00  0.66           N  
ATOM   1344  CA  ALA A  88     -11.347  32.703  -7.846  1.00  0.66           C  
ATOM   1345  C   ALA A  88     -11.592  31.335  -8.502  1.00  0.66           C  
ATOM   1346  O   ALA A  88     -12.102  30.396  -7.876  1.00  0.66           O  
ATOM   1347  CB  ALA A  88     -12.534  33.609  -8.070  1.00  0.66           C  
ATOM   1348  H   ALA A  88     -10.161  34.239  -8.801  1.00  0.66           H  
ATOM   1349  HA  ALA A  88     -11.227  32.553  -6.777  1.00  0.66           H  
ATOM   1350 1HB  ALA A  88     -13.427  33.142  -7.652  1.00  0.66           H  
ATOM   1351 2HB  ALA A  88     -12.361  34.565  -7.576  1.00  0.66           H  
ATOM   1352 3HB  ALA A  88     -12.675  33.771  -9.138  1.00  0.66           H  
ATOM   1353  N   SER A  89     -11.173  31.219  -9.767  1.00  0.65           N  
ATOM   1354  CA  SER A  89     -11.320  30.019 -10.588  1.00  0.65           C  
ATOM   1355  C   SER A  89     -10.408  28.879 -10.132  1.00  0.65           C  
ATOM   1356  O   SER A  89     -10.501  27.762 -10.649  1.00  0.65           O  
ATOM   1357  CB  SER A  89     -11.054  30.331 -12.047  1.00  0.65           C  
ATOM   1358  OG  SER A  89      -9.724  30.709 -12.252  1.00  0.65           O  
ATOM   1359  H   SER A  89     -10.744  32.027 -10.190  1.00  0.65           H  
ATOM   1360  HA  SER A  89     -12.351  29.675 -10.499  1.00  0.65           H  
ATOM   1361 1HB  SER A  89     -11.275  29.448 -12.643  1.00  0.65           H  
ATOM   1362 2HB  SER A  89     -11.718  31.126 -12.380  1.00  0.65           H  
ATOM   1363  HG  SER A  89      -9.186  30.085 -11.740  1.00  0.65           H  
ATOM   1364  N   ASP A  90      -9.522  29.156  -9.174  1.00  0.64           N  
ATOM   1365  CA  ASP A  90      -8.640  28.134  -8.651  1.00  0.64           C  
ATOM   1366  C   ASP A  90      -9.292  27.407  -7.475  1.00  0.64           C  
ATOM   1367  O   ASP A  90      -8.697  26.489  -6.904  1.00  0.64           O  
ATOM   1368  CB  ASP A  90      -7.272  28.715  -8.285  1.00  0.64           C  
ATOM   1369  CG  ASP A  90      -6.487  29.149  -9.538  1.00  0.64           C  
ATOM   1370  OD1 ASP A  90      -6.511  28.422 -10.523  1.00  0.64           O  
ATOM   1371  OD2 ASP A  90      -5.915  30.234  -9.530  1.00  0.64           O  
ATOM   1372  H   ASP A  90      -9.467  30.087  -8.766  1.00  0.64           H  
ATOM   1373  HA  ASP A  90      -8.469  27.403  -9.428  1.00  0.64           H  
ATOM   1374 1HB  ASP A  90      -7.402  29.574  -7.625  1.00  0.64           H  
ATOM   1375 2HB  ASP A  90      -6.686  27.972  -7.743  1.00  0.64           H  
ATOM   1376  N   THR A  91     -10.530  27.780  -7.120  1.00  0.63           N  
ATOM   1377  CA  THR A  91     -11.199  27.001  -6.093  1.00  0.63           C  
ATOM   1378  C   THR A  91     -11.280  25.563  -6.602  1.00  0.63           C  
ATOM   1379  O   THR A  91     -11.803  25.309  -7.689  1.00  0.63           O  
ATOM   1380  CB  THR A  91     -12.613  27.540  -5.813  1.00  0.63           C  
ATOM   1381  OG1 THR A  91     -12.541  28.910  -5.342  1.00  0.63           O  
ATOM   1382  CG2 THR A  91     -13.376  26.639  -4.846  1.00  0.63           C  
ATOM   1383  H   THR A  91     -11.008  28.574  -7.552  1.00  0.63           H  
ATOM   1384  HA  THR A  91     -10.606  27.031  -5.185  1.00  0.63           H  
ATOM   1385  HB  THR A  91     -13.164  27.552  -6.753  1.00  0.63           H  
ATOM   1386  HG1 THR A  91     -12.361  29.501  -6.118  1.00  0.63           H  
ATOM   1387 1HG2 THR A  91     -14.378  27.035  -4.699  1.00  0.63           H  
ATOM   1388 2HG2 THR A  91     -13.441  25.640  -5.273  1.00  0.63           H  
ATOM   1389 3HG2 THR A  91     -12.885  26.572  -3.914  1.00  0.63           H  
ATOM   1390  N   ALA A  92     -10.754  24.625  -5.829  1.00  0.61           N  
ATOM   1391  CA  ALA A  92     -10.721  23.226  -6.261  1.00  0.61           C  
ATOM   1392  C   ALA A  92     -10.221  22.305  -5.171  1.00  0.61           C  
ATOM   1393  O   ALA A  92      -9.647  22.743  -4.170  1.00  0.61           O  
ATOM   1394  CB  ALA A  92      -9.840  23.045  -7.495  1.00  0.61           C  
ATOM   1395  H   ALA A  92     -10.378  24.910  -4.925  1.00  0.61           H  
ATOM   1396  HA  ALA A  92     -11.739  22.926  -6.510  1.00  0.61           H  
ATOM   1397 1HB  ALA A  92      -9.854  22.002  -7.798  1.00  0.61           H  
ATOM   1398 2HB  ALA A  92     -10.192  23.651  -8.315  1.00  0.61           H  
ATOM   1399 3HB  ALA A  92      -8.839  23.328  -7.261  1.00  0.61           H  
ATOM   1400  N   MET A  93     -10.405  21.015  -5.395  1.00  0.60           N  
ATOM   1401  CA  MET A  93      -9.787  20.010  -4.554  1.00  0.60           C  
ATOM   1402  C   MET A  93      -8.455  19.669  -5.212  1.00  0.60           C  
ATOM   1403  O   MET A  93      -8.410  19.399  -6.414  1.00  0.60           O  
ATOM   1404  CB  MET A  93     -10.685  18.787  -4.492  1.00  0.60           C  
ATOM   1405  CG  MET A  93     -12.040  19.032  -3.888  1.00  0.60           C  
ATOM   1406  SD  MET A  93     -13.167  17.660  -4.105  1.00  0.60           S  
ATOM   1407  CE  MET A  93     -13.598  17.907  -5.833  1.00  0.60           C  
ATOM   1408  H   MET A  93     -10.940  20.712  -6.208  1.00  0.60           H  
ATOM   1409  HA  MET A  93      -9.600  20.410  -3.562  1.00  0.60           H  
ATOM   1410 1HB  MET A  93     -10.840  18.403  -5.497  1.00  0.60           H  
ATOM   1411 2HB  MET A  93     -10.193  18.010  -3.912  1.00  0.60           H  
ATOM   1412 1HG  MET A  93     -11.923  19.207  -2.824  1.00  0.60           H  
ATOM   1413 2HG  MET A  93     -12.484  19.913  -4.347  1.00  0.60           H  
ATOM   1414 1HE  MET A  93     -14.294  17.136  -6.152  1.00  0.60           H  
ATOM   1415 2HE  MET A  93     -14.053  18.886  -5.961  1.00  0.60           H  
ATOM   1416 3HE  MET A  93     -12.703  17.855  -6.426  1.00  0.60           H  
ATOM   1417  N   TYR A  94      -7.366  19.701  -4.467  1.00  0.60           N  
ATOM   1418  CA  TYR A  94      -6.082  19.389  -5.077  1.00  0.60           C  
ATOM   1419  C   TYR A  94      -5.570  18.071  -4.584  1.00  0.60           C  
ATOM   1420  O   TYR A  94      -5.691  17.755  -3.398  1.00  0.60           O  
ATOM   1421  CB  TYR A  94      -5.087  20.501  -4.799  1.00  0.60           C  
ATOM   1422  CG  TYR A  94      -5.487  21.778  -5.493  1.00  0.60           C  
ATOM   1423  CD1 TYR A  94      -6.313  22.715  -4.890  1.00  0.60           C  
ATOM   1424  CD2 TYR A  94      -5.053  21.990  -6.745  1.00  0.60           C  
ATOM   1425  CE1 TYR A  94      -6.656  23.864  -5.598  1.00  0.60           C  
ATOM   1426  CE2 TYR A  94      -5.401  23.123  -7.425  1.00  0.60           C  
ATOM   1427  CZ  TYR A  94      -6.182  24.046  -6.867  1.00  0.60           C  
ATOM   1428  OH  TYR A  94      -6.511  25.163  -7.585  1.00  0.60           O  
ATOM   1429  H   TYR A  94      -7.426  19.960  -3.487  1.00  0.60           H  
ATOM   1430  HA  TYR A  94      -6.205  19.303  -6.154  1.00  0.60           H  
ATOM   1431 1HB  TYR A  94      -5.033  20.689  -3.724  1.00  0.60           H  
ATOM   1432 2HB  TYR A  94      -4.093  20.208  -5.144  1.00  0.60           H  
ATOM   1433  HD1 TYR A  94      -6.694  22.550  -3.883  1.00  0.60           H  
ATOM   1434  HD2 TYR A  94      -4.436  21.244  -7.205  1.00  0.60           H  
ATOM   1435  HE1 TYR A  94      -7.300  24.611  -5.178  1.00  0.60           H  
ATOM   1436  HE2 TYR A  94      -5.058  23.283  -8.430  1.00  0.60           H  
ATOM   1437  HH  TYR A  94      -7.252  25.629  -7.156  1.00  0.60           H  
ATOM   1438  N   TYR A  95      -4.979  17.299  -5.481  1.00  0.62           N  
ATOM   1439  CA  TYR A  95      -4.474  16.002  -5.089  1.00  0.62           C  
ATOM   1440  C   TYR A  95      -3.059  15.792  -5.569  1.00  0.62           C  
ATOM   1441  O   TYR A  95      -2.701  16.163  -6.688  1.00  0.62           O  
ATOM   1442  CB  TYR A  95      -5.349  14.885  -5.670  1.00  0.62           C  
ATOM   1443  CG  TYR A  95      -6.795  14.970  -5.312  1.00  0.62           C  
ATOM   1444  CD1 TYR A  95      -7.652  15.768  -6.079  1.00  0.62           C  
ATOM   1445  CD2 TYR A  95      -7.282  14.254  -4.253  1.00  0.62           C  
ATOM   1446  CE1 TYR A  95      -8.985  15.839  -5.754  1.00  0.62           C  
ATOM   1447  CE2 TYR A  95      -8.616  14.322  -3.930  1.00  0.62           C  
ATOM   1448  CZ  TYR A  95      -9.467  15.111  -4.670  1.00  0.62           C  
ATOM   1449  OH  TYR A  95     -10.795  15.172  -4.338  1.00  0.62           O  
ATOM   1450  H   TYR A  95      -4.894  17.617  -6.447  1.00  0.62           H  
ATOM   1451  HA  TYR A  95      -4.484  15.930  -4.013  1.00  0.62           H  
ATOM   1452 1HB  TYR A  95      -5.270  14.867  -6.709  1.00  0.62           H  
ATOM   1453 2HB  TYR A  95      -4.971  13.924  -5.308  1.00  0.62           H  
ATOM   1454  HD1 TYR A  95      -7.266  16.337  -6.930  1.00  0.62           H  
ATOM   1455  HD2 TYR A  95      -6.609  13.633  -3.667  1.00  0.62           H  
ATOM   1456  HE1 TYR A  95      -9.653  16.455  -6.339  1.00  0.62           H  
ATOM   1457  HE2 TYR A  95      -8.997  13.749  -3.080  1.00  0.62           H  
ATOM   1458  HH  TYR A  95     -10.988  14.517  -3.664  1.00  0.62           H  
ATOM   1459  N   CYS A  96      -2.266  15.138  -4.758  1.00  0.68           N  
ATOM   1460  CA  CYS A  96      -0.957  14.723  -5.213  1.00  0.68           C  
ATOM   1461  C   CYS A  96      -1.091  13.308  -5.725  1.00  0.68           C  
ATOM   1462  O   CYS A  96      -2.018  12.590  -5.324  1.00  0.68           O  
ATOM   1463  CB  CYS A  96       0.057  14.824  -4.093  1.00  0.68           C  
ATOM   1464  SG  CYS A  96      -0.334  13.829  -2.705  1.00  0.68           S  
ATOM   1465  H   CYS A  96      -2.596  14.911  -3.826  1.00  0.68           H  
ATOM   1466  HA  CYS A  96      -0.635  15.374  -6.018  1.00  0.68           H  
ATOM   1467 1HB  CYS A  96       1.040  14.531  -4.468  1.00  0.68           H  
ATOM   1468 2HB  CYS A  96       0.117  15.851  -3.784  1.00  0.68           H  
ATOM   1469  N   ALA A  97      -0.161  12.859  -6.555  1.00  0.78           N  
ATOM   1470  CA  ALA A  97      -0.267  11.485  -7.013  1.00  0.78           C  
ATOM   1471  C   ALA A  97       1.068  10.883  -7.464  1.00  0.78           C  
ATOM   1472  O   ALA A  97       1.943  11.578  -7.972  1.00  0.78           O  
ATOM   1473  CB  ALA A  97      -1.298  11.432  -8.131  1.00  0.78           C  
ATOM   1474  H   ALA A  97       0.563  13.489  -6.894  1.00  0.78           H  
ATOM   1475  HA  ALA A  97      -0.623  10.899  -6.182  1.00  0.78           H  
ATOM   1476 1HB  ALA A  97      -1.434  10.400  -8.451  1.00  0.78           H  
ATOM   1477 2HB  ALA A  97      -2.241  11.819  -7.771  1.00  0.78           H  
ATOM   1478 3HB  ALA A  97      -0.964  12.039  -8.960  1.00  0.78           H  
ATOM   1479  N   ARG A  98       1.198   9.564  -7.327  1.00  0.98           N  
ATOM   1480  CA  ARG A  98       2.404   8.828  -7.746  1.00  0.98           C  
ATOM   1481  C   ARG A  98       2.213   8.056  -9.047  1.00  0.98           C  
ATOM   1482  O   ARG A  98       1.231   7.308  -9.177  1.00  0.98           O  
ATOM   1483  CB  ARG A  98       2.814   7.817  -6.682  1.00  0.98           C  
ATOM   1484  CG  ARG A  98       4.056   6.979  -7.017  1.00  0.98           C  
ATOM   1485  CD  ARG A  98       4.469   6.071  -5.895  1.00  0.98           C  
ATOM   1486  NE  ARG A  98       3.484   5.001  -5.626  1.00  0.98           N  
ATOM   1487  CZ  ARG A  98       3.443   3.794  -6.248  1.00  0.98           C  
ATOM   1488  NH1 ARG A  98       4.284   3.507  -7.194  1.00  0.98           N  
ATOM   1489  NH2 ARG A  98       2.548   2.876  -5.909  1.00  0.98           N  
ATOM   1490  H   ARG A  98       0.411   9.062  -6.914  1.00  0.98           H  
ATOM   1491  HA  ARG A  98       3.217   9.544  -7.886  1.00  0.98           H  
ATOM   1492 1HB  ARG A  98       3.007   8.333  -5.740  1.00  0.98           H  
ATOM   1493 2HB  ARG A  98       1.998   7.123  -6.516  1.00  0.98           H  
ATOM   1494 1HG  ARG A  98       3.854   6.358  -7.894  1.00  0.98           H  
ATOM   1495 2HG  ARG A  98       4.886   7.651  -7.238  1.00  0.98           H  
ATOM   1496 1HD  ARG A  98       5.418   5.607  -6.116  1.00  0.98           H  
ATOM   1497 2HD  ARG A  98       4.568   6.661  -4.992  1.00  0.98           H  
ATOM   1498  HE  ARG A  98       2.804   5.169  -4.907  1.00  0.98           H  
ATOM   1499 1HH1 ARG A  98       4.967   4.190  -7.494  1.00  0.98           H  
ATOM   1500 2HH1 ARG A  98       4.232   2.600  -7.635  1.00  0.98           H  
ATOM   1501 1HH2 ARG A  98       1.869   3.050  -5.184  1.00  0.98           H  
ATOM   1502 2HH2 ARG A  98       2.538   1.989  -6.393  1.00  0.98           H  
ATOM   1503  N   LEU A  99       3.169   8.212  -9.985  1.00  1.31           N  
ATOM   1504  CA  LEU A  99       3.145   7.487 -11.270  1.00  1.31           C  
ATOM   1505  C   LEU A  99       3.736   6.082 -11.236  1.00  1.31           C  
ATOM   1506  O   LEU A  99       4.777   5.839 -10.615  1.00  1.31           O  
ATOM   1507  CB  LEU A  99       3.871   8.235 -12.396  1.00  1.31           C  
ATOM   1508  CG  LEU A  99       3.329   9.521 -12.889  1.00  1.31           C  
ATOM   1509  CD1 LEU A  99       4.237  10.080 -13.961  1.00  1.31           C  
ATOM   1510  CD2 LEU A  99       2.045   9.226 -13.495  1.00  1.31           C  
ATOM   1511  H   LEU A  99       3.939   8.863  -9.792  1.00  1.31           H  
ATOM   1512  HA  LEU A  99       2.124   7.389 -11.578  1.00  1.31           H  
ATOM   1513 1HB  LEU A  99       4.891   8.409 -12.087  1.00  1.31           H  
ATOM   1514 2HB  LEU A  99       3.874   7.578 -13.263  1.00  1.31           H  
ATOM   1515  HG  LEU A  99       3.231  10.240 -12.079  1.00  1.31           H  
ATOM   1516 1HD1 LEU A  99       3.817  10.972 -14.357  1.00  1.31           H  
ATOM   1517 2HD1 LEU A  99       5.202  10.287 -13.598  1.00  1.31           H  
ATOM   1518 3HD1 LEU A  99       4.311   9.341 -14.754  1.00  1.31           H  
ATOM   1519 1HD2 LEU A  99       1.600  10.128 -13.908  1.00  1.31           H  
ATOM   1520 2HD2 LEU A  99       2.206   8.509 -14.283  1.00  1.31           H  
ATOM   1521 3HD2 LEU A  99       1.404   8.805 -12.769  1.00  1.31           H  
ATOM   1522  N   SER A 100       3.132   5.194 -12.029  1.00  1.84           N  
ATOM   1523  CA  SER A 100       3.612   3.821 -12.201  1.00  1.84           C  
ATOM   1524  C   SER A 100       5.034   3.790 -12.719  1.00  1.84           C  
ATOM   1525  O   SER A 100       5.236   4.208 -13.854  1.00  1.84           O  
ATOM   1526  CB  SER A 100       2.760   3.117 -13.249  1.00  1.84           C  
ATOM   1527  OG  SER A 100       3.318   1.858 -13.613  1.00  1.84           O  
ATOM   1528  H   SER A 100       2.277   5.478 -12.518  1.00  1.84           H  
ATOM   1529  HA  SER A 100       3.525   3.320 -11.246  1.00  1.84           H  
ATOM   1530 1HB  SER A 100       1.748   2.974 -12.857  1.00  1.84           H  
ATOM   1531 2HB  SER A 100       2.677   3.753 -14.130  1.00  1.84           H  
ATOM   1532  HG  SER A 100       3.176   1.288 -12.844  1.00  1.84           H  
ATOM   1533  N   PRO A 101       6.008   3.113 -12.057  1.00  2.64           N  
ATOM   1534  CA  PRO A 101       7.429   3.115 -12.402  1.00  2.64           C  
ATOM   1535  C   PRO A 101       7.803   2.269 -13.607  1.00  2.64           C  
ATOM   1536  O   PRO A 101       8.871   1.665 -13.650  1.00  2.64           O  
ATOM   1537  CB  PRO A 101       8.056   2.521 -11.146  1.00  2.64           C  
ATOM   1538  CG  PRO A 101       7.009   1.546 -10.653  1.00  2.64           C  
ATOM   1539  CD  PRO A 101       5.677   2.255 -10.918  1.00  2.64           C  
ATOM   1540  HA  PRO A 101       7.772   4.141 -12.537  1.00  2.64           H  
ATOM   1541 1HB  PRO A 101       9.009   2.035 -11.397  1.00  2.64           H  
ATOM   1542 2HB  PRO A 101       8.289   3.322 -10.436  1.00  2.64           H  
ATOM   1543 1HG  PRO A 101       7.095   0.603 -11.211  1.00  2.64           H  
ATOM   1544 2HG  PRO A 101       7.177   1.294  -9.597  1.00  2.64           H  
ATOM   1545 1HD  PRO A 101       4.908   1.517 -11.191  1.00  2.64           H  
ATOM   1546 2HD  PRO A 101       5.388   2.870 -10.053  1.00  2.64           H  
ATOM   1547  N   SER A 102       6.987   2.342 -14.640  1.00  3.72           N  
ATOM   1548  CA  SER A 102       7.224   1.700 -15.908  1.00  3.72           C  
ATOM   1549  C   SER A 102       8.424   2.410 -16.518  1.00  3.72           C  
ATOM   1550  O   SER A 102       9.334   1.805 -17.098  1.00  3.72           O  
ATOM   1551  CB  SER A 102       5.973   1.821 -16.737  1.00  3.72           C  
ATOM   1552  OG  SER A 102       4.892   1.071 -16.177  1.00  3.72           O  
ATOM   1553  H   SER A 102       6.152   2.894 -14.548  1.00  3.72           H  
ATOM   1554  HA  SER A 102       7.462   0.648 -15.750  1.00  3.72           H  
ATOM   1555 1HB  SER A 102       5.702   2.864 -16.770  1.00  3.72           H  
ATOM   1556 2HB  SER A 102       6.172   1.491 -17.752  1.00  3.72           H  
ATOM   1557  HG  SER A 102       4.560   1.544 -15.367  1.00  3.72           H  
ATOM   1558  N   TYR A 103       8.467   3.713 -16.253  1.00  5.00           N  
ATOM   1559  CA  TYR A 103       9.512   4.617 -16.697  1.00  5.00           C  
ATOM   1560  C   TYR A 103      10.809   4.416 -15.935  1.00  5.00           C  
ATOM   1561  O   TYR A 103      11.807   5.062 -16.238  1.00  5.00           O  
ATOM   1562  CB  TYR A 103       9.081   6.060 -16.520  1.00  5.00           C  
ATOM   1563  CG  TYR A 103       8.607   6.360 -15.100  1.00  5.00           C  
ATOM   1564  CD1 TYR A 103       9.503   6.653 -14.075  1.00  5.00           C  
ATOM   1565  CD2 TYR A 103       7.264   6.349 -14.832  1.00  5.00           C  
ATOM   1566  CE1 TYR A 103       9.021   6.898 -12.786  1.00  5.00           C  
ATOM   1567  CE2 TYR A 103       6.805   6.606 -13.575  1.00  5.00           C  
ATOM   1568  CZ  TYR A 103       7.647   6.871 -12.549  1.00  5.00           C  
ATOM   1569  OH  TYR A 103       7.144   7.089 -11.272  1.00  5.00           O  
ATOM   1570  H   TYR A 103       7.687   4.102 -15.740  1.00  5.00           H  
ATOM   1571  HA  TYR A 103       9.710   4.431 -17.754  1.00  5.00           H  
ATOM   1572 1HB  TYR A 103       9.904   6.729 -16.768  1.00  5.00           H  
ATOM   1573 2HB  TYR A 103       8.277   6.259 -17.206  1.00  5.00           H  
ATOM   1574  HD1 TYR A 103      10.575   6.670 -14.271  1.00  5.00           H  
ATOM   1575  HD2 TYR A 103       6.555   6.123 -15.621  1.00  5.00           H  
ATOM   1576  HE1 TYR A 103       9.719   7.104 -11.974  1.00  5.00           H  
ATOM   1577  HE2 TYR A 103       5.756   6.572 -13.400  1.00  5.00           H  
ATOM   1578  HH  TYR A 103       6.300   6.580 -11.135  1.00  5.00           H  
ATOM   1579  N   GLY A 104      10.841   3.489 -14.976  1.00  6.25           N  
ATOM   1580  CA  GLY A 104      12.061   3.214 -14.249  1.00  6.25           C  
ATOM   1581  C   GLY A 104      13.179   2.819 -15.211  1.00  6.25           C  
ATOM   1582  O   GLY A 104      14.353   3.047 -14.925  1.00  6.25           O  
ATOM   1583  H   GLY A 104      10.020   2.942 -14.731  1.00  6.25           H  
ATOM   1584 1HA  GLY A 104      12.353   4.094 -13.676  1.00  6.25           H  
ATOM   1585 2HA  GLY A 104      11.879   2.408 -13.539  1.00  6.25           H  
ATOM   1586  N   GLY A 105      12.824   2.218 -16.360  1.00  7.22           N  
ATOM   1587  CA  GLY A 105      13.842   1.833 -17.333  1.00  7.22           C  
ATOM   1588  C   GLY A 105      14.306   3.001 -18.225  1.00  7.22           C  
ATOM   1589  O   GLY A 105      15.290   2.865 -18.956  1.00  7.22           O  
ATOM   1590  H   GLY A 105      11.831   2.052 -16.558  1.00  7.22           H  
ATOM   1591 1HA  GLY A 105      14.701   1.418 -16.806  1.00  7.22           H  
ATOM   1592 2HA  GLY A 105      13.446   1.037 -17.962  1.00  7.22           H  
ATOM   1593  N   ASN A 106      13.565   4.117 -18.209  1.00  7.74           N  
ATOM   1594  CA  ASN A 106      13.861   5.311 -18.998  1.00  7.74           C  
ATOM   1595  C   ASN A 106      12.953   6.475 -18.586  1.00  7.74           C  
ATOM   1596  O   ASN A 106      11.807   6.576 -19.054  1.00  7.74           O  
ATOM   1597  CB  ASN A 106      13.766   5.086 -20.495  1.00  7.74           C  
ATOM   1598  CG  ASN A 106      14.253   6.316 -21.236  1.00  7.74           C  
ATOM   1599  OD1 ASN A 106      14.617   7.310 -20.578  1.00  7.74           O  
ATOM   1600  ND2 ASN A 106      14.271   6.269 -22.550  1.00  7.74           N  
ATOM   1601  H   ASN A 106      12.792   4.182 -17.558  1.00  7.74           H  
ATOM   1602  HA  ASN A 106      14.884   5.617 -18.775  1.00  7.74           H  
ATOM   1603 1HB  ASN A 106      14.363   4.231 -20.803  1.00  7.74           H  
ATOM   1604 2HB  ASN A 106      12.732   4.889 -20.772  1.00  7.74           H  
ATOM   1605 1HD2 ASN A 106      14.571   7.082 -23.106  1.00  7.74           H  
ATOM   1606 2HD2 ASN A 106      13.972   5.441 -23.019  1.00  7.74           H  
ATOM   1607  N   SER A 107      13.487   7.391 -17.776  1.00  7.84           N  
ATOM   1608  CA  SER A 107      12.729   8.526 -17.243  1.00  7.84           C  
ATOM   1609  C   SER A 107      12.200   9.460 -18.339  1.00  7.84           C  
ATOM   1610  O   SER A 107      11.269  10.234 -18.111  1.00  7.84           O  
ATOM   1611  CB  SER A 107      13.589   9.302 -16.261  1.00  7.84           C  
ATOM   1612  OG  SER A 107      14.675   9.903 -16.912  1.00  7.84           O  
ATOM   1613  H   SER A 107      14.442   7.259 -17.475  1.00  7.84           H  
ATOM   1614  HA  SER A 107      11.873   8.126 -16.696  1.00  7.84           H  
ATOM   1615 1HB  SER A 107      12.987  10.065 -15.772  1.00  7.84           H  
ATOM   1616 2HB  SER A 107      13.952   8.629 -15.486  1.00  7.84           H  
ATOM   1617  HG  SER A 107      15.135  10.423 -16.244  1.00  7.84           H  
ATOM   1618  N   GLU A 108      12.752   9.344 -19.548  1.00  7.55           N  
ATOM   1619  CA  GLU A 108      12.355  10.139 -20.706  1.00  7.55           C  
ATOM   1620  C   GLU A 108      10.857  10.046 -20.954  1.00  7.55           C  
ATOM   1621  O   GLU A 108      10.243  10.985 -21.465  1.00  7.55           O  
ATOM   1622  CB  GLU A 108      13.086   9.631 -21.953  1.00  7.55           C  
ATOM   1623  CG  GLU A 108      12.865  10.400 -23.231  1.00  7.55           C  
ATOM   1624  CD  GLU A 108      13.699   9.855 -24.415  1.00  7.55           C  
ATOM   1625  OE1 GLU A 108      14.371   8.834 -24.283  1.00  7.55           O  
ATOM   1626  OE2 GLU A 108      13.660  10.479 -25.451  1.00  7.55           O  
ATOM   1627  H   GLU A 108      13.493   8.660 -19.683  1.00  7.55           H  
ATOM   1628  HA  GLU A 108      12.618  11.180 -20.521  1.00  7.55           H  
ATOM   1629 1HB  GLU A 108      14.156   9.605 -21.761  1.00  7.55           H  
ATOM   1630 2HB  GLU A 108      12.763   8.620 -22.147  1.00  7.55           H  
ATOM   1631 1HG  GLU A 108      11.806  10.333 -23.491  1.00  7.55           H  
ATOM   1632 2HG  GLU A 108      13.108  11.446 -23.067  1.00  7.55           H  
ATOM   1633  N   TYR A 109      10.281   8.891 -20.641  1.00  6.87           N  
ATOM   1634  CA  TYR A 109       8.885   8.651 -20.911  1.00  6.87           C  
ATOM   1635  C   TYR A 109       7.980   8.700 -19.682  1.00  6.87           C  
ATOM   1636  O   TYR A 109       6.825   8.293 -19.764  1.00  6.87           O  
ATOM   1637  CB  TYR A 109       8.768   7.321 -21.631  1.00  6.87           C  
ATOM   1638  CG  TYR A 109       9.499   7.367 -22.940  1.00  6.87           C  
ATOM   1639  CD1 TYR A 109      10.699   6.701 -23.098  1.00  6.87           C  
ATOM   1640  CD2 TYR A 109       8.992   8.122 -23.971  1.00  6.87           C  
ATOM   1641  CE1 TYR A 109      11.372   6.783 -24.303  1.00  6.87           C  
ATOM   1642  CE2 TYR A 109       9.661   8.204 -25.168  1.00  6.87           C  
ATOM   1643  CZ  TYR A 109      10.846   7.538 -25.337  1.00  6.87           C  
ATOM   1644  OH  TYR A 109      11.519   7.621 -26.535  1.00  6.87           O  
ATOM   1645  H   TYR A 109      10.836   8.160 -20.187  1.00  6.87           H  
ATOM   1646  HA  TYR A 109       8.540   9.428 -21.592  1.00  6.87           H  
ATOM   1647 1HB  TYR A 109       9.199   6.525 -21.016  1.00  6.87           H  
ATOM   1648 2HB  TYR A 109       7.722   7.082 -21.816  1.00  6.87           H  
ATOM   1649  HD1 TYR A 109      11.112   6.116 -22.276  1.00  6.87           H  
ATOM   1650  HD2 TYR A 109       8.062   8.659 -23.834  1.00  6.87           H  
ATOM   1651  HE1 TYR A 109      12.315   6.263 -24.442  1.00  6.87           H  
ATOM   1652  HE2 TYR A 109       9.255   8.805 -25.979  1.00  6.87           H  
ATOM   1653  HH  TYR A 109      12.425   7.317 -26.412  1.00  6.87           H  
ATOM   1654  N   GLY A 110       8.453   9.240 -18.552  1.00  5.85           N  
ATOM   1655  CA  GLY A 110       7.624   9.288 -17.334  1.00  5.85           C  
ATOM   1656  C   GLY A 110       6.281   9.976 -17.549  1.00  5.85           C  
ATOM   1657  O   GLY A 110       5.255   9.552 -17.015  1.00  5.85           O  
ATOM   1658  H   GLY A 110       9.409   9.600 -18.515  1.00  5.85           H  
ATOM   1659 1HA  GLY A 110       7.443   8.288 -16.978  1.00  5.85           H  
ATOM   1660 2HA  GLY A 110       8.172   9.799 -16.547  1.00  5.85           H  
ATOM   1661  N   VAL A 111       6.278  10.969 -18.422  1.00  4.65           N  
ATOM   1662  CA  VAL A 111       5.104  11.749 -18.775  1.00  4.65           C  
ATOM   1663  C   VAL A 111       4.009  10.948 -19.490  1.00  4.65           C  
ATOM   1664  O   VAL A 111       2.880  11.423 -19.618  1.00  4.65           O  
ATOM   1665  CB  VAL A 111       5.546  12.906 -19.674  1.00  4.65           C  
ATOM   1666  CG1 VAL A 111       6.490  13.789 -18.925  1.00  4.65           C  
ATOM   1667  CG2 VAL A 111       6.251  12.347 -20.917  1.00  4.65           C  
ATOM   1668  H   VAL A 111       7.163  11.222 -18.837  1.00  4.65           H  
ATOM   1669  HA  VAL A 111       4.686  12.158 -17.856  1.00  4.65           H  
ATOM   1670  HB  VAL A 111       4.676  13.496 -19.963  1.00  4.65           H  
ATOM   1671 1HG1 VAL A 111       6.792  14.606 -19.568  1.00  4.65           H  
ATOM   1672 2HG1 VAL A 111       5.993  14.184 -18.041  1.00  4.65           H  
ATOM   1673 3HG1 VAL A 111       7.364  13.209 -18.636  1.00  4.65           H  
ATOM   1674 1HG2 VAL A 111       6.570  13.171 -21.551  1.00  4.65           H  
ATOM   1675 2HG2 VAL A 111       7.125  11.763 -20.612  1.00  4.65           H  
ATOM   1676 3HG2 VAL A 111       5.570  11.713 -21.473  1.00  4.65           H  
ATOM   1677  N   ARG A 112       4.344   9.758 -19.991  1.00  3.50           N  
ATOM   1678  CA  ARG A 112       3.385   8.912 -20.683  1.00  3.50           C  
ATOM   1679  C   ARG A 112       2.686   7.903 -19.785  1.00  3.50           C  
ATOM   1680  O   ARG A 112       1.878   7.109 -20.274  1.00  3.50           O  
ATOM   1681  CB  ARG A 112       4.052   8.116 -21.790  1.00  3.50           C  
ATOM   1682  CG  ARG A 112       4.607   8.914 -22.949  1.00  3.50           C  
ATOM   1683  CD  ARG A 112       5.130   8.009 -24.010  1.00  3.50           C  
ATOM   1684  NE  ARG A 112       5.618   8.739 -25.169  1.00  3.50           N  
ATOM   1685  CZ  ARG A 112       6.150   8.163 -26.267  1.00  3.50           C  
ATOM   1686  NH1 ARG A 112       6.263   6.854 -26.336  1.00  3.50           N  
ATOM   1687  NH2 ARG A 112       6.560   8.915 -27.273  1.00  3.50           N  
ATOM   1688  H   ARG A 112       5.287   9.397 -19.859  1.00  3.50           H  
ATOM   1689  HA  ARG A 112       2.627   9.558 -21.127  1.00  3.50           H  
ATOM   1690 1HB  ARG A 112       4.880   7.546 -21.362  1.00  3.50           H  
ATOM   1691 2HB  ARG A 112       3.342   7.396 -22.191  1.00  3.50           H  
ATOM   1692 1HG  ARG A 112       3.830   9.550 -23.373  1.00  3.50           H  
ATOM   1693 2HG  ARG A 112       5.434   9.529 -22.592  1.00  3.50           H  
ATOM   1694 1HD  ARG A 112       5.949   7.414 -23.608  1.00  3.50           H  
ATOM   1695 2HD  ARG A 112       4.334   7.344 -24.339  1.00  3.50           H  
ATOM   1696  HE  ARG A 112       5.547   9.748 -25.155  1.00  3.50           H  
ATOM   1697 1HH1 ARG A 112       5.951   6.278 -25.566  1.00  3.50           H  
ATOM   1698 2HH1 ARG A 112       6.664   6.424 -27.157  1.00  3.50           H  
ATOM   1699 1HH2 ARG A 112       6.473   9.920 -27.220  1.00  3.50           H  
ATOM   1700 2HH2 ARG A 112       6.960   8.484 -28.094  1.00  3.50           H  
ATOM   1701  N   TYR A 113       2.985   7.899 -18.490  1.00  2.56           N  
ATOM   1702  CA  TYR A 113       2.394   6.865 -17.654  1.00  2.56           C  
ATOM   1703  C   TYR A 113       1.248   7.294 -16.752  1.00  2.56           C  
ATOM   1704  O   TYR A 113       1.065   8.460 -16.414  1.00  2.56           O  
ATOM   1705  CB  TYR A 113       3.491   6.146 -16.893  1.00  2.56           C  
ATOM   1706  CG  TYR A 113       4.348   5.380 -17.876  1.00  2.56           C  
ATOM   1707  CD1 TYR A 113       5.551   5.889 -18.304  1.00  2.56           C  
ATOM   1708  CD2 TYR A 113       3.878   4.192 -18.406  1.00  2.56           C  
ATOM   1709  CE1 TYR A 113       6.307   5.207 -19.240  1.00  2.56           C  
ATOM   1710  CE2 TYR A 113       4.623   3.510 -19.349  1.00  2.56           C  
ATOM   1711  CZ  TYR A 113       5.837   4.012 -19.762  1.00  2.56           C  
ATOM   1712  OH  TYR A 113       6.580   3.329 -20.702  1.00  2.56           O  
ATOM   1713  H   TYR A 113       3.646   8.570 -18.092  1.00  2.56           H  
ATOM   1714  HA  TYR A 113       1.971   6.115 -18.318  1.00  2.56           H  
ATOM   1715 1HB  TYR A 113       4.119   6.868 -16.359  1.00  2.56           H  
ATOM   1716 2HB  TYR A 113       3.069   5.451 -16.165  1.00  2.56           H  
ATOM   1717  HD1 TYR A 113       5.902   6.831 -17.902  1.00  2.56           H  
ATOM   1718  HD2 TYR A 113       2.915   3.798 -18.082  1.00  2.56           H  
ATOM   1719  HE1 TYR A 113       7.260   5.614 -19.569  1.00  2.56           H  
ATOM   1720  HE2 TYR A 113       4.249   2.574 -19.764  1.00  2.56           H  
ATOM   1721  HH  TYR A 113       6.140   2.502 -20.919  1.00  2.56           H  
ATOM   1722  N   ALA A 114       0.431   6.302 -16.416  1.00  1.85           N  
ATOM   1723  CA  ALA A 114      -0.713   6.440 -15.525  1.00  1.85           C  
ATOM   1724  C   ALA A 114      -0.305   6.609 -14.076  1.00  1.85           C  
ATOM   1725  O   ALA A 114       0.755   6.123 -13.661  1.00  1.85           O  
ATOM   1726  CB  ALA A 114      -1.598   5.215 -15.627  1.00  1.85           C  
ATOM   1727  H   ALA A 114       0.636   5.384 -16.782  1.00  1.85           H  
ATOM   1728  HA  ALA A 114      -1.271   7.326 -15.828  1.00  1.85           H  
ATOM   1729 1HB  ALA A 114      -2.463   5.342 -14.974  1.00  1.85           H  
ATOM   1730 2HB  ALA A 114      -1.932   5.089 -16.655  1.00  1.85           H  
ATOM   1731 3HB  ALA A 114      -1.036   4.335 -15.316  1.00  1.85           H  
ATOM   1732  N   PHE A 115      -1.178   7.251 -13.305  1.00  1.37           N  
ATOM   1733  CA  PHE A 115      -0.981   7.368 -11.868  1.00  1.37           C  
ATOM   1734  C   PHE A 115      -1.546   6.150 -11.150  1.00  1.37           C  
ATOM   1735  O   PHE A 115      -2.593   5.635 -11.541  1.00  1.37           O  
ATOM   1736  CB  PHE A 115      -1.634   8.642 -11.327  1.00  1.37           C  
ATOM   1737  CG  PHE A 115      -0.950   9.966 -11.689  1.00  1.37           C  
ATOM   1738  CD1 PHE A 115      -1.384  10.739 -12.758  1.00  1.37           C  
ATOM   1739  CD2 PHE A 115       0.123  10.434 -10.953  1.00  1.37           C  
ATOM   1740  CE1 PHE A 115      -0.760  11.947 -13.065  1.00  1.37           C  
ATOM   1741  CE2 PHE A 115       0.750  11.635 -11.254  1.00  1.37           C  
ATOM   1742  CZ  PHE A 115       0.305  12.391 -12.308  1.00  1.37           C  
ATOM   1743  H   PHE A 115      -2.008   7.648 -13.723  1.00  1.37           H  
ATOM   1744  HA  PHE A 115       0.066   7.406 -11.651  1.00  1.37           H  
ATOM   1745 1HB  PHE A 115      -2.634   8.694 -11.705  1.00  1.37           H  
ATOM   1746 2HB  PHE A 115      -1.698   8.576 -10.236  1.00  1.37           H  
ATOM   1747  HD1 PHE A 115      -2.226  10.392 -13.357  1.00  1.37           H  
ATOM   1748  HD2 PHE A 115       0.472   9.844 -10.123  1.00  1.37           H  
ATOM   1749  HE1 PHE A 115      -1.114  12.540 -13.906  1.00  1.37           H  
ATOM   1750  HE2 PHE A 115       1.592  11.971 -10.651  1.00  1.37           H  
ATOM   1751  HZ  PHE A 115       0.790  13.330 -12.545  1.00  1.37           H  
ATOM   1752  N   ASP A 116      -0.846   5.696 -10.109  1.00  1.07           N  
ATOM   1753  CA  ASP A 116      -1.320   4.600  -9.262  1.00  1.07           C  
ATOM   1754  C   ASP A 116      -1.936   5.051  -7.945  1.00  1.07           C  
ATOM   1755  O   ASP A 116      -2.955   4.510  -7.513  1.00  1.07           O  
ATOM   1756  CB  ASP A 116      -0.191   3.625  -8.897  1.00  1.07           C  
ATOM   1757  CG  ASP A 116       0.354   2.788 -10.041  1.00  1.07           C  
ATOM   1758  OD1 ASP A 116      -0.424   2.160 -10.719  1.00  1.07           O  
ATOM   1759  OD2 ASP A 116       1.548   2.731 -10.191  1.00  1.07           O  
ATOM   1760  H   ASP A 116       0.022   6.167  -9.874  1.00  1.07           H  
ATOM   1761  HA  ASP A 116      -2.083   4.054  -9.816  1.00  1.07           H  
ATOM   1762 1HB  ASP A 116       0.640   4.197  -8.474  1.00  1.07           H  
ATOM   1763 2HB  ASP A 116      -0.544   2.955  -8.115  1.00  1.07           H  
ATOM   1764  N   ILE A 117      -1.275   5.997  -7.278  1.00  0.88           N  
ATOM   1765  CA  ILE A 117      -1.729   6.418  -5.950  1.00  0.88           C  
ATOM   1766  C   ILE A 117      -2.112   7.874  -5.927  1.00  0.88           C  
ATOM   1767  O   ILE A 117      -1.340   8.713  -6.374  1.00  0.88           O  
ATOM   1768  CB  ILE A 117      -0.639   6.208  -4.872  1.00  0.88           C  
ATOM   1769  CG1 ILE A 117      -0.144   4.777  -4.868  1.00  0.88           C  
ATOM   1770  CG2 ILE A 117      -1.204   6.554  -3.472  1.00  0.88           C  
ATOM   1771  CD1 ILE A 117      -1.159   3.760  -4.479  1.00  0.88           C  
ATOM   1772  H   ILE A 117      -0.457   6.420  -7.715  1.00  0.88           H  
ATOM   1773  HA  ILE A 117      -2.606   5.835  -5.676  1.00  0.88           H  
ATOM   1774  HB  ILE A 117       0.205   6.853  -5.074  1.00  0.88           H  
ATOM   1775 1HG1 ILE A 117       0.211   4.540  -5.863  1.00  0.88           H  
ATOM   1776 2HG1 ILE A 117       0.675   4.708  -4.190  1.00  0.88           H  
ATOM   1777 1HG2 ILE A 117      -0.448   6.412  -2.722  1.00  0.88           H  
ATOM   1778 2HG2 ILE A 117      -1.535   7.582  -3.440  1.00  0.88           H  
ATOM   1779 3HG2 ILE A 117      -2.048   5.902  -3.250  1.00  0.88           H  
ATOM   1780 1HD1 ILE A 117      -0.710   2.768  -4.506  1.00  0.88           H  
ATOM   1781 2HD1 ILE A 117      -1.510   3.971  -3.465  1.00  0.88           H  
ATOM   1782 3HD1 ILE A 117      -2.000   3.793  -5.168  1.00  0.88           H  
ATOM   1783  N   TRP A 118      -3.266   8.183  -5.357  1.00  0.77           N  
ATOM   1784  CA  TRP A 118      -3.686   9.570  -5.190  1.00  0.77           C  
ATOM   1785  C   TRP A 118      -3.795   9.859  -3.709  1.00  0.77           C  
ATOM   1786  O   TRP A 118      -4.158   8.968  -2.936  1.00  0.77           O  
ATOM   1787  CB  TRP A 118      -5.028   9.834  -5.857  1.00  0.77           C  
ATOM   1788  CG  TRP A 118      -4.980   9.753  -7.347  1.00  0.77           C  
ATOM   1789  CD1 TRP A 118      -4.890  10.798  -8.226  1.00  0.77           C  
ATOM   1790  CD2 TRP A 118      -5.026   8.557  -8.150  1.00  0.77           C  
ATOM   1791  NE1 TRP A 118      -4.880  10.328  -9.514  1.00  0.77           N  
ATOM   1792  CE2 TRP A 118      -4.968   8.958  -9.484  1.00  0.77           C  
ATOM   1793  CE3 TRP A 118      -5.114   7.196  -7.849  1.00  0.77           C  
ATOM   1794  CZ2 TRP A 118      -5.005   8.047 -10.516  1.00  0.77           C  
ATOM   1795  CZ3 TRP A 118      -5.144   6.288  -8.890  1.00  0.77           C  
ATOM   1796  CH2 TRP A 118      -5.093   6.704 -10.184  1.00  0.77           C  
ATOM   1797  H   TRP A 118      -3.864   7.440  -5.020  1.00  0.77           H  
ATOM   1798  HA  TRP A 118      -2.938  10.233  -5.619  1.00  0.77           H  
ATOM   1799 1HB  TRP A 118      -5.764   9.120  -5.493  1.00  0.77           H  
ATOM   1800 2HB  TRP A 118      -5.375  10.833  -5.578  1.00  0.77           H  
ATOM   1801  HD1 TRP A 118      -4.834  11.850  -7.940  1.00  0.77           H  
ATOM   1802  HE1 TRP A 118      -4.818  10.892 -10.349  1.00  0.77           H  
ATOM   1803  HE3 TRP A 118      -5.157   6.854  -6.816  1.00  0.77           H  
ATOM   1804  HZ2 TRP A 118      -4.963   8.350 -11.561  1.00  0.77           H  
ATOM   1805  HZ3 TRP A 118      -5.209   5.226  -8.650  1.00  0.77           H  
ATOM   1806  HH2 TRP A 118      -5.116   5.958 -10.980  1.00  0.77           H  
ATOM   1807  N   GLY A 119      -3.499  11.087  -3.310  1.00  0.70           N  
ATOM   1808  CA  GLY A 119      -3.606  11.427  -1.902  1.00  0.70           C  
ATOM   1809  C   GLY A 119      -5.019  11.723  -1.464  1.00  0.70           C  
ATOM   1810  O   GLY A 119      -5.947  11.769  -2.270  1.00  0.70           O  
ATOM   1811  H   GLY A 119      -3.158  11.773  -3.986  1.00  0.70           H  
ATOM   1812 1HA  GLY A 119      -3.251  10.590  -1.313  1.00  0.70           H  
ATOM   1813 2HA  GLY A 119      -2.961  12.276  -1.678  1.00  0.70           H  
ATOM   1814  N   GLN A 120      -5.161  11.976  -0.168  1.00  0.66           N  
ATOM   1815  CA  GLN A 120      -6.470  12.265   0.430  1.00  0.66           C  
ATOM   1816  C   GLN A 120      -7.141  13.548  -0.075  1.00  0.66           C  
ATOM   1817  O   GLN A 120      -8.364  13.682  -0.009  1.00  0.66           O  
ATOM   1818  CB  GLN A 120      -6.351  12.304   1.956  1.00  0.66           C  
ATOM   1819  CG  GLN A 120      -5.552  13.465   2.550  1.00  0.66           C  
ATOM   1820  CD  GLN A 120      -5.436  13.300   4.081  1.00  0.66           C  
ATOM   1821  OE1 GLN A 120      -5.898  12.277   4.603  1.00  0.66           O  
ATOM   1822  NE2 GLN A 120      -4.846  14.261   4.803  1.00  0.66           N  
ATOM   1823  H   GLN A 120      -4.325  11.879   0.412  1.00  0.66           H  
ATOM   1824  HA  GLN A 120      -7.132  11.437   0.175  1.00  0.66           H  
ATOM   1825 1HB  GLN A 120      -7.351  12.344   2.388  1.00  0.66           H  
ATOM   1826 2HB  GLN A 120      -5.887  11.381   2.301  1.00  0.66           H  
ATOM   1827 1HG  GLN A 120      -4.565  13.455   2.111  1.00  0.66           H  
ATOM   1828 2HG  GLN A 120      -6.058  14.414   2.334  1.00  0.66           H  
ATOM   1829 1HE2 GLN A 120      -4.775  14.158   5.796  1.00  0.66           H  
ATOM   1830 2HE2 GLN A 120      -4.458  15.113   4.382  1.00  0.66           H  
ATOM   1831  N   GLY A 121      -6.347  14.473  -0.591  1.00  0.63           N  
ATOM   1832  CA  GLY A 121      -6.858  15.722  -1.135  1.00  0.63           C  
ATOM   1833  C   GLY A 121      -6.867  16.906  -0.172  1.00  0.63           C  
ATOM   1834  O   GLY A 121      -7.051  16.748   1.037  1.00  0.63           O  
ATOM   1835  H   GLY A 121      -5.354  14.293  -0.633  1.00  0.63           H  
ATOM   1836 1HA  GLY A 121      -6.276  15.969  -2.012  1.00  0.63           H  
ATOM   1837 2HA  GLY A 121      -7.872  15.560  -1.489  1.00  0.63           H  
ATOM   1838  N   THR A 122      -6.704  18.101  -0.748  1.00  0.62           N  
ATOM   1839  CA  THR A 122      -6.735  19.371  -0.025  1.00  0.62           C  
ATOM   1840  C   THR A 122      -7.769  20.299  -0.636  1.00  0.62           C  
ATOM   1841  O   THR A 122      -7.703  20.588  -1.828  1.00  0.62           O  
ATOM   1842  CB  THR A 122      -5.376  20.082  -0.110  1.00  0.62           C  
ATOM   1843  OG1 THR A 122      -4.368  19.249   0.454  1.00  0.62           O  
ATOM   1844  CG2 THR A 122      -5.419  21.420   0.606  1.00  0.62           C  
ATOM   1845  H   THR A 122      -6.524  18.111  -1.750  1.00  0.62           H  
ATOM   1846  HA  THR A 122      -6.989  19.188   1.020  1.00  0.62           H  
ATOM   1847  HB  THR A 122      -5.132  20.254  -1.159  1.00  0.62           H  
ATOM   1848  HG1 THR A 122      -4.522  19.192   1.430  1.00  0.62           H  
ATOM   1849 1HG2 THR A 122      -4.454  21.912   0.536  1.00  0.62           H  
ATOM   1850 2HG2 THR A 122      -6.179  22.060   0.164  1.00  0.62           H  
ATOM   1851 3HG2 THR A 122      -5.656  21.242   1.635  1.00  0.62           H  
ATOM   1852  N   MET A 123      -8.725  20.784   0.143  1.00  0.63           N  
ATOM   1853  CA  MET A 123      -9.693  21.697  -0.461  1.00  0.63           C  
ATOM   1854  C   MET A 123      -9.236  23.132  -0.336  1.00  0.63           C  
ATOM   1855  O   MET A 123      -8.901  23.581   0.762  1.00  0.63           O  
ATOM   1856  CB  MET A 123     -11.080  21.544   0.152  1.00  0.63           C  
ATOM   1857  CG  MET A 123     -12.124  22.462  -0.492  1.00  0.63           C  
ATOM   1858  SD  MET A 123     -12.435  22.022  -2.207  1.00  0.63           S  
ATOM   1859  CE  MET A 123     -12.977  23.534  -2.953  1.00  0.63           C  
ATOM   1860  H   MET A 123      -8.772  20.529   1.120  1.00  0.63           H  
ATOM   1861  HA  MET A 123      -9.770  21.480  -1.524  1.00  0.63           H  
ATOM   1862 1HB  MET A 123     -11.419  20.516   0.038  1.00  0.63           H  
ATOM   1863 2HB  MET A 123     -11.040  21.768   1.218  1.00  0.63           H  
ATOM   1864 1HG  MET A 123     -13.060  22.384   0.059  1.00  0.63           H  
ATOM   1865 2HG  MET A 123     -11.796  23.502  -0.451  1.00  0.63           H  
ATOM   1866 1HE  MET A 123     -13.189  23.364  -4.007  1.00  0.63           H  
ATOM   1867 2HE  MET A 123     -13.873  23.890  -2.450  1.00  0.63           H  
ATOM   1868 3HE  MET A 123     -12.197  24.272  -2.861  1.00  0.63           H  
ATOM   1869  N   VAL A 124      -9.246  23.849  -1.450  1.00  0.67           N  
ATOM   1870  CA  VAL A 124      -8.882  25.250  -1.434  1.00  0.67           C  
ATOM   1871  C   VAL A 124     -10.000  26.112  -1.967  1.00  0.67           C  
ATOM   1872  O   VAL A 124     -10.448  25.934  -3.103  1.00  0.67           O  
ATOM   1873  CB  VAL A 124      -7.650  25.498  -2.297  1.00  0.67           C  
ATOM   1874  CG1 VAL A 124      -7.289  26.996  -2.290  1.00  0.67           C  
ATOM   1875  CG2 VAL A 124      -6.518  24.652  -1.786  1.00  0.67           C  
ATOM   1876  H   VAL A 124      -9.497  23.407  -2.335  1.00  0.67           H  
ATOM   1877  HA  VAL A 124      -8.666  25.546  -0.411  1.00  0.67           H  
ATOM   1878  HB  VAL A 124      -7.882  25.231  -3.298  1.00  0.67           H  
ATOM   1879 1HG1 VAL A 124      -6.424  27.163  -2.926  1.00  0.67           H  
ATOM   1880 2HG1 VAL A 124      -8.127  27.575  -2.669  1.00  0.67           H  
ATOM   1881 3HG1 VAL A 124      -7.063  27.312  -1.266  1.00  0.67           H  
ATOM   1882 1HG2 VAL A 124      -5.677  24.824  -2.415  1.00  0.67           H  
ATOM   1883 2HG2 VAL A 124      -6.285  24.931  -0.759  1.00  0.67           H  
ATOM   1884 3HG2 VAL A 124      -6.790  23.600  -1.821  1.00  0.67           H  
ATOM   1885  N   THR A 125     -10.418  27.071  -1.159  1.00  0.76           N  
ATOM   1886  CA  THR A 125     -11.449  28.004  -1.573  1.00  0.76           C  
ATOM   1887  C   THR A 125     -10.862  29.377  -1.747  1.00  0.76           C  
ATOM   1888  O   THR A 125     -10.130  29.849  -0.877  1.00  0.76           O  
ATOM   1889  CB  THR A 125     -12.622  28.044  -0.575  1.00  0.76           C  
ATOM   1890  OG1 THR A 125     -13.252  26.758  -0.516  1.00  0.76           O  
ATOM   1891  CG2 THR A 125     -13.636  29.108  -0.976  1.00  0.76           C  
ATOM   1892  H   THR A 125     -10.003  27.141  -0.226  1.00  0.76           H  
ATOM   1893  HA  THR A 125     -11.828  27.711  -2.533  1.00  0.76           H  
ATOM   1894  HB  THR A 125     -12.235  28.283   0.407  1.00  0.76           H  
ATOM   1895  HG1 THR A 125     -13.734  26.611  -1.334  1.00  0.76           H  
ATOM   1896 1HG2 THR A 125     -14.449  29.126  -0.253  1.00  0.76           H  
ATOM   1897 2HG2 THR A 125     -13.156  30.089  -0.997  1.00  0.76           H  
ATOM   1898 3HG2 THR A 125     -14.033  28.879  -1.966  1.00  0.76           H  
ATOM   1899  N   VAL A 126     -11.157  30.007  -2.884  1.00  0.91           N  
ATOM   1900  CA  VAL A 126     -10.648  31.344  -3.102  1.00  0.91           C  
ATOM   1901  C   VAL A 126     -11.815  32.328  -3.215  1.00  0.91           C  
ATOM   1902  O   VAL A 126     -12.682  32.183  -4.080  1.00  0.91           O  
ATOM   1903  CB  VAL A 126      -9.772  31.389  -4.360  1.00  0.91           C  
ATOM   1904  CG1 VAL A 126      -9.243  32.784  -4.553  1.00  0.91           C  
ATOM   1905  CG2 VAL A 126      -8.653  30.395  -4.237  1.00  0.91           C  
ATOM   1906  H   VAL A 126     -11.734  29.562  -3.597  1.00  0.91           H  
ATOM   1907  HA  VAL A 126     -10.032  31.611  -2.264  1.00  0.91           H  
ATOM   1908  HB  VAL A 126     -10.374  31.132  -5.226  1.00  0.91           H  
ATOM   1909 1HG1 VAL A 126      -8.631  32.832  -5.445  1.00  0.91           H  
ATOM   1910 2HG1 VAL A 126     -10.075  33.450  -4.644  1.00  0.91           H  
ATOM   1911 3HG1 VAL A 126      -8.641  33.061  -3.688  1.00  0.91           H  
ATOM   1912 1HG2 VAL A 126      -8.046  30.426  -5.137  1.00  0.91           H  
ATOM   1913 2HG2 VAL A 126      -8.055  30.651  -3.369  1.00  0.91           H  
ATOM   1914 3HG2 VAL A 126      -9.063  29.395  -4.118  1.00  0.91           H  
ATOM   1915  N   SER A 127     -11.858  33.303  -2.307  1.00  1.12           N  
ATOM   1916  CA  SER A 127     -12.965  34.260  -2.282  1.00  1.12           C  
ATOM   1917  C   SER A 127     -12.646  35.526  -1.499  1.00  1.12           C  
ATOM   1918  O   SER A 127     -11.761  35.531  -0.647  1.00  1.12           O  
ATOM   1919  CB  SER A 127     -14.193  33.623  -1.657  1.00  1.12           C  
ATOM   1920  OG  SER A 127     -13.994  33.390  -0.292  1.00  1.12           O  
ATOM   1921  H   SER A 127     -11.088  33.368  -1.640  1.00  1.12           H  
ATOM   1922  HA  SER A 127     -13.192  34.545  -3.310  1.00  1.12           H  
ATOM   1923 1HB  SER A 127     -15.050  34.281  -1.794  1.00  1.12           H  
ATOM   1924 2HB  SER A 127     -14.420  32.683  -2.160  1.00  1.12           H  
ATOM   1925  HG  SER A 127     -13.851  34.260   0.099  1.00  1.12           H  
ATOM   1926  N   SER A 128     -13.433  36.565  -1.739  1.00  1.41           N  
ATOM   1927  CA  SER A 128     -13.342  37.822  -1.009  1.00  1.41           C  
ATOM   1928  C   SER A 128     -14.591  38.639  -1.272  1.00  1.41           C  
ATOM   1929  O   SER A 128     -15.277  39.038  -0.331  1.00  1.41           O  
ATOM   1930  OXT SER A 128     -15.102  38.521  -2.384  1.00  1.41           O  
ATOM   1931  CB  SER A 128     -12.110  38.605  -1.423  1.00  1.41           C  
ATOM   1932  OG  SER A 128     -12.057  39.840  -0.763  1.00  1.41           O  
ATOM   1933  H   SER A 128     -14.134  36.479  -2.462  1.00  1.41           H  
ATOM   1934  HA  SER A 128     -13.284  37.609   0.059  1.00  1.41           H  
ATOM   1935 1HB  SER A 128     -11.223  38.032  -1.179  1.00  1.41           H  
ATOM   1936 2HB  SER A 128     -12.115  38.762  -2.500  1.00  1.41           H  
ATOM   1937  HG  SER A 128     -12.764  40.373  -1.139  1.00  1.41           H  
ENDMDL

REMARK ID 697565 DOMAINID 688099 MODEL 2 nanobody1
MODEL     2
ATOM      1  N   GLU A   1       1.346  -1.076   0.661  1.00  1.45           N  
ATOM      2  CA  GLU A   1       2.303  -0.597  -0.328  1.00  1.45           C  
ATOM      3  C   GLU A   1       2.488   0.909  -0.222  1.00  1.45           C  
ATOM      4  O   GLU A   1       3.368   1.380   0.500  1.00  1.45           O  
ATOM      5  CB  GLU A   1       1.867  -0.990  -1.747  1.00  1.45           C  
ATOM      6  CG  GLU A   1       1.960  -2.493  -2.037  1.00  1.45           C  
ATOM      7  CD  GLU A   1       1.490  -2.882  -3.430  1.00  1.45           C  
ATOM      8  OE1 GLU A   1       0.996  -2.036  -4.139  1.00  1.45           O  
ATOM      9  OE2 GLU A   1       1.633  -4.032  -3.778  1.00  1.45           O  
ATOM     10 1H   GLU A   1       0.887  -1.906   0.315  1.00  1.45           H  
ATOM     11 2H   GLU A   1       1.832  -1.292   1.519  1.00  1.45           H  
ATOM     12 3H   GLU A   1       0.658  -0.357   0.838  1.00  1.45           H  
ATOM     13  HA  GLU A   1       3.267  -1.066  -0.128  1.00  1.45           H  
ATOM     14 1HB  GLU A   1       0.833  -0.692  -1.910  1.00  1.45           H  
ATOM     15 2HB  GLU A   1       2.484  -0.465  -2.478  1.00  1.45           H  
ATOM     16 1HG  GLU A   1       2.997  -2.807  -1.918  1.00  1.45           H  
ATOM     17 2HG  GLU A   1       1.364  -3.027  -1.299  1.00  1.45           H  
ATOM     18  N   VAL A   2       1.665   1.667  -0.940  1.00  1.20           N  
ATOM     19  CA  VAL A   2       1.763   3.123  -0.920  1.00  1.20           C  
ATOM     20  C   VAL A   2       1.024   3.810   0.212  1.00  1.20           C  
ATOM     21  O   VAL A   2      -0.134   3.502   0.503  1.00  1.20           O  
ATOM     22  CB  VAL A   2       1.329   3.730  -2.257  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       1.287   5.283  -2.144  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       2.313   3.303  -3.317  1.00  1.20           C  
ATOM     25  H   VAL A   2       0.962   1.241  -1.526  1.00  1.20           H  
ATOM     26  HA  VAL A   2       2.809   3.359  -0.810  1.00  1.20           H  
ATOM     27  HB  VAL A   2       0.368   3.367  -2.521  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       1.006   5.720  -3.087  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       0.565   5.580  -1.393  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       2.257   5.644  -1.852  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       2.026   3.723  -4.279  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       3.294   3.655  -3.047  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       2.330   2.217  -3.387  1.00  1.20           H  
ATOM     34  N   GLN A   3       1.728   4.750   0.838  1.00  0.99           N  
ATOM     35  CA  GLN A   3       1.207   5.550   1.935  1.00  0.99           C  
ATOM     36  C   GLN A   3       1.648   7.004   1.820  1.00  0.99           C  
ATOM     37  O   GLN A   3       2.782   7.301   1.427  1.00  0.99           O  
ATOM     38  CB  GLN A   3       1.667   4.990   3.285  1.00  0.99           C  
ATOM     39  CG  GLN A   3       1.109   5.739   4.499  1.00  0.99           C  
ATOM     40  CD  GLN A   3       1.518   5.120   5.821  1.00  0.99           C  
ATOM     41  OE1 GLN A   3       2.305   4.170   5.867  1.00  0.99           O  
ATOM     42  NE2 GLN A   3       0.985   5.659   6.913  1.00  0.99           N  
ATOM     43  H   GLN A   3       2.685   4.898   0.516  1.00  0.99           H  
ATOM     44  HA  GLN A   3       0.118   5.524   1.895  1.00  0.99           H  
ATOM     45 1HB  GLN A   3       1.372   3.944   3.363  1.00  0.99           H  
ATOM     46 2HB  GLN A   3       2.756   5.027   3.339  1.00  0.99           H  
ATOM     47 1HG  GLN A   3       1.477   6.757   4.484  1.00  0.99           H  
ATOM     48 2HG  GLN A   3       0.022   5.740   4.444  1.00  0.99           H  
ATOM     49 1HE2 GLN A   3       1.217   5.293   7.816  1.00  0.99           H  
ATOM     50 2HE2 GLN A   3       0.352   6.432   6.834  1.00  0.99           H  
ATOM     51  N   LEU A   4       0.722   7.913   2.122  1.00  0.83           N  
ATOM     52  CA  LEU A   4       1.009   9.346   2.149  1.00  0.83           C  
ATOM     53  C   LEU A   4       0.762   9.947   3.550  1.00  0.83           C  
ATOM     54  O   LEU A   4      -0.334   9.818   4.120  1.00  0.83           O  
ATOM     55  CB  LEU A   4       0.170  10.045   1.083  1.00  0.83           C  
ATOM     56  CG  LEU A   4       0.410   9.642  -0.364  1.00  0.83           C  
ATOM     57  CD1 LEU A   4      -0.607  10.329  -1.245  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       1.802  10.035  -0.763  1.00  0.83           C  
ATOM     59  H   LEU A   4      -0.200   7.596   2.384  1.00  0.83           H  
ATOM     60  HA  LEU A   4       2.059   9.499   1.908  1.00  0.83           H  
ATOM     61 1HB  LEU A   4      -0.851   9.838   1.264  1.00  0.83           H  
ATOM     62 2HB  LEU A   4       0.329  11.080   1.175  1.00  0.83           H  
ATOM     63  HG  LEU A   4       0.284   8.566  -0.476  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4      -0.441  10.040  -2.276  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4      -1.612  10.037  -0.942  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4      -0.501  11.407  -1.152  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       1.967   9.757  -1.789  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       1.929  11.107  -0.660  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       2.503   9.525  -0.127  1.00  0.83           H  
ATOM     70  N   VAL A   5       1.789  10.595   4.101  1.00  0.73           N  
ATOM     71  CA  VAL A   5       1.740  11.162   5.447  1.00  0.73           C  
ATOM     72  C   VAL A   5       1.928  12.673   5.417  1.00  0.73           C  
ATOM     73  O   VAL A   5       2.852  13.189   4.793  1.00  0.73           O  
ATOM     74  CB  VAL A   5       2.814  10.504   6.315  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       2.818  11.097   7.707  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       2.561   9.003   6.366  1.00  0.73           C  
ATOM     77  H   VAL A   5       2.662  10.673   3.580  1.00  0.73           H  
ATOM     78  HA  VAL A   5       0.767  10.942   5.883  1.00  0.73           H  
ATOM     79  HB  VAL A   5       3.795  10.695   5.872  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       3.596  10.624   8.303  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       3.006  12.170   7.657  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       1.860  10.915   8.164  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       3.328   8.522   6.967  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       1.580   8.814   6.805  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       2.594   8.600   5.359  1.00  0.73           H  
ATOM     86  N   GLN A   6       1.046  13.383   6.104  1.00  0.66           N  
ATOM     87  CA  GLN A   6       1.045  14.836   6.069  1.00  0.66           C  
ATOM     88  C   GLN A   6       1.318  15.507   7.404  1.00  0.66           C  
ATOM     89  O   GLN A   6       1.127  14.918   8.477  1.00  0.66           O  
ATOM     90  CB  GLN A   6      -0.300  15.319   5.542  1.00  0.66           C  
ATOM     91  CG  GLN A   6      -0.590  14.824   4.209  1.00  0.66           C  
ATOM     92  CD  GLN A   6      -1.878  15.266   3.752  1.00  0.66           C  
ATOM     93  OE1 GLN A   6      -2.493  14.533   2.978  1.00  0.66           O  
ATOM     94  NE2 GLN A   6      -2.337  16.428   4.205  1.00  0.66           N  
ATOM     95  H   GLN A   6       0.338  12.904   6.634  1.00  0.66           H  
ATOM     96  HA  GLN A   6       1.821  15.154   5.383  1.00  0.66           H  
ATOM     97 1HB  GLN A   6      -1.106  15.045   6.227  1.00  0.66           H  
ATOM     98 2HB  GLN A   6      -0.275  16.400   5.472  1.00  0.66           H  
ATOM     99 1HG  GLN A   6       0.167  15.215   3.530  1.00  0.66           H  
ATOM    100 2HG  GLN A   6      -0.577  13.737   4.200  1.00  0.66           H  
ATOM    101 1HE2 GLN A   6      -3.250  16.781   3.925  1.00  0.66           H  
ATOM    102 2HE2 GLN A   6      -1.810  16.965   4.896  1.00  0.66           H  
ATOM    103  N   SER A   7       1.699  16.785   7.311  1.00  0.64           N  
ATOM    104  CA  SER A   7       1.940  17.638   8.480  1.00  0.64           C  
ATOM    105  C   SER A   7       0.720  17.649   9.411  1.00  0.64           C  
ATOM    106  O   SER A   7      -0.422  17.528   8.961  1.00  0.64           O  
ATOM    107  CB  SER A   7       2.234  19.075   8.049  1.00  0.64           C  
ATOM    108  OG  SER A   7       3.448  19.198   7.311  1.00  0.64           O  
ATOM    109  H   SER A   7       1.856  17.151   6.369  1.00  0.64           H  
ATOM    110  HA  SER A   7       2.795  17.244   9.028  1.00  0.64           H  
ATOM    111 1HB  SER A   7       1.404  19.435   7.440  1.00  0.64           H  
ATOM    112 2HB  SER A   7       2.277  19.712   8.932  1.00  0.64           H  
ATOM    113  HG  SER A   7       4.148  18.925   7.927  1.00  0.64           H  
ATOM    114  N   GLY A   8       0.955  17.808  10.714  1.00  0.62           N  
ATOM    115  CA  GLY A   8      -0.161  17.808  11.653  1.00  0.62           C  
ATOM    116  C   GLY A   8      -0.909  19.132  11.621  1.00  0.62           C  
ATOM    117  O   GLY A   8      -0.584  20.011  10.829  1.00  0.62           O  
ATOM    118  H   GLY A   8       1.901  17.913  11.051  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      -0.843  16.994  11.403  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       0.210  17.620  12.660  1.00  0.62           H  
ATOM    121  N   ALA A   9      -1.905  19.271  12.490  1.00  0.62           N  
ATOM    122  CA  ALA A   9      -2.760  20.454  12.490  1.00  0.62           C  
ATOM    123  C   ALA A   9      -2.008  21.750  12.747  1.00  0.62           C  
ATOM    124  O   ALA A   9      -1.095  21.794  13.579  1.00  0.62           O  
ATOM    125  CB  ALA A   9      -3.855  20.310  13.529  1.00  0.62           C  
ATOM    126  H   ALA A   9      -2.098  18.525  13.142  1.00  0.62           H  
ATOM    127  HA  ALA A   9      -3.210  20.525  11.503  1.00  0.62           H  
ATOM    128 1HB  ALA A   9      -4.508  21.184  13.478  1.00  0.62           H  
ATOM    129 2HB  ALA A   9      -4.434  19.411  13.328  1.00  0.62           H  
ATOM    130 3HB  ALA A   9      -3.410  20.244  14.519  1.00  0.62           H  
ATOM    131  N   GLU A  10      -2.458  22.808  12.072  1.00  0.61           N  
ATOM    132  CA  GLU A  10      -1.893  24.149  12.198  1.00  0.61           C  
ATOM    133  C   GLU A  10      -2.967  25.207  12.418  1.00  0.61           C  
ATOM    134  O   GLU A  10      -4.080  25.084  11.893  1.00  0.61           O  
ATOM    135  CB  GLU A  10      -1.128  24.513  10.914  1.00  0.61           C  
ATOM    136  CG  GLU A  10       0.118  23.648  10.603  1.00  0.61           C  
ATOM    137  CD  GLU A  10       1.327  23.969  11.465  1.00  0.61           C  
ATOM    138  OE1 GLU A  10       1.355  25.028  12.047  1.00  0.61           O  
ATOM    139  OE2 GLU A  10       2.230  23.165  11.518  1.00  0.61           O  
ATOM    140  H   GLU A  10      -3.227  22.650  11.417  1.00  0.61           H  
ATOM    141  HA  GLU A  10      -1.213  24.162  13.050  1.00  0.61           H  
ATOM    142 1HB  GLU A  10      -1.804  24.429  10.059  1.00  0.61           H  
ATOM    143 2HB  GLU A  10      -0.806  25.556  10.966  1.00  0.61           H  
ATOM    144 1HG  GLU A  10      -0.138  22.604  10.753  1.00  0.61           H  
ATOM    145 2HG  GLU A  10       0.386  23.759   9.568  1.00  0.61           H  
ATOM    146  N   VAL A  11      -2.614  26.248  13.170  1.00  0.61           N  
ATOM    147  CA  VAL A  11      -3.498  27.387  13.377  1.00  0.61           C  
ATOM    148  C   VAL A  11      -2.761  28.657  12.972  1.00  0.61           C  
ATOM    149  O   VAL A  11      -1.651  28.914  13.447  1.00  0.61           O  
ATOM    150  CB  VAL A  11      -3.965  27.504  14.841  1.00  0.61           C  
ATOM    151  CG1 VAL A  11      -4.895  28.722  14.967  1.00  0.61           C  
ATOM    152  CG2 VAL A  11      -4.669  26.219  15.274  1.00  0.61           C  
ATOM    153  H   VAL A  11      -1.689  26.259  13.582  1.00  0.61           H  
ATOM    154  HA  VAL A  11      -4.376  27.272  12.746  1.00  0.61           H  
ATOM    155  HB  VAL A  11      -3.103  27.680  15.483  1.00  0.61           H  
ATOM    156 1HG1 VAL A  11      -5.221  28.826  15.998  1.00  0.61           H  
ATOM    157 2HG1 VAL A  11      -4.367  29.627  14.664  1.00  0.61           H  
ATOM    158 3HG1 VAL A  11      -5.766  28.578  14.320  1.00  0.61           H  
ATOM    159 1HG2 VAL A  11      -4.994  26.315  16.309  1.00  0.61           H  
ATOM    160 2HG2 VAL A  11      -5.530  26.045  14.641  1.00  0.61           H  
ATOM    161 3HG2 VAL A  11      -3.985  25.377  15.190  1.00  0.61           H  
ATOM    162  N   LYS A  12      -3.370  29.428  12.086  1.00  0.60           N  
ATOM    163  CA  LYS A  12      -2.786  30.655  11.550  1.00  0.60           C  
ATOM    164  C   LYS A  12      -3.701  31.863  11.662  1.00  0.60           C  
ATOM    165  O   LYS A  12      -4.921  31.723  11.779  1.00  0.60           O  
ATOM    166  CB  LYS A  12      -2.392  30.445  10.089  1.00  0.60           C  
ATOM    167  CG  LYS A  12      -1.310  29.389   9.839  1.00  0.60           C  
ATOM    168  CD  LYS A  12       0.025  29.912  10.360  1.00  0.60           C  
ATOM    169  CE  LYS A  12       1.174  28.960  10.092  1.00  0.60           C  
ATOM    170  NZ  LYS A  12       2.456  29.488  10.643  1.00  0.60           N  
ATOM    171  H   LYS A  12      -4.288  29.132  11.756  1.00  0.60           H  
ATOM    172  HA  LYS A  12      -1.882  30.883  12.117  1.00  0.60           H  
ATOM    173 1HB  LYS A  12      -3.272  30.157   9.522  1.00  0.60           H  
ATOM    174 2HB  LYS A  12      -2.039  31.393   9.674  1.00  0.60           H  
ATOM    175 1HG  LYS A  12      -1.557  28.451  10.331  1.00  0.60           H  
ATOM    176 2HG  LYS A  12      -1.221  29.208   8.773  1.00  0.60           H  
ATOM    177 1HD  LYS A  12       0.245  30.870   9.872  1.00  0.60           H  
ATOM    178 2HD  LYS A  12      -0.049  30.087  11.434  1.00  0.60           H  
ATOM    179 1HE  LYS A  12       0.957  27.995  10.556  1.00  0.60           H  
ATOM    180 2HE  LYS A  12       1.284  28.821   9.020  1.00  0.60           H  
ATOM    181 1HZ  LYS A  12       3.202  28.837  10.456  1.00  0.60           H  
ATOM    182 2HZ  LYS A  12       2.662  30.382  10.203  1.00  0.60           H  
ATOM    183 3HZ  LYS A  12       2.357  29.614  11.640  1.00  0.60           H  
ATOM    184  N   LYS A  13      -3.113  33.054  11.640  1.00  0.60           N  
ATOM    185  CA  LYS A  13      -3.928  34.258  11.599  1.00  0.60           C  
ATOM    186  C   LYS A  13      -4.161  34.600  10.124  1.00  0.60           C  
ATOM    187  O   LYS A  13      -3.348  34.224   9.278  1.00  0.60           O  
ATOM    188  CB  LYS A  13      -3.248  35.432  12.315  1.00  0.60           C  
ATOM    189  CG  LYS A  13      -2.898  35.191  13.775  1.00  0.60           C  
ATOM    190  CD  LYS A  13      -4.153  34.933  14.558  1.00  0.60           C  
ATOM    191  CE  LYS A  13      -3.948  34.877  16.050  1.00  0.60           C  
ATOM    192  NZ  LYS A  13      -5.231  34.552  16.745  1.00  0.60           N  
ATOM    193  H   LYS A  13      -2.090  33.126  11.596  1.00  0.60           H  
ATOM    194  HA  LYS A  13      -4.863  34.050  12.100  1.00  0.60           H  
ATOM    195 1HB  LYS A  13      -2.343  35.702  11.791  1.00  0.60           H  
ATOM    196 2HB  LYS A  13      -3.900  36.301  12.281  1.00  0.60           H  
ATOM    197 1HG  LYS A  13      -2.234  34.327  13.848  1.00  0.60           H  
ATOM    198 2HG  LYS A  13      -2.382  36.062  14.178  1.00  0.60           H  
ATOM    199 1HD  LYS A  13      -4.901  35.688  14.327  1.00  0.60           H  
ATOM    200 2HD  LYS A  13      -4.534  33.964  14.248  1.00  0.60           H  
ATOM    201 1HE  LYS A  13      -3.210  34.116  16.290  1.00  0.60           H  
ATOM    202 2HE  LYS A  13      -3.592  35.844  16.403  1.00  0.60           H  
ATOM    203 1HZ  LYS A  13      -5.092  34.519  17.737  1.00  0.60           H  
ATOM    204 2HZ  LYS A  13      -5.956  35.260  16.532  1.00  0.60           H  
ATOM    205 3HZ  LYS A  13      -5.567  33.659  16.420  1.00  0.60           H  
ATOM    206  N   PRO A  14      -5.256  35.261   9.753  1.00  0.60           N  
ATOM    207  CA  PRO A  14      -5.458  35.736   8.416  1.00  0.60           C  
ATOM    208  C   PRO A  14      -4.276  36.618   8.044  1.00  0.60           C  
ATOM    209  O   PRO A  14      -3.788  37.397   8.865  1.00  0.60           O  
ATOM    210  CB  PRO A  14      -6.767  36.515   8.530  1.00  0.60           C  
ATOM    211  CG  PRO A  14      -7.489  35.865   9.682  1.00  0.60           C  
ATOM    212  CD  PRO A  14      -6.381  35.466  10.650  1.00  0.60           C  
ATOM    213  HA  PRO A  14      -5.547  34.877   7.742  1.00  0.60           H  
ATOM    214 1HB  PRO A  14      -6.555  37.581   8.695  1.00  0.60           H  
ATOM    215 2HB  PRO A  14      -7.320  36.439   7.581  1.00  0.60           H  
ATOM    216 1HG  PRO A  14      -8.194  36.578  10.131  1.00  0.60           H  
ATOM    217 2HG  PRO A  14      -8.090  35.024   9.327  1.00  0.60           H  
ATOM    218 1HD  PRO A  14      -6.176  36.241  11.399  1.00  0.60           H  
ATOM    219 2HD  PRO A  14      -6.666  34.524  11.081  1.00  0.60           H  
ATOM    220  N   GLY A  15      -3.822  36.482   6.813  1.00  0.60           N  
ATOM    221  CA  GLY A  15      -2.700  37.223   6.263  1.00  0.60           C  
ATOM    222  C   GLY A  15      -1.372  36.467   6.382  1.00  0.60           C  
ATOM    223  O   GLY A  15      -0.410  36.792   5.681  1.00  0.60           O  
ATOM    224  H   GLY A  15      -4.292  35.820   6.212  1.00  0.60           H  
ATOM    225 1HA  GLY A  15      -2.905  37.447   5.218  1.00  0.60           H  
ATOM    226 2HA  GLY A  15      -2.619  38.179   6.779  1.00  0.60           H  
ATOM    227  N   GLU A  16      -1.326  35.429   7.217  1.00  0.60           N  
ATOM    228  CA  GLU A  16      -0.096  34.665   7.407  1.00  0.60           C  
ATOM    229  C   GLU A  16       0.131  33.598   6.353  1.00  0.60           C  
ATOM    230  O   GLU A  16      -0.791  33.181   5.646  1.00  0.60           O  
ATOM    231  CB  GLU A  16      -0.050  34.045   8.802  1.00  0.60           C  
ATOM    232  CG  GLU A  16       0.071  35.080   9.930  1.00  0.60           C  
ATOM    233  CD  GLU A  16       0.114  34.479  11.310  1.00  0.60           C  
ATOM    234  OE1 GLU A  16      -0.271  33.342  11.451  1.00  0.60           O  
ATOM    235  OE2 GLU A  16       0.525  35.152  12.223  1.00  0.60           O  
ATOM    236  H   GLU A  16      -2.144  35.174   7.778  1.00  0.60           H  
ATOM    237  HA  GLU A  16       0.739  35.362   7.343  1.00  0.60           H  
ATOM    238 1HB  GLU A  16      -0.950  33.463   8.969  1.00  0.60           H  
ATOM    239 2HB  GLU A  16       0.796  33.359   8.870  1.00  0.60           H  
ATOM    240 1HG  GLU A  16       0.974  35.667   9.773  1.00  0.60           H  
ATOM    241 2HG  GLU A  16      -0.783  35.755   9.860  1.00  0.60           H  
ATOM    242  N   SER A  17       1.394  33.208   6.199  1.00  0.60           N  
ATOM    243  CA  SER A  17       1.750  32.130   5.293  1.00  0.60           C  
ATOM    244  C   SER A  17       1.670  30.755   5.963  1.00  0.60           C  
ATOM    245  O   SER A  17       1.666  30.637   7.193  1.00  0.60           O  
ATOM    246  CB  SER A  17       3.137  32.373   4.737  1.00  0.60           C  
ATOM    247  OG  SER A  17       4.113  32.300   5.747  1.00  0.60           O  
ATOM    248  H   SER A  17       2.114  33.632   6.768  1.00  0.60           H  
ATOM    249  HA  SER A  17       1.041  32.137   4.464  1.00  0.60           H  
ATOM    250 1HB  SER A  17       3.350  31.627   3.971  1.00  0.60           H  
ATOM    251 2HB  SER A  17       3.172  33.349   4.257  1.00  0.60           H  
ATOM    252  HG  SER A  17       4.961  32.344   5.296  1.00  0.60           H  
ATOM    253  N   LEU A  18       1.650  29.712   5.141  1.00  0.59           N  
ATOM    254  CA  LEU A  18       1.616  28.328   5.621  1.00  0.59           C  
ATOM    255  C   LEU A  18       2.215  27.306   4.674  1.00  0.59           C  
ATOM    256  O   LEU A  18       1.916  27.312   3.484  1.00  0.59           O  
ATOM    257  CB  LEU A  18       0.179  27.926   5.901  1.00  0.59           C  
ATOM    258  CG  LEU A  18      -0.086  26.492   6.275  1.00  0.59           C  
ATOM    259  CD1 LEU A  18       0.492  26.160   7.608  1.00  0.59           C  
ATOM    260  CD2 LEU A  18      -1.540  26.285   6.283  1.00  0.59           C  
ATOM    261  H   LEU A  18       1.645  29.912   4.141  1.00  0.59           H  
ATOM    262  HA  LEU A  18       2.176  28.287   6.553  1.00  0.59           H  
ATOM    263 1HB  LEU A  18      -0.157  28.526   6.733  1.00  0.59           H  
ATOM    264 2HB  LEU A  18      -0.424  28.159   5.029  1.00  0.59           H  
ATOM    265  HG  LEU A  18       0.371  25.839   5.539  1.00  0.59           H  
ATOM    266 1HD1 LEU A  18       0.276  25.123   7.819  1.00  0.59           H  
ATOM    267 2HD1 LEU A  18       1.566  26.309   7.604  1.00  0.59           H  
ATOM    268 3HD1 LEU A  18       0.040  26.786   8.368  1.00  0.59           H  
ATOM    269 1HD2 LEU A  18      -1.737  25.254   6.538  1.00  0.59           H  
ATOM    270 2HD2 LEU A  18      -1.984  26.943   7.026  1.00  0.59           H  
ATOM    271 3HD2 LEU A  18      -1.954  26.509   5.298  1.00  0.59           H  
ATOM    272  N   LYS A  19       3.050  26.413   5.198  1.00  0.59           N  
ATOM    273  CA  LYS A  19       3.577  25.324   4.383  1.00  0.59           C  
ATOM    274  C   LYS A  19       3.101  23.976   4.926  1.00  0.59           C  
ATOM    275  O   LYS A  19       3.267  23.681   6.110  1.00  0.59           O  
ATOM    276  CB  LYS A  19       5.104  25.378   4.302  1.00  0.59           C  
ATOM    277  CG  LYS A  19       5.717  24.286   3.422  1.00  0.59           C  
ATOM    278  CD  LYS A  19       7.235  24.432   3.331  1.00  0.59           C  
ATOM    279  CE  LYS A  19       7.612  25.615   2.455  1.00  0.59           C  
ATOM    280  NZ  LYS A  19       9.084  25.728   2.265  1.00  0.59           N  
ATOM    281  H   LYS A  19       3.294  26.466   6.176  1.00  0.59           H  
ATOM    282  HA  LYS A  19       3.189  25.419   3.375  1.00  0.59           H  
ATOM    283 1HB  LYS A  19       5.411  26.344   3.894  1.00  0.59           H  
ATOM    284 2HB  LYS A  19       5.528  25.288   5.300  1.00  0.59           H  
ATOM    285 1HG  LYS A  19       5.476  23.307   3.839  1.00  0.59           H  
ATOM    286 2HG  LYS A  19       5.284  24.347   2.420  1.00  0.59           H  
ATOM    287 1HD  LYS A  19       7.646  24.582   4.328  1.00  0.59           H  
ATOM    288 2HD  LYS A  19       7.672  23.533   2.909  1.00  0.59           H  
ATOM    289 1HE  LYS A  19       7.138  25.494   1.481  1.00  0.59           H  
ATOM    290 2HE  LYS A  19       7.244  26.532   2.915  1.00  0.59           H  
ATOM    291 1HZ  LYS A  19       9.290  26.527   1.675  1.00  0.59           H  
ATOM    292 2HZ  LYS A  19       9.530  25.851   3.161  1.00  0.59           H  
ATOM    293 3HZ  LYS A  19       9.432  24.890   1.827  1.00  0.59           H  
ATOM    294  N   ILE A  20       2.500  23.172   4.046  1.00  0.60           N  
ATOM    295  CA  ILE A  20       1.991  21.848   4.399  1.00  0.60           C  
ATOM    296  C   ILE A  20       2.782  20.795   3.625  1.00  0.60           C  
ATOM    297  O   ILE A  20       2.891  20.872   2.396  1.00  0.60           O  
ATOM    298  CB  ILE A  20       0.503  21.711   4.016  1.00  0.60           C  
ATOM    299  CG1 ILE A  20      -0.336  22.776   4.717  1.00  0.60           C  
ATOM    300  CG2 ILE A  20      -0.006  20.331   4.394  1.00  0.60           C  
ATOM    301  CD1 ILE A  20      -1.748  22.846   4.196  1.00  0.60           C  
ATOM    302  H   ILE A  20       2.385  23.505   3.092  1.00  0.60           H  
ATOM    303  HA  ILE A  20       2.118  21.677   5.466  1.00  0.60           H  
ATOM    304  HB  ILE A  20       0.395  21.853   2.944  1.00  0.60           H  
ATOM    305 1HG1 ILE A  20      -0.359  22.577   5.789  1.00  0.60           H  
ATOM    306 2HG1 ILE A  20       0.127  23.742   4.555  1.00  0.60           H  
ATOM    307 1HG2 ILE A  20      -1.053  20.237   4.112  1.00  0.60           H  
ATOM    308 2HG2 ILE A  20       0.573  19.572   3.891  1.00  0.60           H  
ATOM    309 3HG2 ILE A  20       0.090  20.191   5.466  1.00  0.60           H  
ATOM    310 1HD1 ILE A  20      -2.277  23.623   4.704  1.00  0.60           H  
ATOM    311 2HD1 ILE A  20      -1.731  23.069   3.137  1.00  0.60           H  
ATOM    312 3HD1 ILE A  20      -2.246  21.895   4.362  1.00  0.60           H  
ATOM    313  N   SER A  21       3.367  19.820   4.324  1.00  0.61           N  
ATOM    314  CA  SER A  21       4.127  18.807   3.598  1.00  0.61           C  
ATOM    315  C   SER A  21       3.353  17.498   3.447  1.00  0.61           C  
ATOM    316  O   SER A  21       2.474  17.182   4.259  1.00  0.61           O  
ATOM    317  CB  SER A  21       5.433  18.541   4.313  1.00  0.61           C  
ATOM    318  OG  SER A  21       5.210  17.937   5.570  1.00  0.61           O  
ATOM    319  H   SER A  21       3.296  19.763   5.341  1.00  0.61           H  
ATOM    320  HA  SER A  21       4.352  19.179   2.600  1.00  0.61           H  
ATOM    321 1HB  SER A  21       6.063  17.903   3.700  1.00  0.61           H  
ATOM    322 2HB  SER A  21       5.955  19.482   4.453  1.00  0.61           H  
ATOM    323  HG  SER A  21       4.543  18.474   6.026  1.00  0.61           H  
ATOM    324  N   CYS A  22       3.789  16.692   2.474  1.00  0.64           N  
ATOM    325  CA  CYS A  22       3.300  15.333   2.258  1.00  0.64           C  
ATOM    326  C   CYS A  22       4.409  14.388   1.849  1.00  0.64           C  
ATOM    327  O   CYS A  22       4.943  14.463   0.742  1.00  0.64           O  
ATOM    328  CB  CYS A  22       2.232  15.299   1.177  1.00  0.64           C  
ATOM    329  SG  CYS A  22       1.635  13.632   0.826  1.00  0.64           S  
ATOM    330  H   CYS A  22       4.468  17.068   1.823  1.00  0.64           H  
ATOM    331  HA  CYS A  22       2.860  14.976   3.184  1.00  0.64           H  
ATOM    332 1HB  CYS A  22       1.392  15.899   1.499  1.00  0.64           H  
ATOM    333 2HB  CYS A  22       2.620  15.729   0.256  1.00  0.64           H  
ATOM    334  N   LYS A  23       4.753  13.494   2.761  1.00  0.70           N  
ATOM    335  CA  LYS A  23       5.833  12.552   2.570  1.00  0.70           C  
ATOM    336  C   LYS A  23       5.270  11.220   2.152  1.00  0.70           C  
ATOM    337  O   LYS A  23       4.334  10.716   2.783  1.00  0.70           O  
ATOM    338  CB  LYS A  23       6.647  12.407   3.847  1.00  0.70           C  
ATOM    339  CG  LYS A  23       7.858  11.497   3.702  1.00  0.70           C  
ATOM    340  CD  LYS A  23       8.668  11.438   4.987  1.00  0.70           C  
ATOM    341  CE  LYS A  23       9.868  10.523   4.829  1.00  0.70           C  
ATOM    342  NZ  LYS A  23      10.687  10.467   6.074  1.00  0.70           N  
ATOM    343  H   LYS A  23       4.223  13.464   3.627  1.00  0.70           H  
ATOM    344  HA  LYS A  23       6.488  12.909   1.774  1.00  0.70           H  
ATOM    345 1HB  LYS A  23       7.008  13.389   4.155  1.00  0.70           H  
ATOM    346 2HB  LYS A  23       6.011  12.019   4.645  1.00  0.70           H  
ATOM    347 1HG  LYS A  23       7.535  10.488   3.433  1.00  0.70           H  
ATOM    348 2HG  LYS A  23       8.495  11.878   2.895  1.00  0.70           H  
ATOM    349 1HD  LYS A  23       9.012  12.441   5.245  1.00  0.70           H  
ATOM    350 2HD  LYS A  23       8.039  11.065   5.795  1.00  0.70           H  
ATOM    351 1HE  LYS A  23       9.521   9.520   4.587  1.00  0.70           H  
ATOM    352 2HE  LYS A  23      10.489  10.890   4.007  1.00  0.70           H  
ATOM    353 1HZ  LYS A  23      11.476   9.852   5.933  1.00  0.70           H  
ATOM    354 2HZ  LYS A  23      11.021  11.396   6.297  1.00  0.70           H  
ATOM    355 3HZ  LYS A  23      10.122  10.121   6.835  1.00  0.70           H  
ATOM    356  N   GLY A  24       5.780  10.652   1.076  1.00  0.79           N  
ATOM    357  CA  GLY A  24       5.231   9.369   0.698  1.00  0.79           C  
ATOM    358  C   GLY A  24       6.199   8.232   0.889  1.00  0.79           C  
ATOM    359  O   GLY A  24       7.380   8.422   1.186  1.00  0.79           O  
ATOM    360  H   GLY A  24       6.545  11.096   0.556  1.00  0.79           H  
ATOM    361 1HA  GLY A  24       4.347   9.166   1.294  1.00  0.79           H  
ATOM    362 2HA  GLY A  24       4.894   9.395  -0.335  1.00  0.79           H  
ATOM    363  N   SER A  25       5.682   7.046   0.638  1.00  0.90           N  
ATOM    364  CA  SER A  25       6.417   5.803   0.724  1.00  0.90           C  
ATOM    365  C   SER A  25       5.749   4.763  -0.156  1.00  0.90           C  
ATOM    366  O   SER A  25       4.540   4.804  -0.368  1.00  0.90           O  
ATOM    367  CB  SER A  25       6.491   5.330   2.158  1.00  0.90           C  
ATOM    368  OG  SER A  25       7.188   4.120   2.248  1.00  0.90           O  
ATOM    369  H   SER A  25       4.679   7.011   0.462  1.00  0.90           H  
ATOM    370  HA  SER A  25       7.431   5.967   0.356  1.00  0.90           H  
ATOM    371 1HB  SER A  25       6.988   6.087   2.765  1.00  0.90           H  
ATOM    372 2HB  SER A  25       5.482   5.202   2.550  1.00  0.90           H  
ATOM    373  HG  SER A  25       6.653   3.476   1.770  1.00  0.90           H  
ATOM    374  N   GLY A  26       6.542   3.834  -0.684  1.00  1.04           N  
ATOM    375  CA  GLY A  26       6.010   2.748  -1.513  1.00  1.04           C  
ATOM    376  C   GLY A  26       6.105   3.024  -3.015  1.00  1.04           C  
ATOM    377  O   GLY A  26       5.848   2.134  -3.829  1.00  1.04           O  
ATOM    378  H   GLY A  26       7.533   3.863  -0.485  1.00  1.04           H  
ATOM    379 1HA  GLY A  26       6.547   1.828  -1.281  1.00  1.04           H  
ATOM    380 2HA  GLY A  26       4.973   2.568  -1.246  1.00  1.04           H  
ATOM    381  N   TYR A  27       6.474   4.244  -3.394  1.00  1.20           N  
ATOM    382  CA  TYR A  27       6.596   4.568  -4.808  1.00  1.20           C  
ATOM    383  C   TYR A  27       7.657   5.628  -5.034  1.00  1.20           C  
ATOM    384  O   TYR A  27       8.066   6.330  -4.105  1.00  1.20           O  
ATOM    385  CB  TYR A  27       5.259   5.032  -5.379  1.00  1.20           C  
ATOM    386  CG  TYR A  27       4.756   6.407  -4.940  1.00  1.20           C  
ATOM    387  CD1 TYR A  27       4.936   7.496  -5.768  1.00  1.20           C  
ATOM    388  CD2 TYR A  27       4.134   6.576  -3.739  1.00  1.20           C  
ATOM    389  CE1 TYR A  27       4.449   8.730  -5.428  1.00  1.20           C  
ATOM    390  CE2 TYR A  27       3.649   7.817  -3.376  1.00  1.20           C  
ATOM    391  CZ  TYR A  27       3.795   8.892  -4.236  1.00  1.20           C  
ATOM    392  OH  TYR A  27       3.302  10.124  -3.914  1.00  1.20           O  
ATOM    393  H   TYR A  27       6.669   4.944  -2.694  1.00  1.20           H  
ATOM    394  HA  TYR A  27       6.910   3.672  -5.345  1.00  1.20           H  
ATOM    395 1HB  TYR A  27       5.329   5.040  -6.461  1.00  1.20           H  
ATOM    396 2HB  TYR A  27       4.498   4.304  -5.125  1.00  1.20           H  
ATOM    397  HD1 TYR A  27       5.449   7.367  -6.695  1.00  1.20           H  
ATOM    398  HD2 TYR A  27       4.022   5.733  -3.082  1.00  1.20           H  
ATOM    399  HE1 TYR A  27       4.579   9.576  -6.098  1.00  1.20           H  
ATOM    400  HE2 TYR A  27       3.147   7.936  -2.421  1.00  1.20           H  
ATOM    401  HH  TYR A  27       3.510  10.744  -4.620  1.00  1.20           H  
ATOM    402  N   LYS A  28       8.090   5.753  -6.276  1.00  1.34           N  
ATOM    403  CA  LYS A  28       9.065   6.760  -6.651  1.00  1.34           C  
ATOM    404  C   LYS A  28       8.355   8.001  -7.173  1.00  1.34           C  
ATOM    405  O   LYS A  28       7.793   7.971  -8.261  1.00  1.34           O  
ATOM    406  CB  LYS A  28       9.971   6.187  -7.739  1.00  1.34           C  
ATOM    407  CG  LYS A  28      11.117   7.066  -8.184  1.00  1.34           C  
ATOM    408  CD  LYS A  28      11.968   6.324  -9.223  1.00  1.34           C  
ATOM    409  CE  LYS A  28      11.130   6.153 -10.472  1.00  1.34           C  
ATOM    410  NZ  LYS A  28      11.837   5.559 -11.631  1.00  1.34           N  
ATOM    411  H   LYS A  28       7.725   5.132  -6.982  1.00  1.34           H  
ATOM    412  HA  LYS A  28       9.656   7.035  -5.776  1.00  1.34           H  
ATOM    413 1HB  LYS A  28      10.393   5.242  -7.395  1.00  1.34           H  
ATOM    414 2HB  LYS A  28       9.366   5.969  -8.622  1.00  1.34           H  
ATOM    415 1HG  LYS A  28      10.720   7.972  -8.615  1.00  1.34           H  
ATOM    416 2HG  LYS A  28      11.736   7.328  -7.327  1.00  1.34           H  
ATOM    417 1HD  LYS A  28      12.861   6.901  -9.462  1.00  1.34           H  
ATOM    418 2HD  LYS A  28      12.264   5.345  -8.845  1.00  1.34           H  
ATOM    419 1HE  LYS A  28      10.279   5.518 -10.229  1.00  1.34           H  
ATOM    420 2HE  LYS A  28      10.762   7.127 -10.760  1.00  1.34           H  
ATOM    421 1HZ  LYS A  28      11.121   5.523 -12.382  1.00  1.34           H  
ATOM    422 2HZ  LYS A  28      12.605   6.138 -11.914  1.00  1.34           H  
ATOM    423 3HZ  LYS A  28      12.163   4.638 -11.415  1.00  1.34           H  
ATOM    424  N   PHE A  29       8.482   9.121  -6.464  1.00  1.44           N  
ATOM    425  CA  PHE A  29       7.776  10.361  -6.822  1.00  1.44           C  
ATOM    426  C   PHE A  29       8.056  10.831  -8.237  1.00  1.44           C  
ATOM    427  O   PHE A  29       7.172  11.364  -8.899  1.00  1.44           O  
ATOM    428  CB  PHE A  29       8.117  11.474  -5.829  1.00  1.44           C  
ATOM    429  CG  PHE A  29       7.283  11.472  -4.599  1.00  1.44           C  
ATOM    430  CD1 PHE A  29       7.119  10.336  -3.849  1.00  1.44           C  
ATOM    431  CD2 PHE A  29       6.653  12.646  -4.188  1.00  1.44           C  
ATOM    432  CE1 PHE A  29       6.335  10.364  -2.726  1.00  1.44           C  
ATOM    433  CE2 PHE A  29       5.869  12.676  -3.064  1.00  1.44           C  
ATOM    434  CZ  PHE A  29       5.703  11.538  -2.333  1.00  1.44           C  
ATOM    435  H   PHE A  29       9.009   9.088  -5.602  1.00  1.44           H  
ATOM    436  HA  PHE A  29       6.708  10.169  -6.748  1.00  1.44           H  
ATOM    437 1HB  PHE A  29       9.161  11.386  -5.529  1.00  1.44           H  
ATOM    438 2HB  PHE A  29       8.007  12.437  -6.311  1.00  1.44           H  
ATOM    439  HD1 PHE A  29       7.606   9.405  -4.152  1.00  1.44           H  
ATOM    440  HD2 PHE A  29       6.787  13.553  -4.778  1.00  1.44           H  
ATOM    441  HE1 PHE A  29       6.213   9.451  -2.152  1.00  1.44           H  
ATOM    442  HE2 PHE A  29       5.378  13.599  -2.755  1.00  1.44           H  
ATOM    443  HZ  PHE A  29       5.077  11.561  -1.443  1.00  1.44           H  
ATOM    444  N   THR A  30       9.271  10.622  -8.705  1.00  1.45           N  
ATOM    445  CA  THR A  30       9.683  11.032 -10.041  1.00  1.45           C  
ATOM    446  C   THR A  30       8.692  10.608 -11.146  1.00  1.45           C  
ATOM    447  O   THR A  30       8.508  11.338 -12.120  1.00  1.45           O  
ATOM    448  CB  THR A  30      11.063  10.448 -10.374  1.00  1.45           C  
ATOM    449  OG1 THR A  30      12.026  10.882  -9.406  1.00  1.45           O  
ATOM    450  CG2 THR A  30      11.499  10.898 -11.733  1.00  1.45           C  
ATOM    451  H   THR A  30       9.940  10.164  -8.107  1.00  1.45           H  
ATOM    452  HA  THR A  30       9.758  12.111 -10.062  1.00  1.45           H  
ATOM    453  HB  THR A  30      11.006   9.380 -10.372  1.00  1.45           H  
ATOM    454  HG1 THR A  30      12.868  10.446  -9.572  1.00  1.45           H  
ATOM    455 1HG2 THR A  30      12.473  10.470 -11.961  1.00  1.45           H  
ATOM    456 2HG2 THR A  30      10.769  10.561 -12.477  1.00  1.45           H  
ATOM    457 3HG2 THR A  30      11.568  11.977 -11.745  1.00  1.45           H  
ATOM    458  N   ASP A  31       8.129   9.396 -11.049  1.00  1.38           N  
ATOM    459  CA  ASP A  31       7.266   8.882 -12.114  1.00  1.38           C  
ATOM    460  C   ASP A  31       5.758   9.077 -11.895  1.00  1.38           C  
ATOM    461  O   ASP A  31       4.952   8.580 -12.686  1.00  1.38           O  
ATOM    462  CB  ASP A  31       7.535   7.395 -12.345  1.00  1.38           C  
ATOM    463  CG  ASP A  31       8.949   7.117 -12.890  1.00  1.38           C  
ATOM    464  OD1 ASP A  31       9.574   8.022 -13.382  1.00  1.38           O  
ATOM    465  OD2 ASP A  31       9.403   5.983 -12.793  1.00  1.38           O  
ATOM    466  H   ASP A  31       8.250   8.853 -10.194  1.00  1.38           H  
ATOM    467  HA  ASP A  31       7.527   9.410 -13.031  1.00  1.38           H  
ATOM    468 1HB  ASP A  31       7.414   6.866 -11.397  1.00  1.38           H  
ATOM    469 2HB  ASP A  31       6.798   6.996 -13.039  1.00  1.38           H  
ATOM    470  N   TYR A  32       5.364   9.774 -10.831  1.00  1.25           N  
ATOM    471  CA  TYR A  32       3.942   9.961 -10.540  1.00  1.25           C  
ATOM    472  C   TYR A  32       3.587  11.413 -10.361  1.00  1.25           C  
ATOM    473  O   TYR A  32       4.414  12.226  -9.968  1.00  1.25           O  
ATOM    474  CB  TYR A  32       3.546   9.208  -9.272  1.00  1.25           C  
ATOM    475  CG  TYR A  32       3.681   7.725  -9.371  1.00  1.25           C  
ATOM    476  CD1 TYR A  32       4.901   7.192  -9.213  1.00  1.25           C  
ATOM    477  CD2 TYR A  32       2.594   6.909  -9.561  1.00  1.25           C  
ATOM    478  CE1 TYR A  32       5.112   5.845  -9.245  1.00  1.25           C  
ATOM    479  CE2 TYR A  32       2.782   5.536  -9.585  1.00  1.25           C  
ATOM    480  CZ  TYR A  32       4.043   5.008  -9.430  1.00  1.25           C  
ATOM    481  OH  TYR A  32       4.234   3.645  -9.455  1.00  1.25           O  
ATOM    482  H   TYR A  32       6.056  10.196 -10.208  1.00  1.25           H  
ATOM    483  HA  TYR A  32       3.355   9.581 -11.376  1.00  1.25           H  
ATOM    484 1HB  TYR A  32       4.172   9.551  -8.449  1.00  1.25           H  
ATOM    485 2HB  TYR A  32       2.511   9.445  -9.015  1.00  1.25           H  
ATOM    486  HD1 TYR A  32       5.713   7.863  -9.065  1.00  1.25           H  
ATOM    487  HD2 TYR A  32       1.593   7.339  -9.680  1.00  1.25           H  
ATOM    488  HE1 TYR A  32       6.119   5.449  -9.116  1.00  1.25           H  
ATOM    489  HE2 TYR A  32       1.936   4.871  -9.728  1.00  1.25           H  
ATOM    490  HH  TYR A  32       5.166   3.449  -9.331  1.00  1.25           H  
ATOM    491  N   TRP A  33       2.343  11.745 -10.609  1.00  1.09           N  
ATOM    492  CA  TRP A  33       1.908  13.078 -10.266  1.00  1.09           C  
ATOM    493  C   TRP A  33       1.341  13.048  -8.850  1.00  1.09           C  
ATOM    494  O   TRP A  33       0.733  12.050  -8.434  1.00  1.09           O  
ATOM    495  CB  TRP A  33       0.851  13.559 -11.230  1.00  1.09           C  
ATOM    496  CG  TRP A  33       1.286  13.895 -12.601  1.00  1.09           C  
ATOM    497  CD1 TRP A  33       1.614  13.036 -13.603  1.00  1.09           C  
ATOM    498  CD2 TRP A  33       1.361  15.216 -13.164  1.00  1.09           C  
ATOM    499  NE1 TRP A  33       1.911  13.738 -14.743  1.00  1.09           N  
ATOM    500  CE2 TRP A  33       1.746  15.070 -14.498  1.00  1.09           C  
ATOM    501  CE3 TRP A  33       1.133  16.499 -12.653  1.00  1.09           C  
ATOM    502  CZ2 TRP A  33       1.906  16.165 -15.338  1.00  1.09           C  
ATOM    503  CZ3 TRP A  33       1.303  17.599 -13.490  1.00  1.09           C  
ATOM    504  CH2 TRP A  33       1.675  17.434 -14.795  1.00  1.09           C  
ATOM    505  H   TRP A  33       1.690  11.066 -10.980  1.00  1.09           H  
ATOM    506  HA  TRP A  33       2.759  13.752 -10.294  1.00  1.09           H  
ATOM    507 1HB  TRP A  33       0.118  12.794 -11.330  1.00  1.09           H  
ATOM    508 2HB  TRP A  33       0.374  14.443 -10.805  1.00  1.09           H  
ATOM    509  HD1 TRP A  33       1.639  11.950 -13.515  1.00  1.09           H  
ATOM    510  HE1 TRP A  33       2.191  13.344 -15.628  1.00  1.09           H  
ATOM    511  HE3 TRP A  33       0.839  16.631 -11.616  1.00  1.09           H  
ATOM    512  HZ2 TRP A  33       2.209  16.059 -16.380  1.00  1.09           H  
ATOM    513  HZ3 TRP A  33       1.138  18.599 -13.082  1.00  1.09           H  
ATOM    514  HH2 TRP A  33       1.801  18.317 -15.422  1.00  1.09           H  
ATOM    515  N   ILE A  34       1.552  14.135  -8.118  1.00  0.94           N  
ATOM    516  CA  ILE A  34       1.024  14.289  -6.767  1.00  0.94           C  
ATOM    517  C   ILE A  34       0.125  15.505  -6.698  1.00  0.94           C  
ATOM    518  O   ILE A  34       0.488  16.591  -7.147  1.00  0.94           O  
ATOM    519  CB  ILE A  34       2.145  14.388  -5.710  1.00  0.94           C  
ATOM    520  CG1 ILE A  34       3.051  13.136  -5.796  1.00  0.94           C  
ATOM    521  CG2 ILE A  34       1.526  14.504  -4.280  1.00  0.94           C  
ATOM    522  CD1 ILE A  34       4.278  13.322  -6.675  1.00  0.94           C  
ATOM    523  H   ILE A  34       2.093  14.892  -8.535  1.00  0.94           H  
ATOM    524  HA  ILE A  34       0.423  13.415  -6.528  1.00  0.94           H  
ATOM    525  HB  ILE A  34       2.760  15.259  -5.911  1.00  0.94           H  
ATOM    526 1HG1 ILE A  34       3.381  12.877  -4.794  1.00  0.94           H  
ATOM    527 2HG1 ILE A  34       2.465  12.304  -6.192  1.00  0.94           H  
ATOM    528 1HG2 ILE A  34       2.318  14.568  -3.539  1.00  0.94           H  
ATOM    529 2HG2 ILE A  34       0.901  15.396  -4.217  1.00  0.94           H  
ATOM    530 3HG2 ILE A  34       0.915  13.621  -4.077  1.00  0.94           H  
ATOM    531 1HD1 ILE A  34       4.869  12.402  -6.694  1.00  0.94           H  
ATOM    532 2HD1 ILE A  34       3.976  13.567  -7.692  1.00  0.94           H  
ATOM    533 3HD1 ILE A  34       4.880  14.134  -6.278  1.00  0.94           H  
ATOM    534  N   GLY A  35      -1.077  15.323  -6.208  1.00  0.82           N  
ATOM    535  CA  GLY A  35      -1.987  16.436  -6.144  1.00  0.82           C  
ATOM    536  C   GLY A  35      -2.346  16.834  -4.756  1.00  0.82           C  
ATOM    537  O   GLY A  35      -2.144  16.090  -3.796  1.00  0.82           O  
ATOM    538  H   GLY A  35      -1.341  14.416  -5.853  1.00  0.82           H  
ATOM    539 1HA  GLY A  35      -1.554  17.289  -6.629  1.00  0.82           H  
ATOM    540 2HA  GLY A  35      -2.892  16.191  -6.683  1.00  0.82           H  
ATOM    541  N   TRP A  36      -2.927  18.013  -4.665  1.00  0.75           N  
ATOM    542  CA  TRP A  36      -3.435  18.509  -3.416  1.00  0.75           C  
ATOM    543  C   TRP A  36      -4.885  18.897  -3.584  1.00  0.75           C  
ATOM    544  O   TRP A  36      -5.257  19.614  -4.527  1.00  0.75           O  
ATOM    545  CB  TRP A  36      -2.616  19.695  -2.931  1.00  0.75           C  
ATOM    546  CG  TRP A  36      -1.234  19.374  -2.518  1.00  0.75           C  
ATOM    547  CD1 TRP A  36      -0.120  19.289  -3.293  1.00  0.75           C  
ATOM    548  CD2 TRP A  36      -0.810  19.111  -1.169  1.00  0.75           C  
ATOM    549  NE1 TRP A  36       0.968  18.992  -2.523  1.00  0.75           N  
ATOM    550  CE2 TRP A  36       0.564  18.882  -1.212  1.00  0.75           C  
ATOM    551  CE3 TRP A  36      -1.484  19.057   0.066  1.00  0.75           C  
ATOM    552  CZ2 TRP A  36       1.289  18.607  -0.074  1.00  0.75           C  
ATOM    553  CZ3 TRP A  36      -0.757  18.779   1.202  1.00  0.75           C  
ATOM    554  CH2 TRP A  36       0.594  18.564   1.130  1.00  0.75           C  
ATOM    555  H   TRP A  36      -3.009  18.581  -5.505  1.00  0.75           H  
ATOM    556  HA  TRP A  36      -3.373  17.721  -2.677  1.00  0.75           H  
ATOM    557 1HB  TRP A  36      -2.594  20.479  -3.688  1.00  0.75           H  
ATOM    558 2HB  TRP A  36      -3.087  20.083  -2.053  1.00  0.75           H  
ATOM    559  HD1 TRP A  36      -0.096  19.435  -4.367  1.00  0.75           H  
ATOM    560  HE1 TRP A  36       1.907  18.879  -2.879  1.00  0.75           H  
ATOM    561  HE3 TRP A  36      -2.562  19.229   0.119  1.00  0.75           H  
ATOM    562  HZ2 TRP A  36       2.359  18.429  -0.092  1.00  0.75           H  
ATOM    563  HZ3 TRP A  36      -1.282  18.734   2.156  1.00  0.75           H  
ATOM    564  HH2 TRP A  36       1.135  18.349   2.040  1.00  0.75           H  
ATOM    565  N   VAL A  37      -5.690  18.442  -2.639  1.00  0.72           N  
ATOM    566  CA  VAL A  37      -7.116  18.688  -2.641  1.00  0.72           C  
ATOM    567  C   VAL A  37      -7.523  19.299  -1.312  1.00  0.72           C  
ATOM    568  O   VAL A  37      -6.793  19.209  -0.318  1.00  0.72           O  
ATOM    569  CB  VAL A  37      -7.889  17.374  -2.882  1.00  0.72           C  
ATOM    570  CG1 VAL A  37      -7.515  16.743  -4.236  1.00  0.72           C  
ATOM    571  CG2 VAL A  37      -7.593  16.443  -1.790  1.00  0.72           C  
ATOM    572  H   VAL A  37      -5.284  17.872  -1.896  1.00  0.72           H  
ATOM    573  HA  VAL A  37      -7.352  19.392  -3.434  1.00  0.72           H  
ATOM    574  HB  VAL A  37      -8.961  17.588  -2.902  1.00  0.72           H  
ATOM    575 1HG1 VAL A  37      -8.083  15.825  -4.379  1.00  0.72           H  
ATOM    576 2HG1 VAL A  37      -7.754  17.434  -5.025  1.00  0.72           H  
ATOM    577 3HG1 VAL A  37      -6.451  16.512  -4.260  1.00  0.72           H  
ATOM    578 1HG2 VAL A  37      -8.138  15.520  -1.929  1.00  0.72           H  
ATOM    579 2HG2 VAL A  37      -6.523  16.236  -1.787  1.00  0.72           H  
ATOM    580 3HG2 VAL A  37      -7.891  16.909  -0.852  1.00  0.72           H  
ATOM    581  N   ARG A  38      -8.695  19.908  -1.277  1.00  0.73           N  
ATOM    582  CA  ARG A  38      -9.136  20.558  -0.052  1.00  0.73           C  
ATOM    583  C   ARG A  38     -10.598  20.301   0.260  1.00  0.73           C  
ATOM    584  O   ARG A  38     -11.448  20.292  -0.633  1.00  0.73           O  
ATOM    585  CB  ARG A  38      -8.891  22.058  -0.157  1.00  0.73           C  
ATOM    586  CG  ARG A  38      -9.183  22.824   1.053  1.00  0.73           C  
ATOM    587  CD  ARG A  38      -8.815  24.241   0.916  1.00  0.73           C  
ATOM    588  NE  ARG A  38      -9.678  24.983   0.070  1.00  0.73           N  
ATOM    589  CZ  ARG A  38      -9.638  26.309  -0.018  1.00  0.73           C  
ATOM    590  NH1 ARG A  38      -8.763  27.008   0.697  1.00  0.73           N  
ATOM    591  NH2 ARG A  38     -10.496  26.893  -0.821  1.00  0.73           N  
ATOM    592  H   ARG A  38      -9.255  19.942  -2.129  1.00  0.73           H  
ATOM    593  HA  ARG A  38      -8.545  20.172   0.778  1.00  0.73           H  
ATOM    594 1HB  ARG A  38      -7.853  22.228  -0.386  1.00  0.73           H  
ATOM    595 2HB  ARG A  38      -9.484  22.476  -0.973  1.00  0.73           H  
ATOM    596 1HG  ARG A  38     -10.249  22.776   1.265  1.00  0.73           H  
ATOM    597 2HG  ARG A  38      -8.617  22.393   1.886  1.00  0.73           H  
ATOM    598 1HD  ARG A  38      -8.811  24.727   1.879  1.00  0.73           H  
ATOM    599 2HD  ARG A  38      -7.830  24.296   0.483  1.00  0.73           H  
ATOM    600  HE  ARG A  38     -10.374  24.501  -0.524  1.00  0.73           H  
ATOM    601 1HH1 ARG A  38      -8.098  26.544   1.338  1.00  0.73           H  
ATOM    602 2HH1 ARG A  38      -8.736  28.039   0.633  1.00  0.73           H  
ATOM    603 1HH2 ARG A  38     -11.147  26.290  -1.353  1.00  0.73           H  
ATOM    604 2HH2 ARG A  38     -10.511  27.895  -0.917  1.00  0.73           H  
ATOM    605  N   GLN A  39     -10.887  20.063   1.538  1.00  0.77           N  
ATOM    606  CA  GLN A  39     -12.260  19.835   1.955  1.00  0.77           C  
ATOM    607  C   GLN A  39     -12.649  20.571   3.224  1.00  0.77           C  
ATOM    608  O   GLN A  39     -12.006  20.460   4.268  1.00  0.77           O  
ATOM    609  CB  GLN A  39     -12.501  18.348   2.169  1.00  0.77           C  
ATOM    610  CG  GLN A  39     -13.919  18.047   2.573  1.00  0.77           C  
ATOM    611  CD  GLN A  39     -14.232  16.593   2.692  1.00  0.77           C  
ATOM    612  OE1 GLN A  39     -13.373  15.761   3.015  1.00  0.77           O  
ATOM    613  NE2 GLN A  39     -15.487  16.263   2.418  1.00  0.77           N  
ATOM    614  H   GLN A  39     -10.138  20.040   2.230  1.00  0.77           H  
ATOM    615  HA  GLN A  39     -12.924  20.178   1.160  1.00  0.77           H  
ATOM    616 1HB  GLN A  39     -12.296  17.818   1.248  1.00  0.77           H  
ATOM    617 2HB  GLN A  39     -11.827  17.969   2.926  1.00  0.77           H  
ATOM    618 1HG  GLN A  39     -14.125  18.511   3.530  1.00  0.77           H  
ATOM    619 2HG  GLN A  39     -14.582  18.471   1.823  1.00  0.77           H  
ATOM    620 1HE2 GLN A  39     -15.787  15.315   2.471  1.00  0.77           H  
ATOM    621 2HE2 GLN A  39     -16.150  17.006   2.155  1.00  0.77           H  
ATOM    622  N   MET A  40     -13.704  21.351   3.129  1.00  0.84           N  
ATOM    623  CA  MET A  40     -14.214  22.055   4.284  1.00  0.84           C  
ATOM    624  C   MET A  40     -15.224  21.114   4.922  1.00  0.84           C  
ATOM    625  O   MET A  40     -15.867  20.376   4.189  1.00  0.84           O  
ATOM    626  CB  MET A  40     -14.783  23.388   3.841  1.00  0.84           C  
ATOM    627  CG  MET A  40     -13.695  24.244   3.296  1.00  0.84           C  
ATOM    628  SD  MET A  40     -14.186  25.818   2.701  1.00  0.84           S  
ATOM    629  CE  MET A  40     -12.572  26.309   2.120  1.00  0.84           C  
ATOM    630  H   MET A  40     -14.178  21.432   2.239  1.00  0.84           H  
ATOM    631  HA  MET A  40     -13.387  22.246   4.958  1.00  0.84           H  
ATOM    632 1HB  MET A  40     -15.538  23.246   3.084  1.00  0.84           H  
ATOM    633 2HB  MET A  40     -15.239  23.908   4.680  1.00  0.84           H  
ATOM    634 1HG  MET A  40     -12.987  24.408   4.093  1.00  0.84           H  
ATOM    635 2HG  MET A  40     -13.182  23.719   2.490  1.00  0.84           H  
ATOM    636 1HE  MET A  40     -12.631  27.296   1.668  1.00  0.84           H  
ATOM    637 2HE  MET A  40     -11.870  26.333   2.961  1.00  0.84           H  
ATOM    638 3HE  MET A  40     -12.229  25.595   1.378  1.00  0.84           H  
ATOM    639  N   PRO A  41     -15.452  21.137   6.235  1.00  0.91           N  
ATOM    640  CA  PRO A  41     -16.426  20.295   6.924  1.00  0.91           C  
ATOM    641  C   PRO A  41     -17.826  20.247   6.276  1.00  0.91           C  
ATOM    642  O   PRO A  41     -18.522  19.240   6.396  1.00  0.91           O  
ATOM    643  CB  PRO A  41     -16.478  20.960   8.302  1.00  0.91           C  
ATOM    644  CG  PRO A  41     -15.084  21.538   8.492  1.00  0.91           C  
ATOM    645  CD  PRO A  41     -14.676  22.033   7.124  1.00  0.91           C  
ATOM    646  HA  PRO A  41     -16.014  19.278   7.003  1.00  0.91           H  
ATOM    647 1HB  PRO A  41     -17.268  21.725   8.322  1.00  0.91           H  
ATOM    648 2HB  PRO A  41     -16.738  20.214   9.067  1.00  0.91           H  
ATOM    649 1HG  PRO A  41     -15.108  22.342   9.246  1.00  0.91           H  
ATOM    650 2HG  PRO A  41     -14.403  20.763   8.877  1.00  0.91           H  
ATOM    651 1HD  PRO A  41     -14.954  23.086   6.977  1.00  0.91           H  
ATOM    652 2HD  PRO A  41     -13.594  21.860   7.031  1.00  0.91           H  
ATOM    653  N   GLY A  42     -18.252  21.337   5.623  1.00  0.97           N  
ATOM    654  CA  GLY A  42     -19.566  21.395   4.975  1.00  0.97           C  
ATOM    655  C   GLY A  42     -19.538  21.198   3.444  1.00  0.97           C  
ATOM    656  O   GLY A  42     -20.543  21.447   2.774  1.00  0.97           O  
ATOM    657  H   GLY A  42     -17.651  22.142   5.556  1.00  0.97           H  
ATOM    658 1HA  GLY A  42     -20.213  20.639   5.418  1.00  0.97           H  
ATOM    659 2HA  GLY A  42     -20.023  22.357   5.200  1.00  0.97           H  
ATOM    660  N   LYS A  43     -18.390  20.807   2.888  1.00  1.00           N  
ATOM    661  CA  LYS A  43     -18.208  20.679   1.434  1.00  1.00           C  
ATOM    662  C   LYS A  43     -17.594  19.343   0.996  1.00  1.00           C  
ATOM    663  O   LYS A  43     -17.162  18.532   1.820  1.00  1.00           O  
ATOM    664  CB  LYS A  43     -17.340  21.816   0.883  1.00  1.00           C  
ATOM    665  CG  LYS A  43     -17.919  23.226   1.024  1.00  1.00           C  
ATOM    666  CD  LYS A  43     -16.977  24.273   0.405  1.00  1.00           C  
ATOM    667  CE  LYS A  43     -16.967  24.189  -1.121  1.00  1.00           C  
ATOM    668  NZ  LYS A  43     -16.178  25.293  -1.736  1.00  1.00           N  
ATOM    669  H   LYS A  43     -17.593  20.594   3.485  1.00  1.00           H  
ATOM    670  HA  LYS A  43     -19.189  20.748   0.965  1.00  1.00           H  
ATOM    671 1HB  LYS A  43     -16.381  21.796   1.395  1.00  1.00           H  
ATOM    672 2HB  LYS A  43     -17.134  21.643  -0.171  1.00  1.00           H  
ATOM    673 1HG  LYS A  43     -18.890  23.273   0.530  1.00  1.00           H  
ATOM    674 2HG  LYS A  43     -18.055  23.461   2.077  1.00  1.00           H  
ATOM    675 1HD  LYS A  43     -17.280  25.274   0.710  1.00  1.00           H  
ATOM    676 2HD  LYS A  43     -15.960  24.098   0.756  1.00  1.00           H  
ATOM    677 1HE  LYS A  43     -16.528  23.238  -1.423  1.00  1.00           H  
ATOM    678 2HE  LYS A  43     -17.991  24.240  -1.487  1.00  1.00           H  
ATOM    679 1HZ  LYS A  43     -16.180  25.200  -2.739  1.00  1.00           H  
ATOM    680 2HZ  LYS A  43     -16.565  26.182  -1.482  1.00  1.00           H  
ATOM    681 3HZ  LYS A  43     -15.201  25.247  -1.420  1.00  1.00           H  
ATOM    682  N   GLY A  44     -17.598  19.106  -0.320  1.00  1.00           N  
ATOM    683  CA  GLY A  44     -16.934  17.946  -0.910  1.00  1.00           C  
ATOM    684  C   GLY A  44     -15.486  18.330  -1.207  1.00  1.00           C  
ATOM    685  O   GLY A  44     -14.967  19.265  -0.602  1.00  1.00           O  
ATOM    686  H   GLY A  44     -18.029  19.780  -0.937  1.00  1.00           H  
ATOM    687 1HA  GLY A  44     -16.966  17.100  -0.223  1.00  1.00           H  
ATOM    688 2HA  GLY A  44     -17.440  17.651  -1.828  1.00  1.00           H  
ATOM    689  N   LEU A  45     -14.826  17.628  -2.126  1.00  0.98           N  
ATOM    690  CA  LEU A  45     -13.408  17.911  -2.373  1.00  0.98           C  
ATOM    691  C   LEU A  45     -13.131  18.802  -3.576  1.00  0.98           C  
ATOM    692  O   LEU A  45     -13.608  18.547  -4.685  1.00  0.98           O  
ATOM    693  CB  LEU A  45     -12.623  16.610  -2.575  1.00  0.98           C  
ATOM    694  CG  LEU A  45     -12.126  15.904  -1.303  1.00  0.98           C  
ATOM    695  CD1 LEU A  45     -13.304  15.448  -0.474  1.00  0.98           C  
ATOM    696  CD2 LEU A  45     -11.244  14.723  -1.697  1.00  0.98           C  
ATOM    697  H   LEU A  45     -15.289  16.884  -2.628  1.00  0.98           H  
ATOM    698  HA  LEU A  45     -13.007  18.414  -1.493  1.00  0.98           H  
ATOM    699 1HB  LEU A  45     -13.246  15.909  -3.125  1.00  0.98           H  
ATOM    700 2HB  LEU A  45     -11.746  16.841  -3.185  1.00  0.98           H  
ATOM    701  HG  LEU A  45     -11.540  16.607  -0.708  1.00  0.98           H  
ATOM    702 1HD1 LEU A  45     -12.940  14.958   0.430  1.00  0.98           H  
ATOM    703 2HD1 LEU A  45     -13.900  16.301  -0.199  1.00  0.98           H  
ATOM    704 3HD1 LEU A  45     -13.908  14.749  -1.046  1.00  0.98           H  
ATOM    705 1HD2 LEU A  45     -10.873  14.225  -0.798  1.00  0.98           H  
ATOM    706 2HD2 LEU A  45     -11.823  14.016  -2.290  1.00  0.98           H  
ATOM    707 3HD2 LEU A  45     -10.405  15.081  -2.285  1.00  0.98           H  
ATOM    708  N   GLU A  46     -12.319  19.828  -3.341  1.00  0.94           N  
ATOM    709  CA  GLU A  46     -11.864  20.758  -4.365  1.00  0.94           C  
ATOM    710  C   GLU A  46     -10.468  20.316  -4.795  1.00  0.94           C  
ATOM    711  O   GLU A  46      -9.704  19.847  -3.952  1.00  0.94           O  
ATOM    712  CB  GLU A  46     -11.764  22.180  -3.775  1.00  0.94           C  
ATOM    713  CG  GLU A  46     -13.065  22.790  -3.254  1.00  0.94           C  
ATOM    714  CD  GLU A  46     -12.858  24.156  -2.562  1.00  0.94           C  
ATOM    715  OE1 GLU A  46     -11.746  24.470  -2.175  1.00  0.94           O  
ATOM    716  OE2 GLU A  46     -13.835  24.868  -2.407  1.00  0.94           O  
ATOM    717  H   GLU A  46     -12.001  19.975  -2.383  1.00  0.94           H  
ATOM    718  HA  GLU A  46     -12.541  20.732  -5.219  1.00  0.94           H  
ATOM    719 1HB  GLU A  46     -11.057  22.168  -2.944  1.00  0.94           H  
ATOM    720 2HB  GLU A  46     -11.358  22.854  -4.530  1.00  0.94           H  
ATOM    721 1HG  GLU A  46     -13.756  22.913  -4.086  1.00  0.94           H  
ATOM    722 2HG  GLU A  46     -13.515  22.091  -2.543  1.00  0.94           H  
ATOM    723  N   LEU A  47     -10.099  20.502  -6.063  1.00  0.90           N  
ATOM    724  CA  LEU A  47      -8.707  20.240  -6.460  1.00  0.90           C  
ATOM    725  C   LEU A  47      -7.945  21.544  -6.493  1.00  0.90           C  
ATOM    726  O   LEU A  47      -8.347  22.480  -7.184  1.00  0.90           O  
ATOM    727  CB  LEU A  47      -8.591  19.554  -7.833  1.00  0.90           C  
ATOM    728  CG  LEU A  47      -7.111  19.356  -8.348  1.00  0.90           C  
ATOM    729  CD1 LEU A  47      -6.371  18.431  -7.419  1.00  0.90           C  
ATOM    730  CD2 LEU A  47      -7.118  18.785  -9.753  1.00  0.90           C  
ATOM    731  H   LEU A  47     -10.764  20.853  -6.738  1.00  0.90           H  
ATOM    732  HA  LEU A  47      -8.241  19.599  -5.720  1.00  0.90           H  
ATOM    733 1HB  LEU A  47      -9.057  18.571  -7.772  1.00  0.90           H  
ATOM    734 2HB  LEU A  47      -9.128  20.149  -8.571  1.00  0.90           H  
ATOM    735  HG  LEU A  47      -6.600  20.319  -8.349  1.00  0.90           H  
ATOM    736 1HD1 LEU A  47      -5.345  18.306  -7.754  1.00  0.90           H  
ATOM    737 2HD1 LEU A  47      -6.375  18.851  -6.442  1.00  0.90           H  
ATOM    738 3HD1 LEU A  47      -6.867  17.476  -7.399  1.00  0.90           H  
ATOM    739 1HD2 LEU A  47      -6.092  18.659 -10.099  1.00  0.90           H  
ATOM    740 2HD2 LEU A  47      -7.621  17.818  -9.751  1.00  0.90           H  
ATOM    741 3HD2 LEU A  47      -7.644  19.469 -10.419  1.00  0.90           H  
ATOM    742  N   MET A  48      -6.882  21.636  -5.702  1.00  0.89           N  
ATOM    743  CA  MET A  48      -6.118  22.866  -5.663  1.00  0.89           C  
ATOM    744  C   MET A  48      -5.081  22.887  -6.777  1.00  0.89           C  
ATOM    745  O   MET A  48      -4.902  23.896  -7.471  1.00  0.89           O  
ATOM    746  CB  MET A  48      -5.467  23.013  -4.304  1.00  0.89           C  
ATOM    747  CG  MET A  48      -6.427  23.271  -3.176  1.00  0.89           C  
ATOM    748  SD  MET A  48      -5.565  23.603  -1.721  1.00  0.89           S  
ATOM    749  CE  MET A  48      -5.029  21.960  -1.618  1.00  0.89           C  
ATOM    750  H   MET A  48      -6.569  20.839  -5.151  1.00  0.89           H  
ATOM    751  HA  MET A  48      -6.798  23.680  -5.825  1.00  0.89           H  
ATOM    752 1HB  MET A  48      -4.904  22.116  -4.079  1.00  0.89           H  
ATOM    753 2HB  MET A  48      -4.761  23.845  -4.331  1.00  0.89           H  
ATOM    754 1HG  MET A  48      -7.055  24.106  -3.390  1.00  0.89           H  
ATOM    755 2HG  MET A  48      -7.059  22.393  -3.020  1.00  0.89           H  
ATOM    756 1HE  MET A  48      -4.415  21.797  -0.775  1.00  0.89           H  
ATOM    757 2HE  MET A  48      -5.869  21.325  -1.560  1.00  0.89           H  
ATOM    758 3HE  MET A  48      -4.478  21.742  -2.514  1.00  0.89           H  
ATOM    759  N   GLY A  49      -4.424  21.746  -6.975  1.00  0.90           N  
ATOM    760  CA  GLY A  49      -3.399  21.650  -8.013  1.00  0.90           C  
ATOM    761  C   GLY A  49      -2.586  20.361  -7.971  1.00  0.90           C  
ATOM    762  O   GLY A  49      -2.697  19.562  -7.032  1.00  0.90           O  
ATOM    763  H   GLY A  49      -4.626  20.957  -6.361  1.00  0.90           H  
ATOM    764 1HA  GLY A  49      -3.876  21.734  -8.990  1.00  0.90           H  
ATOM    765 2HA  GLY A  49      -2.725  22.501  -7.931  1.00  0.90           H  
ATOM    766  N   ILE A  50      -1.795  20.151  -9.029  1.00  0.93           N  
ATOM    767  CA  ILE A  50      -0.975  18.945  -9.158  1.00  0.93           C  
ATOM    768  C   ILE A  50       0.469  19.205  -9.588  1.00  0.93           C  
ATOM    769  O   ILE A  50       0.756  20.150 -10.324  1.00  0.93           O  
ATOM    770  CB  ILE A  50      -1.646  17.944 -10.140  1.00  0.93           C  
ATOM    771  CG1 ILE A  50      -1.775  18.547 -11.524  1.00  0.93           C  
ATOM    772  CG2 ILE A  50      -3.046  17.537  -9.667  1.00  0.93           C  
ATOM    773  CD1 ILE A  50      -2.282  17.549 -12.574  1.00  0.93           C  
ATOM    774  H   ILE A  50      -1.748  20.887  -9.732  1.00  0.93           H  
ATOM    775  HA  ILE A  50      -0.914  18.481  -8.194  1.00  0.93           H  
ATOM    776  HB  ILE A  50      -1.024  17.054 -10.213  1.00  0.93           H  
ATOM    777 1HG1 ILE A  50      -2.465  19.388 -11.478  1.00  0.93           H  
ATOM    778 2HG1 ILE A  50      -0.804  18.919 -11.830  1.00  0.93           H  
ATOM    779 1HG2 ILE A  50      -3.473  16.836 -10.369  1.00  0.93           H  
ATOM    780 2HG2 ILE A  50      -2.985  17.082  -8.708  1.00  0.93           H  
ATOM    781 3HG2 ILE A  50      -3.683  18.410  -9.612  1.00  0.93           H  
ATOM    782 1HD1 ILE A  50      -2.351  18.035 -13.540  1.00  0.93           H  
ATOM    783 2HD1 ILE A  50      -1.608  16.705 -12.647  1.00  0.93           H  
ATOM    784 3HD1 ILE A  50      -3.266  17.188 -12.281  1.00  0.93           H  
ATOM    785  N   ILE A  51       1.371  18.303  -9.192  1.00  1.01           N  
ATOM    786  CA  ILE A  51       2.780  18.404  -9.564  1.00  1.01           C  
ATOM    787  C   ILE A  51       3.381  17.128 -10.098  1.00  1.01           C  
ATOM    788  O   ILE A  51       3.105  16.034  -9.603  1.00  1.01           O  
ATOM    789  CB  ILE A  51       3.664  18.865  -8.387  1.00  1.01           C  
ATOM    790  CG1 ILE A  51       5.094  19.080  -8.902  1.00  1.01           C  
ATOM    791  CG2 ILE A  51       3.662  17.850  -7.224  1.00  1.01           C  
ATOM    792  CD1 ILE A  51       5.907  19.825  -8.007  1.00  1.01           C  
ATOM    793  H   ILE A  51       1.076  17.559  -8.568  1.00  1.01           H  
ATOM    794  HA  ILE A  51       2.864  19.149 -10.348  1.00  1.01           H  
ATOM    795  HB  ILE A  51       3.304  19.823  -8.046  1.00  1.01           H  
ATOM    796 1HG1 ILE A  51       5.582  18.125  -9.038  1.00  1.01           H  
ATOM    797 2HG1 ILE A  51       5.064  19.618  -9.855  1.00  1.01           H  
ATOM    798 1HG2 ILE A  51       4.297  18.219  -6.417  1.00  1.01           H  
ATOM    799 2HG2 ILE A  51       2.653  17.729  -6.852  1.00  1.01           H  
ATOM    800 3HG2 ILE A  51       4.040  16.891  -7.571  1.00  1.01           H  
ATOM    801 1HD1 ILE A  51       6.908  19.943  -8.425  1.00  1.01           H  
ATOM    802 2HD1 ILE A  51       5.445  20.798  -7.869  1.00  1.01           H  
ATOM    803 3HD1 ILE A  51       5.958  19.300  -7.073  1.00  1.01           H  
ATOM    804  N   PHE A  52       4.245  17.283 -11.098  1.00  1.12           N  
ATOM    805  CA  PHE A  52       4.972  16.168 -11.663  1.00  1.12           C  
ATOM    806  C   PHE A  52       6.462  16.310 -11.435  1.00  1.12           C  
ATOM    807  O   PHE A  52       7.135  16.908 -12.270  1.00  1.12           O  
ATOM    808  CB  PHE A  52       4.820  16.113 -13.154  1.00  1.12           C  
ATOM    809  CG  PHE A  52       5.314  14.857 -13.715  1.00  1.12           C  
ATOM    810  CD1 PHE A  52       5.226  13.703 -12.974  1.00  1.12           C  
ATOM    811  CD2 PHE A  52       5.851  14.799 -14.971  1.00  1.12           C  
ATOM    812  CE1 PHE A  52       5.672  12.520 -13.470  1.00  1.12           C  
ATOM    813  CE2 PHE A  52       6.307  13.608 -15.485  1.00  1.12           C  
ATOM    814  CZ  PHE A  52       6.216  12.458 -14.723  1.00  1.12           C  
ATOM    815  H   PHE A  52       4.370  18.221 -11.492  1.00  1.12           H  
ATOM    816  HA  PHE A  52       4.593  15.243 -11.237  1.00  1.12           H  
ATOM    817 1HB  PHE A  52       3.849  16.244 -13.404  1.00  1.12           H  
ATOM    818 2HB  PHE A  52       5.377  16.936 -13.613  1.00  1.12           H  
ATOM    819  HD1 PHE A  52       4.792  13.741 -11.977  1.00  1.12           H  
ATOM    820  HD2 PHE A  52       5.911  15.710 -15.562  1.00  1.12           H  
ATOM    821  HE1 PHE A  52       5.599  11.633 -12.868  1.00  1.12           H  
ATOM    822  HE2 PHE A  52       6.737  13.577 -16.485  1.00  1.12           H  
ATOM    823  HZ  PHE A  52       6.575  11.504 -15.110  1.00  1.12           H  
ATOM    824  N   PRO A  53       7.043  15.726 -10.382  1.00  1.25           N  
ATOM    825  CA  PRO A  53       8.444  15.826 -10.023  1.00  1.25           C  
ATOM    826  C   PRO A  53       9.348  15.371 -11.183  1.00  1.25           C  
ATOM    827  O   PRO A  53      10.517  15.770 -11.270  1.00  1.25           O  
ATOM    828  CB  PRO A  53       8.523  14.877  -8.826  1.00  1.25           C  
ATOM    829  CG  PRO A  53       7.143  14.844  -8.270  1.00  1.25           C  
ATOM    830  CD  PRO A  53       6.264  14.907  -9.457  1.00  1.25           C  
ATOM    831  HA  PRO A  53       8.678  16.859  -9.723  1.00  1.25           H  
ATOM    832 1HB  PRO A  53       8.857  13.898  -9.143  1.00  1.25           H  
ATOM    833 2HB  PRO A  53       9.249  15.252  -8.102  1.00  1.25           H  
ATOM    834 1HG  PRO A  53       6.988  13.922  -7.708  1.00  1.25           H  
ATOM    835 2HG  PRO A  53       6.971  15.675  -7.579  1.00  1.25           H  
ATOM    836 1HD  PRO A  53       6.122  13.900  -9.863  1.00  1.25           H  
ATOM    837 2HD  PRO A  53       5.348  15.371  -9.155  1.00  1.25           H  
ATOM    838  N   GLY A  54       8.795  14.564 -12.096  1.00  1.36           N  
ATOM    839  CA  GLY A  54       9.496  14.067 -13.268  1.00  1.36           C  
ATOM    840  C   GLY A  54      10.014  15.195 -14.167  1.00  1.36           C  
ATOM    841  O   GLY A  54      11.007  15.015 -14.877  1.00  1.36           O  
ATOM    842  H   GLY A  54       7.839  14.257 -11.977  1.00  1.36           H  
ATOM    843 1HA  GLY A  54      10.324  13.441 -12.953  1.00  1.36           H  
ATOM    844 2HA  GLY A  54       8.825  13.427 -13.836  1.00  1.36           H  
ATOM    845  N   ASP A  55       9.333  16.352 -14.166  1.00  1.43           N  
ATOM    846  CA  ASP A  55       9.781  17.488 -14.968  1.00  1.43           C  
ATOM    847  C   ASP A  55       9.470  18.789 -14.243  1.00  1.43           C  
ATOM    848  O   ASP A  55       9.691  19.885 -14.763  1.00  1.43           O  
ATOM    849  CB  ASP A  55       9.150  17.465 -16.368  1.00  1.43           C  
ATOM    850  CG  ASP A  55       7.627  17.615 -16.441  1.00  1.43           C  
ATOM    851  OD1 ASP A  55       6.983  17.955 -15.466  1.00  1.43           O  
ATOM    852  OD2 ASP A  55       7.105  17.364 -17.505  1.00  1.43           O  
ATOM    853  H   ASP A  55       8.531  16.467 -13.550  1.00  1.43           H  
ATOM    854  HA  ASP A  55      10.862  17.425 -15.087  1.00  1.43           H  
ATOM    855 1HB  ASP A  55       9.592  18.264 -16.963  1.00  1.43           H  
ATOM    856 2HB  ASP A  55       9.417  16.525 -16.855  1.00  1.43           H  
ATOM    857  N   SER A  56       8.984  18.631 -13.016  1.00  1.43           N  
ATOM    858  CA  SER A  56       8.583  19.688 -12.088  1.00  1.43           C  
ATOM    859  C   SER A  56       7.446  20.584 -12.596  1.00  1.43           C  
ATOM    860  O   SER A  56       7.256  21.690 -12.085  1.00  1.43           O  
ATOM    861  CB  SER A  56       9.777  20.562 -11.725  1.00  1.43           C  
ATOM    862  OG  SER A  56      10.798  19.810 -11.119  1.00  1.43           O  
ATOM    863  H   SER A  56       8.810  17.677 -12.716  1.00  1.43           H  
ATOM    864  HA  SER A  56       8.229  19.203 -11.178  1.00  1.43           H  
ATOM    865 1HB  SER A  56      10.162  21.056 -12.613  1.00  1.43           H  
ATOM    866 2HB  SER A  56       9.447  21.342 -11.043  1.00  1.43           H  
ATOM    867  HG  SER A  56      11.493  20.437 -10.904  1.00  1.43           H  
ATOM    868  N   ASP A  57       6.651  20.111 -13.558  1.00  1.36           N  
ATOM    869  CA  ASP A  57       5.492  20.880 -14.001  1.00  1.36           C  
ATOM    870  C   ASP A  57       4.449  20.960 -12.895  1.00  1.36           C  
ATOM    871  O   ASP A  57       4.063  19.935 -12.320  1.00  1.36           O  
ATOM    872  CB  ASP A  57       4.882  20.268 -15.278  1.00  1.36           C  
ATOM    873  CG  ASP A  57       3.702  21.069 -15.913  1.00  1.36           C  
ATOM    874  OD1 ASP A  57       3.937  22.119 -16.466  1.00  1.36           O  
ATOM    875  OD2 ASP A  57       2.585  20.574 -15.870  1.00  1.36           O  
ATOM    876  H   ASP A  57       6.855  19.211 -14.017  1.00  1.36           H  
ATOM    877  HA  ASP A  57       5.820  21.894 -14.232  1.00  1.36           H  
ATOM    878 1HB  ASP A  57       5.672  20.159 -16.027  1.00  1.36           H  
ATOM    879 2HB  ASP A  57       4.535  19.256 -15.053  1.00  1.36           H  
ATOM    880  N   THR A  58       3.999  22.175 -12.580  1.00  1.24           N  
ATOM    881  CA  THR A  58       2.966  22.343 -11.561  1.00  1.24           C  
ATOM    882  C   THR A  58       1.753  23.039 -12.176  1.00  1.24           C  
ATOM    883  O   THR A  58       1.886  24.087 -12.815  1.00  1.24           O  
ATOM    884  CB  THR A  58       3.427  23.171 -10.343  1.00  1.24           C  
ATOM    885  OG1 THR A  58       4.567  22.579  -9.693  1.00  1.24           O  
ATOM    886  CG2 THR A  58       2.319  23.169  -9.344  1.00  1.24           C  
ATOM    887  H   THR A  58       4.362  22.981 -13.071  1.00  1.24           H  
ATOM    888  HA  THR A  58       2.654  21.364 -11.210  1.00  1.24           H  
ATOM    889  HB  THR A  58       3.658  24.192 -10.640  1.00  1.24           H  
ATOM    890  HG1 THR A  58       4.644  22.939  -8.755  1.00  1.24           H  
ATOM    891 1HG2 THR A  58       2.646  23.734  -8.498  1.00  1.24           H  
ATOM    892 2HG2 THR A  58       1.424  23.611  -9.753  1.00  1.24           H  
ATOM    893 3HG2 THR A  58       2.107  22.144  -9.044  1.00  1.24           H  
ATOM    894  N   ARG A  59       0.572  22.471 -11.962  1.00  1.10           N  
ATOM    895  CA  ARG A  59      -0.660  23.027 -12.499  1.00  1.10           C  
ATOM    896  C   ARG A  59      -1.591  23.406 -11.357  1.00  1.10           C  
ATOM    897  O   ARG A  59      -1.692  22.684 -10.363  1.00  1.10           O  
ATOM    898  CB  ARG A  59      -1.317  22.006 -13.405  1.00  1.10           C  
ATOM    899  CG  ARG A  59      -0.441  21.600 -14.589  1.00  1.10           C  
ATOM    900  CD  ARG A  59      -1.079  20.599 -15.467  1.00  1.10           C  
ATOM    901  NE  ARG A  59      -0.166  20.162 -16.510  1.00  1.10           N  
ATOM    902  CZ  ARG A  59      -0.494  19.344 -17.530  1.00  1.10           C  
ATOM    903  NH1 ARG A  59      -1.724  18.895 -17.653  1.00  1.10           N  
ATOM    904  NH2 ARG A  59       0.419  18.989 -18.412  1.00  1.10           N  
ATOM    905  H   ARG A  59       0.545  21.612 -11.416  1.00  1.10           H  
ATOM    906  HA  ARG A  59      -0.428  23.923 -13.075  1.00  1.10           H  
ATOM    907 1HB  ARG A  59      -1.545  21.117 -12.843  1.00  1.10           H  
ATOM    908 2HB  ARG A  59      -2.255  22.404 -13.791  1.00  1.10           H  
ATOM    909 1HG  ARG A  59      -0.201  22.480 -15.186  1.00  1.10           H  
ATOM    910 2HG  ARG A  59       0.491  21.159 -14.219  1.00  1.10           H  
ATOM    911 1HD  ARG A  59      -1.358  19.731 -14.879  1.00  1.10           H  
ATOM    912 2HD  ARG A  59      -1.961  21.025 -15.937  1.00  1.10           H  
ATOM    913  HE  ARG A  59       0.825  20.477 -16.436  1.00  1.10           H  
ATOM    914 1HH1 ARG A  59      -2.429  19.161 -16.984  1.00  1.10           H  
ATOM    915 2HH1 ARG A  59      -1.955  18.282 -18.425  1.00  1.10           H  
ATOM    916 1HH2 ARG A  59       1.371  19.334 -18.323  1.00  1.10           H  
ATOM    917 2HH2 ARG A  59       0.167  18.373 -19.176  1.00  1.10           H  
ATOM    918  N   TYR A  60      -2.307  24.516 -11.504  1.00  0.98           N  
ATOM    919  CA  TYR A  60      -3.200  24.959 -10.434  1.00  0.98           C  
ATOM    920  C   TYR A  60      -4.578  25.345 -10.928  1.00  0.98           C  
ATOM    921  O   TYR A  60      -4.726  25.865 -12.043  1.00  0.98           O  
ATOM    922  CB  TYR A  60      -2.661  26.217  -9.780  1.00  0.98           C  
ATOM    923  CG  TYR A  60      -1.296  26.168  -9.276  1.00  0.98           C  
ATOM    924  CD1 TYR A  60      -0.276  26.474 -10.161  1.00  0.98           C  
ATOM    925  CD2 TYR A  60      -1.028  25.868  -7.966  1.00  0.98           C  
ATOM    926  CE1 TYR A  60       1.011  26.488  -9.744  1.00  0.98           C  
ATOM    927  CE2 TYR A  60       0.268  25.879  -7.541  1.00  0.98           C  
ATOM    928  CZ  TYR A  60       1.293  26.196  -8.435  1.00  0.98           C  
ATOM    929  OH  TYR A  60       2.599  26.217  -8.030  1.00  0.98           O  
ATOM    930  H   TYR A  60      -2.207  25.070 -12.344  1.00  0.98           H  
ATOM    931  HA  TYR A  60      -3.316  24.163  -9.701  1.00  0.98           H  
ATOM    932 1HB  TYR A  60      -2.706  27.001 -10.501  1.00  0.98           H  
ATOM    933 2HB  TYR A  60      -3.321  26.505  -8.954  1.00  0.98           H  
ATOM    934  HD1 TYR A  60      -0.511  26.713 -11.199  1.00  0.98           H  
ATOM    935  HD2 TYR A  60      -1.839  25.633  -7.273  1.00  0.98           H  
ATOM    936  HE1 TYR A  60       1.811  26.731 -10.443  1.00  0.98           H  
ATOM    937  HE2 TYR A  60       0.480  25.651  -6.511  1.00  0.98           H  
ATOM    938  HH  TYR A  60       3.165  26.376  -8.796  1.00  0.98           H  
ATOM    939  N   SER A  61      -5.570  25.178 -10.063  1.00  0.89           N  
ATOM    940  CA  SER A  61      -6.884  25.719 -10.350  1.00  0.89           C  
ATOM    941  C   SER A  61      -6.792  27.242 -10.402  1.00  0.89           C  
ATOM    942  O   SER A  61      -6.124  27.834  -9.550  1.00  0.89           O  
ATOM    943  CB  SER A  61      -7.887  25.328  -9.279  1.00  0.89           C  
ATOM    944  OG  SER A  61      -9.113  26.053  -9.428  1.00  0.89           O  
ATOM    945  H   SER A  61      -5.385  24.705  -9.173  1.00  0.89           H  
ATOM    946  HA  SER A  61      -7.210  25.295 -11.292  1.00  0.89           H  
ATOM    947 1HB  SER A  61      -8.085  24.257  -9.350  1.00  0.89           H  
ATOM    948 2HB  SER A  61      -7.474  25.505  -8.320  1.00  0.89           H  
ATOM    949  HG  SER A  61      -9.785  25.507  -8.990  1.00  0.89           H  
ATOM    950  N   PRO A  62      -7.505  27.919 -11.315  1.00  0.82           N  
ATOM    951  CA  PRO A  62      -7.619  29.364 -11.396  1.00  0.82           C  
ATOM    952  C   PRO A  62      -8.024  29.969 -10.057  1.00  0.82           C  
ATOM    953  O   PRO A  62      -7.715  31.127  -9.781  1.00  0.82           O  
ATOM    954  CB  PRO A  62      -8.715  29.547 -12.448  1.00  0.82           C  
ATOM    955  CG  PRO A  62      -8.586  28.337 -13.336  1.00  0.82           C  
ATOM    956  CD  PRO A  62      -8.206  27.206 -12.408  1.00  0.82           C  
ATOM    957  HA  PRO A  62      -6.674  29.791 -11.743  1.00  0.82           H  
ATOM    958 1HB  PRO A  62      -9.698  29.618 -11.960  1.00  0.82           H  
ATOM    959 2HB  PRO A  62      -8.557  30.492 -12.990  1.00  0.82           H  
ATOM    960 1HG  PRO A  62      -9.534  28.151 -13.862  1.00  0.82           H  
ATOM    961 2HG  PRO A  62      -7.823  28.517 -14.108  1.00  0.82           H  
ATOM    962 1HD  PRO A  62      -9.094  26.675 -12.037  1.00  0.82           H  
ATOM    963 2HD  PRO A  62      -7.513  26.556 -12.966  1.00  0.82           H  
ATOM    964  N   SER A  63      -8.722  29.193  -9.214  1.00  0.77           N  
ATOM    965  CA  SER A  63      -9.152  29.704  -7.924  1.00  0.77           C  
ATOM    966  C   SER A  63      -8.016  29.807  -6.894  1.00  0.77           C  
ATOM    967  O   SER A  63      -8.191  30.444  -5.855  1.00  0.77           O  
ATOM    968  CB  SER A  63     -10.299  28.854  -7.404  1.00  0.77           C  
ATOM    969  OG  SER A  63      -9.898  27.540  -7.146  1.00  0.77           O  
ATOM    970  H   SER A  63      -8.945  28.220  -9.441  1.00  0.77           H  
ATOM    971  HA  SER A  63      -9.539  30.711  -8.081  1.00  0.77           H  
ATOM    972 1HB  SER A  63     -10.689  29.299  -6.489  1.00  0.77           H  
ATOM    973 2HB  SER A  63     -11.104  28.850  -8.135  1.00  0.77           H  
ATOM    974  HG  SER A  63      -9.565  27.177  -7.985  1.00  0.77           H  
ATOM    975  N   PHE A  64      -6.861  29.180  -7.174  1.00  0.74           N  
ATOM    976  CA  PHE A  64      -5.701  29.217  -6.282  1.00  0.74           C  
ATOM    977  C   PHE A  64      -4.462  29.793  -6.973  1.00  0.74           C  
ATOM    978  O   PHE A  64      -3.431  30.066  -6.335  1.00  0.74           O  
ATOM    979  CB  PHE A  64      -5.442  27.833  -5.725  1.00  0.74           C  
ATOM    980  CG  PHE A  64      -6.644  27.358  -5.027  1.00  0.74           C  
ATOM    981  CD1 PHE A  64      -7.305  26.290  -5.490  1.00  0.74           C  
ATOM    982  CD2 PHE A  64      -7.143  28.023  -3.945  1.00  0.74           C  
ATOM    983  CE1 PHE A  64      -8.463  25.837  -4.901  1.00  0.74           C  
ATOM    984  CE2 PHE A  64      -8.295  27.595  -3.335  1.00  0.74           C  
ATOM    985  CZ  PHE A  64      -8.959  26.486  -3.820  1.00  0.74           C  
ATOM    986  H   PHE A  64      -6.771  28.670  -8.043  1.00  0.74           H  
ATOM    987  HA  PHE A  64      -5.941  29.869  -5.443  1.00  0.74           H  
ATOM    988 1HB  PHE A  64      -5.205  27.137  -6.536  1.00  0.74           H  
ATOM    989 2HB  PHE A  64      -4.607  27.850  -5.026  1.00  0.74           H  
ATOM    990  HD1 PHE A  64      -6.897  25.796  -6.345  1.00  0.74           H  
ATOM    991  HD2 PHE A  64      -6.623  28.908  -3.577  1.00  0.74           H  
ATOM    992  HE1 PHE A  64      -8.978  24.960  -5.302  1.00  0.74           H  
ATOM    993  HE2 PHE A  64      -8.680  28.138  -2.480  1.00  0.74           H  
ATOM    994  HZ  PHE A  64      -9.878  26.130  -3.356  1.00  0.74           H  
ATOM    995  N   GLN A  65      -4.545  30.006  -8.287  1.00  0.72           N  
ATOM    996  CA  GLN A  65      -3.407  30.601  -8.969  1.00  0.72           C  
ATOM    997  C   GLN A  65      -3.144  31.954  -8.317  1.00  0.72           C  
ATOM    998  O   GLN A  65      -4.053  32.765  -8.167  1.00  0.72           O  
ATOM    999  CB  GLN A  65      -3.688  30.788 -10.473  1.00  0.72           C  
ATOM   1000  CG  GLN A  65      -3.644  29.507 -11.307  1.00  0.72           C  
ATOM   1001  CD  GLN A  65      -4.027  29.717 -12.766  1.00  0.72           C  
ATOM   1002  OE1 GLN A  65      -3.884  30.821 -13.307  1.00  0.72           O  
ATOM   1003  NE2 GLN A  65      -4.510  28.655 -13.419  1.00  0.72           N  
ATOM   1004  H   GLN A  65      -5.372  29.722  -8.808  1.00  0.72           H  
ATOM   1005  HA  GLN A  65      -2.532  29.964  -8.834  1.00  0.72           H  
ATOM   1006 1HB  GLN A  65      -4.682  31.226 -10.598  1.00  0.72           H  
ATOM   1007 2HB  GLN A  65      -2.969  31.488 -10.892  1.00  0.72           H  
ATOM   1008 1HG  GLN A  65      -2.625  29.134 -11.287  1.00  0.72           H  
ATOM   1009 2HG  GLN A  65      -4.315  28.780 -10.882  1.00  0.72           H  
ATOM   1010 1HE2 GLN A  65      -4.772  28.741 -14.380  1.00  0.72           H  
ATOM   1011 2HE2 GLN A  65      -4.602  27.741 -12.951  1.00  0.72           H  
ATOM   1012  N   GLY A  66      -1.904  32.183  -7.898  1.00  0.70           N  
ATOM   1013  CA  GLY A  66      -1.520  33.432  -7.240  1.00  0.70           C  
ATOM   1014  C   GLY A  66      -1.683  33.416  -5.707  1.00  0.70           C  
ATOM   1015  O   GLY A  66      -1.223  34.337  -5.031  1.00  0.70           O  
ATOM   1016  H   GLY A  66      -1.204  31.469  -8.042  1.00  0.70           H  
ATOM   1017 1HA  GLY A  66      -0.481  33.654  -7.485  1.00  0.70           H  
ATOM   1018 2HA  GLY A  66      -2.115  34.246  -7.652  1.00  0.70           H  
ATOM   1019  N   GLN A  67      -2.327  32.377  -5.158  1.00  0.68           N  
ATOM   1020  CA  GLN A  67      -2.543  32.280  -3.710  1.00  0.68           C  
ATOM   1021  C   GLN A  67      -1.703  31.163  -3.108  1.00  0.68           C  
ATOM   1022  O   GLN A  67      -1.280  31.239  -1.945  1.00  0.68           O  
ATOM   1023  CB  GLN A  67      -4.009  32.007  -3.394  1.00  0.68           C  
ATOM   1024  CG  GLN A  67      -4.959  33.090  -3.864  1.00  0.68           C  
ATOM   1025  CD  GLN A  67      -6.402  32.799  -3.481  1.00  0.68           C  
ATOM   1026  OE1 GLN A  67      -6.724  32.771  -2.281  1.00  0.68           O  
ATOM   1027  NE2 GLN A  67      -7.267  32.587  -4.461  1.00  0.68           N  
ATOM   1028  H   GLN A  67      -2.692  31.642  -5.755  1.00  0.68           H  
ATOM   1029  HA  GLN A  67      -2.247  33.217  -3.244  1.00  0.68           H  
ATOM   1030 1HB  GLN A  67      -4.308  31.064  -3.854  1.00  0.68           H  
ATOM   1031 2HB  GLN A  67      -4.124  31.901  -2.320  1.00  0.68           H  
ATOM   1032 1HG  GLN A  67      -4.660  34.043  -3.429  1.00  0.68           H  
ATOM   1033 2HG  GLN A  67      -4.903  33.140  -4.957  1.00  0.68           H  
ATOM   1034 1HE2 GLN A  67      -8.229  32.376  -4.263  1.00  0.68           H  
ATOM   1035 2HE2 GLN A  67      -6.965  32.617  -5.418  1.00  0.68           H  
ATOM   1036  N   ALA A  68      -1.444  30.131  -3.915  1.00  0.67           N  
ATOM   1037  CA  ALA A  68      -0.684  28.982  -3.431  1.00  0.67           C  
ATOM   1038  C   ALA A  68       0.295  28.449  -4.478  1.00  0.67           C  
ATOM   1039  O   ALA A  68       0.051  28.524  -5.684  1.00  0.67           O  
ATOM   1040  CB  ALA A  68      -1.625  27.867  -3.011  1.00  0.67           C  
ATOM   1041  H   ALA A  68      -1.852  30.124  -4.848  1.00  0.67           H  
ATOM   1042  HA  ALA A  68      -0.109  29.309  -2.572  1.00  0.67           H  
ATOM   1043 1HB  ALA A  68      -1.037  27.041  -2.616  1.00  0.67           H  
ATOM   1044 2HB  ALA A  68      -2.295  28.232  -2.243  1.00  0.67           H  
ATOM   1045 3HB  ALA A  68      -2.202  27.531  -3.867  1.00  0.67           H  
ATOM   1046  N   THR A  69       1.393  27.875  -3.978  1.00  0.68           N  
ATOM   1047  CA  THR A  69       2.440  27.248  -4.782  1.00  0.68           C  
ATOM   1048  C   THR A  69       2.660  25.778  -4.410  1.00  0.68           C  
ATOM   1049  O   THR A  69       2.690  25.417  -3.234  1.00  0.68           O  
ATOM   1050  CB  THR A  69       3.774  28.019  -4.650  1.00  0.68           C  
ATOM   1051  OG1 THR A  69       3.595  29.361  -5.126  1.00  0.68           O  
ATOM   1052  CG2 THR A  69       4.885  27.337  -5.451  1.00  0.68           C  
ATOM   1053  H   THR A  69       1.506  27.890  -2.969  1.00  0.68           H  
ATOM   1054  HA  THR A  69       2.137  27.294  -5.820  1.00  0.68           H  
ATOM   1055  HB  THR A  69       4.068  28.056  -3.601  1.00  0.68           H  
ATOM   1056  HG1 THR A  69       3.148  29.338  -5.977  1.00  0.68           H  
ATOM   1057 1HG2 THR A  69       5.808  27.903  -5.342  1.00  0.68           H  
ATOM   1058 2HG2 THR A  69       5.046  26.326  -5.082  1.00  0.68           H  
ATOM   1059 3HG2 THR A  69       4.606  27.299  -6.502  1.00  0.68           H  
ATOM   1060  N   ILE A  70       2.793  24.924  -5.423  1.00  0.70           N  
ATOM   1061  CA  ILE A  70       3.062  23.504  -5.197  1.00  0.70           C  
ATOM   1062  C   ILE A  70       4.413  23.095  -5.804  1.00  0.70           C  
ATOM   1063  O   ILE A  70       4.712  23.372  -6.981  1.00  0.70           O  
ATOM   1064  CB  ILE A  70       1.923  22.607  -5.713  1.00  0.70           C  
ATOM   1065  CG1 ILE A  70       0.627  22.894  -4.987  1.00  0.70           C  
ATOM   1066  CG2 ILE A  70       2.308  21.140  -5.542  1.00  0.70           C  
ATOM   1067  CD1 ILE A  70      -0.587  22.287  -5.666  1.00  0.70           C  
ATOM   1068  H   ILE A  70       2.740  25.288  -6.366  1.00  0.70           H  
ATOM   1069  HA  ILE A  70       3.122  23.342  -4.129  1.00  0.70           H  
ATOM   1070  HB  ILE A  70       1.747  22.801  -6.732  1.00  0.70           H  
ATOM   1071 1HG1 ILE A  70       0.708  22.476  -3.984  1.00  0.70           H  
ATOM   1072 2HG1 ILE A  70       0.478  23.963  -4.906  1.00  0.70           H  
ATOM   1073 1HG2 ILE A  70       1.513  20.502  -5.923  1.00  0.70           H  
ATOM   1074 2HG2 ILE A  70       3.220  20.939  -6.086  1.00  0.70           H  
ATOM   1075 3HG2 ILE A  70       2.470  20.930  -4.482  1.00  0.70           H  
ATOM   1076 1HD1 ILE A  70      -1.487  22.512  -5.091  1.00  0.70           H  
ATOM   1077 2HD1 ILE A  70      -0.678  22.712  -6.667  1.00  0.70           H  
ATOM   1078 3HD1 ILE A  70      -0.471  21.212  -5.745  1.00  0.70           H  
ATOM   1079  N   SER A  71       5.216  22.431  -4.968  1.00  0.74           N  
ATOM   1080  CA  SER A  71       6.569  21.990  -5.303  1.00  0.74           C  
ATOM   1081  C   SER A  71       6.839  20.594  -4.748  1.00  0.74           C  
ATOM   1082  O   SER A  71       5.986  20.006  -4.081  1.00  0.74           O  
ATOM   1083  CB  SER A  71       7.593  22.973  -4.762  1.00  0.74           C  
ATOM   1084  OG  SER A  71       7.606  22.969  -3.362  1.00  0.74           O  
ATOM   1085  H   SER A  71       4.852  22.241  -4.032  1.00  0.74           H  
ATOM   1086  HA  SER A  71       6.672  21.966  -6.383  1.00  0.74           H  
ATOM   1087 1HB  SER A  71       8.582  22.717  -5.139  1.00  0.74           H  
ATOM   1088 2HB  SER A  71       7.354  23.973  -5.122  1.00  0.74           H  
ATOM   1089  HG  SER A  71       6.714  23.205  -3.091  1.00  0.74           H  
ATOM   1090  N   ALA A  72       8.002  20.033  -5.065  1.00  0.79           N  
ATOM   1091  CA  ALA A  72       8.348  18.711  -4.552  1.00  0.79           C  
ATOM   1092  C   ALA A  72       9.847  18.522  -4.477  1.00  0.79           C  
ATOM   1093  O   ALA A  72      10.605  19.145  -5.224  1.00  0.79           O  
ATOM   1094  CB  ALA A  72       7.750  17.611  -5.424  1.00  0.79           C  
ATOM   1095  H   ALA A  72       8.665  20.536  -5.638  1.00  0.79           H  
ATOM   1096  HA  ALA A  72       7.959  18.633  -3.540  1.00  0.79           H  
ATOM   1097 1HB  ALA A  72       8.011  16.638  -4.999  1.00  0.79           H  
ATOM   1098 2HB  ALA A  72       6.667  17.709  -5.452  1.00  0.79           H  
ATOM   1099 3HB  ALA A  72       8.150  17.685  -6.433  1.00  0.79           H  
ATOM   1100  N   ASP A  73      10.261  17.615  -3.601  1.00  0.84           N  
ATOM   1101  CA  ASP A  73      11.658  17.259  -3.460  1.00  0.84           C  
ATOM   1102  C   ASP A  73      11.856  15.743  -3.503  1.00  0.84           C  
ATOM   1103  O   ASP A  73      11.580  14.988  -2.554  1.00  0.84           O  
ATOM   1104  CB  ASP A  73      12.232  17.875  -2.193  1.00  0.84           C  
ATOM   1105  CG  ASP A  73      13.760  17.629  -2.006  1.00  0.84           C  
ATOM   1106  OD1 ASP A  73      14.331  16.722  -2.639  1.00  0.84           O  
ATOM   1107  OD2 ASP A  73      14.341  18.361  -1.236  1.00  0.84           O  
ATOM   1108  H   ASP A  73       9.568  17.170  -3.004  1.00  0.84           H  
ATOM   1109  HA  ASP A  73      12.202  17.685  -4.302  1.00  0.84           H  
ATOM   1110 1HB  ASP A  73      12.055  18.952  -2.208  1.00  0.84           H  
ATOM   1111 2HB  ASP A  73      11.698  17.479  -1.343  1.00  0.84           H  
ATOM   1112  N   LYS A  74      12.356  15.315  -4.648  1.00  0.87           N  
ATOM   1113  CA  LYS A  74      12.566  13.924  -4.998  1.00  0.87           C  
ATOM   1114  C   LYS A  74      13.584  13.213  -4.113  1.00  0.87           C  
ATOM   1115  O   LYS A  74      13.582  11.986  -4.045  1.00  0.87           O  
ATOM   1116  CB  LYS A  74      12.986  13.864  -6.459  1.00  0.87           C  
ATOM   1117  CG  LYS A  74      11.874  14.242  -7.402  1.00  0.87           C  
ATOM   1118  CD  LYS A  74      12.282  14.142  -8.849  1.00  0.87           C  
ATOM   1119  CE  LYS A  74      13.147  15.331  -9.247  1.00  0.87           C  
ATOM   1120  NZ  LYS A  74      13.271  15.441 -10.705  1.00  0.87           N  
ATOM   1121  H   LYS A  74      12.582  16.016  -5.341  1.00  0.87           H  
ATOM   1122  HA  LYS A  74      11.614  13.402  -4.891  1.00  0.87           H  
ATOM   1123 1HB  LYS A  74      13.827  14.536  -6.629  1.00  0.87           H  
ATOM   1124 2HB  LYS A  74      13.312  12.853  -6.708  1.00  0.87           H  
ATOM   1125 1HG  LYS A  74      11.025  13.572  -7.239  1.00  0.87           H  
ATOM   1126 2HG  LYS A  74      11.555  15.261  -7.194  1.00  0.87           H  
ATOM   1127 1HD  LYS A  74      12.860  13.236  -8.998  1.00  0.87           H  
ATOM   1128 2HD  LYS A  74      11.409  14.095  -9.486  1.00  0.87           H  
ATOM   1129 1HE  LYS A  74      12.696  16.245  -8.863  1.00  0.87           H  
ATOM   1130 2HE  LYS A  74      14.139  15.214  -8.815  1.00  0.87           H  
ATOM   1131 1HZ  LYS A  74      13.833  16.240 -10.950  1.00  0.87           H  
ATOM   1132 2HZ  LYS A  74      13.681  14.607 -11.089  1.00  0.87           H  
ATOM   1133 3HZ  LYS A  74      12.304  15.563 -11.069  1.00  0.87           H  
ATOM   1134  N   SER A  75      14.479  13.960  -3.450  1.00  0.88           N  
ATOM   1135  CA  SER A  75      15.494  13.297  -2.637  1.00  0.88           C  
ATOM   1136  C   SER A  75      14.941  12.861  -1.281  1.00  0.88           C  
ATOM   1137  O   SER A  75      15.574  12.078  -0.568  1.00  0.88           O  
ATOM   1138  CB  SER A  75      16.714  14.190  -2.450  1.00  0.88           C  
ATOM   1139  OG  SER A  75      16.454  15.298  -1.627  1.00  0.88           O  
ATOM   1140  H   SER A  75      14.437  14.989  -3.460  1.00  0.88           H  
ATOM   1141  HA  SER A  75      15.819  12.401  -3.166  1.00  0.88           H  
ATOM   1142 1HB  SER A  75      17.522  13.603  -2.020  1.00  0.88           H  
ATOM   1143 2HB  SER A  75      17.048  14.538  -3.424  1.00  0.88           H  
ATOM   1144  HG  SER A  75      15.727  15.814  -2.054  1.00  0.88           H  
ATOM   1145  N   ILE A  76      13.767  13.385  -0.921  1.00  0.86           N  
ATOM   1146  CA  ILE A  76      13.120  13.061   0.340  1.00  0.86           C  
ATOM   1147  C   ILE A  76      11.706  12.531   0.115  1.00  0.86           C  
ATOM   1148  O   ILE A  76      10.988  12.239   1.073  1.00  0.86           O  
ATOM   1149  CB  ILE A  76      13.116  14.274   1.279  1.00  0.86           C  
ATOM   1150  CG1 ILE A  76      12.364  15.373   0.637  1.00  0.86           C  
ATOM   1151  CG2 ILE A  76      14.537  14.717   1.595  1.00  0.86           C  
ATOM   1152  CD1 ILE A  76      12.091  16.538   1.527  1.00  0.86           C  
ATOM   1153  H   ILE A  76      13.289  14.026  -1.552  1.00  0.86           H  
ATOM   1154  HA  ILE A  76      13.692  12.273   0.826  1.00  0.86           H  
ATOM   1155  HB  ILE A  76      12.604  14.011   2.202  1.00  0.86           H  
ATOM   1156 1HG1 ILE A  76      12.941  15.710  -0.209  1.00  0.86           H  
ATOM   1157 2HG1 ILE A  76      11.431  14.982   0.266  1.00  0.86           H  
ATOM   1158 1HG2 ILE A  76      14.512  15.575   2.263  1.00  0.86           H  
ATOM   1159 2HG2 ILE A  76      15.074  13.898   2.073  1.00  0.86           H  
ATOM   1160 3HG2 ILE A  76      15.046  14.998   0.673  1.00  0.86           H  
ATOM   1161 1HD1 ILE A  76      11.558  17.287   0.966  1.00  0.86           H  
ATOM   1162 2HD1 ILE A  76      11.491  16.216   2.379  1.00  0.86           H  
ATOM   1163 3HD1 ILE A  76      13.035  16.952   1.877  1.00  0.86           H  
ATOM   1164  N   SER A  77      11.309  12.421  -1.159  1.00  0.81           N  
ATOM   1165  CA  SER A  77       9.992  11.931  -1.561  1.00  0.81           C  
ATOM   1166  C   SER A  77       8.870  12.708  -0.886  1.00  0.81           C  
ATOM   1167  O   SER A  77       7.950  12.124  -0.303  1.00  0.81           O  
ATOM   1168  CB  SER A  77       9.875  10.451  -1.246  1.00  0.81           C  
ATOM   1169  OG  SER A  77      10.854   9.717  -1.939  1.00  0.81           O  
ATOM   1170  H   SER A  77      11.938  12.741  -1.886  1.00  0.81           H  
ATOM   1171  HA  SER A  77       9.895  12.067  -2.640  1.00  0.81           H  
ATOM   1172 1HB  SER A  77       9.976  10.283  -0.176  1.00  0.81           H  
ATOM   1173 2HB  SER A  77       8.895  10.098  -1.526  1.00  0.81           H  
ATOM   1174  HG  SER A  77      10.621   8.792  -1.826  1.00  0.81           H  
ATOM   1175  N   THR A  78       8.987  14.041  -0.935  1.00  0.75           N  
ATOM   1176  CA  THR A  78       7.997  14.907  -0.307  1.00  0.75           C  
ATOM   1177  C   THR A  78       7.429  15.987  -1.225  1.00  0.75           C  
ATOM   1178  O   THR A  78       8.160  16.676  -1.940  1.00  0.75           O  
ATOM   1179  CB  THR A  78       8.602  15.590   0.936  1.00  0.75           C  
ATOM   1180  OG1 THR A  78       9.041  14.581   1.876  1.00  0.75           O  
ATOM   1181  CG2 THR A  78       7.592  16.469   1.636  1.00  0.75           C  
ATOM   1182  H   THR A  78       9.792  14.435  -1.423  1.00  0.75           H  
ATOM   1183  HA  THR A  78       7.174  14.284   0.011  1.00  0.75           H  
ATOM   1184  HB  THR A  78       9.433  16.197   0.634  1.00  0.75           H  
ATOM   1185  HG1 THR A  78       9.740  14.030   1.484  1.00  0.75           H  
ATOM   1186 1HG2 THR A  78       8.060  16.922   2.505  1.00  0.75           H  
ATOM   1187 2HG2 THR A  78       7.246  17.248   0.974  1.00  0.75           H  
ATOM   1188 3HG2 THR A  78       6.757  15.877   1.955  1.00  0.75           H  
ATOM   1189  N   ALA A  79       6.109  16.146  -1.194  1.00  0.69           N  
ATOM   1190  CA  ALA A  79       5.464  17.225  -1.928  1.00  0.69           C  
ATOM   1191  C   ALA A  79       5.129  18.329  -0.944  1.00  0.69           C  
ATOM   1192  O   ALA A  79       4.853  18.070   0.233  1.00  0.69           O  
ATOM   1193  CB  ALA A  79       4.220  16.756  -2.657  1.00  0.69           C  
ATOM   1194  H   ALA A  79       5.559  15.527  -0.602  1.00  0.69           H  
ATOM   1195  HA  ALA A  79       6.159  17.621  -2.658  1.00  0.69           H  
ATOM   1196 1HB  ALA A  79       3.779  17.598  -3.193  1.00  0.69           H  
ATOM   1197 2HB  ALA A  79       4.489  15.976  -3.368  1.00  0.69           H  
ATOM   1198 3HB  ALA A  79       3.503  16.364  -1.940  1.00  0.69           H  
ATOM   1199  N   TYR A  80       5.128  19.562  -1.417  1.00  0.65           N  
ATOM   1200  CA  TYR A  80       4.770  20.668  -0.550  1.00  0.65           C  
ATOM   1201  C   TYR A  80       3.746  21.604  -1.162  1.00  0.65           C  
ATOM   1202  O   TYR A  80       3.793  21.926  -2.351  1.00  0.65           O  
ATOM   1203  CB  TYR A  80       6.006  21.499  -0.206  1.00  0.65           C  
ATOM   1204  CG  TYR A  80       7.107  20.784   0.532  1.00  0.65           C  
ATOM   1205  CD1 TYR A  80       8.098  20.080  -0.165  1.00  0.65           C  
ATOM   1206  CD2 TYR A  80       7.147  20.861   1.903  1.00  0.65           C  
ATOM   1207  CE1 TYR A  80       9.124  19.474   0.540  1.00  0.65           C  
ATOM   1208  CE2 TYR A  80       8.162  20.263   2.601  1.00  0.65           C  
ATOM   1209  CZ  TYR A  80       9.149  19.580   1.939  1.00  0.65           C  
ATOM   1210  OH  TYR A  80      10.164  19.009   2.665  1.00  0.65           O  
ATOM   1211  H   TYR A  80       5.383  19.731  -2.385  1.00  0.65           H  
ATOM   1212  HA  TYR A  80       4.336  20.270   0.365  1.00  0.65           H  
ATOM   1213 1HB  TYR A  80       6.429  21.896  -1.128  1.00  0.65           H  
ATOM   1214 2HB  TYR A  80       5.697  22.353   0.400  1.00  0.65           H  
ATOM   1215  HD1 TYR A  80       8.067  20.019  -1.257  1.00  0.65           H  
ATOM   1216  HD2 TYR A  80       6.370  21.410   2.434  1.00  0.65           H  
ATOM   1217  HE1 TYR A  80       9.906  18.929   0.009  1.00  0.65           H  
ATOM   1218  HE2 TYR A  80       8.191  20.339   3.687  1.00  0.65           H  
ATOM   1219  HH  TYR A  80      10.742  18.525   2.080  1.00  0.65           H  
ATOM   1220  N   LEU A  81       2.874  22.109  -0.304  1.00  0.62           N  
ATOM   1221  CA  LEU A  81       1.903  23.138  -0.649  1.00  0.62           C  
ATOM   1222  C   LEU A  81       2.148  24.370   0.201  1.00  0.62           C  
ATOM   1223  O   LEU A  81       2.152  24.291   1.433  1.00  0.62           O  
ATOM   1224  CB  LEU A  81       0.494  22.604  -0.415  1.00  0.62           C  
ATOM   1225  CG  LEU A  81      -0.677  23.568  -0.546  1.00  0.62           C  
ATOM   1226  CD1 LEU A  81      -0.826  24.062  -1.958  1.00  0.62           C  
ATOM   1227  CD2 LEU A  81      -1.912  22.838  -0.108  1.00  0.62           C  
ATOM   1228  H   LEU A  81       2.881  21.754   0.653  1.00  0.62           H  
ATOM   1229  HA  LEU A  81       2.019  23.407  -1.698  1.00  0.62           H  
ATOM   1230 1HB  LEU A  81       0.325  21.822  -1.145  1.00  0.62           H  
ATOM   1231 2HB  LEU A  81       0.453  22.153   0.574  1.00  0.62           H  
ATOM   1232  HG  LEU A  81      -0.508  24.434   0.095  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  81      -1.675  24.743  -2.013  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  81       0.085  24.585  -2.265  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  81      -1.004  23.215  -2.606  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  81      -2.767  23.502  -0.175  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  81      -2.058  21.984  -0.758  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  81      -1.794  22.495   0.912  1.00  0.62           H  
ATOM   1239  N   GLN A  82       2.377  25.509  -0.442  1.00  0.61           N  
ATOM   1240  CA  GLN A  82       2.643  26.722   0.309  1.00  0.61           C  
ATOM   1241  C   GLN A  82       1.665  27.831  -0.012  1.00  0.61           C  
ATOM   1242  O   GLN A  82       1.456  28.189  -1.171  1.00  0.61           O  
ATOM   1243  CB  GLN A  82       4.076  27.210   0.076  1.00  0.61           C  
ATOM   1244  CG  GLN A  82       4.447  28.442   0.897  1.00  0.61           C  
ATOM   1245  CD  GLN A  82       5.918  28.797   0.778  1.00  0.61           C  
ATOM   1246  OE1 GLN A  82       6.766  27.924   0.557  1.00  0.61           O  
ATOM   1247  NE2 GLN A  82       6.242  30.076   0.928  1.00  0.61           N  
ATOM   1248  H   GLN A  82       2.387  25.527  -1.456  1.00  0.61           H  
ATOM   1249  HA  GLN A  82       2.540  26.497   1.359  1.00  0.61           H  
ATOM   1250 1HB  GLN A  82       4.772  26.413   0.335  1.00  0.61           H  
ATOM   1251 2HB  GLN A  82       4.215  27.442  -0.981  1.00  0.61           H  
ATOM   1252 1HG  GLN A  82       3.858  29.292   0.550  1.00  0.61           H  
ATOM   1253 2HG  GLN A  82       4.221  28.240   1.947  1.00  0.61           H  
ATOM   1254 1HE2 GLN A  82       7.198  30.364   0.858  1.00  0.61           H  
ATOM   1255 2HE2 GLN A  82       5.529  30.755   1.107  1.00  0.61           H  
ATOM   1256  N   TRP A  83       1.082  28.388   1.031  1.00  0.60           N  
ATOM   1257  CA  TRP A  83       0.130  29.475   0.916  1.00  0.60           C  
ATOM   1258  C   TRP A  83       0.686  30.792   1.375  1.00  0.60           C  
ATOM   1259  O   TRP A  83       1.440  30.855   2.354  1.00  0.60           O  
ATOM   1260  CB  TRP A  83      -1.087  29.212   1.776  1.00  0.60           C  
ATOM   1261  CG  TRP A  83      -1.975  28.172   1.294  1.00  0.60           C  
ATOM   1262  CD1 TRP A  83      -1.895  26.824   1.481  1.00  0.60           C  
ATOM   1263  CD2 TRP A  83      -3.169  28.411   0.551  1.00  0.60           C  
ATOM   1264  NE1 TRP A  83      -2.967  26.216   0.892  1.00  0.60           N  
ATOM   1265  CE2 TRP A  83      -3.760  27.179   0.322  1.00  0.60           C  
ATOM   1266  CE3 TRP A  83      -3.787  29.572   0.072  1.00  0.60           C  
ATOM   1267  CZ2 TRP A  83      -4.949  27.067  -0.361  1.00  0.60           C  
ATOM   1268  CZ3 TRP A  83      -4.977  29.450  -0.607  1.00  0.60           C  
ATOM   1269  CH2 TRP A  83      -5.537  28.229  -0.809  1.00  0.60           C  
ATOM   1270  H   TRP A  83       1.305  28.027   1.955  1.00  0.60           H  
ATOM   1271  HA  TRP A  83      -0.172  29.572  -0.126  1.00  0.60           H  
ATOM   1272 1HB  TRP A  83      -0.759  28.939   2.777  1.00  0.60           H  
ATOM   1273 2HB  TRP A  83      -1.660  30.136   1.867  1.00  0.60           H  
ATOM   1274  HD1 TRP A  83      -1.098  26.310   2.027  1.00  0.60           H  
ATOM   1275  HE1 TRP A  83      -3.157  25.226   0.889  1.00  0.60           H  
ATOM   1276  HE3 TRP A  83      -3.339  30.556   0.243  1.00  0.60           H  
ATOM   1277  HZ2 TRP A  83      -5.432  26.126  -0.539  1.00  0.60           H  
ATOM   1278  HZ3 TRP A  83      -5.467  30.355  -0.968  1.00  0.60           H  
ATOM   1279  HH2 TRP A  83      -6.474  28.172  -1.325  1.00  0.60           H  
ATOM   1280  N   SER A  84       0.234  31.850   0.723  1.00  0.61           N  
ATOM   1281  CA  SER A  84       0.524  33.201   1.170  1.00  0.61           C  
ATOM   1282  C   SER A  84      -0.802  33.896   1.427  1.00  0.61           C  
ATOM   1283  O   SER A  84      -1.799  33.569   0.784  1.00  0.61           O  
ATOM   1284  CB  SER A  84       1.326  33.966   0.128  1.00  0.61           C  
ATOM   1285  OG  SER A  84       2.584  33.385  -0.084  1.00  0.61           O  
ATOM   1286  H   SER A  84      -0.343  31.706  -0.113  1.00  0.61           H  
ATOM   1287  HA  SER A  84       1.084  33.166   2.103  1.00  0.61           H  
ATOM   1288 1HB  SER A  84       0.768  33.991  -0.810  1.00  0.61           H  
ATOM   1289 2HB  SER A  84       1.449  34.996   0.460  1.00  0.61           H  
ATOM   1290  HG  SER A  84       2.422  32.561  -0.547  1.00  0.61           H  
ATOM   1291  N   SER A  85      -0.808  34.862   2.339  1.00  0.62           N  
ATOM   1292  CA  SER A  85      -1.999  35.652   2.619  1.00  0.62           C  
ATOM   1293  C   SER A  85      -3.260  34.825   2.929  1.00  0.62           C  
ATOM   1294  O   SER A  85      -4.297  35.012   2.289  1.00  0.62           O  
ATOM   1295  CB  SER A  85      -2.273  36.578   1.455  1.00  0.62           C  
ATOM   1296  OG  SER A  85      -1.197  37.456   1.252  1.00  0.62           O  
ATOM   1297  H   SER A  85       0.040  35.065   2.851  1.00  0.62           H  
ATOM   1298  HA  SER A  85      -1.781  36.266   3.489  1.00  0.62           H  
ATOM   1299 1HB  SER A  85      -2.454  36.003   0.549  1.00  0.62           H  
ATOM   1300 2HB  SER A  85      -3.175  37.150   1.660  1.00  0.62           H  
ATOM   1301  HG  SER A  85      -1.100  37.949   2.072  1.00  0.62           H  
ATOM   1302  N   LEU A  86      -3.184  33.914   3.909  1.00  0.64           N  
ATOM   1303  CA  LEU A  86      -4.334  33.069   4.241  1.00  0.64           C  
ATOM   1304  C   LEU A  86      -5.566  33.849   4.672  1.00  0.64           C  
ATOM   1305  O   LEU A  86      -5.477  34.863   5.358  1.00  0.64           O  
ATOM   1306  CB  LEU A  86      -3.973  32.102   5.368  1.00  0.64           C  
ATOM   1307  CG  LEU A  86      -3.048  30.947   5.041  1.00  0.64           C  
ATOM   1308  CD1 LEU A  86      -2.677  30.272   6.328  1.00  0.64           C  
ATOM   1309  CD2 LEU A  86      -3.769  29.958   4.118  1.00  0.64           C  
ATOM   1310  H   LEU A  86      -2.315  33.783   4.431  1.00  0.64           H  
ATOM   1311  HA  LEU A  86      -4.597  32.490   3.354  1.00  0.64           H  
ATOM   1312 1HB  LEU A  86      -3.495  32.676   6.166  1.00  0.64           H  
ATOM   1313 2HB  LEU A  86      -4.895  31.689   5.758  1.00  0.64           H  
ATOM   1314  HG  LEU A  86      -2.138  31.310   4.555  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  86      -2.045  29.462   6.112  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  86      -2.159  30.988   6.973  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  86      -3.565  29.910   6.823  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  86      -3.114  29.118   3.903  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  86      -4.671  29.594   4.609  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  86      -4.045  30.457   3.184  1.00  0.64           H  
ATOM   1321  N   LYS A  87      -6.735  33.376   4.270  1.00  0.65           N  
ATOM   1322  CA  LYS A  87      -7.987  34.011   4.668  1.00  0.65           C  
ATOM   1323  C   LYS A  87      -8.737  33.117   5.640  1.00  0.65           C  
ATOM   1324  O   LYS A  87      -8.501  31.912   5.686  1.00  0.65           O  
ATOM   1325  CB  LYS A  87      -8.831  34.305   3.428  1.00  0.65           C  
ATOM   1326  CG  LYS A  87      -8.174  35.283   2.470  1.00  0.65           C  
ATOM   1327  CD  LYS A  87      -8.942  35.383   1.177  1.00  0.65           C  
ATOM   1328  CE  LYS A  87      -8.755  34.111   0.362  1.00  0.65           C  
ATOM   1329  NZ  LYS A  87      -7.347  33.953  -0.089  1.00  0.65           N  
ATOM   1330  H   LYS A  87      -6.775  32.557   3.646  1.00  0.65           H  
ATOM   1331  HA  LYS A  87      -7.765  34.950   5.176  1.00  0.65           H  
ATOM   1332 1HB  LYS A  87      -9.007  33.371   2.884  1.00  0.65           H  
ATOM   1333 2HB  LYS A  87      -9.799  34.706   3.721  1.00  0.65           H  
ATOM   1334 1HG  LYS A  87      -8.118  36.266   2.934  1.00  0.65           H  
ATOM   1335 2HG  LYS A  87      -7.158  34.946   2.250  1.00  0.65           H  
ATOM   1336 1HD  LYS A  87     -10.004  35.522   1.385  1.00  0.65           H  
ATOM   1337 2HD  LYS A  87      -8.582  36.232   0.598  1.00  0.65           H  
ATOM   1338 1HE  LYS A  87      -9.025  33.246   0.973  1.00  0.65           H  
ATOM   1339 2HE  LYS A  87      -9.402  34.143  -0.512  1.00  0.65           H  
ATOM   1340 1HZ  LYS A  87      -7.255  33.088  -0.633  1.00  0.65           H  
ATOM   1341 2HZ  LYS A  87      -7.078  34.725  -0.667  1.00  0.65           H  
ATOM   1342 3HZ  LYS A  87      -6.727  33.903   0.717  1.00  0.65           H  
ATOM   1343  N   ALA A  88      -9.683  33.661   6.394  1.00  0.66           N  
ATOM   1344  CA  ALA A  88     -10.470  32.828   7.310  1.00  0.66           C  
ATOM   1345  C   ALA A  88     -11.177  31.701   6.544  1.00  0.66           C  
ATOM   1346  O   ALA A  88     -11.335  30.578   7.039  1.00  0.66           O  
ATOM   1347  CB  ALA A  88     -11.472  33.671   8.060  1.00  0.66           C  
ATOM   1348  H   ALA A  88      -9.858  34.657   6.343  1.00  0.66           H  
ATOM   1349  HA  ALA A  88      -9.795  32.378   8.033  1.00  0.66           H  
ATOM   1350 1HB  ALA A  88     -12.026  33.037   8.753  1.00  0.66           H  
ATOM   1351 2HB  ALA A  88     -10.948  34.448   8.617  1.00  0.66           H  
ATOM   1352 3HB  ALA A  88     -12.163  34.131   7.355  1.00  0.66           H  
ATOM   1353  N   SER A  89     -11.552  32.005   5.297  1.00  0.67           N  
ATOM   1354  CA  SER A  89     -12.247  31.090   4.400  1.00  0.67           C  
ATOM   1355  C   SER A  89     -11.367  29.943   3.910  1.00  0.67           C  
ATOM   1356  O   SER A  89     -11.863  29.037   3.252  1.00  0.67           O  
ATOM   1357  CB  SER A  89     -12.825  31.836   3.215  1.00  0.67           C  
ATOM   1358  OG  SER A  89     -11.817  32.406   2.435  1.00  0.67           O  
ATOM   1359  H   SER A  89     -11.359  32.936   4.965  1.00  0.67           H  
ATOM   1360  HA  SER A  89     -13.079  30.653   4.953  1.00  0.67           H  
ATOM   1361 1HB  SER A  89     -13.405  31.141   2.608  1.00  0.67           H  
ATOM   1362 2HB  SER A  89     -13.504  32.612   3.562  1.00  0.67           H  
ATOM   1363  HG  SER A  89     -11.133  31.727   2.354  1.00  0.67           H  
ATOM   1364  N   ASP A  90     -10.066  29.977   4.214  1.00  0.66           N  
ATOM   1365  CA  ASP A  90      -9.175  28.898   3.818  1.00  0.66           C  
ATOM   1366  C   ASP A  90      -9.131  27.809   4.894  1.00  0.66           C  
ATOM   1367  O   ASP A  90      -8.419  26.808   4.741  1.00  0.66           O  
ATOM   1368  CB  ASP A  90      -7.760  29.425   3.507  1.00  0.66           C  
ATOM   1369  CG  ASP A  90      -7.696  30.272   2.204  1.00  0.66           C  
ATOM   1370  OD1 ASP A  90      -8.220  29.818   1.186  1.00  0.66           O  
ATOM   1371  OD2 ASP A  90      -7.161  31.377   2.237  1.00  0.66           O  
ATOM   1372  H   ASP A  90      -9.678  30.743   4.760  1.00  0.66           H  
ATOM   1373  HA  ASP A  90      -9.572  28.446   2.914  1.00  0.66           H  
ATOM   1374 1HB  ASP A  90      -7.416  30.039   4.343  1.00  0.66           H  
ATOM   1375 2HB  ASP A  90      -7.067  28.591   3.415  1.00  0.66           H  
ATOM   1376  N   THR A  91      -9.898  27.983   5.983  1.00  0.65           N  
ATOM   1377  CA  THR A  91      -9.962  26.925   6.979  1.00  0.65           C  
ATOM   1378  C   THR A  91     -10.477  25.665   6.296  1.00  0.65           C  
ATOM   1379  O   THR A  91     -11.541  25.681   5.676  1.00  0.65           O  
ATOM   1380  CB  THR A  91     -10.911  27.307   8.129  1.00  0.65           C  
ATOM   1381  OG1 THR A  91     -10.437  28.507   8.790  1.00  0.65           O  
ATOM   1382  CG2 THR A  91     -11.108  26.150   9.113  1.00  0.65           C  
ATOM   1383  H   THR A  91     -10.445  28.835   6.128  1.00  0.65           H  
ATOM   1384  HA  THR A  91      -8.964  26.746   7.364  1.00  0.65           H  
ATOM   1385  HB  THR A  91     -11.884  27.541   7.702  1.00  0.65           H  
ATOM   1386  HG1 THR A  91     -10.673  29.292   8.224  1.00  0.65           H  
ATOM   1387 1HG2 THR A  91     -11.807  26.452   9.888  1.00  0.65           H  
ATOM   1388 2HG2 THR A  91     -11.513  25.294   8.574  1.00  0.65           H  
ATOM   1389 3HG2 THR A  91     -10.196  25.861   9.558  1.00  0.65           H  
ATOM   1390  N   ALA A  92      -9.725  24.577   6.403  1.00  0.63           N  
ATOM   1391  CA  ALA A  92     -10.098  23.338   5.720  1.00  0.63           C  
ATOM   1392  C   ALA A  92      -9.192  22.180   6.082  1.00  0.63           C  
ATOM   1393  O   ALA A  92      -8.134  22.361   6.691  1.00  0.63           O  
ATOM   1394  CB  ALA A  92     -10.064  23.510   4.214  1.00  0.63           C  
ATOM   1395  H   ALA A  92      -8.884  24.635   6.978  1.00  0.63           H  
ATOM   1396  HA  ALA A  92     -11.112  23.082   6.026  1.00  0.63           H  
ATOM   1397 1HB  ALA A  92     -10.371  22.579   3.748  1.00  0.63           H  
ATOM   1398 2HB  ALA A  92     -10.714  24.298   3.885  1.00  0.63           H  
ATOM   1399 3HB  ALA A  92      -9.066  23.744   3.932  1.00  0.63           H  
ATOM   1400  N   MET A  93      -9.591  20.990   5.658  1.00  0.62           N  
ATOM   1401  CA  MET A  93      -8.732  19.826   5.727  1.00  0.62           C  
ATOM   1402  C   MET A  93      -8.017  19.736   4.374  1.00  0.62           C  
ATOM   1403  O   MET A  93      -8.653  19.790   3.316  1.00  0.62           O  
ATOM   1404  CB  MET A  93      -9.579  18.590   5.972  1.00  0.62           C  
ATOM   1405  CG  MET A  93     -10.374  18.618   7.251  1.00  0.62           C  
ATOM   1406  SD  MET A  93     -11.588  17.305   7.356  1.00  0.62           S  
ATOM   1407  CE  MET A  93     -12.818  17.943   6.209  1.00  0.62           C  
ATOM   1408  H   MET A  93     -10.501  20.882   5.218  1.00  0.62           H  
ATOM   1409  HA  MET A  93      -7.991  19.952   6.511  1.00  0.62           H  
ATOM   1410 1HB  MET A  93     -10.284  18.469   5.151  1.00  0.62           H  
ATOM   1411 2HB  MET A  93      -8.938  17.711   5.994  1.00  0.62           H  
ATOM   1412 1HG  MET A  93      -9.693  18.514   8.089  1.00  0.62           H  
ATOM   1413 2HG  MET A  93     -10.895  19.571   7.331  1.00  0.62           H  
ATOM   1414 1HE  MET A  93     -13.655  17.251   6.141  1.00  0.62           H  
ATOM   1415 2HE  MET A  93     -13.174  18.916   6.550  1.00  0.62           H  
ATOM   1416 3HE  MET A  93     -12.363  18.051   5.234  1.00  0.62           H  
ATOM   1417  N   TYR A  94      -6.702  19.617   4.395  1.00  0.62           N  
ATOM   1418  CA  TYR A  94      -5.930  19.541   3.161  1.00  0.62           C  
ATOM   1419  C   TYR A  94      -5.380  18.152   2.987  1.00  0.62           C  
ATOM   1420  O   TYR A  94      -4.869  17.557   3.941  1.00  0.62           O  
ATOM   1421  CB  TYR A  94      -4.803  20.563   3.229  1.00  0.62           C  
ATOM   1422  CG  TYR A  94      -5.301  22.000   3.181  1.00  0.62           C  
ATOM   1423  CD1 TYR A  94      -5.903  22.592   4.281  1.00  0.62           C  
ATOM   1424  CD2 TYR A  94      -5.112  22.725   2.060  1.00  0.62           C  
ATOM   1425  CE1 TYR A  94      -6.348  23.906   4.192  1.00  0.62           C  
ATOM   1426  CE2 TYR A  94      -5.531  24.022   1.979  1.00  0.62           C  
ATOM   1427  CZ  TYR A  94      -6.162  24.618   3.033  1.00  0.62           C  
ATOM   1428  OH  TYR A  94      -6.626  25.934   2.925  1.00  0.62           O  
ATOM   1429  H   TYR A  94      -6.220  19.603   5.290  1.00  0.62           H  
ATOM   1430  HA  TYR A  94      -6.576  19.757   2.310  1.00  0.62           H  
ATOM   1431 1HB  TYR A  94      -4.249  20.427   4.156  1.00  0.62           H  
ATOM   1432 2HB  TYR A  94      -4.110  20.406   2.400  1.00  0.62           H  
ATOM   1433  HD1 TYR A  94      -6.053  22.024   5.201  1.00  0.62           H  
ATOM   1434  HD2 TYR A  94      -4.628  22.267   1.234  1.00  0.62           H  
ATOM   1435  HE1 TYR A  94      -6.853  24.373   5.027  1.00  0.62           H  
ATOM   1436  HE2 TYR A  94      -5.374  24.575   1.071  1.00  0.62           H  
ATOM   1437  HH  TYR A  94      -7.215  26.149   3.686  1.00  0.62           H  
ATOM   1438  N   TYR A  95      -5.461  17.624   1.776  1.00  0.64           N  
ATOM   1439  CA  TYR A  95      -4.952  16.284   1.553  1.00  0.64           C  
ATOM   1440  C   TYR A  95      -4.041  16.239   0.355  1.00  0.64           C  
ATOM   1441  O   TYR A  95      -4.303  16.864  -0.672  1.00  0.64           O  
ATOM   1442  CB  TYR A  95      -6.099  15.293   1.315  1.00  0.64           C  
ATOM   1443  CG  TYR A  95      -7.097  15.200   2.415  1.00  0.64           C  
ATOM   1444  CD1 TYR A  95      -8.151  16.117   2.466  1.00  0.64           C  
ATOM   1445  CD2 TYR A  95      -7.000  14.204   3.352  1.00  0.64           C  
ATOM   1446  CE1 TYR A  95      -9.086  16.028   3.472  1.00  0.64           C  
ATOM   1447  CE2 TYR A  95      -7.937  14.112   4.358  1.00  0.64           C  
ATOM   1448  CZ  TYR A  95      -8.973  15.019   4.425  1.00  0.64           C  
ATOM   1449  OH  TYR A  95      -9.899  14.923   5.433  1.00  0.64           O  
ATOM   1450  H   TYR A  95      -5.889  18.154   1.016  1.00  0.64           H  
ATOM   1451  HA  TYR A  95      -4.391  15.968   2.417  1.00  0.64           H  
ATOM   1452 1HB  TYR A  95      -6.606  15.539   0.442  1.00  0.64           H  
ATOM   1453 2HB  TYR A  95      -5.672  14.296   1.163  1.00  0.64           H  
ATOM   1454  HD1 TYR A  95      -8.232  16.907   1.713  1.00  0.64           H  
ATOM   1455  HD2 TYR A  95      -6.181  13.486   3.301  1.00  0.64           H  
ATOM   1456  HE1 TYR A  95      -9.904  16.740   3.519  1.00  0.64           H  
ATOM   1457  HE2 TYR A  95      -7.852  13.319   5.106  1.00  0.64           H  
ATOM   1458  HH  TYR A  95      -9.742  14.121   5.937  1.00  0.64           H  
ATOM   1459  N   CYS A  96      -3.000  15.449   0.456  1.00  0.69           N  
ATOM   1460  CA  CYS A  96      -2.182  15.188  -0.705  1.00  0.69           C  
ATOM   1461  C   CYS A  96      -2.704  13.912  -1.308  1.00  0.69           C  
ATOM   1462  O   CYS A  96      -3.340  13.119  -0.599  1.00  0.69           O  
ATOM   1463  CB  CYS A  96      -0.720  15.061  -0.330  1.00  0.69           C  
ATOM   1464  SG  CYS A  96      -0.387  13.745   0.777  1.00  0.69           S  
ATOM   1465  H   CYS A  96      -2.802  15.003   1.343  1.00  0.69           H  
ATOM   1466  HA  CYS A  96      -2.285  16.003  -1.414  1.00  0.69           H  
ATOM   1467 1HB  CYS A  96      -0.125  14.918  -1.234  1.00  0.69           H  
ATOM   1468 2HB  CYS A  96      -0.410  15.982   0.123  1.00  0.69           H  
ATOM   1469  N   ALA A  97      -2.417  13.672  -2.577  1.00  0.80           N  
ATOM   1470  CA  ALA A  97      -2.868  12.430  -3.164  1.00  0.80           C  
ATOM   1471  C   ALA A  97      -2.052  12.008  -4.386  1.00  0.80           C  
ATOM   1472  O   ALA A  97      -1.534  12.831  -5.135  1.00  0.80           O  
ATOM   1473  CB  ALA A  97      -4.340  12.576  -3.509  1.00  0.80           C  
ATOM   1474  H   ALA A  97      -1.938  14.380  -3.127  1.00  0.80           H  
ATOM   1475  HA  ALA A  97      -2.755  11.660  -2.416  1.00  0.80           H  
ATOM   1476 1HB  ALA A  97      -4.722  11.639  -3.913  1.00  0.80           H  
ATOM   1477 2HB  ALA A  97      -4.893  12.829  -2.620  1.00  0.80           H  
ATOM   1478 3HB  ALA A  97      -4.455  13.362  -4.218  1.00  0.80           H  
ATOM   1479  N   ARG A  98      -1.968  10.706  -4.612  1.00  1.01           N  
ATOM   1480  CA  ARG A  98      -1.264  10.156  -5.767  1.00  1.01           C  
ATOM   1481  C   ARG A  98      -2.197   9.860  -6.935  1.00  1.01           C  
ATOM   1482  O   ARG A  98      -3.220   9.172  -6.754  1.00  1.01           O  
ATOM   1483  CB  ARG A  98      -0.540   8.866  -5.398  1.00  1.01           C  
ATOM   1484  CG  ARG A  98       0.258   8.217  -6.535  1.00  1.01           C  
ATOM   1485  CD  ARG A  98       1.008   6.986  -6.106  1.00  1.01           C  
ATOM   1486  NE  ARG A  98       0.114   5.884  -5.732  1.00  1.01           N  
ATOM   1487  CZ  ARG A  98      -0.433   5.012  -6.611  1.00  1.01           C  
ATOM   1488  NH1 ARG A  98      -0.204   5.144  -7.888  1.00  1.01           N  
ATOM   1489  NH2 ARG A  98      -1.209   4.027  -6.200  1.00  1.01           N  
ATOM   1490  H   ARG A  98      -2.428  10.082  -3.957  1.00  1.01           H  
ATOM   1491  HA  ARG A  98      -0.522  10.885  -6.100  1.00  1.01           H  
ATOM   1492 1HB  ARG A  98       0.158   9.061  -4.583  1.00  1.01           H  
ATOM   1493 2HB  ARG A  98      -1.262   8.134  -5.042  1.00  1.01           H  
ATOM   1494 1HG  ARG A  98      -0.425   7.929  -7.335  1.00  1.01           H  
ATOM   1495 2HG  ARG A  98       0.980   8.938  -6.925  1.00  1.01           H  
ATOM   1496 1HD  ARG A  98       1.660   6.643  -6.896  1.00  1.01           H  
ATOM   1497 2HD  ARG A  98       1.598   7.229  -5.245  1.00  1.01           H  
ATOM   1498  HE  ARG A  98      -0.090   5.753  -4.754  1.00  1.01           H  
ATOM   1499 1HH1 ARG A  98       0.387   5.897  -8.219  1.00  1.01           H  
ATOM   1500 2HH1 ARG A  98      -0.629   4.502  -8.543  1.00  1.01           H  
ATOM   1501 1HH2 ARG A  98      -1.403   3.906  -5.219  1.00  1.01           H  
ATOM   1502 2HH2 ARG A  98      -1.617   3.393  -6.876  1.00  1.01           H  
ATOM   1503  N   LEU A  99      -1.824  10.370  -8.116  1.00  1.36           N  
ATOM   1504  CA  LEU A  99      -2.532  10.116  -9.374  1.00  1.36           C  
ATOM   1505  C   LEU A  99      -2.016   8.869 -10.060  1.00  1.36           C  
ATOM   1506  O   LEU A  99      -0.851   8.491  -9.905  1.00  1.36           O  
ATOM   1507  CB  LEU A  99      -2.432  11.285 -10.368  1.00  1.36           C  
ATOM   1508  CG  LEU A  99      -3.087  12.602  -9.976  1.00  1.36           C  
ATOM   1509  CD1 LEU A  99      -2.829  13.677 -10.973  1.00  1.36           C  
ATOM   1510  CD2 LEU A  99      -4.483  12.360  -9.992  1.00  1.36           C  
ATOM   1511  H   LEU A  99      -0.980  10.948  -8.156  1.00  1.36           H  
ATOM   1512  HA  LEU A  99      -3.576   9.958  -9.155  1.00  1.36           H  
ATOM   1513 1HB  LEU A  99      -1.394  11.468 -10.531  1.00  1.36           H  
ATOM   1514 2HB  LEU A  99      -2.874  10.963 -11.316  1.00  1.36           H  
ATOM   1515  HG  LEU A  99      -2.743  12.927  -8.995  1.00  1.36           H  
ATOM   1516 1HD1 LEU A  99      -3.364  14.566 -10.673  1.00  1.36           H  
ATOM   1517 2HD1 LEU A  99      -1.810  13.899 -11.040  1.00  1.36           H  
ATOM   1518 3HD1 LEU A  99      -3.198  13.338 -11.929  1.00  1.36           H  
ATOM   1519 1HD2 LEU A  99      -5.032  13.256  -9.748  1.00  1.36           H  
ATOM   1520 2HD2 LEU A  99      -4.741  12.039 -10.963  1.00  1.36           H  
ATOM   1521 3HD2 LEU A  99      -4.696  11.601  -9.308  1.00  1.36           H  
ATOM   1522  N   SER A 100      -2.882   8.239 -10.836  1.00  1.93           N  
ATOM   1523  CA  SER A 100      -2.474   7.077 -11.608  1.00  1.93           C  
ATOM   1524  C   SER A 100      -1.379   7.488 -12.604  1.00  1.93           C  
ATOM   1525  O   SER A 100      -1.345   8.647 -13.017  1.00  1.93           O  
ATOM   1526  CB  SER A 100      -3.647   6.505 -12.381  1.00  1.93           C  
ATOM   1527  OG  SER A 100      -4.649   6.035 -11.541  1.00  1.93           O  
ATOM   1528  H   SER A 100      -3.846   8.580 -10.885  1.00  1.93           H  
ATOM   1529  HA  SER A 100      -2.124   6.328 -10.906  1.00  1.93           H  
ATOM   1530 1HB  SER A 100      -4.054   7.269 -13.029  1.00  1.93           H  
ATOM   1531 2HB  SER A 100      -3.296   5.697 -13.017  1.00  1.93           H  
ATOM   1532  HG  SER A 100      -4.198   5.602 -10.778  1.00  1.93           H  
ATOM   1533  N   PRO A 101      -0.426   6.608 -12.961  1.00  2.79           N  
ATOM   1534  CA  PRO A 101       0.557   6.836 -14.006  1.00  2.79           C  
ATOM   1535  C   PRO A 101      -0.128   7.163 -15.321  1.00  2.79           C  
ATOM   1536  O   PRO A 101      -1.113   6.499 -15.677  1.00  2.79           O  
ATOM   1537  CB  PRO A 101       1.262   5.482 -14.102  1.00  2.79           C  
ATOM   1538  CG  PRO A 101       1.110   4.881 -12.743  1.00  2.79           C  
ATOM   1539  CD  PRO A 101      -0.261   5.330 -12.252  1.00  2.79           C  
ATOM   1540  HA  PRO A 101       1.247   7.640 -13.701  1.00  2.79           H  
ATOM   1541 1HB  PRO A 101       0.800   4.876 -14.897  1.00  2.79           H  
ATOM   1542 2HB  PRO A 101       2.316   5.630 -14.385  1.00  2.79           H  
ATOM   1543 1HG  PRO A 101       1.214   3.786 -12.792  1.00  2.79           H  
ATOM   1544 2HG  PRO A 101       1.923   5.245 -12.128  1.00  2.79           H  
ATOM   1545 1HD  PRO A 101      -1.049   4.613 -12.524  1.00  2.79           H  
ATOM   1546 2HD  PRO A 101      -0.184   5.487 -11.168  1.00  2.79           H  
ATOM   1547  N   SER A 102       0.427   8.117 -16.068  1.00  3.97           N  
ATOM   1548  CA  SER A 102      -0.169   8.465 -17.351  1.00  3.97           C  
ATOM   1549  C   SER A 102       0.707   7.948 -18.507  1.00  3.97           C  
ATOM   1550  O   SER A 102       0.664   6.761 -18.837  1.00  3.97           O  
ATOM   1551  CB  SER A 102      -0.399   9.979 -17.431  1.00  3.97           C  
ATOM   1552  OG  SER A 102       0.791  10.706 -17.425  1.00  3.97           O  
ATOM   1553  H   SER A 102       1.240   8.615 -15.732  1.00  3.97           H  
ATOM   1554  HA  SER A 102      -1.145   7.987 -17.425  1.00  3.97           H  
ATOM   1555 1HB  SER A 102      -0.935  10.206 -18.341  1.00  3.97           H  
ATOM   1556 2HB  SER A 102      -1.031  10.294 -16.596  1.00  3.97           H  
ATOM   1557  HG  SER A 102       0.513  11.646 -17.512  1.00  3.97           H  
ATOM   1558  N   TYR A 103       1.505   8.817 -19.120  1.00  5.38           N  
ATOM   1559  CA  TYR A 103       2.360   8.406 -20.229  1.00  5.38           C  
ATOM   1560  C   TYR A 103       3.389   9.479 -20.563  1.00  5.38           C  
ATOM   1561  O   TYR A 103       3.035  10.624 -20.849  1.00  5.38           O  
ATOM   1562  CB  TYR A 103       1.513   8.033 -21.457  1.00  5.38           C  
ATOM   1563  CG  TYR A 103       2.315   7.512 -22.624  1.00  5.38           C  
ATOM   1564  CD1 TYR A 103       3.124   6.401 -22.461  1.00  5.38           C  
ATOM   1565  CD2 TYR A 103       2.210   8.104 -23.859  1.00  5.38           C  
ATOM   1566  CE1 TYR A 103       3.842   5.906 -23.532  1.00  5.38           C  
ATOM   1567  CE2 TYR A 103       2.917   7.612 -24.933  1.00  5.38           C  
ATOM   1568  CZ  TYR A 103       3.737   6.519 -24.773  1.00  5.38           C  
ATOM   1569  OH  TYR A 103       4.448   6.026 -25.845  1.00  5.38           O  
ATOM   1570  H   TYR A 103       1.517   9.765 -18.778  1.00  5.38           H  
ATOM   1571  HA  TYR A 103       2.909   7.516 -19.921  1.00  5.38           H  
ATOM   1572 1HB  TYR A 103       0.776   7.280 -21.203  1.00  5.38           H  
ATOM   1573 2HB  TYR A 103       0.967   8.915 -21.792  1.00  5.38           H  
ATOM   1574  HD1 TYR A 103       3.196   5.922 -21.485  1.00  5.38           H  
ATOM   1575  HD2 TYR A 103       1.568   8.954 -23.986  1.00  5.38           H  
ATOM   1576  HE1 TYR A 103       4.484   5.036 -23.402  1.00  5.38           H  
ATOM   1577  HE2 TYR A 103       2.827   8.092 -25.908  1.00  5.38           H  
ATOM   1578  HH  TYR A 103       4.952   5.255 -25.568  1.00  5.38           H  
ATOM   1579  N   GLY A 104       4.664   9.100 -20.588  1.00  6.81           N  
ATOM   1580  CA  GLY A 104       5.742  10.046 -20.879  1.00  6.81           C  
ATOM   1581  C   GLY A 104       5.594  10.737 -22.235  1.00  6.81           C  
ATOM   1582  O   GLY A 104       6.037  11.869 -22.417  1.00  6.81           O  
ATOM   1583  H   GLY A 104       4.895   8.142 -20.367  1.00  6.81           H  
ATOM   1584 1HA  GLY A 104       5.775  10.800 -20.092  1.00  6.81           H  
ATOM   1585 2HA  GLY A 104       6.696   9.519 -20.846  1.00  6.81           H  
ATOM   1586  N   GLY A 105       4.977  10.050 -23.187  1.00  7.96           N  
ATOM   1587  CA  GLY A 105       4.789  10.579 -24.529  1.00  7.96           C  
ATOM   1588  C   GLY A 105       3.479  11.350 -24.758  1.00  7.96           C  
ATOM   1589  O   GLY A 105       3.190  11.712 -25.899  1.00  7.96           O  
ATOM   1590  H   GLY A 105       4.628   9.129 -22.970  1.00  7.96           H  
ATOM   1591 1HA  GLY A 105       5.627  11.234 -24.764  1.00  7.96           H  
ATOM   1592 2HA  GLY A 105       4.845   9.757 -25.239  1.00  7.96           H  
ATOM   1593  N   ASN A 106       2.665  11.584 -23.719  1.00  8.67           N  
ATOM   1594  CA  ASN A 106       1.397  12.284 -23.958  1.00  8.67           C  
ATOM   1595  C   ASN A 106       0.940  13.135 -22.773  1.00  8.67           C  
ATOM   1596  O   ASN A 106       0.448  12.626 -21.770  1.00  8.67           O  
ATOM   1597  CB  ASN A 106       0.278  11.343 -24.372  1.00  8.67           C  
ATOM   1598  CG  ASN A 106      -0.954  12.120 -24.774  1.00  8.67           C  
ATOM   1599  OD1 ASN A 106      -0.892  13.355 -24.768  1.00  8.67           O  
ATOM   1600  ND2 ASN A 106      -2.043  11.454 -25.101  1.00  8.67           N  
ATOM   1601  H   ASN A 106       2.915  11.285 -22.774  1.00  8.67           H  
ATOM   1602  HA  ASN A 106       1.554  12.978 -24.784  1.00  8.67           H  
ATOM   1603 1HB  ASN A 106       0.600  10.727 -25.213  1.00  8.67           H  
ATOM   1604 2HB  ASN A 106       0.027  10.682 -23.542  1.00  8.67           H  
ATOM   1605 1HD2 ASN A 106      -2.906  11.965 -25.344  1.00  8.67           H  
ATOM   1606 2HD2 ASN A 106      -2.046  10.456 -25.086  1.00  8.67           H  
ATOM   1607  N   SER A 107       1.081  14.449 -22.920  1.00  8.90           N  
ATOM   1608  CA  SER A 107       0.756  15.425 -21.880  1.00  8.90           C  
ATOM   1609  C   SER A 107      -0.752  15.700 -21.728  1.00  8.90           C  
ATOM   1610  O   SER A 107      -1.160  16.457 -20.841  1.00  8.90           O  
ATOM   1611  CB  SER A 107       1.483  16.725 -22.164  1.00  8.90           C  
ATOM   1612  OG  SER A 107       1.018  17.309 -23.349  1.00  8.90           O  
ATOM   1613  H   SER A 107       1.464  14.785 -23.792  1.00  8.90           H  
ATOM   1614  HA  SER A 107       1.119  15.029 -20.931  1.00  8.90           H  
ATOM   1615 1HB  SER A 107       1.329  17.412 -21.334  1.00  8.90           H  
ATOM   1616 2HB  SER A 107       2.552  16.537 -22.241  1.00  8.90           H  
ATOM   1617  HG  SER A 107       0.062  17.363 -23.258  1.00  8.90           H  
ATOM   1618  N   GLU A 108      -1.563  15.128 -22.620  1.00  8.66           N  
ATOM   1619  CA  GLU A 108      -3.012  15.316 -22.633  1.00  8.66           C  
ATOM   1620  C   GLU A 108      -3.645  15.004 -21.279  1.00  8.66           C  
ATOM   1621  O   GLU A 108      -3.462  13.931 -20.706  1.00  8.66           O  
ATOM   1622  CB  GLU A 108      -3.626  14.421 -23.718  1.00  8.66           C  
ATOM   1623  CG  GLU A 108      -5.116  14.528 -23.937  1.00  8.66           C  
ATOM   1624  CD  GLU A 108      -5.608  13.594 -25.048  1.00  8.66           C  
ATOM   1625  OE1 GLU A 108      -4.830  12.798 -25.558  1.00  8.66           O  
ATOM   1626  OE2 GLU A 108      -6.765  13.682 -25.383  1.00  8.66           O  
ATOM   1627  H   GLU A 108      -1.160  14.518 -23.326  1.00  8.66           H  
ATOM   1628  HA  GLU A 108      -3.221  16.358 -22.876  1.00  8.66           H  
ATOM   1629 1HB  GLU A 108      -3.154  14.649 -24.672  1.00  8.66           H  
ATOM   1630 2HB  GLU A 108      -3.405  13.394 -23.493  1.00  8.66           H  
ATOM   1631 1HG  GLU A 108      -5.623  14.266 -23.027  1.00  8.66           H  
ATOM   1632 2HG  GLU A 108      -5.373  15.557 -24.183  1.00  8.66           H  
ATOM   1633  N   TYR A 109      -4.471  15.934 -20.823  1.00  7.95           N  
ATOM   1634  CA  TYR A 109      -5.178  15.889 -19.543  1.00  7.95           C  
ATOM   1635  C   TYR A 109      -6.050  14.658 -19.302  1.00  7.95           C  
ATOM   1636  O   TYR A 109      -6.400  14.367 -18.161  1.00  7.95           O  
ATOM   1637  CB  TYR A 109      -6.044  17.137 -19.441  1.00  7.95           C  
ATOM   1638  CG  TYR A 109      -7.205  17.102 -20.406  1.00  7.95           C  
ATOM   1639  CD1 TYR A 109      -8.437  16.605 -20.007  1.00  7.95           C  
ATOM   1640  CD2 TYR A 109      -7.021  17.539 -21.710  1.00  7.95           C  
ATOM   1641  CE1 TYR A 109      -9.485  16.555 -20.905  1.00  7.95           C  
ATOM   1642  CE2 TYR A 109      -8.067  17.488 -22.608  1.00  7.95           C  
ATOM   1643  CZ  TYR A 109      -9.297  17.000 -22.208  1.00  7.95           C  
ATOM   1644  OH  TYR A 109     -10.342  16.949 -23.103  1.00  7.95           O  
ATOM   1645  H   TYR A 109      -4.580  16.767 -21.383  1.00  7.95           H  
ATOM   1646  HA  TYR A 109      -4.426  15.911 -18.752  1.00  7.95           H  
ATOM   1647 1HB  TYR A 109      -6.439  17.229 -18.429  1.00  7.95           H  
ATOM   1648 2HB  TYR A 109      -5.444  18.022 -19.650  1.00  7.95           H  
ATOM   1649  HD1 TYR A 109      -8.576  16.252 -18.985  1.00  7.95           H  
ATOM   1650  HD2 TYR A 109      -6.049  17.919 -22.026  1.00  7.95           H  
ATOM   1651  HE1 TYR A 109     -10.453  16.166 -20.591  1.00  7.95           H  
ATOM   1652  HE2 TYR A 109      -7.923  17.830 -23.633  1.00  7.95           H  
ATOM   1653  HH  TYR A 109     -11.118  16.589 -22.667  1.00  7.95           H  
ATOM   1654  N   GLY A 110      -6.465  13.984 -20.366  1.00  6.78           N  
ATOM   1655  CA  GLY A 110      -7.331  12.825 -20.243  1.00  6.78           C  
ATOM   1656  C   GLY A 110      -6.592  11.498 -20.041  1.00  6.78           C  
ATOM   1657  O   GLY A 110      -7.228  10.457 -19.833  1.00  6.78           O  
ATOM   1658  H   GLY A 110      -6.150  14.275 -21.279  1.00  6.78           H  
ATOM   1659 1HA  GLY A 110      -8.017  12.985 -19.411  1.00  6.78           H  
ATOM   1660 2HA  GLY A 110      -7.945  12.757 -21.140  1.00  6.78           H  
ATOM   1661  N   VAL A 111      -5.260  11.500 -20.044  1.00  5.37           N  
ATOM   1662  CA  VAL A 111      -4.587  10.210 -19.926  1.00  5.37           C  
ATOM   1663  C   VAL A 111      -4.422   9.734 -18.498  1.00  5.37           C  
ATOM   1664  O   VAL A 111      -3.336   9.809 -17.938  1.00  5.37           O  
ATOM   1665  CB  VAL A 111      -3.183  10.253 -20.551  1.00  5.37           C  
ATOM   1666  CG1 VAL A 111      -2.551   8.854 -20.482  1.00  5.37           C  
ATOM   1667  CG2 VAL A 111      -3.261  10.744 -21.963  1.00  5.37           C  
ATOM   1668  H   VAL A 111      -4.725  12.362 -20.177  1.00  5.37           H  
ATOM   1669  HA  VAL A 111      -5.177   9.471 -20.469  1.00  5.37           H  
ATOM   1670  HB  VAL A 111      -2.562  10.924 -19.978  1.00  5.37           H  
ATOM   1671 1HG1 VAL A 111      -1.546   8.886 -20.903  1.00  5.37           H  
ATOM   1672 2HG1 VAL A 111      -2.501   8.527 -19.447  1.00  5.37           H  
ATOM   1673 3HG1 VAL A 111      -3.160   8.152 -21.049  1.00  5.37           H  
ATOM   1674 1HG2 VAL A 111      -2.258  10.785 -22.376  1.00  5.37           H  
ATOM   1675 2HG2 VAL A 111      -3.878  10.073 -22.557  1.00  5.37           H  
ATOM   1676 3HG2 VAL A 111      -3.698  11.734 -21.971  1.00  5.37           H  
ATOM   1677  N   ARG A 112      -5.481   9.156 -17.952  1.00  3.99           N  
ATOM   1678  CA  ARG A 112      -5.459   8.592 -16.597  1.00  3.99           C  
ATOM   1679  C   ARG A 112      -5.026   9.522 -15.458  1.00  3.99           C  
ATOM   1680  O   ARG A 112      -4.184   9.154 -14.651  1.00  3.99           O  
ATOM   1681  CB  ARG A 112      -4.572   7.355 -16.557  1.00  3.99           C  
ATOM   1682  CG  ARG A 112      -5.026   6.207 -17.428  1.00  3.99           C  
ATOM   1683  CD  ARG A 112      -4.118   5.051 -17.285  1.00  3.99           C  
ATOM   1684  NE  ARG A 112      -2.826   5.304 -17.886  1.00  3.99           N  
ATOM   1685  CZ  ARG A 112      -2.587   5.119 -19.209  1.00  3.99           C  
ATOM   1686  NH1 ARG A 112      -3.557   4.678 -19.987  1.00  3.99           N  
ATOM   1687  NH2 ARG A 112      -1.412   5.359 -19.738  1.00  3.99           N  
ATOM   1688  H   ARG A 112      -6.333   9.171 -18.514  1.00  3.99           H  
ATOM   1689  HA  ARG A 112      -6.475   8.265 -16.377  1.00  3.99           H  
ATOM   1690 1HB  ARG A 112      -3.552   7.603 -16.839  1.00  3.99           H  
ATOM   1691 2HB  ARG A 112      -4.527   6.984 -15.534  1.00  3.99           H  
ATOM   1692 1HG  ARG A 112      -6.030   5.899 -17.139  1.00  3.99           H  
ATOM   1693 2HG  ARG A 112      -5.024   6.522 -18.472  1.00  3.99           H  
ATOM   1694 1HD  ARG A 112      -3.962   4.845 -16.225  1.00  3.99           H  
ATOM   1695 2HD  ARG A 112      -4.554   4.177 -17.766  1.00  3.99           H  
ATOM   1696  HE  ARG A 112      -2.070   5.668 -17.273  1.00  3.99           H  
ATOM   1697 1HH1 ARG A 112      -4.468   4.482 -19.598  1.00  3.99           H  
ATOM   1698 2HH1 ARG A 112      -3.385   4.535 -20.971  1.00  3.99           H  
ATOM   1699 1HH2 ARG A 112      -0.644   5.704 -19.165  1.00  3.99           H  
ATOM   1700 2HH2 ARG A 112      -1.260   5.213 -20.720  1.00  3.99           H  
ATOM   1701  N   TYR A 113      -5.651  10.685 -15.334  1.00  2.86           N  
ATOM   1702  CA  TYR A 113      -5.310  11.630 -14.262  1.00  2.86           C  
ATOM   1703  C   TYR A 113      -6.290  11.583 -13.089  1.00  2.86           C  
ATOM   1704  O   TYR A 113      -6.579  12.595 -12.451  1.00  2.86           O  
ATOM   1705  CB  TYR A 113      -5.151  13.034 -14.830  1.00  2.86           C  
ATOM   1706  CG  TYR A 113      -3.883  13.155 -15.647  1.00  2.86           C  
ATOM   1707  CD1 TYR A 113      -3.892  12.904 -16.995  1.00  2.86           C  
ATOM   1708  CD2 TYR A 113      -2.700  13.526 -15.029  1.00  2.86           C  
ATOM   1709  CE1 TYR A 113      -2.728  13.001 -17.718  1.00  2.86           C  
ATOM   1710  CE2 TYR A 113      -1.549  13.624 -15.750  1.00  2.86           C  
ATOM   1711  CZ  TYR A 113      -1.551  13.356 -17.093  1.00  2.86           C  
ATOM   1712  OH  TYR A 113      -0.377  13.419 -17.823  1.00  2.86           O  
ATOM   1713  H   TYR A 113      -6.353  10.941 -16.014  1.00  2.86           H  
ATOM   1714  HA  TYR A 113      -4.337  11.343 -13.862  1.00  2.86           H  
ATOM   1715 1HB  TYR A 113      -6.002  13.278 -15.472  1.00  2.86           H  
ATOM   1716 2HB  TYR A 113      -5.115  13.762 -14.020  1.00  2.86           H  
ATOM   1717  HD1 TYR A 113      -4.814  12.612 -17.484  1.00  2.86           H  
ATOM   1718  HD2 TYR A 113      -2.681  13.734 -13.975  1.00  2.86           H  
ATOM   1719  HE1 TYR A 113      -2.730  12.788 -18.770  1.00  2.86           H  
ATOM   1720  HE2 TYR A 113      -0.645  13.905 -15.257  1.00  2.86           H  
ATOM   1721  HH  TYR A 113      -0.568  13.230 -18.757  1.00  2.86           H  
ATOM   1722  N   ALA A 114      -6.821  10.389 -12.844  1.00  2.03           N  
ATOM   1723  CA  ALA A 114      -7.678  10.092 -11.700  1.00  2.03           C  
ATOM   1724  C   ALA A 114      -6.810   9.857 -10.471  1.00  2.03           C  
ATOM   1725  O   ALA A 114      -5.661   9.424 -10.603  1.00  2.03           O  
ATOM   1726  CB  ALA A 114      -8.520   8.861 -11.968  1.00  2.03           C  
ATOM   1727  H   ALA A 114      -6.550   9.630 -13.451  1.00  2.03           H  
ATOM   1728  HA  ALA A 114      -8.323  10.951 -11.511  1.00  2.03           H  
ATOM   1729 1HB  ALA A 114      -9.150   8.658 -11.101  1.00  2.03           H  
ATOM   1730 2HB  ALA A 114      -9.147   9.031 -12.843  1.00  2.03           H  
ATOM   1731 3HB  ALA A 114      -7.865   8.008 -12.148  1.00  2.03           H  
ATOM   1732  N   PHE A 115      -7.348  10.098  -9.274  1.00  1.48           N  
ATOM   1733  CA  PHE A 115      -6.578   9.803  -8.061  1.00  1.48           C  
ATOM   1734  C   PHE A 115      -6.776   8.392  -7.542  1.00  1.48           C  
ATOM   1735  O   PHE A 115      -7.895   7.878  -7.538  1.00  1.48           O  
ATOM   1736  CB  PHE A 115      -6.921  10.766  -6.937  1.00  1.48           C  
ATOM   1737  CG  PHE A 115      -6.427  12.171  -7.083  1.00  1.48           C  
ATOM   1738  CD1 PHE A 115      -7.243  13.181  -7.566  1.00  1.48           C  
ATOM   1739  CD2 PHE A 115      -5.133  12.483  -6.745  1.00  1.48           C  
ATOM   1740  CE1 PHE A 115      -6.764  14.477  -7.693  1.00  1.48           C  
ATOM   1741  CE2 PHE A 115      -4.647  13.768  -6.873  1.00  1.48           C  
ATOM   1742  CZ  PHE A 115      -5.462  14.769  -7.343  1.00  1.48           C  
ATOM   1743  H   PHE A 115      -8.284  10.471  -9.202  1.00  1.48           H  
ATOM   1744  HA  PHE A 115      -5.529   9.899  -8.275  1.00  1.48           H  
ATOM   1745 1HB  PHE A 115      -7.990  10.813  -6.873  1.00  1.48           H  
ATOM   1746 2HB  PHE A 115      -6.541  10.367  -5.992  1.00  1.48           H  
ATOM   1747  HD1 PHE A 115      -8.271  12.950  -7.844  1.00  1.48           H  
ATOM   1748  HD2 PHE A 115      -4.483  11.690  -6.374  1.00  1.48           H  
ATOM   1749  HE1 PHE A 115      -7.418  15.261  -8.073  1.00  1.48           H  
ATOM   1750  HE2 PHE A 115      -3.616  13.974  -6.598  1.00  1.48           H  
ATOM   1751  HZ  PHE A 115      -5.082  15.779  -7.444  1.00  1.48           H  
ATOM   1752  N   ASP A 116      -5.676   7.794  -7.074  1.00  1.13           N  
ATOM   1753  CA  ASP A 116      -5.704   6.480  -6.436  1.00  1.13           C  
ATOM   1754  C   ASP A 116      -5.626   6.521  -4.911  1.00  1.13           C  
ATOM   1755  O   ASP A 116      -6.388   5.832  -4.226  1.00  1.13           O  
ATOM   1756  CB  ASP A 116      -4.542   5.598  -6.931  1.00  1.13           C  
ATOM   1757  CG  ASP A 116      -4.663   5.127  -8.375  1.00  1.13           C  
ATOM   1758  OD1 ASP A 116      -5.689   4.583  -8.700  1.00  1.13           O  
ATOM   1759  OD2 ASP A 116      -3.715   5.253  -9.130  1.00  1.13           O  
ATOM   1760  H   ASP A 116      -4.789   8.289  -7.137  1.00  1.13           H  
ATOM   1761  HA  ASP A 116      -6.641   5.997  -6.708  1.00  1.13           H  
ATOM   1762 1HB  ASP A 116      -3.606   6.156  -6.830  1.00  1.13           H  
ATOM   1763 2HB  ASP A 116      -4.466   4.723  -6.291  1.00  1.13           H  
ATOM   1764  N   ILE A 117      -4.669   7.290  -4.383  1.00  0.91           N  
ATOM   1765  CA  ILE A 117      -4.420   7.303  -2.934  1.00  0.91           C  
ATOM   1766  C   ILE A 117      -4.364   8.667  -2.292  1.00  0.91           C  
ATOM   1767  O   ILE A 117      -3.631   9.537  -2.739  1.00  0.91           O  
ATOM   1768  CB  ILE A 117      -3.130   6.525  -2.576  1.00  0.91           C  
ATOM   1769  CG1 ILE A 117      -3.299   5.068  -2.976  1.00  0.91           C  
ATOM   1770  CG2 ILE A 117      -2.748   6.670  -1.092  1.00  0.91           C  
ATOM   1771  CD1 ILE A 117      -2.091   4.289  -2.800  1.00  0.91           C  
ATOM   1772  H   ILE A 117      -4.108   7.864  -5.015  1.00  0.91           H  
ATOM   1773  HA  ILE A 117      -5.244   6.771  -2.459  1.00  0.91           H  
ATOM   1774  HB  ILE A 117      -2.312   6.918  -3.174  1.00  0.91           H  
ATOM   1775 1HG1 ILE A 117      -4.099   4.623  -2.385  1.00  0.91           H  
ATOM   1776 2HG1 ILE A 117      -3.559   5.007  -4.019  1.00  0.91           H  
ATOM   1777 1HG2 ILE A 117      -1.828   6.120  -0.894  1.00  0.91           H  
ATOM   1778 2HG2 ILE A 117      -2.593   7.719  -0.851  1.00  0.91           H  
ATOM   1779 3HG2 ILE A 117      -3.547   6.272  -0.468  1.00  0.91           H  
ATOM   1780 1HD1 ILE A 117      -2.268   3.259  -3.109  1.00  0.91           H  
ATOM   1781 2HD1 ILE A 117      -1.313   4.723  -3.400  1.00  0.91           H  
ATOM   1782 3HD1 ILE A 117      -1.800   4.308  -1.746  1.00  0.91           H  
ATOM   1783  N   TRP A 118      -5.097   8.829  -1.199  1.00  0.79           N  
ATOM   1784  CA  TRP A 118      -5.089  10.069  -0.429  1.00  0.79           C  
ATOM   1785  C   TRP A 118      -4.337   9.870   0.871  1.00  0.79           C  
ATOM   1786  O   TRP A 118      -4.376   8.778   1.444  1.00  0.79           O  
ATOM   1787  CB  TRP A 118      -6.509  10.514  -0.120  1.00  0.79           C  
ATOM   1788  CG  TRP A 118      -7.252  11.016  -1.320  1.00  0.79           C  
ATOM   1789  CD1 TRP A 118      -7.483  12.322  -1.662  1.00  0.79           C  
ATOM   1790  CD2 TRP A 118      -7.842  10.219  -2.368  1.00  0.79           C  
ATOM   1791  NE1 TRP A 118      -8.191  12.379  -2.839  1.00  0.79           N  
ATOM   1792  CE2 TRP A 118      -8.420  11.106  -3.278  1.00  0.79           C  
ATOM   1793  CE3 TRP A 118      -7.924   8.840  -2.608  1.00  0.79           C  
ATOM   1794  CZ2 TRP A 118      -9.082  10.665  -4.395  1.00  0.79           C  
ATOM   1795  CZ3 TRP A 118      -8.580   8.400  -3.744  1.00  0.79           C  
ATOM   1796  CH2 TRP A 118      -9.146   9.286  -4.612  1.00  0.79           C  
ATOM   1797  H   TRP A 118      -5.683   8.064  -0.889  1.00  0.79           H  
ATOM   1798  HA  TRP A 118      -4.588  10.846  -1.001  1.00  0.79           H  
ATOM   1799 1HB  TRP A 118      -7.065   9.684   0.313  1.00  0.79           H  
ATOM   1800 2HB  TRP A 118      -6.478  11.312   0.626  1.00  0.79           H  
ATOM   1801  HD1 TRP A 118      -7.152  13.185  -1.084  1.00  0.79           H  
ATOM   1802  HE1 TRP A 118      -8.494  13.210  -3.326  1.00  0.79           H  
ATOM   1803  HE3 TRP A 118      -7.480   8.126  -1.916  1.00  0.79           H  
ATOM   1804  HZ2 TRP A 118      -9.536  11.357  -5.105  1.00  0.79           H  
ATOM   1805  HZ3 TRP A 118      -8.635   7.324  -3.929  1.00  0.79           H  
ATOM   1806  HH2 TRP A 118      -9.654   8.903  -5.500  1.00  0.79           H  
ATOM   1807  N   GLY A 119      -3.687  10.926   1.347  1.00  0.72           N  
ATOM   1808  CA  GLY A 119      -2.975  10.861   2.614  1.00  0.72           C  
ATOM   1809  C   GLY A 119      -3.872  11.065   3.816  1.00  0.72           C  
ATOM   1810  O   GLY A 119      -5.080  11.263   3.690  1.00  0.72           O  
ATOM   1811  H   GLY A 119      -3.661  11.786   0.796  1.00  0.72           H  
ATOM   1812 1HA  GLY A 119      -2.500   9.888   2.707  1.00  0.72           H  
ATOM   1813 2HA  GLY A 119      -2.180  11.610   2.620  1.00  0.72           H  
ATOM   1814  N   GLN A 120      -3.250  11.060   4.993  1.00  0.67           N  
ATOM   1815  CA  GLN A 120      -3.982  11.206   6.259  1.00  0.67           C  
ATOM   1816  C   GLN A 120      -4.682  12.556   6.469  1.00  0.67           C  
ATOM   1817  O   GLN A 120      -5.650  12.641   7.227  1.00  0.67           O  
ATOM   1818  CB  GLN A 120      -3.049  10.928   7.444  1.00  0.67           C  
ATOM   1819  CG  GLN A 120      -1.936  11.956   7.699  1.00  0.67           C  
ATOM   1820  CD  GLN A 120      -1.026  11.483   8.859  1.00  0.67           C  
ATOM   1821  OE1 GLN A 120      -1.193  10.343   9.312  1.00  0.67           O  
ATOM   1822  NE2 GLN A 120      -0.087  12.310   9.348  1.00  0.67           N  
ATOM   1823  H   GLN A 120      -2.246  10.867   4.981  1.00  0.67           H  
ATOM   1824  HA  GLN A 120      -4.759  10.442   6.271  1.00  0.67           H  
ATOM   1825 1HB  GLN A 120      -3.643  10.860   8.355  1.00  0.67           H  
ATOM   1826 2HB  GLN A 120      -2.568   9.961   7.298  1.00  0.67           H  
ATOM   1827 1HG  GLN A 120      -1.352  12.048   6.795  1.00  0.67           H  
ATOM   1828 2HG  GLN A 120      -2.379  12.921   7.970  1.00  0.67           H  
ATOM   1829 1HE2 GLN A 120       0.495  12.001  10.104  1.00  0.67           H  
ATOM   1830 2HE2 GLN A 120       0.070  13.258   8.988  1.00  0.67           H  
ATOM   1831  N   GLY A 121      -4.210  13.595   5.798  1.00  0.64           N  
ATOM   1832  CA  GLY A 121      -4.814  14.918   5.909  1.00  0.64           C  
ATOM   1833  C   GLY A 121      -4.198  15.837   6.962  1.00  0.64           C  
ATOM   1834  O   GLY A 121      -3.708  15.381   8.000  1.00  0.64           O  
ATOM   1835  H   GLY A 121      -3.427  13.465   5.173  1.00  0.64           H  
ATOM   1836 1HA  GLY A 121      -4.774  15.396   4.939  1.00  0.64           H  
ATOM   1837 2HA  GLY A 121      -5.869  14.802   6.136  1.00  0.64           H  
ATOM   1838  N   THR A 122      -4.270  17.143   6.688  1.00  0.63           N  
ATOM   1839  CA  THR A 122      -3.798  18.199   7.581  1.00  0.63           C  
ATOM   1840  C   THR A 122      -4.914  19.185   7.868  1.00  0.63           C  
ATOM   1841  O   THR A 122      -5.493  19.741   6.935  1.00  0.63           O  
ATOM   1842  CB  THR A 122      -2.653  18.994   6.935  1.00  0.63           C  
ATOM   1843  OG1 THR A 122      -1.570  18.121   6.637  1.00  0.63           O  
ATOM   1844  CG2 THR A 122      -2.184  20.129   7.850  1.00  0.63           C  
ATOM   1845  H   THR A 122      -4.660  17.407   5.785  1.00  0.63           H  
ATOM   1846  HA  THR A 122      -3.457  17.756   8.521  1.00  0.63           H  
ATOM   1847  HB  THR A 122      -3.010  19.425   6.001  1.00  0.63           H  
ATOM   1848  HG1 THR A 122      -1.184  17.819   7.489  1.00  0.63           H  
ATOM   1849 1HG2 THR A 122      -1.380  20.681   7.375  1.00  0.63           H  
ATOM   1850 2HG2 THR A 122      -3.008  20.806   8.059  1.00  0.63           H  
ATOM   1851 3HG2 THR A 122      -1.830  19.706   8.772  1.00  0.63           H  
ATOM   1852  N   MET A 123      -5.234  19.433   9.129  1.00  0.63           N  
ATOM   1853  CA  MET A 123      -6.275  20.424   9.387  1.00  0.63           C  
ATOM   1854  C   MET A 123      -5.658  21.794   9.563  1.00  0.63           C  
ATOM   1855  O   MET A 123      -4.719  21.953  10.348  1.00  0.63           O  
ATOM   1856  CB  MET A 123      -7.117  20.072  10.608  1.00  0.63           C  
ATOM   1857  CG  MET A 123      -8.249  21.074  10.870  1.00  0.63           C  
ATOM   1858  SD  MET A 123      -9.490  21.039   9.565  1.00  0.63           S  
ATOM   1859  CE  MET A 123     -10.196  22.664   9.597  1.00  0.63           C  
ATOM   1860  H   MET A 123      -4.758  18.954   9.882  1.00  0.63           H  
ATOM   1861  HA  MET A 123      -6.938  20.480   8.525  1.00  0.63           H  
ATOM   1862 1HB  MET A 123      -7.561  19.088  10.475  1.00  0.63           H  
ATOM   1863 2HB  MET A 123      -6.484  20.036  11.496  1.00  0.63           H  
ATOM   1864 1HG  MET A 123      -8.736  20.831  11.813  1.00  0.63           H  
ATOM   1865 2HG  MET A 123      -7.852  22.087  10.947  1.00  0.63           H  
ATOM   1866 1HE  MET A 123     -10.967  22.740   8.831  1.00  0.63           H  
ATOM   1867 2HE  MET A 123     -10.630  22.856  10.575  1.00  0.63           H  
ATOM   1868 3HE  MET A 123      -9.421  23.391   9.398  1.00  0.63           H  
ATOM   1869  N   VAL A 124      -6.194  22.772   8.849  1.00  0.65           N  
ATOM   1870  CA  VAL A 124      -5.719  24.135   8.971  1.00  0.65           C  
ATOM   1871  C   VAL A 124      -6.830  25.060   9.398  1.00  0.65           C  
ATOM   1872  O   VAL A 124      -7.857  25.159   8.720  1.00  0.65           O  
ATOM   1873  CB  VAL A 124      -5.194  24.647   7.632  1.00  0.65           C  
ATOM   1874  CG1 VAL A 124      -4.710  26.099   7.776  1.00  0.65           C  
ATOM   1875  CG2 VAL A 124      -4.106  23.727   7.142  1.00  0.65           C  
ATOM   1876  H   VAL A 124      -6.943  22.563   8.188  1.00  0.65           H  
ATOM   1877  HA  VAL A 124      -4.922  24.170   9.713  1.00  0.65           H  
ATOM   1878  HB  VAL A 124      -5.999  24.656   6.935  1.00  0.65           H  
ATOM   1879 1HG1 VAL A 124      -4.368  26.463   6.812  1.00  0.65           H  
ATOM   1880 2HG1 VAL A 124      -5.531  26.722   8.120  1.00  0.65           H  
ATOM   1881 3HG1 VAL A 124      -3.893  26.142   8.503  1.00  0.65           H  
ATOM   1882 1HG2 VAL A 124      -3.774  24.090   6.194  1.00  0.65           H  
ATOM   1883 2HG2 VAL A 124      -3.280  23.719   7.854  1.00  0.65           H  
ATOM   1884 3HG2 VAL A 124      -4.494  22.715   7.026  1.00  0.65           H  
ATOM   1885  N   THR A 125      -6.608  25.766  10.494  1.00  0.70           N  
ATOM   1886  CA  THR A 125      -7.580  26.732  10.970  1.00  0.70           C  
ATOM   1887  C   THR A 125      -7.039  28.130  10.851  1.00  0.70           C  
ATOM   1888  O   THR A 125      -5.919  28.400  11.285  1.00  0.70           O  
ATOM   1889  CB  THR A 125      -8.007  26.447  12.423  1.00  0.70           C  
ATOM   1890  OG1 THR A 125      -8.645  25.165  12.497  1.00  0.70           O  
ATOM   1891  CG2 THR A 125      -8.946  27.533  12.932  1.00  0.70           C  
ATOM   1892  H   THR A 125      -5.739  25.613  11.012  1.00  0.70           H  
ATOM   1893  HA  THR A 125      -8.453  26.692  10.345  1.00  0.70           H  
ATOM   1894  HB  THR A 125      -7.123  26.427  13.046  1.00  0.70           H  
ATOM   1895  HG1 THR A 125      -9.508  25.225  12.078  1.00  0.70           H  
ATOM   1896 1HG2 THR A 125      -9.226  27.318  13.961  1.00  0.70           H  
ATOM   1897 2HG2 THR A 125      -8.446  28.503  12.892  1.00  0.70           H  
ATOM   1898 3HG2 THR A 125      -9.841  27.562  12.308  1.00  0.70           H  
ATOM   1899  N   VAL A 126      -7.825  29.017  10.251  1.00  0.77           N  
ATOM   1900  CA  VAL A 126      -7.399  30.396  10.127  1.00  0.77           C  
ATOM   1901  C   VAL A 126      -8.386  31.269  10.900  1.00  0.77           C  
ATOM   1902  O   VAL A 126      -9.595  31.207  10.671  1.00  0.77           O  
ATOM   1903  CB  VAL A 126      -7.304  30.822   8.656  1.00  0.77           C  
ATOM   1904  CG1 VAL A 126      -6.843  32.262   8.579  1.00  0.77           C  
ATOM   1905  CG2 VAL A 126      -6.358  29.913   7.915  1.00  0.77           C  
ATOM   1906  H   VAL A 126      -8.731  28.737   9.874  1.00  0.77           H  
ATOM   1907  HA  VAL A 126      -6.418  30.494  10.561  1.00  0.77           H  
ATOM   1908  HB  VAL A 126      -8.283  30.748   8.198  1.00  0.77           H  
ATOM   1909 1HG1 VAL A 126      -6.777  32.578   7.548  1.00  0.77           H  
ATOM   1910 2HG1 VAL A 126      -7.547  32.877   9.105  1.00  0.77           H  
ATOM   1911 3HG1 VAL A 126      -5.861  32.349   9.044  1.00  0.77           H  
ATOM   1912 1HG2 VAL A 126      -6.313  30.220   6.874  1.00  0.77           H  
ATOM   1913 2HG2 VAL A 126      -5.373  29.980   8.366  1.00  0.77           H  
ATOM   1914 3HG2 VAL A 126      -6.718  28.890   7.970  1.00  0.77           H  
ATOM   1915  N   SER A 127      -7.874  32.037  11.856  1.00  0.87           N  
ATOM   1916  CA  SER A 127      -8.742  32.837  12.724  1.00  0.87           C  
ATOM   1917  C   SER A 127      -8.034  34.030  13.332  1.00  0.87           C  
ATOM   1918  O   SER A 127      -6.850  33.953  13.639  1.00  0.87           O  
ATOM   1919  CB  SER A 127      -9.271  31.975  13.854  1.00  0.87           C  
ATOM   1920  OG  SER A 127     -10.111  32.715  14.702  1.00  0.87           O  
ATOM   1921  H   SER A 127      -6.858  32.040  11.973  1.00  0.87           H  
ATOM   1922  HA  SER A 127      -9.577  33.204  12.128  1.00  0.87           H  
ATOM   1923 1HB  SER A 127      -9.820  31.126  13.443  1.00  0.87           H  
ATOM   1924 2HB  SER A 127      -8.433  31.578  14.425  1.00  0.87           H  
ATOM   1925  HG  SER A 127      -9.599  33.500  14.987  1.00  0.87           H  
ATOM   1926  N   SER A 128      -8.760  35.126  13.503  1.00  0.99           N  
ATOM   1927  CA  SER A 128      -8.204  36.314  14.132  1.00  0.99           C  
ATOM   1928  C   SER A 128      -8.424  36.249  15.635  1.00  0.99           C  
ATOM   1929  O   SER A 128      -7.469  36.079  16.400  1.00  0.99           O  
ATOM   1930  OXT SER A 128      -9.540  35.879  15.990  1.00  0.99           O  
ATOM   1931  CB  SER A 128      -8.844  37.564  13.561  1.00  0.99           C  
ATOM   1932  OG  SER A 128      -8.413  38.703  14.250  1.00  0.99           O  
ATOM   1933  H   SER A 128      -9.729  35.126  13.207  1.00  0.99           H  
ATOM   1934  HA  SER A 128      -7.134  36.351  13.935  1.00  0.99           H  
ATOM   1935 1HB  SER A 128      -8.588  37.656  12.505  1.00  0.99           H  
ATOM   1936 2HB  SER A 128      -9.928  37.482  13.630  1.00  0.99           H  
ATOM   1937  HG  SER A 128      -8.882  39.444  13.857  1.00  0.99           H  
ENDMDL

REMARK ID 697565 DOMAINID 688099 MODEL 3 nanobody1
MODEL     3
ATOM      1  N   GLU A   1       0.705  -2.129  -1.731  1.00  1.27           N  
ATOM      2  CA  GLU A   1       2.034  -1.728  -1.280  1.00  1.27           C  
ATOM      3  C   GLU A   1       2.000  -0.314  -0.718  1.00  1.27           C  
ATOM      4  O   GLU A   1       0.929   0.276  -0.584  1.00  1.27           O  
ATOM      5  CB  GLU A   1       3.040  -1.830  -2.434  1.00  1.27           C  
ATOM      6  CG  GLU A   1       3.240  -3.252  -2.971  1.00  1.27           C  
ATOM      7  CD  GLU A   1       4.271  -3.347  -4.085  1.00  1.27           C  
ATOM      8  OE1 GLU A   1       4.753  -2.328  -4.522  1.00  1.27           O  
ATOM      9  OE2 GLU A   1       4.572  -4.446  -4.493  1.00  1.27           O  
ATOM     10 1H   GLU A   1       0.493  -3.055  -1.392  1.00  1.27           H  
ATOM     11 2H   GLU A   1       0.022  -1.475  -1.380  1.00  1.27           H  
ATOM     12 3H   GLU A   1       0.682  -2.129  -2.741  1.00  1.27           H  
ATOM     13  HA  GLU A   1       2.350  -2.402  -0.482  1.00  1.27           H  
ATOM     14 1HB  GLU A   1       2.706  -1.201  -3.258  1.00  1.27           H  
ATOM     15 2HB  GLU A   1       4.012  -1.462  -2.115  1.00  1.27           H  
ATOM     16 1HG  GLU A   1       3.552  -3.895  -2.149  1.00  1.27           H  
ATOM     17 2HG  GLU A   1       2.284  -3.622  -3.340  1.00  1.27           H  
ATOM     18  N   VAL A   2       3.178   0.208  -0.382  1.00  1.09           N  
ATOM     19  CA  VAL A   2       3.333   1.548   0.185  1.00  1.09           C  
ATOM     20  C   VAL A   2       4.545   2.288  -0.369  1.00  1.09           C  
ATOM     21  O   VAL A   2       5.599   1.693  -0.590  1.00  1.09           O  
ATOM     22  CB  VAL A   2       3.434   1.464   1.723  1.00  1.09           C  
ATOM     23  CG1 VAL A   2       4.583   0.581   2.121  1.00  1.09           C  
ATOM     24  CG2 VAL A   2       3.649   2.860   2.330  1.00  1.09           C  
ATOM     25  H   VAL A   2       4.013  -0.340  -0.522  1.00  1.09           H  
ATOM     26  HA  VAL A   2       2.445   2.122  -0.058  1.00  1.09           H  
ATOM     27  HB  VAL A   2       2.515   1.042   2.105  1.00  1.09           H  
ATOM     28 1HG1 VAL A   2       4.636   0.520   3.207  1.00  1.09           H  
ATOM     29 2HG1 VAL A   2       4.435  -0.415   1.709  1.00  1.09           H  
ATOM     30 3HG1 VAL A   2       5.505   0.992   1.739  1.00  1.09           H  
ATOM     31 1HG2 VAL A   2       3.709   2.768   3.398  1.00  1.09           H  
ATOM     32 2HG2 VAL A   2       4.572   3.297   1.975  1.00  1.09           H  
ATOM     33 3HG2 VAL A   2       2.812   3.507   2.057  1.00  1.09           H  
ATOM     34  N   GLN A   3       4.377   3.595  -0.573  1.00  0.94           N  
ATOM     35  CA  GLN A   3       5.455   4.489  -0.978  1.00  0.94           C  
ATOM     36  C   GLN A   3       5.473   5.749  -0.114  1.00  0.94           C  
ATOM     37  O   GLN A   3       4.426   6.331   0.192  1.00  0.94           O  
ATOM     38  CB  GLN A   3       5.317   4.893  -2.444  1.00  0.94           C  
ATOM     39  CG  GLN A   3       6.441   5.793  -2.942  1.00  0.94           C  
ATOM     40  CD  GLN A   3       6.315   6.137  -4.408  1.00  0.94           C  
ATOM     41  OE1 GLN A   3       5.227   6.067  -4.988  1.00  0.94           O  
ATOM     42  NE2 GLN A   3       7.428   6.516  -5.022  1.00  0.94           N  
ATOM     43  H   GLN A   3       3.445   3.979  -0.429  1.00  0.94           H  
ATOM     44  HA  GLN A   3       6.400   3.974  -0.852  1.00  0.94           H  
ATOM     45 1HB  GLN A   3       5.299   3.999  -3.067  1.00  0.94           H  
ATOM     46 2HB  GLN A   3       4.371   5.416  -2.590  1.00  0.94           H  
ATOM     47 1HG  GLN A   3       6.423   6.718  -2.379  1.00  0.94           H  
ATOM     48 2HG  GLN A   3       7.393   5.284  -2.788  1.00  0.94           H  
ATOM     49 1HE2 GLN A   3       7.406   6.756  -5.994  1.00  0.94           H  
ATOM     50 2HE2 GLN A   3       8.288   6.560  -4.515  1.00  0.94           H  
ATOM     51  N   LEU A   4       6.667   6.161   0.310  1.00  0.81           N  
ATOM     52  CA  LEU A   4       6.805   7.393   1.082  1.00  0.81           C  
ATOM     53  C   LEU A   4       7.661   8.421   0.307  1.00  0.81           C  
ATOM     54  O   LEU A   4       8.744   8.078  -0.194  1.00  0.81           O  
ATOM     55  CB  LEU A   4       7.448   7.086   2.440  1.00  0.81           C  
ATOM     56  CG  LEU A   4       6.767   6.086   3.398  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       7.653   5.937   4.600  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       5.405   6.559   3.799  1.00  0.81           C  
ATOM     59  H   LEU A   4       7.492   5.629   0.068  1.00  0.81           H  
ATOM     60  HA  LEU A   4       5.821   7.827   1.247  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       8.401   6.666   2.263  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       7.568   8.001   2.956  1.00  0.81           H  
ATOM     63  HG  LEU A   4       6.684   5.113   2.919  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       7.211   5.230   5.279  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4       8.634   5.580   4.284  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       7.761   6.899   5.102  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       4.957   5.843   4.485  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       5.485   7.536   4.287  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       4.802   6.638   2.912  1.00  0.81           H  
ATOM     70  N   VAL A   5       7.176   9.665   0.201  1.00  0.73           N  
ATOM     71  CA  VAL A   5       7.885  10.722  -0.540  1.00  0.73           C  
ATOM     72  C   VAL A   5       8.097  11.995   0.280  1.00  0.73           C  
ATOM     73  O   VAL A   5       7.176  12.478   0.937  1.00  0.73           O  
ATOM     74  CB  VAL A   5       7.126  11.063  -1.835  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       7.846  12.176  -2.588  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       7.012   9.805  -2.707  1.00  0.73           C  
ATOM     77  H   VAL A   5       6.269   9.875   0.627  1.00  0.73           H  
ATOM     78  HA  VAL A   5       8.865  10.339  -0.820  1.00  0.73           H  
ATOM     79  HB  VAL A   5       6.128  11.425  -1.584  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       7.295  12.410  -3.497  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       7.906  13.071  -1.971  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       8.853  11.847  -2.848  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       6.470  10.043  -3.620  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       8.010   9.441  -2.960  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       6.473   9.039  -2.165  1.00  0.73           H  
ATOM     86  N   GLN A   6       9.304  12.554   0.238  1.00  0.68           N  
ATOM     87  CA  GLN A   6       9.608  13.746   1.024  1.00  0.68           C  
ATOM     88  C   GLN A   6       9.884  14.995   0.201  1.00  0.68           C  
ATOM     89  O   GLN A   6      10.064  14.937  -1.018  1.00  0.68           O  
ATOM     90  CB  GLN A   6      10.799  13.471   1.912  1.00  0.68           C  
ATOM     91  CG  GLN A   6      10.553  12.368   2.808  1.00  0.68           C  
ATOM     92  CD  GLN A   6      11.705  11.998   3.550  1.00  0.68           C  
ATOM     93  OE1 GLN A   6      11.768  10.825   3.877  1.00  0.68           O  
ATOM     94  NE2 GLN A   6      12.643  12.900   3.803  1.00  0.68           N  
ATOM     95  H   GLN A   6      10.039  12.139  -0.319  1.00  0.68           H  
ATOM     96  HA  GLN A   6       8.752  13.957   1.650  1.00  0.68           H  
ATOM     97 1HB  GLN A   6      11.693  13.320   1.318  1.00  0.68           H  
ATOM     98 2HB  GLN A   6      10.972  14.344   2.538  1.00  0.68           H  
ATOM     99 1HG  GLN A   6       9.778  12.658   3.502  1.00  0.68           H  
ATOM    100 2HG  GLN A   6      10.233  11.502   2.235  1.00  0.68           H  
ATOM    101 1HE2 GLN A   6      13.486  12.633   4.301  1.00  0.68           H  
ATOM    102 2HE2 GLN A   6      12.563  13.844   3.420  1.00  0.68           H  
ATOM    103  N   SER A   7       9.930  16.125   0.900  1.00  0.66           N  
ATOM    104  CA  SER A   7      10.246  17.424   0.300  1.00  0.66           C  
ATOM    105  C   SER A   7      11.663  17.438  -0.284  1.00  0.66           C  
ATOM    106  O   SER A   7      12.502  16.604   0.074  1.00  0.66           O  
ATOM    107  CB  SER A   7      10.152  18.515   1.349  1.00  0.66           C  
ATOM    108  OG  SER A   7      11.186  18.399   2.281  1.00  0.66           O  
ATOM    109  H   SER A   7       9.687  16.065   1.889  1.00  0.66           H  
ATOM    110  HA  SER A   7       9.534  17.620  -0.499  1.00  0.66           H  
ATOM    111 1HB  SER A   7      10.198  19.494   0.870  1.00  0.66           H  
ATOM    112 2HB  SER A   7       9.192  18.444   1.859  1.00  0.66           H  
ATOM    113  HG  SER A   7      12.000  18.635   1.797  1.00  0.66           H  
ATOM    114  N   GLY A   8      11.941  18.402  -1.165  1.00  0.65           N  
ATOM    115  CA  GLY A   8      13.263  18.476  -1.777  1.00  0.65           C  
ATOM    116  C   GLY A   8      14.280  19.102  -0.840  1.00  0.65           C  
ATOM    117  O   GLY A   8      13.953  19.450   0.291  1.00  0.65           O  
ATOM    118  H   GLY A   8      11.231  19.072  -1.424  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      13.589  17.474  -2.054  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      13.207  19.058  -2.696  1.00  0.65           H  
ATOM    121  N   ALA A   9      15.509  19.243  -1.332  1.00  0.65           N  
ATOM    122  CA  ALA A   9      16.629  19.750  -0.540  1.00  0.65           C  
ATOM    123  C   ALA A   9      16.429  21.176  -0.055  1.00  0.65           C  
ATOM    124  O   ALA A   9      15.865  22.010  -0.766  1.00  0.65           O  
ATOM    125  CB  ALA A   9      17.907  19.686  -1.354  1.00  0.65           C  
ATOM    126  H   ALA A   9      15.683  18.957  -2.282  1.00  0.65           H  
ATOM    127  HA  ALA A   9      16.725  19.112   0.333  1.00  0.65           H  
ATOM    128 1HB  ALA A   9      18.737  20.026  -0.730  1.00  0.65           H  
ATOM    129 2HB  ALA A   9      18.087  18.661  -1.670  1.00  0.65           H  
ATOM    130 3HB  ALA A   9      17.817  20.328  -2.226  1.00  0.65           H  
ATOM    131  N   GLU A  10      16.962  21.442   1.140  1.00  0.65           N  
ATOM    132  CA  GLU A  10      16.898  22.760   1.766  1.00  0.65           C  
ATOM    133  C   GLU A  10      18.254  23.219   2.294  1.00  0.65           C  
ATOM    134  O   GLU A  10      19.064  22.396   2.733  1.00  0.65           O  
ATOM    135  CB  GLU A  10      15.918  22.721   2.950  1.00  0.65           C  
ATOM    136  CG  GLU A  10      14.439  22.438   2.590  1.00  0.65           C  
ATOM    137  CD  GLU A  10      13.718  23.618   1.964  1.00  0.65           C  
ATOM    138  OE1 GLU A  10      14.197  24.720   2.094  1.00  0.65           O  
ATOM    139  OE2 GLU A  10      12.678  23.418   1.381  1.00  0.65           O  
ATOM    140  H   GLU A  10      17.419  20.674   1.633  1.00  0.65           H  
ATOM    141  HA  GLU A  10      16.554  23.481   1.026  1.00  0.65           H  
ATOM    142 1HB  GLU A  10      16.236  21.946   3.651  1.00  0.65           H  
ATOM    143 2HB  GLU A  10      15.956  23.673   3.485  1.00  0.65           H  
ATOM    144 1HG  GLU A  10      14.401  21.606   1.892  1.00  0.65           H  
ATOM    145 2HG  GLU A  10      13.905  22.133   3.473  1.00  0.65           H  
ATOM    146  N   VAL A  11      18.475  24.534   2.265  1.00  0.65           N  
ATOM    147  CA  VAL A  11      19.676  25.126   2.840  1.00  0.65           C  
ATOM    148  C   VAL A  11      19.252  26.191   3.843  1.00  0.65           C  
ATOM    149  O   VAL A  11      18.480  27.093   3.510  1.00  0.65           O  
ATOM    150  CB  VAL A  11      20.589  25.758   1.770  1.00  0.65           C  
ATOM    151  CG1 VAL A  11      21.829  26.346   2.462  1.00  0.65           C  
ATOM    152  CG2 VAL A  11      20.979  24.712   0.726  1.00  0.65           C  
ATOM    153  H   VAL A  11      17.769  25.138   1.864  1.00  0.65           H  
ATOM    154  HA  VAL A  11      20.238  24.356   3.361  1.00  0.65           H  
ATOM    155  HB  VAL A  11      20.064  26.578   1.284  1.00  0.65           H  
ATOM    156 1HG1 VAL A  11      22.476  26.809   1.721  1.00  0.65           H  
ATOM    157 2HG1 VAL A  11      21.527  27.097   3.194  1.00  0.65           H  
ATOM    158 3HG1 VAL A  11      22.373  25.545   2.972  1.00  0.65           H  
ATOM    159 1HG2 VAL A  11      21.624  25.170  -0.023  1.00  0.65           H  
ATOM    160 2HG2 VAL A  11      21.506  23.897   1.206  1.00  0.65           H  
ATOM    161 3HG2 VAL A  11      20.085  24.325   0.241  1.00  0.65           H  
ATOM    162  N   LYS A  12      19.741  26.066   5.065  1.00  0.66           N  
ATOM    163  CA  LYS A  12      19.406  26.965   6.167  1.00  0.66           C  
ATOM    164  C   LYS A  12      20.634  27.532   6.856  1.00  0.66           C  
ATOM    165  O   LYS A  12      21.713  26.954   6.776  1.00  0.66           O  
ATOM    166  CB  LYS A  12      18.539  26.230   7.185  1.00  0.66           C  
ATOM    167  CG  LYS A  12      17.180  25.755   6.664  1.00  0.66           C  
ATOM    168  CD  LYS A  12      16.288  26.965   6.420  1.00  0.66           C  
ATOM    169  CE  LYS A  12      14.894  26.584   5.966  1.00  0.66           C  
ATOM    170  NZ  LYS A  12      14.061  27.794   5.696  1.00  0.66           N  
ATOM    171  H   LYS A  12      20.378  25.289   5.239  1.00  0.66           H  
ATOM    172  HA  LYS A  12      18.839  27.807   5.771  1.00  0.66           H  
ATOM    173 1HB  LYS A  12      19.080  25.360   7.550  1.00  0.66           H  
ATOM    174 2HB  LYS A  12      18.362  26.885   8.042  1.00  0.66           H  
ATOM    175 1HG  LYS A  12      17.291  25.186   5.741  1.00  0.66           H  
ATOM    176 2HG  LYS A  12      16.708  25.119   7.404  1.00  0.66           H  
ATOM    177 1HD  LYS A  12      16.208  27.539   7.352  1.00  0.66           H  
ATOM    178 2HD  LYS A  12      16.745  27.607   5.664  1.00  0.66           H  
ATOM    179 1HE  LYS A  12      14.964  25.988   5.052  1.00  0.66           H  
ATOM    180 2HE  LYS A  12      14.413  25.990   6.739  1.00  0.66           H  
ATOM    181 1HZ  LYS A  12      13.141  27.515   5.392  1.00  0.66           H  
ATOM    182 2HZ  LYS A  12      13.987  28.344   6.547  1.00  0.66           H  
ATOM    183 3HZ  LYS A  12      14.504  28.342   4.974  1.00  0.66           H  
ATOM    184  N   LYS A  13      20.487  28.668   7.521  1.00  0.66           N  
ATOM    185  CA  LYS A  13      21.591  29.185   8.318  1.00  0.66           C  
ATOM    186  C   LYS A  13      21.437  28.611   9.731  1.00  0.66           C  
ATOM    187  O   LYS A  13      20.321  28.254  10.118  1.00  0.66           O  
ATOM    188  CB  LYS A  13      21.588  30.713   8.343  1.00  0.66           C  
ATOM    189  CG  LYS A  13      21.799  31.358   6.987  1.00  0.66           C  
ATOM    190  CD  LYS A  13      21.817  32.872   7.099  1.00  0.66           C  
ATOM    191  CE  LYS A  13      22.007  33.526   5.740  1.00  0.66           C  
ATOM    192  NZ  LYS A  13      21.982  35.012   5.830  1.00  0.66           N  
ATOM    193  H   LYS A  13      19.584  29.153   7.517  1.00  0.66           H  
ATOM    194  HA  LYS A  13      22.517  28.854   7.871  1.00  0.66           H  
ATOM    195 1HB  LYS A  13      20.653  31.069   8.747  1.00  0.66           H  
ATOM    196 2HB  LYS A  13      22.371  31.073   9.003  1.00  0.66           H  
ATOM    197 1HG  LYS A  13      22.737  31.007   6.555  1.00  0.66           H  
ATOM    198 2HG  LYS A  13      20.980  31.064   6.328  1.00  0.66           H  
ATOM    199 1HD  LYS A  13      20.871  33.208   7.533  1.00  0.66           H  
ATOM    200 2HD  LYS A  13      22.633  33.174   7.757  1.00  0.66           H  
ATOM    201 1HE  LYS A  13      22.964  33.211   5.325  1.00  0.66           H  
ATOM    202 2HE  LYS A  13      21.208  33.199   5.075  1.00  0.66           H  
ATOM    203 1HZ  LYS A  13      22.109  35.410   4.910  1.00  0.66           H  
ATOM    204 2HZ  LYS A  13      21.090  35.306   6.207  1.00  0.66           H  
ATOM    205 3HZ  LYS A  13      22.726  35.324   6.438  1.00  0.66           H  
ATOM    206  N   PRO A  14      22.499  28.450  10.522  1.00  0.66           N  
ATOM    207  CA  PRO A  14      22.389  28.043  11.893  1.00  0.66           C  
ATOM    208  C   PRO A  14      21.467  29.018  12.600  1.00  0.66           C  
ATOM    209  O   PRO A  14      21.524  30.226  12.351  1.00  0.66           O  
ATOM    210  CB  PRO A  14      23.829  28.127  12.396  1.00  0.66           C  
ATOM    211  CG  PRO A  14      24.672  27.953  11.158  1.00  0.66           C  
ATOM    212  CD  PRO A  14      23.867  28.634  10.054  1.00  0.66           C  
ATOM    213  HA  PRO A  14      21.995  27.016  11.934  1.00  0.66           H  
ATOM    214 1HB  PRO A  14      23.989  29.094  12.899  1.00  0.66           H  
ATOM    215 2HB  PRO A  14      24.003  27.342  13.145  1.00  0.66           H  
ATOM    216 1HG  PRO A  14      25.656  28.426  11.302  1.00  0.66           H  
ATOM    217 2HG  PRO A  14      24.869  26.894  10.980  1.00  0.66           H  
ATOM    218 1HD  PRO A  14      24.103  29.690   9.996  1.00  0.66           H  
ATOM    219 2HD  PRO A  14      24.046  28.102   9.131  1.00  0.66           H  
ATOM    220  N   GLY A  15      20.626  28.500  13.471  1.00  0.65           N  
ATOM    221  CA  GLY A  15      19.667  29.269  14.247  1.00  0.65           C  
ATOM    222  C   GLY A  15      18.285  29.340  13.587  1.00  0.65           C  
ATOM    223  O   GLY A  15      17.296  29.652  14.255  1.00  0.65           O  
ATOM    224  H   GLY A  15      20.657  27.499  13.612  1.00  0.65           H  
ATOM    225 1HA  GLY A  15      19.581  28.829  15.238  1.00  0.65           H  
ATOM    226 2HA  GLY A  15      20.052  30.279  14.385  1.00  0.65           H  
ATOM    227  N   GLU A  16      18.197  28.999  12.301  1.00  0.65           N  
ATOM    228  CA  GLU A  16      16.924  29.055  11.588  1.00  0.65           C  
ATOM    229  C   GLU A  16      16.064  27.823  11.796  1.00  0.65           C  
ATOM    230  O   GLU A  16      16.545  26.766  12.214  1.00  0.65           O  
ATOM    231  CB  GLU A  16      17.144  29.309  10.099  1.00  0.65           C  
ATOM    232  CG  GLU A  16      17.717  30.708   9.789  1.00  0.65           C  
ATOM    233  CD  GLU A  16      17.940  30.969   8.320  1.00  0.65           C  
ATOM    234  OE1 GLU A  16      17.974  30.022   7.574  1.00  0.65           O  
ATOM    235  OE2 GLU A  16      18.093  32.108   7.946  1.00  0.65           O  
ATOM    236  H   GLU A  16      19.034  28.733  11.775  1.00  0.65           H  
ATOM    237  HA  GLU A  16      16.364  29.906  11.977  1.00  0.65           H  
ATOM    238 1HB  GLU A  16      17.832  28.567   9.703  1.00  0.65           H  
ATOM    239 2HB  GLU A  16      16.202  29.196   9.562  1.00  0.65           H  
ATOM    240 1HG  GLU A  16      17.035  31.460  10.181  1.00  0.65           H  
ATOM    241 2HG  GLU A  16      18.668  30.811  10.318  1.00  0.65           H  
ATOM    242  N   SER A  17      14.762  27.984  11.577  1.00  0.63           N  
ATOM    243  CA  SER A  17      13.844  26.859  11.660  1.00  0.63           C  
ATOM    244  C   SER A  17      13.709  26.124  10.321  1.00  0.63           C  
ATOM    245  O   SER A  17      14.046  26.656   9.259  1.00  0.63           O  
ATOM    246  CB  SER A  17      12.493  27.341  12.141  1.00  0.63           C  
ATOM    247  OG  SER A  17      11.889  28.175  11.191  1.00  0.63           O  
ATOM    248  H   SER A  17      14.415  28.889  11.293  1.00  0.63           H  
ATOM    249  HA  SER A  17      14.237  26.152  12.390  1.00  0.63           H  
ATOM    250 1HB  SER A  17      11.850  26.481  12.336  1.00  0.63           H  
ATOM    251 2HB  SER A  17      12.614  27.876  13.080  1.00  0.63           H  
ATOM    252  HG  SER A  17      11.709  27.614  10.432  1.00  0.63           H  
ATOM    253  N   LEU A  18      13.168  24.912  10.382  1.00  0.62           N  
ATOM    254  CA  LEU A  18      12.938  24.076   9.197  1.00  0.62           C  
ATOM    255  C   LEU A  18      11.789  23.091   9.321  1.00  0.62           C  
ATOM    256  O   LEU A  18      11.634  22.445  10.350  1.00  0.62           O  
ATOM    257  CB  LEU A  18      14.204  23.296   8.878  1.00  0.62           C  
ATOM    258  CG  LEU A  18      14.141  22.260   7.786  1.00  0.62           C  
ATOM    259  CD1 LEU A  18      13.954  22.893   6.445  1.00  0.62           C  
ATOM    260  CD2 LEU A  18      15.393  21.491   7.817  1.00  0.62           C  
ATOM    261  H   LEU A  18      12.937  24.557  11.310  1.00  0.62           H  
ATOM    262  HA  LEU A  18      12.723  24.739   8.360  1.00  0.62           H  
ATOM    263 1HB  LEU A  18      14.942  24.018   8.567  1.00  0.62           H  
ATOM    264 2HB  LEU A  18      14.550  22.807   9.783  1.00  0.62           H  
ATOM    265  HG  LEU A  18      13.302  21.595   7.967  1.00  0.62           H  
ATOM    266 1HD1 LEU A  18      13.914  22.105   5.705  1.00  0.62           H  
ATOM    267 2HD1 LEU A  18      13.030  23.458   6.418  1.00  0.62           H  
ATOM    268 3HD1 LEU A  18      14.789  23.551   6.231  1.00  0.62           H  
ATOM    269 1HD2 LEU A  18      15.350  20.737   7.044  1.00  0.62           H  
ATOM    270 2HD2 LEU A  18      16.225  22.167   7.632  1.00  0.62           H  
ATOM    271 3HD2 LEU A  18      15.516  21.014   8.792  1.00  0.62           H  
ATOM    272  N   LYS A  19      10.975  22.974   8.275  1.00  0.61           N  
ATOM    273  CA  LYS A  19       9.923  21.963   8.266  1.00  0.61           C  
ATOM    274  C   LYS A  19      10.105  21.015   7.080  1.00  0.61           C  
ATOM    275  O   LYS A  19      10.216  21.455   5.934  1.00  0.61           O  
ATOM    276  CB  LYS A  19       8.534  22.605   8.250  1.00  0.61           C  
ATOM    277  CG  LYS A  19       7.383  21.595   8.284  1.00  0.61           C  
ATOM    278  CD  LYS A  19       6.025  22.295   8.301  1.00  0.61           C  
ATOM    279  CE  LYS A  19       5.754  22.922   9.662  1.00  0.61           C  
ATOM    280  NZ  LYS A  19       4.397  23.529   9.741  1.00  0.61           N  
ATOM    281  H   LYS A  19      11.113  23.552   7.461  1.00  0.61           H  
ATOM    282  HA  LYS A  19      10.002  21.367   9.168  1.00  0.61           H  
ATOM    283 1HB  LYS A  19       8.427  23.256   9.121  1.00  0.61           H  
ATOM    284 2HB  LYS A  19       8.422  23.219   7.359  1.00  0.61           H  
ATOM    285 1HG  LYS A  19       7.441  20.951   7.405  1.00  0.61           H  
ATOM    286 2HG  LYS A  19       7.481  20.970   9.174  1.00  0.61           H  
ATOM    287 1HD  LYS A  19       6.009  23.074   7.538  1.00  0.61           H  
ATOM    288 2HD  LYS A  19       5.237  21.583   8.082  1.00  0.61           H  
ATOM    289 1HE  LYS A  19       5.840  22.151  10.426  1.00  0.61           H  
ATOM    290 2HE  LYS A  19       6.498  23.695   9.855  1.00  0.61           H  
ATOM    291 1HZ  LYS A  19       4.257  23.931  10.661  1.00  0.61           H  
ATOM    292 2HZ  LYS A  19       4.311  24.252   9.043  1.00  0.61           H  
ATOM    293 3HZ  LYS A  19       3.702  22.817   9.578  1.00  0.61           H  
ATOM    294  N   ILE A  20      10.147  19.712   7.375  1.00  0.61           N  
ATOM    295  CA  ILE A  20      10.314  18.668   6.364  1.00  0.61           C  
ATOM    296  C   ILE A  20       9.053  17.814   6.342  1.00  0.61           C  
ATOM    297  O   ILE A  20       8.590  17.347   7.389  1.00  0.61           O  
ATOM    298  CB  ILE A  20      11.511  17.746   6.684  1.00  0.61           C  
ATOM    299  CG1 ILE A  20      12.806  18.544   6.780  1.00  0.61           C  
ATOM    300  CG2 ILE A  20      11.660  16.682   5.589  1.00  0.61           C  
ATOM    301  CD1 ILE A  20      13.948  17.731   7.337  1.00  0.61           C  
ATOM    302  H   ILE A  20      10.061  19.437   8.352  1.00  0.61           H  
ATOM    303  HA  ILE A  20      10.452  19.122   5.385  1.00  0.61           H  
ATOM    304  HB  ILE A  20      11.343  17.259   7.639  1.00  0.61           H  
ATOM    305 1HG1 ILE A  20      13.081  18.916   5.792  1.00  0.61           H  
ATOM    306 2HG1 ILE A  20      12.645  19.392   7.438  1.00  0.61           H  
ATOM    307 1HG2 ILE A  20      12.500  16.028   5.824  1.00  0.61           H  
ATOM    308 2HG2 ILE A  20      10.760  16.094   5.515  1.00  0.61           H  
ATOM    309 3HG2 ILE A  20      11.841  17.169   4.630  1.00  0.61           H  
ATOM    310 1HD1 ILE A  20      14.822  18.341   7.403  1.00  0.61           H  
ATOM    311 2HD1 ILE A  20      13.690  17.377   8.326  1.00  0.61           H  
ATOM    312 3HD1 ILE A  20      14.143  16.883   6.688  1.00  0.61           H  
ATOM    313  N   SER A  21       8.474  17.619   5.166  1.00  0.62           N  
ATOM    314  CA  SER A  21       7.265  16.804   5.099  1.00  0.62           C  
ATOM    315  C   SER A  21       7.517  15.448   4.447  1.00  0.62           C  
ATOM    316  O   SER A  21       8.402  15.309   3.591  1.00  0.62           O  
ATOM    317  CB  SER A  21       6.193  17.552   4.329  1.00  0.62           C  
ATOM    318  OG  SER A  21       6.580  17.755   2.993  1.00  0.62           O  
ATOM    319  H   SER A  21       8.873  18.028   4.332  1.00  0.62           H  
ATOM    320  HA  SER A  21       6.899  16.626   6.111  1.00  0.62           H  
ATOM    321 1HB  SER A  21       5.269  16.987   4.362  1.00  0.62           H  
ATOM    322 2HB  SER A  21       6.011  18.512   4.807  1.00  0.62           H  
ATOM    323  HG  SER A  21       5.842  18.202   2.568  1.00  0.62           H  
ATOM    324  N   CYS A  22       6.666  14.481   4.801  1.00  0.66           N  
ATOM    325  CA  CYS A  22       6.630  13.144   4.211  1.00  0.66           C  
ATOM    326  C   CYS A  22       5.220  12.677   3.908  1.00  0.66           C  
ATOM    327  O   CYS A  22       4.410  12.496   4.812  1.00  0.66           O  
ATOM    328  CB  CYS A  22       7.266  12.121   5.133  1.00  0.66           C  
ATOM    329  SG  CYS A  22       7.202  10.426   4.482  1.00  0.66           S  
ATOM    330  H   CYS A  22       6.016  14.680   5.559  1.00  0.66           H  
ATOM    331  HA  CYS A  22       7.195  13.172   3.278  1.00  0.66           H  
ATOM    332 1HB  CYS A  22       8.301  12.386   5.293  1.00  0.66           H  
ATOM    333 2HB  CYS A  22       6.764  12.133   6.102  1.00  0.66           H  
ATOM    334  N   LYS A  23       4.943  12.437   2.633  1.00  0.72           N  
ATOM    335  CA  LYS A  23       3.617  12.009   2.224  1.00  0.72           C  
ATOM    336  C   LYS A  23       3.565  10.517   1.952  1.00  0.72           C  
ATOM    337  O   LYS A  23       4.417   9.975   1.236  1.00  0.72           O  
ATOM    338  CB  LYS A  23       3.146  12.770   0.997  1.00  0.72           C  
ATOM    339  CG  LYS A  23       1.720  12.396   0.598  1.00  0.72           C  
ATOM    340  CD  LYS A  23       1.200  13.203  -0.567  1.00  0.72           C  
ATOM    341  CE  LYS A  23      -0.223  12.775  -0.905  1.00  0.72           C  
ATOM    342  NZ  LYS A  23      -0.788  13.556  -2.036  1.00  0.72           N  
ATOM    343  H   LYS A  23       5.672  12.564   1.937  1.00  0.72           H  
ATOM    344  HA  LYS A  23       2.921  12.221   3.031  1.00  0.72           H  
ATOM    345 1HB  LYS A  23       3.168  13.841   1.200  1.00  0.72           H  
ATOM    346 2HB  LYS A  23       3.811  12.574   0.153  1.00  0.72           H  
ATOM    347 1HG  LYS A  23       1.680  11.337   0.333  1.00  0.72           H  
ATOM    348 2HG  LYS A  23       1.062  12.550   1.463  1.00  0.72           H  
ATOM    349 1HD  LYS A  23       1.206  14.262  -0.304  1.00  0.72           H  
ATOM    350 2HD  LYS A  23       1.839  13.052  -1.436  1.00  0.72           H  
ATOM    351 1HE  LYS A  23      -0.221  11.718  -1.168  1.00  0.72           H  
ATOM    352 2HE  LYS A  23      -0.855  12.917  -0.023  1.00  0.72           H  
ATOM    353 1HZ  LYS A  23      -1.729  13.240  -2.220  1.00  0.72           H  
ATOM    354 2HZ  LYS A  23      -0.805  14.536  -1.790  1.00  0.72           H  
ATOM    355 3HZ  LYS A  23      -0.218  13.424  -2.860  1.00  0.72           H  
ATOM    356  N   GLY A  24       2.602   9.842   2.563  1.00  0.82           N  
ATOM    357  CA  GLY A  24       2.460   8.416   2.333  1.00  0.82           C  
ATOM    358  C   GLY A  24       1.372   8.099   1.319  1.00  0.82           C  
ATOM    359  O   GLY A  24       0.296   8.707   1.325  1.00  0.82           O  
ATOM    360  H   GLY A  24       1.942  10.342   3.159  1.00  0.82           H  
ATOM    361 1HA  GLY A  24       3.401   8.020   1.966  1.00  0.82           H  
ATOM    362 2HA  GLY A  24       2.245   7.920   3.275  1.00  0.82           H  
ATOM    363  N   SER A  25       1.603   7.049   0.546  1.00  0.95           N  
ATOM    364  CA  SER A  25       0.638   6.560  -0.421  1.00  0.95           C  
ATOM    365  C   SER A  25       0.597   5.042  -0.364  1.00  0.95           C  
ATOM    366  O   SER A  25       1.614   4.362  -0.508  1.00  0.95           O  
ATOM    367  CB  SER A  25       0.993   7.040  -1.812  1.00  0.95           C  
ATOM    368  OG  SER A  25       0.100   6.531  -2.767  1.00  0.95           O  
ATOM    369  H   SER A  25       2.525   6.615   0.578  1.00  0.95           H  
ATOM    370  HA  SER A  25      -0.351   6.939  -0.160  1.00  0.95           H  
ATOM    371 1HB  SER A  25       0.970   8.129  -1.831  1.00  0.95           H  
ATOM    372 2HB  SER A  25       2.011   6.729  -2.053  1.00  0.95           H  
ATOM    373  HG  SER A  25       0.238   5.581  -2.777  1.00  0.95           H  
ATOM    374  N   GLY A  26      -0.590   4.514  -0.113  1.00  1.10           N  
ATOM    375  CA  GLY A  26      -0.770   3.079   0.053  1.00  1.10           C  
ATOM    376  C   GLY A  26      -0.963   2.738   1.526  1.00  1.10           C  
ATOM    377  O   GLY A  26      -0.398   3.402   2.413  1.00  1.10           O  
ATOM    378  H   GLY A  26      -1.392   5.124  -0.018  1.00  1.10           H  
ATOM    379 1HA  GLY A  26      -1.641   2.752  -0.516  1.00  1.10           H  
ATOM    380 2HA  GLY A  26       0.091   2.550  -0.341  1.00  1.10           H  
ATOM    381  N   TYR A  27      -1.769   1.696   1.762  1.00  1.26           N  
ATOM    382  CA  TYR A  27      -2.167   1.250   3.094  1.00  1.26           C  
ATOM    383  C   TYR A  27      -2.929   2.400   3.758  1.00  1.26           C  
ATOM    384  O   TYR A  27      -3.243   3.393   3.098  1.00  1.26           O  
ATOM    385  CB  TYR A  27      -0.972   0.862   3.967  1.00  1.26           C  
ATOM    386  CG  TYR A  27      -0.087  -0.257   3.475  1.00  1.26           C  
ATOM    387  CD1 TYR A  27       1.165  -0.421   4.058  1.00  1.26           C  
ATOM    388  CD2 TYR A  27      -0.496  -1.104   2.469  1.00  1.26           C  
ATOM    389  CE1 TYR A  27       1.997  -1.436   3.643  1.00  1.26           C  
ATOM    390  CE2 TYR A  27       0.340  -2.123   2.049  1.00  1.26           C  
ATOM    391  CZ  TYR A  27       1.582  -2.292   2.634  1.00  1.26           C  
ATOM    392  OH  TYR A  27       2.405  -3.326   2.229  1.00  1.26           O  
ATOM    393  H   TYR A  27      -2.149   1.204   0.965  1.00  1.26           H  
ATOM    394  HA  TYR A  27      -2.843   0.399   3.004  1.00  1.26           H  
ATOM    395 1HB  TYR A  27      -0.366   1.711   4.162  1.00  1.26           H  
ATOM    396 2HB  TYR A  27      -1.356   0.543   4.904  1.00  1.26           H  
ATOM    397  HD1 TYR A  27       1.484   0.253   4.853  1.00  1.26           H  
ATOM    398  HD2 TYR A  27      -1.476  -0.975   2.011  1.00  1.26           H  
ATOM    399  HE1 TYR A  27       2.974  -1.566   4.109  1.00  1.26           H  
ATOM    400  HE2 TYR A  27       0.017  -2.796   1.261  1.00  1.26           H  
ATOM    401  HH  TYR A  27       1.911  -3.928   1.671  1.00  1.26           H  
ATOM    402  N   LYS A  28      -3.256   2.264   5.040  1.00  1.39           N  
ATOM    403  CA  LYS A  28      -3.934   3.337   5.755  1.00  1.39           C  
ATOM    404  C   LYS A  28      -2.989   4.032   6.726  1.00  1.39           C  
ATOM    405  O   LYS A  28      -2.721   3.512   7.798  1.00  1.39           O  
ATOM    406  CB  LYS A  28      -5.123   2.805   6.540  1.00  1.39           C  
ATOM    407  CG  LYS A  28      -6.245   2.222   5.716  1.00  1.39           C  
ATOM    408  CD  LYS A  28      -7.354   1.730   6.634  1.00  1.39           C  
ATOM    409  CE  LYS A  28      -8.502   1.112   5.867  1.00  1.39           C  
ATOM    410  NZ  LYS A  28      -9.551   0.603   6.786  1.00  1.39           N  
ATOM    411  H   LYS A  28      -3.013   1.419   5.535  1.00  1.39           H  
ATOM    412  HA  LYS A  28      -4.284   4.078   5.035  1.00  1.39           H  
ATOM    413 1HB  LYS A  28      -4.783   2.029   7.234  1.00  1.39           H  
ATOM    414 2HB  LYS A  28      -5.542   3.609   7.146  1.00  1.39           H  
ATOM    415 1HG  LYS A  28      -6.641   2.983   5.044  1.00  1.39           H  
ATOM    416 2HG  LYS A  28      -5.873   1.389   5.122  1.00  1.39           H  
ATOM    417 1HD  LYS A  28      -6.946   0.986   7.328  1.00  1.39           H  
ATOM    418 2HD  LYS A  28      -7.732   2.564   7.223  1.00  1.39           H  
ATOM    419 1HE  LYS A  28      -8.940   1.861   5.209  1.00  1.39           H  
ATOM    420 2HE  LYS A  28      -8.128   0.286   5.264  1.00  1.39           H  
ATOM    421 1HZ  LYS A  28     -10.306   0.194   6.253  1.00  1.39           H  
ATOM    422 2HZ  LYS A  28      -9.146  -0.099   7.395  1.00  1.39           H  
ATOM    423 3HZ  LYS A  28      -9.905   1.365   7.346  1.00  1.39           H  
ATOM    424  N   PHE A  29      -2.573   5.255   6.404  1.00  1.45           N  
ATOM    425  CA  PHE A  29      -1.621   6.053   7.207  1.00  1.45           C  
ATOM    426  C   PHE A  29      -2.008   6.031   8.691  1.00  1.45           C  
ATOM    427  O   PHE A  29      -1.167   5.827   9.571  1.00  1.45           O  
ATOM    428  CB  PHE A  29      -1.630   7.485   6.640  1.00  1.45           C  
ATOM    429  CG  PHE A  29      -0.773   8.566   7.273  1.00  1.45           C  
ATOM    430  CD1 PHE A  29       0.568   8.725   6.949  1.00  1.45           C  
ATOM    431  CD2 PHE A  29      -1.345   9.468   8.140  1.00  1.45           C  
ATOM    432  CE1 PHE A  29       1.309   9.753   7.493  1.00  1.45           C  
ATOM    433  CE2 PHE A  29      -0.611  10.498   8.681  1.00  1.45           C  
ATOM    434  CZ  PHE A  29       0.724  10.631   8.357  1.00  1.45           C  
ATOM    435  H   PHE A  29      -2.878   5.631   5.516  1.00  1.45           H  
ATOM    436  HA  PHE A  29      -0.624   5.625   7.099  1.00  1.45           H  
ATOM    437 1HB  PHE A  29      -1.345   7.430   5.589  1.00  1.45           H  
ATOM    438 2HB  PHE A  29      -2.656   7.851   6.653  1.00  1.45           H  
ATOM    439  HD1 PHE A  29       1.026   8.040   6.253  1.00  1.45           H  
ATOM    440  HD2 PHE A  29      -2.395   9.354   8.379  1.00  1.45           H  
ATOM    441  HE1 PHE A  29       2.360   9.871   7.227  1.00  1.45           H  
ATOM    442  HE2 PHE A  29      -1.085  11.203   9.361  1.00  1.45           H  
ATOM    443  HZ  PHE A  29       1.312  11.438   8.774  1.00  1.45           H  
ATOM    444  N   THR A  30      -3.302   6.192   8.944  1.00  1.44           N  
ATOM    445  CA  THR A  30      -3.909   6.200  10.269  1.00  1.44           C  
ATOM    446  C   THR A  30      -3.447   5.049  11.183  1.00  1.44           C  
ATOM    447  O   THR A  30      -3.354   5.211  12.400  1.00  1.44           O  
ATOM    448  CB  THR A  30      -5.438   6.118  10.151  1.00  1.44           C  
ATOM    449  OG1 THR A  30      -5.938   7.239   9.404  1.00  1.44           O  
ATOM    450  CG2 THR A  30      -6.058   6.116  11.520  1.00  1.44           C  
ATOM    451  H   THR A  30      -3.908   6.328   8.150  1.00  1.44           H  
ATOM    452  HA  THR A  30      -3.662   7.137  10.747  1.00  1.44           H  
ATOM    453  HB  THR A  30      -5.709   5.193   9.635  1.00  1.44           H  
ATOM    454  HG1 THR A  30      -6.897   7.176   9.339  1.00  1.44           H  
ATOM    455 1HG2 THR A  30      -7.141   6.047  11.428  1.00  1.44           H  
ATOM    456 2HG2 THR A  30      -5.685   5.255  12.084  1.00  1.44           H  
ATOM    457 3HG2 THR A  30      -5.798   7.030  12.030  1.00  1.44           H  
ATOM    458  N   ASP A  31      -3.262   3.864  10.603  1.00  1.35           N  
ATOM    459  CA  ASP A  31      -2.969   2.643  11.341  1.00  1.35           C  
ATOM    460  C   ASP A  31      -1.480   2.315  11.527  1.00  1.35           C  
ATOM    461  O   ASP A  31      -1.149   1.268  12.094  1.00  1.35           O  
ATOM    462  CB  ASP A  31      -3.646   1.475  10.630  1.00  1.35           C  
ATOM    463  CG  ASP A  31      -5.186   1.563  10.674  1.00  1.35           C  
ATOM    464  OD1 ASP A  31      -5.714   2.167  11.586  1.00  1.35           O  
ATOM    465  OD2 ASP A  31      -5.816   1.032   9.787  1.00  1.35           O  
ATOM    466  H   ASP A  31      -3.285   3.810   9.587  1.00  1.35           H  
ATOM    467  HA  ASP A  31      -3.409   2.743  12.331  1.00  1.35           H  
ATOM    468 1HB  ASP A  31      -3.324   1.464   9.582  1.00  1.35           H  
ATOM    469 2HB  ASP A  31      -3.328   0.537  11.079  1.00  1.35           H  
ATOM    470  N   TYR A  32      -0.576   3.183  11.067  1.00  1.22           N  
ATOM    471  CA  TYR A  32       0.850   2.885  11.208  1.00  1.22           C  
ATOM    472  C   TYR A  32       1.640   3.984  11.891  1.00  1.22           C  
ATOM    473  O   TYR A  32       1.354   5.165  11.737  1.00  1.22           O  
ATOM    474  CB  TYR A  32       1.480   2.677   9.843  1.00  1.22           C  
ATOM    475  CG  TYR A  32       0.913   1.566   9.053  1.00  1.22           C  
ATOM    476  CD1 TYR A  32      -0.198   1.796   8.338  1.00  1.22           C  
ATOM    477  CD2 TYR A  32       1.518   0.346   9.006  1.00  1.22           C  
ATOM    478  CE1 TYR A  32      -0.748   0.816   7.582  1.00  1.22           C  
ATOM    479  CE2 TYR A  32       0.997  -0.643   8.232  1.00  1.22           C  
ATOM    480  CZ  TYR A  32      -0.145  -0.421   7.524  1.00  1.22           C  
ATOM    481  OH  TYR A  32      -0.687  -1.421   6.748  1.00  1.22           O  
ATOM    482  H   TYR A  32      -0.870   4.049  10.608  1.00  1.22           H  
ATOM    483  HA  TYR A  32       0.966   1.980  11.802  1.00  1.22           H  
ATOM    484 1HB  TYR A  32       1.392   3.598   9.258  1.00  1.22           H  
ATOM    485 2HB  TYR A  32       2.539   2.476   9.985  1.00  1.22           H  
ATOM    486  HD1 TYR A  32      -0.645   2.776   8.390  1.00  1.22           H  
ATOM    487  HD2 TYR A  32       2.409   0.173   9.569  1.00  1.22           H  
ATOM    488  HE1 TYR A  32      -1.652   1.022   7.030  1.00  1.22           H  
ATOM    489  HE2 TYR A  32       1.489  -1.597   8.187  1.00  1.22           H  
ATOM    490  HH  TYR A  32      -0.054  -2.140   6.660  1.00  1.22           H  
ATOM    491  N   TRP A  33       2.698   3.594  12.583  1.00  1.07           N  
ATOM    492  CA  TRP A  33       3.629   4.574  13.121  1.00  1.07           C  
ATOM    493  C   TRP A  33       4.564   5.056  12.020  1.00  1.07           C  
ATOM    494  O   TRP A  33       5.122   4.249  11.255  1.00  1.07           O  
ATOM    495  CB  TRP A  33       4.492   3.962  14.207  1.00  1.07           C  
ATOM    496  CG  TRP A  33       3.903   3.700  15.552  1.00  1.07           C  
ATOM    497  CD1 TRP A  33       3.359   2.549  15.975  1.00  1.07           C  
ATOM    498  CD2 TRP A  33       3.903   4.583  16.697  1.00  1.07           C  
ATOM    499  NE1 TRP A  33       2.978   2.656  17.283  1.00  1.07           N  
ATOM    500  CE2 TRP A  33       3.305   3.890  17.742  1.00  1.07           C  
ATOM    501  CE3 TRP A  33       4.361   5.875  16.914  1.00  1.07           C  
ATOM    502  CZ2 TRP A  33       3.130   4.458  18.997  1.00  1.07           C  
ATOM    503  CZ3 TRP A  33       4.190   6.459  18.168  1.00  1.07           C  
ATOM    504  CH2 TRP A  33       3.587   5.771  19.178  1.00  1.07           C  
ATOM    505  H   TRP A  33       2.876   2.606  12.712  1.00  1.07           H  
ATOM    506  HA  TRP A  33       3.069   5.416  13.514  1.00  1.07           H  
ATOM    507 1HB  TRP A  33       4.805   3.015  13.829  1.00  1.07           H  
ATOM    508 2HB  TRP A  33       5.383   4.577  14.340  1.00  1.07           H  
ATOM    509  HD1 TRP A  33       3.243   1.670  15.356  1.00  1.07           H  
ATOM    510  HE1 TRP A  33       2.542   1.937  17.823  1.00  1.07           H  
ATOM    511  HE3 TRP A  33       4.837   6.415  16.112  1.00  1.07           H  
ATOM    512  HZ2 TRP A  33       2.654   3.920  19.821  1.00  1.07           H  
ATOM    513  HZ3 TRP A  33       4.542   7.485  18.321  1.00  1.07           H  
ATOM    514  HH2 TRP A  33       3.458   6.262  20.143  1.00  1.07           H  
ATOM    515  N   ILE A  34       4.758   6.364  11.958  1.00  0.94           N  
ATOM    516  CA  ILE A  34       5.656   6.965  10.991  1.00  0.94           C  
ATOM    517  C   ILE A  34       6.861   7.500  11.742  1.00  0.94           C  
ATOM    518  O   ILE A  34       6.719   8.205  12.742  1.00  0.94           O  
ATOM    519  CB  ILE A  34       4.988   8.111  10.212  1.00  0.94           C  
ATOM    520  CG1 ILE A  34       3.649   7.647   9.615  1.00  0.94           C  
ATOM    521  CG2 ILE A  34       5.936   8.590   9.076  1.00  0.94           C  
ATOM    522  CD1 ILE A  34       3.757   6.510   8.641  1.00  0.94           C  
ATOM    523  H   ILE A  34       4.263   6.956  12.620  1.00  0.94           H  
ATOM    524  HA  ILE A  34       5.989   6.207  10.285  1.00  0.94           H  
ATOM    525  HB  ILE A  34       4.780   8.934  10.882  1.00  0.94           H  
ATOM    526 1HG1 ILE A  34       2.989   7.336  10.432  1.00  0.94           H  
ATOM    527 2HG1 ILE A  34       3.193   8.485   9.116  1.00  0.94           H  
ATOM    528 1HG2 ILE A  34       5.475   9.399   8.521  1.00  0.94           H  
ATOM    529 2HG2 ILE A  34       6.877   8.941   9.504  1.00  0.94           H  
ATOM    530 3HG2 ILE A  34       6.140   7.758   8.397  1.00  0.94           H  
ATOM    531 1HD1 ILE A  34       2.758   6.258   8.284  1.00  0.94           H  
ATOM    532 2HD1 ILE A  34       4.390   6.802   7.802  1.00  0.94           H  
ATOM    533 3HD1 ILE A  34       4.193   5.653   9.141  1.00  0.94           H  
ATOM    534  N   GLY A  35       8.043   7.134  11.314  1.00  0.83           N  
ATOM    535  CA  GLY A  35       9.229   7.570  12.005  1.00  0.83           C  
ATOM    536  C   GLY A  35      10.092   8.460  11.183  1.00  0.83           C  
ATOM    537  O   GLY A  35      10.032   8.456   9.955  1.00  0.83           O  
ATOM    538  H   GLY A  35       8.112   6.560  10.490  1.00  0.83           H  
ATOM    539 1HA  GLY A  35       8.962   8.093  12.904  1.00  0.83           H  
ATOM    540 2HA  GLY A  35       9.806   6.705  12.306  1.00  0.83           H  
ATOM    541  N   TRP A  36      10.945   9.190  11.874  1.00  0.76           N  
ATOM    542  CA  TRP A  36      11.934  10.000  11.217  1.00  0.76           C  
ATOM    543  C   TRP A  36      13.306   9.595  11.694  1.00  0.76           C  
ATOM    544  O   TRP A  36      13.562   9.480  12.904  1.00  0.76           O  
ATOM    545  CB  TRP A  36      11.691  11.480  11.479  1.00  0.76           C  
ATOM    546  CG  TRP A  36      10.467  12.019  10.822  1.00  0.76           C  
ATOM    547  CD1 TRP A  36       9.191  12.031  11.306  1.00  0.76           C  
ATOM    548  CD2 TRP A  36      10.415  12.652   9.524  1.00  0.76           C  
ATOM    549  NE1 TRP A  36       8.348  12.629  10.405  1.00  0.76           N  
ATOM    550  CE2 TRP A  36       9.084  13.021   9.303  1.00  0.76           C  
ATOM    551  CE3 TRP A  36      11.386  12.934   8.541  1.00  0.76           C  
ATOM    552  CZ2 TRP A  36       8.693  13.665   8.143  1.00  0.76           C  
ATOM    553  CZ3 TRP A  36      10.985  13.581   7.386  1.00  0.76           C  
ATOM    554  CH2 TRP A  36       9.676  13.936   7.199  1.00  0.76           C  
ATOM    555  H   TRP A  36      10.895   9.168  12.889  1.00  0.76           H  
ATOM    556  HA  TRP A  36      11.880   9.827  10.146  1.00  0.76           H  
ATOM    557 1HB  TRP A  36      11.632  11.667  12.551  1.00  0.76           H  
ATOM    558 2HB  TRP A  36      12.523  12.034  11.086  1.00  0.76           H  
ATOM    559  HD1 TRP A  36       8.889  11.625  12.266  1.00  0.76           H  
ATOM    560  HE1 TRP A  36       7.353  12.753  10.546  1.00  0.76           H  
ATOM    561  HE3 TRP A  36      12.431  12.650   8.689  1.00  0.76           H  
ATOM    562  HZ2 TRP A  36       7.668  13.962   7.956  1.00  0.76           H  
ATOM    563  HZ3 TRP A  36      11.734  13.801   6.624  1.00  0.76           H  
ATOM    564  HH2 TRP A  36       9.400  14.439   6.283  1.00  0.76           H  
ATOM    565  N   VAL A  37      14.187   9.411  10.728  1.00  0.72           N  
ATOM    566  CA  VAL A  37      15.552   9.015  10.990  1.00  0.72           C  
ATOM    567  C   VAL A  37      16.490   9.984  10.298  1.00  0.72           C  
ATOM    568  O   VAL A  37      16.124  10.655   9.326  1.00  0.72           O  
ATOM    569  CB  VAL A  37      15.822   7.585  10.463  1.00  0.72           C  
ATOM    570  CG1 VAL A  37      14.913   6.549  11.131  1.00  0.72           C  
ATOM    571  CG2 VAL A  37      15.614   7.572   9.015  1.00  0.72           C  
ATOM    572  H   VAL A  37      13.881   9.533   9.763  1.00  0.72           H  
ATOM    573  HA  VAL A  37      15.730   9.050  12.060  1.00  0.72           H  
ATOM    574  HB  VAL A  37      16.857   7.312  10.689  1.00  0.72           H  
ATOM    575 1HG1 VAL A  37      15.138   5.561  10.735  1.00  0.72           H  
ATOM    576 2HG1 VAL A  37      15.088   6.553  12.185  1.00  0.72           H  
ATOM    577 3HG1 VAL A  37      13.868   6.785  10.930  1.00  0.72           H  
ATOM    578 1HG2 VAL A  37      15.814   6.588   8.614  1.00  0.72           H  
ATOM    579 2HG2 VAL A  37      14.580   7.841   8.810  1.00  0.72           H  
ATOM    580 3HG2 VAL A  37      16.288   8.297   8.561  1.00  0.72           H  
ATOM    581  N   ARG A  38      17.716  10.034  10.769  1.00  0.72           N  
ATOM    582  CA  ARG A  38      18.690  10.934  10.187  1.00  0.72           C  
ATOM    583  C   ARG A  38      20.019  10.277   9.899  1.00  0.72           C  
ATOM    584  O   ARG A  38      20.520   9.469  10.685  1.00  0.72           O  
ATOM    585  CB  ARG A  38      18.900  12.107  11.115  1.00  0.72           C  
ATOM    586  CG  ARG A  38      19.819  13.122  10.624  1.00  0.72           C  
ATOM    587  CD  ARG A  38      19.907  14.259  11.534  1.00  0.72           C  
ATOM    588  NE  ARG A  38      20.577  13.976  12.744  1.00  0.72           N  
ATOM    589  CZ  ARG A  38      20.837  14.922  13.639  1.00  0.72           C  
ATOM    590  NH1 ARG A  38      20.449  16.167  13.380  1.00  0.72           N  
ATOM    591  NH2 ARG A  38      21.477  14.606  14.755  1.00  0.72           N  
ATOM    592  H   ARG A  38      17.950   9.473  11.586  1.00  0.72           H  
ATOM    593  HA  ARG A  38      18.294  11.314   9.243  1.00  0.72           H  
ATOM    594 1HB  ARG A  38      17.959  12.599  11.239  1.00  0.72           H  
ATOM    595 2HB  ARG A  38      19.237  11.763  12.095  1.00  0.72           H  
ATOM    596 1HG  ARG A  38      20.817  12.703  10.518  1.00  0.72           H  
ATOM    597 2HG  ARG A  38      19.459  13.475   9.656  1.00  0.72           H  
ATOM    598 1HD  ARG A  38      20.418  15.091  11.060  1.00  0.72           H  
ATOM    599 2HD  ARG A  38      18.915  14.557  11.804  1.00  0.72           H  
ATOM    600  HE  ARG A  38      20.868  13.020  12.946  1.00  0.72           H  
ATOM    601 1HH1 ARG A  38      19.953  16.398  12.502  1.00  0.72           H  
ATOM    602 2HH1 ARG A  38      20.636  16.939  14.037  1.00  0.72           H  
ATOM    603 1HH2 ARG A  38      21.741  13.616  14.930  1.00  0.72           H  
ATOM    604 2HH2 ARG A  38      21.683  15.315  15.439  1.00  0.72           H  
ATOM    605  N   GLN A  39      20.586  10.608   8.748  1.00  0.74           N  
ATOM    606  CA  GLN A  39      21.887  10.087   8.390  1.00  0.74           C  
ATOM    607  C   GLN A  39      22.818  11.153   7.854  1.00  0.74           C  
ATOM    608  O   GLN A  39      22.566  11.742   6.800  1.00  0.74           O  
ATOM    609  CB  GLN A  39      21.739   9.015   7.329  1.00  0.74           C  
ATOM    610  CG  GLN A  39      23.042   8.398   6.911  1.00  0.74           C  
ATOM    611  CD  GLN A  39      22.874   7.344   5.857  1.00  0.74           C  
ATOM    612  OE1 GLN A  39      21.927   7.386   5.056  1.00  0.74           O  
ATOM    613  NE2 GLN A  39      23.785   6.384   5.850  1.00  0.74           N  
ATOM    614  H   GLN A  39      20.109  11.248   8.112  1.00  0.74           H  
ATOM    615  HA  GLN A  39      22.350   9.650   9.277  1.00  0.74           H  
ATOM    616 1HB  GLN A  39      21.097   8.230   7.703  1.00  0.74           H  
ATOM    617 2HB  GLN A  39      21.268   9.439   6.461  1.00  0.74           H  
ATOM    618 1HG  GLN A  39      23.705   9.171   6.530  1.00  0.74           H  
ATOM    619 2HG  GLN A  39      23.498   7.935   7.782  1.00  0.74           H  
ATOM    620 1HE2 GLN A  39      23.744   5.646   5.179  1.00  0.74           H  
ATOM    621 2HE2 GLN A  39      24.539   6.413   6.549  1.00  0.74           H  
ATOM    622  N   MET A  40      23.889  11.410   8.576  1.00  0.78           N  
ATOM    623  CA  MET A  40      24.872  12.365   8.117  1.00  0.78           C  
ATOM    624  C   MET A  40      25.738  11.559   7.166  1.00  0.78           C  
ATOM    625  O   MET A  40      25.997  10.399   7.480  1.00  0.78           O  
ATOM    626  CB  MET A  40      25.674  12.938   9.284  1.00  0.78           C  
ATOM    627  CG  MET A  40      26.698  13.990   8.892  1.00  0.78           C  
ATOM    628  SD  MET A  40      27.533  14.721  10.313  1.00  0.78           S  
ATOM    629  CE  MET A  40      26.283  15.879  10.900  1.00  0.78           C  
ATOM    630  H   MET A  40      24.036  10.912   9.446  1.00  0.78           H  
ATOM    631  HA  MET A  40      24.376  13.176   7.603  1.00  0.78           H  
ATOM    632 1HB  MET A  40      24.995  13.390  10.008  1.00  0.78           H  
ATOM    633 2HB  MET A  40      26.207  12.137   9.779  1.00  0.78           H  
ATOM    634 1HG  MET A  40      27.452  13.540   8.238  1.00  0.78           H  
ATOM    635 2HG  MET A  40      26.195  14.789   8.345  1.00  0.78           H  
ATOM    636 1HE  MET A  40      26.650  16.398  11.785  1.00  0.78           H  
ATOM    637 2HE  MET A  40      26.070  16.612  10.126  1.00  0.78           H  
ATOM    638 3HE  MET A  40      25.364  15.345  11.151  1.00  0.78           H  
ATOM    639  N   PRO A  41      26.138  12.052   5.996  1.00  0.82           N  
ATOM    640  CA  PRO A  41      27.000  11.308   5.110  1.00  0.82           C  
ATOM    641  C   PRO A  41      28.217  10.831   5.893  1.00  0.82           C  
ATOM    642  O   PRO A  41      28.807  11.590   6.661  1.00  0.82           O  
ATOM    643  CB  PRO A  41      27.350  12.360   4.052  1.00  0.82           C  
ATOM    644  CG  PRO A  41      26.120  13.280   4.027  1.00  0.82           C  
ATOM    645  CD  PRO A  41      25.672  13.363   5.475  1.00  0.82           C  
ATOM    646  HA  PRO A  41      26.444  10.460   4.679  1.00  0.82           H  
ATOM    647 1HB  PRO A  41      28.277  12.884   4.336  1.00  0.82           H  
ATOM    648 2HB  PRO A  41      27.540  11.872   3.086  1.00  0.82           H  
ATOM    649 1HG  PRO A  41      26.391  14.265   3.613  1.00  0.82           H  
ATOM    650 2HG  PRO A  41      25.342  12.868   3.366  1.00  0.82           H  
ATOM    651 1HD  PRO A  41      26.154  14.200   5.993  1.00  0.82           H  
ATOM    652 2HD  PRO A  41      24.572  13.428   5.480  1.00  0.82           H  
ATOM    653  N   GLY A  42      28.585   9.568   5.690  1.00  0.86           N  
ATOM    654  CA  GLY A  42      29.710   8.947   6.390  1.00  0.86           C  
ATOM    655  C   GLY A  42      29.289   8.197   7.668  1.00  0.86           C  
ATOM    656  O   GLY A  42      30.078   7.434   8.230  1.00  0.86           O  
ATOM    657  H   GLY A  42      28.055   9.005   5.041  1.00  0.86           H  
ATOM    658 1HA  GLY A  42      30.211   8.254   5.715  1.00  0.86           H  
ATOM    659 2HA  GLY A  42      30.437   9.715   6.649  1.00  0.86           H  
ATOM    660  N   LYS A  43      28.046   8.396   8.109  1.00  0.88           N  
ATOM    661  CA  LYS A  43      27.510   7.753   9.311  1.00  0.88           C  
ATOM    662  C   LYS A  43      26.313   6.856   8.971  1.00  0.88           C  
ATOM    663  O   LYS A  43      25.876   6.807   7.815  1.00  0.88           O  
ATOM    664  CB  LYS A  43      27.103   8.788  10.363  1.00  0.88           C  
ATOM    665  CG  LYS A  43      28.244   9.656  10.888  1.00  0.88           C  
ATOM    666  CD  LYS A  43      27.779  10.525  12.064  1.00  0.88           C  
ATOM    667  CE  LYS A  43      28.888  11.431  12.576  1.00  0.88           C  
ATOM    668  NZ  LYS A  43      28.463  12.197  13.787  1.00  0.88           N  
ATOM    669  H   LYS A  43      27.436   9.054   7.622  1.00  0.88           H  
ATOM    670  HA  LYS A  43      28.285   7.118   9.741  1.00  0.88           H  
ATOM    671 1HB  LYS A  43      26.353   9.454   9.932  1.00  0.88           H  
ATOM    672 2HB  LYS A  43      26.642   8.290  11.212  1.00  0.88           H  
ATOM    673 1HG  LYS A  43      29.070   9.019  11.204  1.00  0.88           H  
ATOM    674 2HG  LYS A  43      28.593  10.308  10.082  1.00  0.88           H  
ATOM    675 1HD  LYS A  43      26.941  11.143  11.753  1.00  0.88           H  
ATOM    676 2HD  LYS A  43      27.446   9.881  12.877  1.00  0.88           H  
ATOM    677 1HE  LYS A  43      29.761  10.830  12.824  1.00  0.88           H  
ATOM    678 2HE  LYS A  43      29.155  12.137  11.787  1.00  0.88           H  
ATOM    679 1HZ  LYS A  43      29.219  12.792  14.093  1.00  0.88           H  
ATOM    680 2HZ  LYS A  43      27.654  12.766  13.576  1.00  0.88           H  
ATOM    681 3HZ  LYS A  43      28.227  11.550  14.526  1.00  0.88           H  
ATOM    682  N   GLY A  44      25.830   6.104   9.973  1.00  0.89           N  
ATOM    683  CA  GLY A  44      24.649   5.248   9.829  1.00  0.89           C  
ATOM    684  C   GLY A  44      23.380   6.015  10.209  1.00  0.89           C  
ATOM    685  O   GLY A  44      23.385   7.243  10.236  1.00  0.89           O  
ATOM    686  H   GLY A  44      26.273   6.160  10.878  1.00  0.89           H  
ATOM    687 1HA  GLY A  44      24.571   4.896   8.800  1.00  0.89           H  
ATOM    688 2HA  GLY A  44      24.751   4.370  10.465  1.00  0.89           H  
ATOM    689  N   LEU A  45      22.296   5.298  10.511  1.00  0.89           N  
ATOM    690  CA  LEU A  45      21.016   5.962  10.793  1.00  0.89           C  
ATOM    691  C   LEU A  45      20.660   6.104  12.270  1.00  0.89           C  
ATOM    692  O   LEU A  45      20.686   5.135  13.033  1.00  0.89           O  
ATOM    693  CB  LEU A  45      19.871   5.206  10.108  1.00  0.89           C  
ATOM    694  CG  LEU A  45      19.573   5.585   8.636  1.00  0.89           C  
ATOM    695  CD1 LEU A  45      20.765   5.268   7.765  1.00  0.89           C  
ATOM    696  CD2 LEU A  45      18.348   4.815   8.160  1.00  0.89           C  
ATOM    697  H   LEU A  45      22.343   4.289  10.511  1.00  0.89           H  
ATOM    698  HA  LEU A  45      21.058   6.966  10.369  1.00  0.89           H  
ATOM    699 1HB  LEU A  45      20.089   4.143  10.138  1.00  0.89           H  
ATOM    700 2HB  LEU A  45      18.958   5.386  10.680  1.00  0.89           H  
ATOM    701  HG  LEU A  45      19.374   6.658   8.573  1.00  0.89           H  
ATOM    702 1HD1 LEU A  45      20.543   5.546   6.732  1.00  0.89           H  
ATOM    703 2HD1 LEU A  45      21.620   5.828   8.104  1.00  0.89           H  
ATOM    704 3HD1 LEU A  45      20.982   4.204   7.815  1.00  0.89           H  
ATOM    705 1HD2 LEU A  45      18.121   5.087   7.127  1.00  0.89           H  
ATOM    706 2HD2 LEU A  45      18.547   3.745   8.217  1.00  0.89           H  
ATOM    707 3HD2 LEU A  45      17.501   5.055   8.791  1.00  0.89           H  
ATOM    708  N   GLU A  46      20.296   7.328  12.645  1.00  0.87           N  
ATOM    709  CA  GLU A  46      19.858   7.692  13.993  1.00  0.87           C  
ATOM    710  C   GLU A  46      18.337   7.877  14.035  1.00  0.87           C  
ATOM    711  O   GLU A  46      17.790   8.631  13.232  1.00  0.87           O  
ATOM    712  CB  GLU A  46      20.554   9.008  14.407  1.00  0.87           C  
ATOM    713  CG  GLU A  46      20.235   9.540  15.812  1.00  0.87           C  
ATOM    714  CD  GLU A  46      20.936  10.886  16.123  1.00  0.87           C  
ATOM    715  OE1 GLU A  46      21.515  11.483  15.230  1.00  0.87           O  
ATOM    716  OE2 GLU A  46      20.888  11.300  17.258  1.00  0.87           O  
ATOM    717  H   GLU A  46      20.337   8.068  11.944  1.00  0.87           H  
ATOM    718  HA  GLU A  46      20.136   6.894  14.683  1.00  0.87           H  
ATOM    719 1HB  GLU A  46      21.635   8.874  14.340  1.00  0.87           H  
ATOM    720 2HB  GLU A  46      20.285   9.789  13.694  1.00  0.87           H  
ATOM    721 1HG  GLU A  46      19.154   9.684  15.892  1.00  0.87           H  
ATOM    722 2HG  GLU A  46      20.530   8.798  16.550  1.00  0.87           H  
ATOM    723  N   LEU A  47      17.632   7.209  14.956  1.00  0.87           N  
ATOM    724  CA  LEU A  47      16.177   7.418  15.034  1.00  0.87           C  
ATOM    725  C   LEU A  47      15.899   8.668  15.829  1.00  0.87           C  
ATOM    726  O   LEU A  47      16.360   8.798  16.964  1.00  0.87           O  
ATOM    727  CB  LEU A  47      15.426   6.235  15.673  1.00  0.87           C  
ATOM    728  CG  LEU A  47      13.852   6.429  15.804  1.00  0.87           C  
ATOM    729  CD1 LEU A  47      13.217   6.527  14.423  1.00  0.87           C  
ATOM    730  CD2 LEU A  47      13.249   5.263  16.566  1.00  0.87           C  
ATOM    731  H   LEU A  47      18.098   6.583  15.599  1.00  0.87           H  
ATOM    732  HA  LEU A  47      15.788   7.572  14.034  1.00  0.87           H  
ATOM    733 1HB  LEU A  47      15.603   5.345  15.073  1.00  0.87           H  
ATOM    734 2HB  LEU A  47      15.828   6.064  16.673  1.00  0.87           H  
ATOM    735  HG  LEU A  47      13.650   7.357  16.338  1.00  0.87           H  
ATOM    736 1HD1 LEU A  47      12.144   6.680  14.512  1.00  0.87           H  
ATOM    737 2HD1 LEU A  47      13.648   7.352  13.904  1.00  0.87           H  
ATOM    738 3HD1 LEU A  47      13.407   5.614  13.870  1.00  0.87           H  
ATOM    739 1HD2 LEU A  47      12.174   5.406  16.662  1.00  0.87           H  
ATOM    740 2HD2 LEU A  47      13.445   4.336  16.028  1.00  0.87           H  
ATOM    741 3HD2 LEU A  47      13.697   5.211  17.558  1.00  0.87           H  
ATOM    742  N   MET A  48      15.191   9.610  15.224  1.00  0.87           N  
ATOM    743  CA  MET A  48      14.943  10.867  15.895  1.00  0.87           C  
ATOM    744  C   MET A  48      13.637  10.805  16.672  1.00  0.87           C  
ATOM    745  O   MET A  48      13.530  11.333  17.786  1.00  0.87           O  
ATOM    746  CB  MET A  48      14.903  11.958  14.854  1.00  0.87           C  
ATOM    747  CG  MET A  48      16.212  12.145  14.175  1.00  0.87           C  
ATOM    748  SD  MET A  48      16.179  13.521  13.211  1.00  0.87           S  
ATOM    749  CE  MET A  48      14.958  12.927  12.110  1.00  0.87           C  
ATOM    750  H   MET A  48      14.815   9.458  14.291  1.00  0.87           H  
ATOM    751  HA  MET A  48      15.752  11.052  16.592  1.00  0.87           H  
ATOM    752 1HB  MET A  48      14.154  11.719  14.106  1.00  0.87           H  
ATOM    753 2HB  MET A  48      14.623  12.905  15.322  1.00  0.87           H  
ATOM    754 1HG  MET A  48      17.015  12.222  14.870  1.00  0.87           H  
ATOM    755 2HG  MET A  48      16.409  11.282  13.531  1.00  0.87           H  
ATOM    756 1HE  MET A  48      14.744  13.651  11.383  1.00  0.87           H  
ATOM    757 2HE  MET A  48      15.301  12.033  11.633  1.00  0.87           H  
ATOM    758 3HE  MET A  48      14.058  12.715  12.679  1.00  0.87           H  
ATOM    759  N   GLY A  49      12.650  10.119  16.097  1.00  0.88           N  
ATOM    760  CA  GLY A  49      11.348   9.987  16.753  1.00  0.88           C  
ATOM    761  C   GLY A  49      10.258   9.379  15.871  1.00  0.88           C  
ATOM    762  O   GLY A  49      10.432   9.212  14.657  1.00  0.88           O  
ATOM    763  H   GLY A  49      12.812   9.727  15.169  1.00  0.88           H  
ATOM    764 1HA  GLY A  49      11.464   9.371  17.646  1.00  0.88           H  
ATOM    765 2HA  GLY A  49      11.022  10.965  17.103  1.00  0.88           H  
ATOM    766  N   ILE A  50       9.140   9.022  16.513  1.00  0.91           N  
ATOM    767  CA  ILE A  50       8.004   8.399  15.834  1.00  0.91           C  
ATOM    768  C   ILE A  50       6.638   8.989  16.199  1.00  0.91           C  
ATOM    769  O   ILE A  50       6.414   9.450  17.318  1.00  0.91           O  
ATOM    770  CB  ILE A  50       7.994   6.863  16.100  1.00  0.91           C  
ATOM    771  CG1 ILE A  50       7.876   6.577  17.591  1.00  0.91           C  
ATOM    772  CG2 ILE A  50       9.239   6.163  15.548  1.00  0.91           C  
ATOM    773  CD1 ILE A  50       7.699   5.087  17.924  1.00  0.91           C  
ATOM    774  H   ILE A  50       9.082   9.237  17.506  1.00  0.91           H  
ATOM    775  HA  ILE A  50       8.125   8.559  14.781  1.00  0.91           H  
ATOM    776  HB  ILE A  50       7.120   6.437  15.609  1.00  0.91           H  
ATOM    777 1HG1 ILE A  50       8.774   6.941  18.088  1.00  0.91           H  
ATOM    778 2HG1 ILE A  50       7.023   7.123  17.979  1.00  0.91           H  
ATOM    779 1HG2 ILE A  50       9.168   5.093  15.738  1.00  0.91           H  
ATOM    780 2HG2 ILE A  50       9.306   6.327  14.496  1.00  0.91           H  
ATOM    781 3HG2 ILE A  50      10.124   6.554  16.033  1.00  0.91           H  
ATOM    782 1HD1 ILE A  50       7.622   4.960  18.999  1.00  0.91           H  
ATOM    783 2HD1 ILE A  50       6.806   4.699  17.454  1.00  0.91           H  
ATOM    784 3HD1 ILE A  50       8.560   4.533  17.557  1.00  0.91           H  
ATOM    785  N   ILE A  51       5.692   8.896  15.262  1.00  0.97           N  
ATOM    786  CA  ILE A  51       4.326   9.357  15.497  1.00  0.97           C  
ATOM    787  C   ILE A  51       3.279   8.363  15.070  1.00  0.97           C  
ATOM    788  O   ILE A  51       3.415   7.710  14.037  1.00  0.97           O  
ATOM    789  CB  ILE A  51       4.023  10.686  14.788  1.00  0.97           C  
ATOM    790  CG1 ILE A  51       2.619  11.147  15.202  1.00  0.97           C  
ATOM    791  CG2 ILE A  51       4.132  10.560  13.262  1.00  0.97           C  
ATOM    792  CD1 ILE A  51       2.358  12.512  14.892  1.00  0.97           C  
ATOM    793  H   ILE A  51       5.942   8.529  14.349  1.00  0.97           H  
ATOM    794  HA  ILE A  51       4.204   9.517  16.561  1.00  0.97           H  
ATOM    795  HB  ILE A  51       4.715  11.431  15.152  1.00  0.97           H  
ATOM    796 1HG1 ILE A  51       1.874  10.559  14.680  1.00  0.97           H  
ATOM    797 2HG1 ILE A  51       2.497  11.019  16.281  1.00  0.97           H  
ATOM    798 1HG2 ILE A  51       3.913  11.525  12.800  1.00  0.97           H  
ATOM    799 2HG2 ILE A  51       5.143  10.254  12.998  1.00  0.97           H  
ATOM    800 3HG2 ILE A  51       3.420   9.817  12.903  1.00  0.97           H  
ATOM    801 1HD1 ILE A  51       1.348  12.778  15.208  1.00  0.97           H  
ATOM    802 2HD1 ILE A  51       3.083  13.123  15.419  1.00  0.97           H  
ATOM    803 3HD1 ILE A  51       2.460  12.645  13.837  1.00  0.97           H  
ATOM    804  N   PHE A  52       2.216   8.263  15.860  1.00  1.05           N  
ATOM    805  CA  PHE A  52       1.108   7.387  15.536  1.00  1.05           C  
ATOM    806  C   PHE A  52      -0.141   8.183  15.194  1.00  1.05           C  
ATOM    807  O   PHE A  52      -0.939   8.452  16.087  1.00  1.05           O  
ATOM    808  CB  PHE A  52       0.752   6.510  16.721  1.00  1.05           C  
ATOM    809  CG  PHE A  52      -0.231   5.484  16.405  1.00  1.05           C  
ATOM    810  CD1 PHE A  52      -0.285   4.952  15.138  1.00  1.05           C  
ATOM    811  CD2 PHE A  52      -1.107   5.025  17.366  1.00  1.05           C  
ATOM    812  CE1 PHE A  52      -1.202   3.992  14.831  1.00  1.05           C  
ATOM    813  CE2 PHE A  52      -2.032   4.052  17.066  1.00  1.05           C  
ATOM    814  CZ  PHE A  52      -2.080   3.534  15.786  1.00  1.05           C  
ATOM    815  H   PHE A  52       2.201   8.800  16.734  1.00  1.05           H  
ATOM    816  HA  PHE A  52       1.395   6.744  14.710  1.00  1.05           H  
ATOM    817 1HB  PHE A  52       1.598   6.035  17.082  1.00  1.05           H  
ATOM    818 2HB  PHE A  52       0.358   7.126  17.536  1.00  1.05           H  
ATOM    819  HD1 PHE A  52       0.410   5.305  14.377  1.00  1.05           H  
ATOM    820  HD2 PHE A  52      -1.059   5.443  18.379  1.00  1.05           H  
ATOM    821  HE1 PHE A  52      -1.236   3.595  13.837  1.00  1.05           H  
ATOM    822  HE2 PHE A  52      -2.720   3.697  17.839  1.00  1.05           H  
ATOM    823  HZ  PHE A  52      -2.809   2.764  15.529  1.00  1.05           H  
ATOM    824  N   PRO A  53      -0.403   8.515  13.918  1.00  1.14           N  
ATOM    825  CA  PRO A  53      -1.504   9.330  13.443  1.00  1.14           C  
ATOM    826  C   PRO A  53      -2.845   8.885  14.026  1.00  1.14           C  
ATOM    827  O   PRO A  53      -3.740   9.708  14.244  1.00  1.14           O  
ATOM    828  CB  PRO A  53      -1.442   9.086  11.936  1.00  1.14           C  
ATOM    829  CG  PRO A  53      -0.015   8.788  11.662  1.00  1.14           C  
ATOM    830  CD  PRO A  53       0.414   7.982  12.821  1.00  1.14           C  
ATOM    831  HA  PRO A  53      -1.306  10.390  13.682  1.00  1.14           H  
ATOM    832 1HB  PRO A  53      -2.079   8.254  11.676  1.00  1.14           H  
ATOM    833 2HB  PRO A  53      -1.804   9.956  11.400  1.00  1.14           H  
ATOM    834 1HG  PRO A  53       0.089   8.229  10.711  1.00  1.14           H  
ATOM    835 2HG  PRO A  53       0.566   9.712  11.555  1.00  1.14           H  
ATOM    836 1HD  PRO A  53       0.157   6.944  12.646  1.00  1.14           H  
ATOM    837 2HD  PRO A  53       1.450   8.146  12.948  1.00  1.14           H  
ATOM    838  N   GLY A  54      -2.964   7.587  14.322  1.00  1.23           N  
ATOM    839  CA  GLY A  54      -4.162   6.986  14.887  1.00  1.23           C  
ATOM    840  C   GLY A  54      -4.610   7.666  16.186  1.00  1.23           C  
ATOM    841  O   GLY A  54      -5.808   7.692  16.480  1.00  1.23           O  
ATOM    842  H   GLY A  54      -2.197   6.961  14.119  1.00  1.23           H  
ATOM    843 1HA  GLY A  54      -4.962   7.027  14.158  1.00  1.23           H  
ATOM    844 2HA  GLY A  54      -3.967   5.930  15.075  1.00  1.23           H  
ATOM    845  N   ASP A  55      -3.667   8.208  16.971  1.00  1.28           N  
ATOM    846  CA  ASP A  55      -4.030   8.903  18.207  1.00  1.28           C  
ATOM    847  C   ASP A  55      -3.117  10.102  18.432  1.00  1.28           C  
ATOM    848  O   ASP A  55      -3.207  10.793  19.450  1.00  1.28           O  
ATOM    849  CB  ASP A  55      -3.996   7.958  19.415  1.00  1.28           C  
ATOM    850  CG  ASP A  55      -2.630   7.373  19.798  1.00  1.28           C  
ATOM    851  OD1 ASP A  55      -1.600   7.803  19.307  1.00  1.28           O  
ATOM    852  OD2 ASP A  55      -2.639   6.483  20.613  1.00  1.28           O  
ATOM    853  H   ASP A  55      -2.694   8.187  16.675  1.00  1.28           H  
ATOM    854  HA  ASP A  55      -5.048   9.279  18.106  1.00  1.28           H  
ATOM    855 1HB  ASP A  55      -4.387   8.490  20.283  1.00  1.28           H  
ATOM    856 2HB  ASP A  55      -4.677   7.128  19.223  1.00  1.28           H  
ATOM    857  N   SER A  56      -2.265  10.341  17.441  1.00  1.28           N  
ATOM    858  CA  SER A  56      -1.271  11.412  17.384  1.00  1.28           C  
ATOM    859  C   SER A  56      -0.221  11.372  18.500  1.00  1.28           C  
ATOM    860  O   SER A  56       0.430  12.383  18.767  1.00  1.28           O  
ATOM    861  CB  SER A  56      -1.955  12.773  17.406  1.00  1.28           C  
ATOM    862  OG  SER A  56      -2.827  12.927  16.318  1.00  1.28           O  
ATOM    863  H   SER A  56      -2.263   9.675  16.674  1.00  1.28           H  
ATOM    864  HA  SER A  56      -0.740  11.310  16.435  1.00  1.28           H  
ATOM    865 1HB  SER A  56      -2.500  12.903  18.336  1.00  1.28           H  
ATOM    866 2HB  SER A  56      -1.192  13.549  17.372  1.00  1.28           H  
ATOM    867  HG  SER A  56      -3.159  13.826  16.369  1.00  1.28           H  
ATOM    868  N   ASP A  57      -0.006  10.212  19.127  1.00  1.22           N  
ATOM    869  CA  ASP A  57       1.045  10.115  20.136  1.00  1.22           C  
ATOM    870  C   ASP A  57       2.408  10.254  19.460  1.00  1.22           C  
ATOM    871  O   ASP A  57       2.688   9.576  18.468  1.00  1.22           O  
ATOM    872  CB  ASP A  57       0.936   8.790  20.919  1.00  1.22           C  
ATOM    873  CG  ASP A  57       1.872   8.664  22.163  1.00  1.22           C  
ATOM    874  OD1 ASP A  57       1.621   9.370  23.117  1.00  1.22           O  
ATOM    875  OD2 ASP A  57       2.769   7.813  22.182  1.00  1.22           O  
ATOM    876  H   ASP A  57      -0.594   9.389  18.935  1.00  1.22           H  
ATOM    877  HA  ASP A  57       0.928  10.936  20.841  1.00  1.22           H  
ATOM    878 1HB  ASP A  57      -0.099   8.665  21.251  1.00  1.22           H  
ATOM    879 2HB  ASP A  57       1.144   7.961  20.240  1.00  1.22           H  
ATOM    880  N   THR A  58       3.249  11.157  19.983  1.00  1.13           N  
ATOM    881  CA  THR A  58       4.577  11.356  19.399  1.00  1.13           C  
ATOM    882  C   THR A  58       5.666  11.038  20.430  1.00  1.13           C  
ATOM    883  O   THR A  58       5.612  11.508  21.567  1.00  1.13           O  
ATOM    884  CB  THR A  58       4.800  12.801  18.901  1.00  1.13           C  
ATOM    885  OG1 THR A  58       3.830  13.172  17.906  1.00  1.13           O  
ATOM    886  CG2 THR A  58       6.131  12.860  18.233  1.00  1.13           C  
ATOM    887  H   THR A  58       2.961  11.692  20.789  1.00  1.13           H  
ATOM    888  HA  THR A  58       4.702  10.682  18.562  1.00  1.13           H  
ATOM    889  HB  THR A  58       4.766  13.503  19.729  1.00  1.13           H  
ATOM    890  HG1 THR A  58       4.172  13.957  17.374  1.00  1.13           H  
ATOM    891 1HG2 THR A  58       6.269  13.860  17.875  1.00  1.13           H  
ATOM    892 2HG2 THR A  58       6.924  12.607  18.918  1.00  1.13           H  
ATOM    893 3HG2 THR A  58       6.145  12.165  17.395  1.00  1.13           H  
ATOM    894  N   ARG A  59       6.666  10.260  20.016  1.00  1.02           N  
ATOM    895  CA  ARG A  59       7.764   9.875  20.894  1.00  1.02           C  
ATOM    896  C   ARG A  59       9.084  10.343  20.294  1.00  1.02           C  
ATOM    897  O   ARG A  59       9.309  10.218  19.088  1.00  1.02           O  
ATOM    898  CB  ARG A  59       7.752   8.367  21.070  1.00  1.02           C  
ATOM    899  CG  ARG A  59       6.438   7.867  21.674  1.00  1.02           C  
ATOM    900  CD  ARG A  59       6.359   6.405  21.878  1.00  1.02           C  
ATOM    901  NE  ARG A  59       5.034   6.057  22.363  1.00  1.02           N  
ATOM    902  CZ  ARG A  59       4.618   4.851  22.780  1.00  1.02           C  
ATOM    903  NH1 ARG A  59       5.435   3.821  22.825  1.00  1.02           N  
ATOM    904  NH2 ARG A  59       3.355   4.755  23.128  1.00  1.02           N  
ATOM    905  H   ARG A  59       6.643   9.918  19.061  1.00  1.02           H  
ATOM    906  HA  ARG A  59       7.633  10.351  21.866  1.00  1.02           H  
ATOM    907 1HB  ARG A  59       7.893   7.888  20.118  1.00  1.02           H  
ATOM    908 2HB  ARG A  59       8.569   8.061  21.722  1.00  1.02           H  
ATOM    909 1HG  ARG A  59       6.271   8.354  22.634  1.00  1.02           H  
ATOM    910 2HG  ARG A  59       5.614   8.130  21.000  1.00  1.02           H  
ATOM    911 1HD  ARG A  59       6.510   5.900  20.926  1.00  1.02           H  
ATOM    912 2HD  ARG A  59       7.099   6.071  22.599  1.00  1.02           H  
ATOM    913  HE  ARG A  59       4.310   6.807  22.353  1.00  1.02           H  
ATOM    914 1HH1 ARG A  59       6.396   3.935  22.553  1.00  1.02           H  
ATOM    915 2HH1 ARG A  59       5.095   2.916  23.135  1.00  1.02           H  
ATOM    916 1HH2 ARG A  59       2.785   5.621  23.035  1.00  1.02           H  
ATOM    917 2HH2 ARG A  59       2.948   3.864  23.455  1.00  1.02           H  
ATOM    918  N   TYR A  60       9.979  10.860  21.128  1.00  0.92           N  
ATOM    919  CA  TYR A  60      11.247  11.378  20.611  1.00  0.92           C  
ATOM    920  C   TYR A  60      12.461  10.864  21.357  1.00  0.92           C  
ATOM    921  O   TYR A  60      12.407  10.632  22.576  1.00  0.92           O  
ATOM    922  CB  TYR A  60      11.314  12.884  20.774  1.00  0.92           C  
ATOM    923  CG  TYR A  60      10.227  13.687  20.214  1.00  0.92           C  
ATOM    924  CD1 TYR A  60       9.099  13.875  20.995  1.00  0.92           C  
ATOM    925  CD2 TYR A  60      10.340  14.282  18.983  1.00  0.92           C  
ATOM    926  CE1 TYR A  60       8.082  14.658  20.556  1.00  0.92           C  
ATOM    927  CE2 TYR A  60       9.319  15.072  18.537  1.00  0.92           C  
ATOM    928  CZ  TYR A  60       8.184  15.263  19.327  1.00  0.92           C  
ATOM    929  OH  TYR A  60       7.153  16.063  18.901  1.00  0.92           O  
ATOM    930  H   TYR A  60       9.769  10.928  22.117  1.00  0.92           H  
ATOM    931  HA  TYR A  60      11.356  11.098  19.564  1.00  0.92           H  
ATOM    932 1HB  TYR A  60      11.349  13.090  21.811  1.00  0.92           H  
ATOM    933 2HB  TYR A  60      12.257  13.247  20.352  1.00  0.92           H  
ATOM    934  HD1 TYR A  60       9.032  13.400  21.974  1.00  0.92           H  
ATOM    935  HD2 TYR A  60      11.238  14.137  18.378  1.00  0.92           H  
ATOM    936  HE1 TYR A  60       7.196  14.807  21.175  1.00  0.92           H  
ATOM    937  HE2 TYR A  60       9.411  15.549  17.575  1.00  0.92           H  
ATOM    938  HH  TYR A  60       6.380  15.910  19.459  1.00  0.92           H  
ATOM    939  N   SER A  61      13.578  10.782  20.646  1.00  0.85           N  
ATOM    940  CA  SER A  61      14.854  10.519  21.277  1.00  0.85           C  
ATOM    941  C   SER A  61      15.198  11.678  22.208  1.00  0.85           C  
ATOM    942  O   SER A  61      14.984  12.834  21.831  1.00  0.85           O  
ATOM    943  CB  SER A  61      15.958  10.395  20.244  1.00  0.85           C  
ATOM    944  OG  SER A  61      17.238  10.376  20.869  1.00  0.85           O  
ATOM    945  H   SER A  61      13.541  10.948  19.636  1.00  0.85           H  
ATOM    946  HA  SER A  61      14.768   9.579  21.804  1.00  0.85           H  
ATOM    947 1HB  SER A  61      15.816   9.478  19.670  1.00  0.85           H  
ATOM    948 2HB  SER A  61      15.897  11.201  19.560  1.00  0.85           H  
ATOM    949  HG  SER A  61      17.871  10.217  20.156  1.00  0.85           H  
ATOM    950  N   PRO A  62      15.808  11.424  23.380  1.00  0.80           N  
ATOM    951  CA  PRO A  62      16.309  12.414  24.317  1.00  0.80           C  
ATOM    952  C   PRO A  62      17.167  13.478  23.640  1.00  0.80           C  
ATOM    953  O   PRO A  62      17.241  14.606  24.127  1.00  0.80           O  
ATOM    954  CB  PRO A  62      17.126  11.558  25.287  1.00  0.80           C  
ATOM    955  CG  PRO A  62      16.436  10.223  25.277  1.00  0.80           C  
ATOM    956  CD  PRO A  62      15.977  10.027  23.854  1.00  0.80           C  
ATOM    957  HA  PRO A  62      15.470  12.880  24.837  1.00  0.80           H  
ATOM    958 1HB  PRO A  62      18.173  11.505  24.950  1.00  0.80           H  
ATOM    959 2HB  PRO A  62      17.131  12.030  26.280  1.00  0.80           H  
ATOM    960 1HG  PRO A  62      17.134   9.440  25.608  1.00  0.80           H  
ATOM    961 2HG  PRO A  62      15.598  10.227  25.988  1.00  0.80           H  
ATOM    962 1HD  PRO A  62      16.733   9.489  23.263  1.00  0.80           H  
ATOM    963 2HD  PRO A  62      15.011   9.504  23.901  1.00  0.80           H  
ATOM    964  N   SER A  63      17.813  13.149  22.511  1.00  0.77           N  
ATOM    965  CA  SER A  63      18.653  14.147  21.857  1.00  0.77           C  
ATOM    966  C   SER A  63      17.851  15.205  21.083  1.00  0.77           C  
ATOM    967  O   SER A  63      18.396  16.250  20.729  1.00  0.77           O  
ATOM    968  CB  SER A  63      19.619  13.469  20.900  1.00  0.77           C  
ATOM    969  OG  SER A  63      20.536  12.655  21.588  1.00  0.77           O  
ATOM    970  H   SER A  63      17.717  12.218  22.089  1.00  0.77           H  
ATOM    971  HA  SER A  63      19.230  14.662  22.627  1.00  0.77           H  
ATOM    972 1HB  SER A  63      19.052  12.863  20.192  1.00  0.77           H  
ATOM    973 2HB  SER A  63      20.151  14.225  20.325  1.00  0.77           H  
ATOM    974  HG  SER A  63      21.107  12.273  20.911  1.00  0.77           H  
ATOM    975  N   PHE A  64      16.566  14.937  20.814  1.00  0.76           N  
ATOM    976  CA  PHE A  64      15.730  15.840  20.027  1.00  0.76           C  
ATOM    977  C   PHE A  64      14.484  16.338  20.769  1.00  0.76           C  
ATOM    978  O   PHE A  64      13.804  17.261  20.306  1.00  0.76           O  
ATOM    979  CB  PHE A  64      15.351  15.151  18.730  1.00  0.76           C  
ATOM    980  CG  PHE A  64      16.561  14.745  18.012  1.00  0.76           C  
ATOM    981  CD1 PHE A  64      16.806  13.437  17.837  1.00  0.76           C  
ATOM    982  CD2 PHE A  64      17.482  15.665  17.566  1.00  0.76           C  
ATOM    983  CE1 PHE A  64      17.941  13.002  17.234  1.00  0.76           C  
ATOM    984  CE2 PHE A  64      18.629  15.243  16.947  1.00  0.76           C  
ATOM    985  CZ  PHE A  64      18.850  13.895  16.789  1.00  0.76           C  
ATOM    986  H   PHE A  64      16.154  14.075  21.157  1.00  0.76           H  
ATOM    987  HA  PHE A  64      16.331  16.713  19.772  1.00  0.76           H  
ATOM    988 1HB  PHE A  64      14.751  14.261  18.940  1.00  0.76           H  
ATOM    989 2HB  PHE A  64      14.770  15.819  18.099  1.00  0.76           H  
ATOM    990  HD1 PHE A  64      16.075  12.744  18.194  1.00  0.76           H  
ATOM    991  HD2 PHE A  64      17.298  16.734  17.722  1.00  0.76           H  
ATOM    992  HE1 PHE A  64      18.127  11.930  17.105  1.00  0.76           H  
ATOM    993  HE2 PHE A  64      19.361  15.968  16.597  1.00  0.76           H  
ATOM    994  HZ  PHE A  64      19.746  13.527  16.318  1.00  0.76           H  
ATOM    995  N   GLN A  65      14.232  15.821  21.977  1.00  0.75           N  
ATOM    996  CA  GLN A  65      13.027  16.222  22.727  1.00  0.75           C  
ATOM    997  C   GLN A  65      12.928  17.739  22.938  1.00  0.75           C  
ATOM    998  O   GLN A  65      11.830  18.291  22.971  1.00  0.75           O  
ATOM    999  CB  GLN A  65      12.994  15.538  24.114  1.00  0.75           C  
ATOM   1000  CG  GLN A  65      12.680  14.052  24.082  1.00  0.75           C  
ATOM   1001  CD  GLN A  65      12.802  13.347  25.416  1.00  0.75           C  
ATOM   1002  OE1 GLN A  65      13.021  13.967  26.465  1.00  0.75           O  
ATOM   1003  NE2 GLN A  65      12.674  12.018  25.383  1.00  0.75           N  
ATOM   1004  H   GLN A  65      14.818  15.061  22.321  1.00  0.75           H  
ATOM   1005  HA  GLN A  65      12.153  15.904  22.158  1.00  0.75           H  
ATOM   1006 1HB  GLN A  65      13.967  15.657  24.596  1.00  0.75           H  
ATOM   1007 2HB  GLN A  65      12.254  16.029  24.742  1.00  0.75           H  
ATOM   1008 1HG  GLN A  65      11.645  13.955  23.785  1.00  0.75           H  
ATOM   1009 2HG  GLN A  65      13.313  13.562  23.374  1.00  0.75           H  
ATOM   1010 1HE2 GLN A  65      12.748  11.488  26.228  1.00  0.75           H  
ATOM   1011 2HE2 GLN A  65      12.500  11.532  24.490  1.00  0.75           H  
ATOM   1012  N   GLY A  66      14.067  18.407  23.117  1.00  0.74           N  
ATOM   1013  CA  GLY A  66      14.083  19.852  23.318  1.00  0.74           C  
ATOM   1014  C   GLY A  66      14.365  20.663  22.037  1.00  0.74           C  
ATOM   1015  O   GLY A  66      14.553  21.878  22.116  1.00  0.74           O  
ATOM   1016  H   GLY A  66      14.938  17.898  23.092  1.00  0.74           H  
ATOM   1017 1HA  GLY A  66      13.127  20.166  23.737  1.00  0.74           H  
ATOM   1018 2HA  GLY A  66      14.839  20.094  24.064  1.00  0.74           H  
ATOM   1019  N   GLN A  67      14.462  19.999  20.874  1.00  0.73           N  
ATOM   1020  CA  GLN A  67      14.812  20.698  19.629  1.00  0.73           C  
ATOM   1021  C   GLN A  67      13.804  20.554  18.478  1.00  0.73           C  
ATOM   1022  O   GLN A  67      13.665  21.467  17.648  1.00  0.73           O  
ATOM   1023  CB  GLN A  67      16.173  20.244  19.119  1.00  0.73           C  
ATOM   1024  CG  GLN A  67      16.626  21.052  17.932  1.00  0.73           C  
ATOM   1025  CD  GLN A  67      17.975  20.647  17.385  1.00  0.73           C  
ATOM   1026  OE1 GLN A  67      18.598  19.693  17.862  1.00  0.73           O  
ATOM   1027  NE2 GLN A  67      18.410  21.374  16.366  1.00  0.73           N  
ATOM   1028  H   GLN A  67      14.270  19.003  20.842  1.00  0.73           H  
ATOM   1029  HA  GLN A  67      14.882  21.761  19.854  1.00  0.73           H  
ATOM   1030 1HB  GLN A  67      16.915  20.337  19.909  1.00  0.73           H  
ATOM   1031 2HB  GLN A  67      16.121  19.190  18.827  1.00  0.73           H  
ATOM   1032 1HG  GLN A  67      15.883  20.947  17.156  1.00  0.73           H  
ATOM   1033 2HG  GLN A  67      16.689  22.104  18.227  1.00  0.73           H  
ATOM   1034 1HE2 GLN A  67      19.303  21.162  15.892  1.00  0.73           H  
ATOM   1035 2HE2 GLN A  67      17.839  22.129  16.036  1.00  0.73           H  
ATOM   1036  N   ALA A  68      13.141  19.394  18.386  1.00  0.71           N  
ATOM   1037  CA  ALA A  68      12.269  19.122  17.240  1.00  0.71           C  
ATOM   1038  C   ALA A  68      10.892  18.598  17.631  1.00  0.71           C  
ATOM   1039  O   ALA A  68      10.713  17.956  18.667  1.00  0.71           O  
ATOM   1040  CB  ALA A  68      12.916  18.107  16.315  1.00  0.71           C  
ATOM   1041  H   ALA A  68      13.281  18.674  19.092  1.00  0.71           H  
ATOM   1042  HA  ALA A  68      12.130  20.057  16.704  1.00  0.71           H  
ATOM   1043 1HB  ALA A  68      12.274  17.950  15.447  1.00  0.71           H  
ATOM   1044 2HB  ALA A  68      13.865  18.480  15.995  1.00  0.71           H  
ATOM   1045 3HB  ALA A  68      13.052  17.167  16.843  1.00  0.71           H  
ATOM   1046  N   THR A  69       9.926  18.863  16.754  1.00  0.69           N  
ATOM   1047  CA  THR A  69       8.551  18.407  16.899  1.00  0.69           C  
ATOM   1048  C   THR A  69       8.082  17.548  15.723  1.00  0.69           C  
ATOM   1049  O   THR A  69       8.329  17.871  14.558  1.00  0.69           O  
ATOM   1050  CB  THR A  69       7.591  19.602  17.090  1.00  0.69           C  
ATOM   1051  OG1 THR A  69       7.951  20.315  18.283  1.00  0.69           O  
ATOM   1052  CG2 THR A  69       6.138  19.131  17.188  1.00  0.69           C  
ATOM   1053  H   THR A  69      10.174  19.415  15.935  1.00  0.69           H  
ATOM   1054  HA  THR A  69       8.497  17.804  17.799  1.00  0.69           H  
ATOM   1055  HB  THR A  69       7.684  20.277  16.238  1.00  0.69           H  
ATOM   1056  HG1 THR A  69       8.076  19.686  19.003  1.00  0.69           H  
ATOM   1057 1HG2 THR A  69       5.487  19.994  17.323  1.00  0.69           H  
ATOM   1058 2HG2 THR A  69       5.852  18.611  16.276  1.00  0.69           H  
ATOM   1059 3HG2 THR A  69       6.031  18.460  18.038  1.00  0.69           H  
ATOM   1060  N   ILE A  70       7.416  16.439  16.028  1.00  0.68           N  
ATOM   1061  CA  ILE A  70       6.857  15.564  15.001  1.00  0.68           C  
ATOM   1062  C   ILE A  70       5.327  15.497  15.128  1.00  0.68           C  
ATOM   1063  O   ILE A  70       4.775  15.228  16.212  1.00  0.68           O  
ATOM   1064  CB  ILE A  70       7.482  14.155  15.019  1.00  0.68           C  
ATOM   1065  CG1 ILE A  70       8.973  14.204  14.742  1.00  0.68           C  
ATOM   1066  CG2 ILE A  70       6.784  13.273  13.989  1.00  0.68           C  
ATOM   1067  CD1 ILE A  70       9.688  12.900  15.065  1.00  0.68           C  
ATOM   1068  H   ILE A  70       7.270  16.229  17.009  1.00  0.68           H  
ATOM   1069  HA  ILE A  70       7.087  15.993  14.034  1.00  0.68           H  
ATOM   1070  HB  ILE A  70       7.366  13.726  15.977  1.00  0.68           H  
ATOM   1071 1HG1 ILE A  70       9.105  14.420  13.683  1.00  0.68           H  
ATOM   1072 2HG1 ILE A  70       9.429  15.000  15.317  1.00  0.68           H  
ATOM   1073 1HG2 ILE A  70       7.205  12.271  14.013  1.00  0.68           H  
ATOM   1074 2HG2 ILE A  70       5.727  13.223  14.212  1.00  0.68           H  
ATOM   1075 3HG2 ILE A  70       6.919  13.704  12.994  1.00  0.68           H  
ATOM   1076 1HD1 ILE A  70      10.750  12.989  14.828  1.00  0.68           H  
ATOM   1077 2HD1 ILE A  70       9.569  12.684  16.129  1.00  0.68           H  
ATOM   1078 3HD1 ILE A  70       9.260  12.087  14.486  1.00  0.68           H  
ATOM   1079  N   SER A  71       4.662  15.745  13.996  1.00  0.70           N  
ATOM   1080  CA  SER A  71       3.204  15.795  13.901  1.00  0.70           C  
ATOM   1081  C   SER A  71       2.714  15.124  12.622  1.00  0.70           C  
ATOM   1082  O   SER A  71       3.514  14.655  11.811  1.00  0.70           O  
ATOM   1083  CB  SER A  71       2.719  17.233  13.949  1.00  0.70           C  
ATOM   1084  OG  SER A  71       3.123  17.939  12.812  1.00  0.70           O  
ATOM   1085  H   SER A  71       5.223  15.926  13.161  1.00  0.70           H  
ATOM   1086  HA  SER A  71       2.781  15.275  14.755  1.00  0.70           H  
ATOM   1087 1HB  SER A  71       1.633  17.251  14.025  1.00  0.70           H  
ATOM   1088 2HB  SER A  71       3.118  17.717  14.839  1.00  0.70           H  
ATOM   1089  HG  SER A  71       4.084  17.935  12.830  1.00  0.70           H  
ATOM   1090  N   ALA A  72       1.397  15.020  12.465  1.00  0.72           N  
ATOM   1091  CA  ALA A  72       0.847  14.392  11.270  1.00  0.72           C  
ATOM   1092  C   ALA A  72      -0.551  14.877  10.953  1.00  0.72           C  
ATOM   1093  O   ALA A  72      -1.298  15.292  11.840  1.00  0.72           O  
ATOM   1094  CB  ALA A  72       0.808  12.882  11.432  1.00  0.72           C  
ATOM   1095  H   ALA A  72       0.773  15.398  13.164  1.00  0.72           H  
ATOM   1096  HA  ALA A  72       1.482  14.659  10.430  1.00  0.72           H  
ATOM   1097 1HB  ALA A  72       0.419  12.463  10.535  1.00  0.72           H  
ATOM   1098 2HB  ALA A  72       1.809  12.498  11.606  1.00  0.72           H  
ATOM   1099 3HB  ALA A  72       0.164  12.614  12.266  1.00  0.72           H  
ATOM   1100  N   ASP A  73      -0.914  14.761   9.679  1.00  0.76           N  
ATOM   1101  CA  ASP A  73      -2.245  15.098   9.216  1.00  0.76           C  
ATOM   1102  C   ASP A  73      -2.833  13.999   8.325  1.00  0.76           C  
ATOM   1103  O   ASP A  73      -2.481  13.811   7.146  1.00  0.76           O  
ATOM   1104  CB  ASP A  73      -2.227  16.450   8.514  1.00  0.76           C  
ATOM   1105  CG  ASP A  73      -3.634  16.954   8.067  1.00  0.76           C  
ATOM   1106  OD1 ASP A  73      -4.589  16.159   7.981  1.00  0.76           O  
ATOM   1107  OD2 ASP A  73      -3.738  18.136   7.827  1.00  0.76           O  
ATOM   1108  H   ASP A  73      -0.218  14.440   9.011  1.00  0.76           H  
ATOM   1109  HA  ASP A  73      -2.892  15.194  10.089  1.00  0.76           H  
ATOM   1110 1HB  ASP A  73      -1.789  17.195   9.183  1.00  0.76           H  
ATOM   1111 2HB  ASP A  73      -1.582  16.383   7.651  1.00  0.76           H  
ATOM   1112  N   LYS A  74      -3.760  13.271   8.924  1.00  0.78           N  
ATOM   1113  CA  LYS A  74      -4.408  12.121   8.325  1.00  0.78           C  
ATOM   1114  C   LYS A  74      -5.238  12.452   7.092  1.00  0.78           C  
ATOM   1115  O   LYS A  74      -5.496  11.569   6.274  1.00  0.78           O  
ATOM   1116  CB  LYS A  74      -5.274  11.438   9.378  1.00  0.78           C  
ATOM   1117  CG  LYS A  74      -4.470  10.763  10.451  1.00  0.78           C  
ATOM   1118  CD  LYS A  74      -5.315  10.010  11.441  1.00  0.78           C  
ATOM   1119  CE  LYS A  74      -5.986  10.962  12.421  1.00  0.78           C  
ATOM   1120  NZ  LYS A  74      -6.395  10.269  13.655  1.00  0.78           N  
ATOM   1121  H   LYS A  74      -4.009  13.523   9.872  1.00  0.78           H  
ATOM   1122  HA  LYS A  74      -3.632  11.424   8.017  1.00  0.78           H  
ATOM   1123 1HB  LYS A  74      -5.930  12.170   9.848  1.00  0.78           H  
ATOM   1124 2HB  LYS A  74      -5.904  10.684   8.903  1.00  0.78           H  
ATOM   1125 1HG  LYS A  74      -3.802  10.047   9.991  1.00  0.78           H  
ATOM   1126 2HG  LYS A  74      -3.872  11.500  10.986  1.00  0.78           H  
ATOM   1127 1HD  LYS A  74      -6.089   9.464  10.906  1.00  0.78           H  
ATOM   1128 2HD  LYS A  74      -4.711   9.295  11.971  1.00  0.78           H  
ATOM   1129 1HE  LYS A  74      -5.290  11.758  12.681  1.00  0.78           H  
ATOM   1130 2HE  LYS A  74      -6.866  11.397  11.952  1.00  0.78           H  
ATOM   1131 1HZ  LYS A  74      -6.819  10.916  14.298  1.00  0.78           H  
ATOM   1132 2HZ  LYS A  74      -7.034   9.520  13.460  1.00  0.78           H  
ATOM   1133 3HZ  LYS A  74      -5.516   9.897  14.063  1.00  0.78           H  
ATOM   1134  N   SER A  75      -5.681  13.708   6.943  1.00  0.79           N  
ATOM   1135  CA  SER A  75      -6.533  14.028   5.802  1.00  0.79           C  
ATOM   1136  C   SER A  75      -5.730  14.202   4.515  1.00  0.79           C  
ATOM   1137  O   SER A  75      -6.298  14.234   3.421  1.00  0.79           O  
ATOM   1138  CB  SER A  75      -7.367  15.273   6.076  1.00  0.79           C  
ATOM   1139  OG  SER A  75      -6.595  16.446   6.121  1.00  0.79           O  
ATOM   1140  H   SER A  75      -5.396  14.459   7.586  1.00  0.79           H  
ATOM   1141  HA  SER A  75      -7.221  13.196   5.653  1.00  0.79           H  
ATOM   1142 1HB  SER A  75      -8.126  15.371   5.303  1.00  0.79           H  
ATOM   1143 2HB  SER A  75      -7.886  15.150   7.025  1.00  0.79           H  
ATOM   1144  HG  SER A  75      -5.927  16.327   6.839  1.00  0.79           H  
ATOM   1145  N   ILE A  76      -4.408  14.328   4.650  1.00  0.78           N  
ATOM   1146  CA  ILE A  76      -3.522  14.500   3.510  1.00  0.78           C  
ATOM   1147  C   ILE A  76      -2.433  13.433   3.484  1.00  0.78           C  
ATOM   1148  O   ILE A  76      -1.575  13.439   2.599  1.00  0.78           O  
ATOM   1149  CB  ILE A  76      -2.916  15.909   3.502  1.00  0.78           C  
ATOM   1150  CG1 ILE A  76      -2.123  16.100   4.741  1.00  0.78           C  
ATOM   1151  CG2 ILE A  76      -4.008  16.966   3.404  1.00  0.78           C  
ATOM   1152  CD1 ILE A  76      -1.296  17.341   4.762  1.00  0.78           C  
ATOM   1153  H   ILE A  76      -3.993  14.293   5.581  1.00  0.78           H  
ATOM   1154  HA  ILE A  76      -4.112  14.393   2.601  1.00  0.78           H  
ATOM   1155  HB  ILE A  76      -2.242  16.004   2.654  1.00  0.78           H  
ATOM   1156 1HG1 ILE A  76      -2.814  16.129   5.568  1.00  0.78           H  
ATOM   1157 2HG1 ILE A  76      -1.484  15.247   4.876  1.00  0.78           H  
ATOM   1158 1HG2 ILE A  76      -3.559  17.957   3.396  1.00  0.78           H  
ATOM   1159 2HG2 ILE A  76      -4.578  16.817   2.487  1.00  0.78           H  
ATOM   1160 3HG2 ILE A  76      -4.674  16.885   4.264  1.00  0.78           H  
ATOM   1161 1HD1 ILE A  76      -0.776  17.395   5.705  1.00  0.78           H  
ATOM   1162 2HD1 ILE A  76      -0.576  17.316   3.943  1.00  0.78           H  
ATOM   1163 3HD1 ILE A  76      -1.945  18.209   4.658  1.00  0.78           H  
ATOM   1164  N   SER A  77      -2.470  12.527   4.471  1.00  0.75           N  
ATOM   1165  CA  SER A  77      -1.499  11.442   4.623  1.00  0.75           C  
ATOM   1166  C   SER A  77      -0.085  11.968   4.735  1.00  0.75           C  
ATOM   1167  O   SER A  77       0.833  11.442   4.100  1.00  0.75           O  
ATOM   1168  CB  SER A  77      -1.572  10.518   3.422  1.00  0.75           C  
ATOM   1169  OG  SER A  77      -0.928   9.310   3.663  1.00  0.75           O  
ATOM   1170  H   SER A  77      -3.180  12.626   5.186  1.00  0.75           H  
ATOM   1171  HA  SER A  77      -1.741  10.891   5.532  1.00  0.75           H  
ATOM   1172 1HB  SER A  77      -2.608  10.335   3.150  1.00  0.75           H  
ATOM   1173 2HB  SER A  77      -1.091  11.001   2.570  1.00  0.75           H  
ATOM   1174  HG  SER A  77      -0.582   9.031   2.786  1.00  0.75           H  
ATOM   1175  N   THR A  78       0.107  12.985   5.569  1.00  0.71           N  
ATOM   1176  CA  THR A  78       1.435  13.563   5.688  1.00  0.71           C  
ATOM   1177  C   THR A  78       1.976  13.668   7.103  1.00  0.71           C  
ATOM   1178  O   THR A  78       1.288  14.105   8.031  1.00  0.71           O  
ATOM   1179  CB  THR A  78       1.462  14.958   5.037  1.00  0.71           C  
ATOM   1180  OG1 THR A  78       1.088  14.847   3.644  1.00  0.71           O  
ATOM   1181  CG2 THR A  78       2.842  15.573   5.103  1.00  0.71           C  
ATOM   1182  H   THR A  78      -0.689  13.359   6.087  1.00  0.71           H  
ATOM   1183  HA  THR A  78       2.114  12.929   5.136  1.00  0.71           H  
ATOM   1184  HB  THR A  78       0.775  15.601   5.551  1.00  0.71           H  
ATOM   1185  HG1 THR A  78       0.182  14.511   3.558  1.00  0.71           H  
ATOM   1186 1HG2 THR A  78       2.819  16.549   4.629  1.00  0.71           H  
ATOM   1187 2HG2 THR A  78       3.156  15.686   6.128  1.00  0.71           H  
ATOM   1188 3HG2 THR A  78       3.546  14.941   4.582  1.00  0.71           H  
ATOM   1189  N   ALA A  79       3.228  13.264   7.274  1.00  0.68           N  
ATOM   1190  CA  ALA A  79       3.904  13.435   8.546  1.00  0.68           C  
ATOM   1191  C   ALA A  79       4.829  14.624   8.414  1.00  0.68           C  
ATOM   1192  O   ALA A  79       5.398  14.871   7.344  1.00  0.68           O  
ATOM   1193  CB  ALA A  79       4.670  12.197   8.961  1.00  0.68           C  
ATOM   1194  H   ALA A  79       3.731  12.883   6.473  1.00  0.68           H  
ATOM   1195  HA  ALA A  79       3.168  13.657   9.310  1.00  0.68           H  
ATOM   1196 1HB  ALA A  79       5.157  12.378   9.921  1.00  0.68           H  
ATOM   1197 2HB  ALA A  79       3.980  11.360   9.057  1.00  0.68           H  
ATOM   1198 3HB  ALA A  79       5.422  11.965   8.209  1.00  0.68           H  
ATOM   1199  N   TYR A  80       5.020  15.341   9.500  1.00  0.65           N  
ATOM   1200  CA  TYR A  80       5.925  16.469   9.468  1.00  0.65           C  
ATOM   1201  C   TYR A  80       6.937  16.440  10.591  1.00  0.65           C  
ATOM   1202  O   TYR A  80       6.630  16.086  11.730  1.00  0.65           O  
ATOM   1203  CB  TYR A  80       5.149  17.779   9.581  1.00  0.65           C  
ATOM   1204  CG  TYR A  80       4.147  18.063   8.496  1.00  0.65           C  
ATOM   1205  CD1 TYR A  80       2.835  17.578   8.587  1.00  0.65           C  
ATOM   1206  CD2 TYR A  80       4.525  18.840   7.429  1.00  0.65           C  
ATOM   1207  CE1 TYR A  80       1.918  17.900   7.596  1.00  0.65           C  
ATOM   1208  CE2 TYR A  80       3.621  19.161   6.449  1.00  0.65           C  
ATOM   1209  CZ  TYR A  80       2.328  18.707   6.523  1.00  0.65           C  
ATOM   1210  OH  TYR A  80       1.441  19.064   5.538  1.00  0.65           O  
ATOM   1211  H   TYR A  80       4.522  15.102  10.354  1.00  0.65           H  
ATOM   1212  HA  TYR A  80       6.478  16.452   8.532  1.00  0.65           H  
ATOM   1213 1HB  TYR A  80       4.618  17.789  10.533  1.00  0.65           H  
ATOM   1214 2HB  TYR A  80       5.863  18.606   9.603  1.00  0.65           H  
ATOM   1215  HD1 TYR A  80       2.532  16.960   9.437  1.00  0.65           H  
ATOM   1216  HD2 TYR A  80       5.549  19.212   7.370  1.00  0.65           H  
ATOM   1217  HE1 TYR A  80       0.893  17.535   7.659  1.00  0.65           H  
ATOM   1218  HE2 TYR A  80       3.930  19.786   5.612  1.00  0.65           H  
ATOM   1219  HH  TYR A  80       0.597  18.647   5.702  1.00  0.65           H  
ATOM   1220  N   LEU A  81       8.131  16.905  10.268  1.00  0.64           N  
ATOM   1221  CA  LEU A  81       9.211  17.102  11.218  1.00  0.64           C  
ATOM   1222  C   LEU A  81       9.614  18.568  11.223  1.00  0.64           C  
ATOM   1223  O   LEU A  81       9.972  19.126  10.182  1.00  0.64           O  
ATOM   1224  CB  LEU A  81      10.387  16.217  10.818  1.00  0.64           C  
ATOM   1225  CG  LEU A  81      11.680  16.377  11.557  1.00  0.64           C  
ATOM   1226  CD1 LEU A  81      11.554  15.975  13.006  1.00  0.64           C  
ATOM   1227  CD2 LEU A  81      12.713  15.536  10.846  1.00  0.64           C  
ATOM   1228  H   LEU A  81       8.305  17.135   9.289  1.00  0.64           H  
ATOM   1229  HA  LEU A  81       8.873  16.826  12.215  1.00  0.64           H  
ATOM   1230 1HB  LEU A  81      10.077  15.191  10.971  1.00  0.64           H  
ATOM   1231 2HB  LEU A  81      10.583  16.356   9.755  1.00  0.64           H  
ATOM   1232  HG  LEU A  81      11.959  17.422  11.536  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  81      12.516  16.118  13.503  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  81      10.794  16.591  13.497  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  81      11.273  14.930  13.055  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  81      13.666  15.648  11.337  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  81      12.405  14.501  10.881  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  81      12.795  15.850   9.812  1.00  0.64           H  
ATOM   1239  N   GLN A  82       9.535  19.207  12.386  1.00  0.63           N  
ATOM   1240  CA  GLN A  82       9.872  20.620  12.474  1.00  0.63           C  
ATOM   1241  C   GLN A  82      11.002  20.866  13.453  1.00  0.63           C  
ATOM   1242  O   GLN A  82      10.974  20.404  14.595  1.00  0.63           O  
ATOM   1243  CB  GLN A  82       8.644  21.453  12.850  1.00  0.63           C  
ATOM   1244  CG  GLN A  82       8.898  22.955  12.893  1.00  0.63           C  
ATOM   1245  CD  GLN A  82       7.621  23.747  13.093  1.00  0.63           C  
ATOM   1246  OE1 GLN A  82       6.537  23.317  12.679  1.00  0.63           O  
ATOM   1247  NE2 GLN A  82       7.728  24.908  13.725  1.00  0.63           N  
ATOM   1248  H   GLN A  82       9.214  18.712  13.213  1.00  0.63           H  
ATOM   1249  HA  GLN A  82      10.209  20.949  11.501  1.00  0.63           H  
ATOM   1250 1HB  GLN A  82       7.852  21.270  12.125  1.00  0.63           H  
ATOM   1251 2HB  GLN A  82       8.276  21.138  13.827  1.00  0.63           H  
ATOM   1252 1HG  GLN A  82       9.580  23.180  13.716  1.00  0.63           H  
ATOM   1253 2HG  GLN A  82       9.350  23.255  11.945  1.00  0.63           H  
ATOM   1254 1HE2 GLN A  82       6.915  25.470  13.885  1.00  0.63           H  
ATOM   1255 2HE2 GLN A  82       8.621  25.223  14.047  1.00  0.63           H  
ATOM   1256  N   TRP A  83      11.989  21.621  13.000  1.00  0.63           N  
ATOM   1257  CA  TRP A  83      13.147  21.943  13.809  1.00  0.63           C  
ATOM   1258  C   TRP A  83      13.192  23.403  14.158  1.00  0.63           C  
ATOM   1259  O   TRP A  83      12.901  24.263  13.318  1.00  0.63           O  
ATOM   1260  CB  TRP A  83      14.414  21.670  13.012  1.00  0.63           C  
ATOM   1261  CG  TRP A  83      14.575  20.287  12.678  1.00  0.63           C  
ATOM   1262  CD1 TRP A  83      14.060  19.643  11.602  1.00  0.63           C  
ATOM   1263  CD2 TRP A  83      15.302  19.317  13.415  1.00  0.63           C  
ATOM   1264  NE1 TRP A  83      14.410  18.343  11.642  1.00  0.63           N  
ATOM   1265  CE2 TRP A  83      15.160  18.125  12.752  1.00  0.63           C  
ATOM   1266  CE3 TRP A  83      16.050  19.368  14.570  1.00  0.63           C  
ATOM   1267  CZ2 TRP A  83      15.704  16.988  13.216  1.00  0.63           C  
ATOM   1268  CZ3 TRP A  83      16.627  18.204  15.043  1.00  0.63           C  
ATOM   1269  CH2 TRP A  83      16.450  17.037  14.376  1.00  0.63           C  
ATOM   1270  H   TRP A  83      11.937  21.962  12.047  1.00  0.63           H  
ATOM   1271  HA  TRP A  83      13.130  21.354  14.726  1.00  0.63           H  
ATOM   1272 1HB  TRP A  83      14.393  22.251  12.093  1.00  0.63           H  
ATOM   1273 2HB  TRP A  83      15.278  21.999  13.590  1.00  0.63           H  
ATOM   1274  HD1 TRP A  83      13.442  20.108  10.825  1.00  0.63           H  
ATOM   1275  HE1 TRP A  83      14.148  17.643  10.962  1.00  0.63           H  
ATOM   1276  HE3 TRP A  83      16.168  20.305  15.084  1.00  0.63           H  
ATOM   1277  HZ2 TRP A  83      15.562  16.082  12.696  1.00  0.63           H  
ATOM   1278  HZ3 TRP A  83      17.219  18.245  15.956  1.00  0.63           H  
ATOM   1279  HH2 TRP A  83      16.902  16.125  14.759  1.00  0.63           H  
ATOM   1280  N   SER A  84      13.671  23.685  15.359  1.00  0.64           N  
ATOM   1281  CA  SER A  84      13.950  25.052  15.746  1.00  0.64           C  
ATOM   1282  C   SER A  84      15.433  25.150  16.046  1.00  0.64           C  
ATOM   1283  O   SER A  84      16.056  24.158  16.425  1.00  0.64           O  
ATOM   1284  CB  SER A  84      13.139  25.446  16.969  1.00  0.64           C  
ATOM   1285  OG  SER A  84      11.764  25.418  16.704  1.00  0.64           O  
ATOM   1286  H   SER A  84      13.828  22.931  16.035  1.00  0.64           H  
ATOM   1287  HA  SER A  84      13.715  25.724  14.922  1.00  0.64           H  
ATOM   1288 1HB  SER A  84      13.368  24.764  17.789  1.00  0.64           H  
ATOM   1289 2HB  SER A  84      13.430  26.447  17.286  1.00  0.64           H  
ATOM   1290  HG  SER A  84      11.528  24.491  16.623  1.00  0.64           H  
ATOM   1291  N   SER A  85      15.996  26.341  15.876  1.00  0.65           N  
ATOM   1292  CA  SER A  85      17.391  26.583  16.208  1.00  0.65           C  
ATOM   1293  C   SER A  85      18.379  25.581  15.587  1.00  0.65           C  
ATOM   1294  O   SER A  85      19.150  24.955  16.313  1.00  0.65           O  
ATOM   1295  CB  SER A  85      17.552  26.585  17.713  1.00  0.65           C  
ATOM   1296  OG  SER A  85      16.771  27.596  18.296  1.00  0.65           O  
ATOM   1297  H   SER A  85      15.441  27.108  15.526  1.00  0.65           H  
ATOM   1298  HA  SER A  85      17.642  27.574  15.842  1.00  0.65           H  
ATOM   1299 1HB  SER A  85      17.268  25.617  18.121  1.00  0.65           H  
ATOM   1300 2HB  SER A  85      18.599  26.746  17.958  1.00  0.65           H  
ATOM   1301  HG  SER A  85      17.073  28.422  17.906  1.00  0.65           H  
ATOM   1302  N   LEU A  86      18.361  25.425  14.256  1.00  0.66           N  
ATOM   1303  CA  LEU A  86      19.244  24.445  13.610  1.00  0.66           C  
ATOM   1304  C   LEU A  86      20.726  24.710  13.852  1.00  0.66           C  
ATOM   1305  O   LEU A  86      21.180  25.850  13.886  1.00  0.66           O  
ATOM   1306  CB  LEU A  86      19.011  24.445  12.097  1.00  0.66           C  
ATOM   1307  CG  LEU A  86      17.724  23.824  11.576  1.00  0.66           C  
ATOM   1308  CD1 LEU A  86      17.628  24.132  10.115  1.00  0.66           C  
ATOM   1309  CD2 LEU A  86      17.755  22.307  11.789  1.00  0.66           C  
ATOM   1310  H   LEU A  86      17.715  25.961  13.674  1.00  0.66           H  
ATOM   1311  HA  LEU A  86      19.009  23.458  14.003  1.00  0.66           H  
ATOM   1312 1HB  LEU A  86      19.026  25.481  11.748  1.00  0.66           H  
ATOM   1313 2HB  LEU A  86      19.841  23.923  11.633  1.00  0.66           H  
ATOM   1314  HG  LEU A  86      16.858  24.250  12.087  1.00  0.66           H  
ATOM   1315 1HD1 LEU A  86      16.748  23.701   9.735  1.00  0.66           H  
ATOM   1316 2HD1 LEU A  86      17.602  25.215   9.979  1.00  0.66           H  
ATOM   1317 3HD1 LEU A  86      18.482  23.721   9.596  1.00  0.66           H  
ATOM   1318 1HD2 LEU A  86      16.845  21.867  11.391  1.00  0.66           H  
ATOM   1319 2HD2 LEU A  86      18.618  21.887  11.269  1.00  0.66           H  
ATOM   1320 3HD2 LEU A  86      17.837  22.085  12.857  1.00  0.66           H  
ATOM   1321  N   LYS A  87      21.485  23.639  14.046  1.00  0.67           N  
ATOM   1322  CA  LYS A  87      22.926  23.759  14.248  1.00  0.67           C  
ATOM   1323  C   LYS A  87      23.663  23.281  13.006  1.00  0.67           C  
ATOM   1324  O   LYS A  87      23.116  22.526  12.208  1.00  0.67           O  
ATOM   1325  CB  LYS A  87      23.351  22.960  15.485  1.00  0.67           C  
ATOM   1326  CG  LYS A  87      22.631  23.376  16.778  1.00  0.67           C  
ATOM   1327  CD  LYS A  87      22.972  24.816  17.175  1.00  0.67           C  
ATOM   1328  CE  LYS A  87      22.337  25.193  18.504  1.00  0.67           C  
ATOM   1329  NZ  LYS A  87      22.662  26.597  18.901  1.00  0.67           N  
ATOM   1330  H   LYS A  87      21.060  22.705  14.054  1.00  0.67           H  
ATOM   1331  HA  LYS A  87      23.178  24.807  14.407  1.00  0.67           H  
ATOM   1332 1HB  LYS A  87      23.139  21.899  15.317  1.00  0.67           H  
ATOM   1333 2HB  LYS A  87      24.423  23.061  15.642  1.00  0.67           H  
ATOM   1334 1HG  LYS A  87      21.547  23.298  16.625  1.00  0.67           H  
ATOM   1335 2HG  LYS A  87      22.911  22.704  17.585  1.00  0.67           H  
ATOM   1336 1HD  LYS A  87      24.052  24.933  17.249  1.00  0.67           H  
ATOM   1337 2HD  LYS A  87      22.599  25.498  16.405  1.00  0.67           H  
ATOM   1338 1HE  LYS A  87      21.252  25.093  18.414  1.00  0.67           H  
ATOM   1339 2HE  LYS A  87      22.692  24.514  19.278  1.00  0.67           H  
ATOM   1340 1HZ  LYS A  87      22.216  26.807  19.781  1.00  0.67           H  
ATOM   1341 2HZ  LYS A  87      23.663  26.700  18.997  1.00  0.67           H  
ATOM   1342 3HZ  LYS A  87      22.325  27.232  18.192  1.00  0.67           H  
ATOM   1343  N   ALA A  88      24.925  23.653  12.844  1.00  0.67           N  
ATOM   1344  CA  ALA A  88      25.695  23.175  11.689  1.00  0.67           C  
ATOM   1345  C   ALA A  88      25.737  21.640  11.654  1.00  0.67           C  
ATOM   1346  O   ALA A  88      25.722  21.013  10.589  1.00  0.67           O  
ATOM   1347  CB  ALA A  88      27.094  23.744  11.717  1.00  0.67           C  
ATOM   1348  H   ALA A  88      25.359  24.277  13.512  1.00  0.67           H  
ATOM   1349  HA  ALA A  88      25.202  23.525  10.783  1.00  0.67           H  
ATOM   1350 1HB  ALA A  88      27.639  23.400  10.839  1.00  0.67           H  
ATOM   1351 2HB  ALA A  88      27.044  24.832  11.714  1.00  0.67           H  
ATOM   1352 3HB  ALA A  88      27.605  23.404  12.618  1.00  0.67           H  
ATOM   1353  N   SER A  89      25.741  21.040  12.852  1.00  0.67           N  
ATOM   1354  CA  SER A  89      25.796  19.595  13.057  1.00  0.67           C  
ATOM   1355  C   SER A  89      24.502  18.886  12.657  1.00  0.67           C  
ATOM   1356  O   SER A  89      24.444  17.658  12.655  1.00  0.67           O  
ATOM   1357  CB  SER A  89      26.136  19.273  14.498  1.00  0.67           C  
ATOM   1358  OG  SER A  89      25.131  19.709  15.364  1.00  0.67           O  
ATOM   1359  H   SER A  89      25.725  21.629  13.669  1.00  0.67           H  
ATOM   1360  HA  SER A  89      26.595  19.198  12.429  1.00  0.67           H  
ATOM   1361 1HB  SER A  89      26.262  18.196  14.600  1.00  0.67           H  
ATOM   1362 2HB  SER A  89      27.082  19.740  14.767  1.00  0.67           H  
ATOM   1363  HG  SER A  89      24.294  19.463  14.945  1.00  0.67           H  
ATOM   1364  N   ASP A  90      23.460  19.647  12.322  1.00  0.66           N  
ATOM   1365  CA  ASP A  90      22.216  19.044  11.882  1.00  0.66           C  
ATOM   1366  C   ASP A  90      22.239  18.803  10.368  1.00  0.66           C  
ATOM   1367  O   ASP A  90      21.272  18.276   9.807  1.00  0.66           O  
ATOM   1368  CB  ASP A  90      20.999  19.898  12.285  1.00  0.66           C  
ATOM   1369  CG  ASP A  90      20.696  19.902  13.821  1.00  0.66           C  
ATOM   1370  OD1 ASP A  90      20.693  18.835  14.427  1.00  0.66           O  
ATOM   1371  OD2 ASP A  90      20.509  20.979  14.386  1.00  0.66           O  
ATOM   1372  H   ASP A  90      23.526  20.663  12.333  1.00  0.66           H  
ATOM   1373  HA  ASP A  90      22.121  18.076  12.364  1.00  0.66           H  
ATOM   1374 1HB  ASP A  90      21.165  20.928  11.962  1.00  0.66           H  
ATOM   1375 2HB  ASP A  90      20.115  19.540  11.762  1.00  0.66           H  
ATOM   1376  N   THR A  91      23.344  19.172   9.694  1.00  0.65           N  
ATOM   1377  CA  THR A  91      23.432  18.870   8.272  1.00  0.65           C  
ATOM   1378  C   THR A  91      23.329  17.361   8.097  1.00  0.65           C  
ATOM   1379  O   THR A  91      24.105  16.609   8.681  1.00  0.65           O  
ATOM   1380  CB  THR A  91      24.769  19.360   7.687  1.00  0.65           C  
ATOM   1381  OG1 THR A  91      24.884  20.796   7.842  1.00  0.65           O  
ATOM   1382  CG2 THR A  91      24.948  18.921   6.234  1.00  0.65           C  
ATOM   1383  H   THR A  91      24.123  19.647  10.151  1.00  0.65           H  
ATOM   1384  HA  THR A  91      22.606  19.350   7.759  1.00  0.65           H  
ATOM   1385  HB  THR A  91      25.576  18.910   8.264  1.00  0.65           H  
ATOM   1386  HG1 THR A  91      25.132  20.989   8.787  1.00  0.65           H  
ATOM   1387 1HG2 THR A  91      25.916  19.258   5.873  1.00  0.65           H  
ATOM   1388 2HG2 THR A  91      24.904  17.833   6.187  1.00  0.65           H  
ATOM   1389 3HG2 THR A  91      24.187  19.314   5.616  1.00  0.65           H  
ATOM   1390  N   ALA A  92      22.371  16.915   7.300  1.00  0.63           N  
ATOM   1391  CA  ALA A  92      22.152  15.478   7.144  1.00  0.63           C  
ATOM   1392  C   ALA A  92      21.108  15.161   6.103  1.00  0.63           C  
ATOM   1393  O   ALA A  92      20.375  16.039   5.643  1.00  0.63           O  
ATOM   1394  CB  ALA A  92      21.719  14.844   8.453  1.00  0.63           C  
ATOM   1395  H   ALA A  92      21.799  17.600   6.806  1.00  0.63           H  
ATOM   1396  HA  ALA A  92      23.090  15.032   6.823  1.00  0.63           H  
ATOM   1397 1HB  ALA A  92      21.581  13.780   8.300  1.00  0.63           H  
ATOM   1398 2HB  ALA A  92      22.450  14.993   9.236  1.00  0.63           H  
ATOM   1399 3HB  ALA A  92      20.791  15.287   8.746  1.00  0.63           H  
ATOM   1400  N   MET A  93      21.011  13.885   5.766  1.00  0.62           N  
ATOM   1401  CA  MET A  93      19.904  13.408   4.965  1.00  0.62           C  
ATOM   1402  C   MET A  93      18.816  12.977   5.949  1.00  0.62           C  
ATOM   1403  O   MET A  93      19.090  12.266   6.923  1.00  0.62           O  
ATOM   1404  CB  MET A  93      20.357  12.229   4.121  1.00  0.62           C  
ATOM   1405  CG  MET A  93      21.479  12.542   3.157  1.00  0.62           C  
ATOM   1406  SD  MET A  93      22.166  11.083   2.373  1.00  0.62           S  
ATOM   1407  CE  MET A  93      23.102  10.402   3.750  1.00  0.62           C  
ATOM   1408  H   MET A  93      21.678  13.204   6.122  1.00  0.62           H  
ATOM   1409  HA  MET A  93      19.517  14.207   4.341  1.00  0.62           H  
ATOM   1410 1HB  MET A  93      20.707  11.433   4.776  1.00  0.62           H  
ATOM   1411 2HB  MET A  93      19.510  11.845   3.553  1.00  0.62           H  
ATOM   1412 1HG  MET A  93      21.105  13.201   2.380  1.00  0.62           H  
ATOM   1413 2HG  MET A  93      22.279  13.049   3.694  1.00  0.62           H  
ATOM   1414 1HE  MET A  93      23.595   9.481   3.445  1.00  0.62           H  
ATOM   1415 2HE  MET A  93      23.843  11.118   4.086  1.00  0.62           H  
ATOM   1416 3HE  MET A  93      22.423  10.194   4.565  1.00  0.62           H  
ATOM   1417  N   TYR A  94      17.588  13.394   5.711  1.00  0.63           N  
ATOM   1418  CA  TYR A  94      16.499  13.015   6.595  1.00  0.63           C  
ATOM   1419  C   TYR A  94      15.550  12.102   5.883  1.00  0.63           C  
ATOM   1420  O   TYR A  94      15.202  12.334   4.718  1.00  0.63           O  
ATOM   1421  CB  TYR A  94      15.784  14.265   7.080  1.00  0.63           C  
ATOM   1422  CG  TYR A  94      16.644  15.099   7.994  1.00  0.63           C  
ATOM   1423  CD1 TYR A  94      17.645  15.931   7.508  1.00  0.63           C  
ATOM   1424  CD2 TYR A  94      16.414  15.039   9.310  1.00  0.63           C  
ATOM   1425  CE1 TYR A  94      18.410  16.666   8.405  1.00  0.63           C  
ATOM   1426  CE2 TYR A  94      17.155  15.771  10.180  1.00  0.63           C  
ATOM   1427  CZ  TYR A  94      18.155  16.578   9.749  1.00  0.63           C  
ATOM   1428  OH  TYR A  94      18.917  17.302  10.670  1.00  0.63           O  
ATOM   1429  H   TYR A  94      17.410  14.007   4.919  1.00  0.63           H  
ATOM   1430  HA  TYR A  94      16.895  12.471   7.454  1.00  0.63           H  
ATOM   1431 1HB  TYR A  94      15.501  14.878   6.222  1.00  0.63           H  
ATOM   1432 2HB  TYR A  94      14.871  13.990   7.612  1.00  0.63           H  
ATOM   1433  HD1 TYR A  94      17.844  15.991   6.436  1.00  0.63           H  
ATOM   1434  HD2 TYR A  94      15.634  14.393   9.659  1.00  0.63           H  
ATOM   1435  HE1 TYR A  94      19.211  17.298   8.063  1.00  0.63           H  
ATOM   1436  HE2 TYR A  94      16.960  15.696  11.219  1.00  0.63           H  
ATOM   1437  HH  TYR A  94      19.728  17.646  10.232  1.00  0.63           H  
ATOM   1438  N   TYR A  95      15.102  11.070   6.576  1.00  0.66           N  
ATOM   1439  CA  TYR A  95      14.188  10.145   5.953  1.00  0.66           C  
ATOM   1440  C   TYR A  95      12.994   9.882   6.839  1.00  0.66           C  
ATOM   1441  O   TYR A  95      13.113   9.739   8.057  1.00  0.66           O  
ATOM   1442  CB  TYR A  95      14.870   8.802   5.690  1.00  0.66           C  
ATOM   1443  CG  TYR A  95      16.116   8.843   4.865  1.00  0.66           C  
ATOM   1444  CD1 TYR A  95      17.345   9.107   5.486  1.00  0.66           C  
ATOM   1445  CD2 TYR A  95      16.068   8.580   3.516  1.00  0.66           C  
ATOM   1446  CE1 TYR A  95      18.501   9.114   4.739  1.00  0.66           C  
ATOM   1447  CE2 TYR A  95      17.232   8.585   2.775  1.00  0.66           C  
ATOM   1448  CZ  TYR A  95      18.441   8.850   3.381  1.00  0.66           C  
ATOM   1449  OH  TYR A  95      19.590   8.842   2.632  1.00  0.66           O  
ATOM   1450  H   TYR A  95      15.414  10.924   7.538  1.00  0.66           H  
ATOM   1451  HA  TYR A  95      13.844  10.556   5.015  1.00  0.66           H  
ATOM   1452 1HB  TYR A  95      15.103   8.344   6.591  1.00  0.66           H  
ATOM   1453 2HB  TYR A  95      14.155   8.145   5.183  1.00  0.66           H  
ATOM   1454  HD1 TYR A  95      17.388   9.310   6.561  1.00  0.66           H  
ATOM   1455  HD2 TYR A  95      15.110   8.363   3.035  1.00  0.66           H  
ATOM   1456  HE1 TYR A  95      19.451   9.316   5.210  1.00  0.66           H  
ATOM   1457  HE2 TYR A  95      17.194   8.372   1.707  1.00  0.66           H  
ATOM   1458  HH  TYR A  95      20.356   8.928   3.214  1.00  0.66           H  
ATOM   1459  N   CYS A  96      11.852   9.740   6.224  1.00  0.73           N  
ATOM   1460  CA  CYS A  96      10.695   9.275   6.933  1.00  0.73           C  
ATOM   1461  C   CYS A  96      10.646   7.786   6.713  1.00  0.73           C  
ATOM   1462  O   CYS A  96      11.187   7.290   5.713  1.00  0.73           O  
ATOM   1463  CB  CYS A  96       9.433   9.955   6.437  1.00  0.73           C  
ATOM   1464  SG  CYS A  96       9.050   9.635   4.737  1.00  0.73           S  
ATOM   1465  H   CYS A  96      11.801   9.940   5.236  1.00  0.73           H  
ATOM   1466  HA  CYS A  96      10.806   9.492   7.989  1.00  0.73           H  
ATOM   1467 1HB  CYS A  96       8.582   9.641   7.046  1.00  0.73           H  
ATOM   1468 2HB  CYS A  96       9.561  11.014   6.568  1.00  0.73           H  
ATOM   1469  N   ALA A  97       9.955   7.079   7.584  1.00  0.86           N  
ATOM   1470  CA  ALA A  97       9.842   5.648   7.420  1.00  0.86           C  
ATOM   1471  C   ALA A  97       8.579   5.117   8.070  1.00  0.86           C  
ATOM   1472  O   ALA A  97       8.049   5.728   8.988  1.00  0.86           O  
ATOM   1473  CB  ALA A  97      11.077   4.982   7.997  1.00  0.86           C  
ATOM   1474  H   ALA A  97       9.574   7.543   8.404  1.00  0.86           H  
ATOM   1475  HA  ALA A  97       9.786   5.441   6.362  1.00  0.86           H  
ATOM   1476 1HB  ALA A  97      11.024   3.904   7.846  1.00  0.86           H  
ATOM   1477 2HB  ALA A  97      11.950   5.368   7.495  1.00  0.86           H  
ATOM   1478 3HB  ALA A  97      11.147   5.207   9.054  1.00  0.86           H  
ATOM   1479  N   ARG A  98       8.113   3.963   7.635  1.00  1.11           N  
ATOM   1480  CA  ARG A  98       6.920   3.387   8.247  1.00  1.11           C  
ATOM   1481  C   ARG A  98       7.174   2.012   8.856  1.00  1.11           C  
ATOM   1482  O   ARG A  98       7.811   1.137   8.234  1.00  1.11           O  
ATOM   1483  CB  ARG A  98       5.789   3.321   7.233  1.00  1.11           C  
ATOM   1484  CG  ARG A  98       4.499   2.747   7.718  1.00  1.11           C  
ATOM   1485  CD  ARG A  98       3.458   2.761   6.649  1.00  1.11           C  
ATOM   1486  NE  ARG A  98       3.027   4.108   6.315  1.00  1.11           N  
ATOM   1487  CZ  ARG A  98       2.081   4.395   5.402  1.00  1.11           C  
ATOM   1488  NH1 ARG A  98       1.485   3.432   4.778  1.00  1.11           N  
ATOM   1489  NH2 ARG A  98       1.761   5.634   5.133  1.00  1.11           N  
ATOM   1490  H   ARG A  98       8.600   3.499   6.869  1.00  1.11           H  
ATOM   1491  HA  ARG A  98       6.592   4.043   9.053  1.00  1.11           H  
ATOM   1492 1HB  ARG A  98       5.582   4.324   6.858  1.00  1.11           H  
ATOM   1493 2HB  ARG A  98       6.073   2.730   6.421  1.00  1.11           H  
ATOM   1494 1HG  ARG A  98       4.647   1.716   8.026  1.00  1.11           H  
ATOM   1495 2HG  ARG A  98       4.148   3.331   8.564  1.00  1.11           H  
ATOM   1496 1HD  ARG A  98       3.877   2.308   5.755  1.00  1.11           H  
ATOM   1497 2HD  ARG A  98       2.599   2.196   6.954  1.00  1.11           H  
ATOM   1498  HE  ARG A  98       3.481   4.879   6.787  1.00  1.11           H  
ATOM   1499 1HH1 ARG A  98       1.742   2.480   4.985  1.00  1.11           H  
ATOM   1500 2HH1 ARG A  98       0.779   3.637   4.048  1.00  1.11           H  
ATOM   1501 1HH2 ARG A  98       2.227   6.389   5.609  1.00  1.11           H  
ATOM   1502 2HH2 ARG A  98       1.045   5.825   4.444  1.00  1.11           H  
ATOM   1503  N   LEU A  99       6.678   1.860  10.095  1.00  1.52           N  
ATOM   1504  CA  LEU A  99       6.758   0.621  10.874  1.00  1.52           C  
ATOM   1505  C   LEU A  99       5.691  -0.360  10.456  1.00  1.52           C  
ATOM   1506  O   LEU A  99       4.622   0.034   9.999  1.00  1.52           O  
ATOM   1507  CB  LEU A  99       6.644   0.862  12.404  1.00  1.52           C  
ATOM   1508  CG  LEU A  99       7.785   1.662  13.095  1.00  1.52           C  
ATOM   1509  CD1 LEU A  99       7.522   1.889  14.597  1.00  1.52           C  
ATOM   1510  CD2 LEU A  99       8.997   0.856  12.978  1.00  1.52           C  
ATOM   1511  H   LEU A  99       6.186   2.655  10.516  1.00  1.52           H  
ATOM   1512  HA  LEU A  99       7.706   0.153  10.698  1.00  1.52           H  
ATOM   1513 1HB  LEU A  99       5.714   1.378  12.586  1.00  1.52           H  
ATOM   1514 2HB  LEU A  99       6.582  -0.113  12.895  1.00  1.52           H  
ATOM   1515  HG  LEU A  99       7.904   2.627  12.610  1.00  1.52           H  
ATOM   1516 1HD1 LEU A  99       8.369   2.425  15.028  1.00  1.52           H  
ATOM   1517 2HD1 LEU A  99       6.654   2.452  14.757  1.00  1.52           H  
ATOM   1518 3HD1 LEU A  99       7.414   0.926  15.091  1.00  1.52           H  
ATOM   1519 1HD2 LEU A  99       9.836   1.359  13.442  1.00  1.52           H  
ATOM   1520 2HD2 LEU A  99       8.830  -0.089  13.468  1.00  1.52           H  
ATOM   1521 3HD2 LEU A  99       9.196   0.691  11.954  1.00  1.52           H  
ATOM   1522  N   SER A 100       5.977  -1.635  10.660  1.00  2.18           N  
ATOM   1523  CA  SER A 100       4.995  -2.693  10.424  1.00  2.18           C  
ATOM   1524  C   SER A 100       3.746  -2.354  11.247  1.00  2.18           C  
ATOM   1525  O   SER A 100       3.859  -1.567  12.186  1.00  2.18           O  
ATOM   1526  CB  SER A 100       5.564  -4.027  10.879  1.00  2.18           C  
ATOM   1527  OG  SER A 100       6.688  -4.375  10.148  1.00  2.18           O  
ATOM   1528  H   SER A 100       6.919  -1.875  10.982  1.00  2.18           H  
ATOM   1529  HA  SER A 100       4.767  -2.720   9.361  1.00  2.18           H  
ATOM   1530 1HB  SER A 100       5.824  -3.963  11.933  1.00  2.18           H  
ATOM   1531 2HB  SER A 100       4.832  -4.802  10.784  1.00  2.18           H  
ATOM   1532  HG  SER A 100       6.481  -4.166   9.203  1.00  2.18           H  
ATOM   1533  N   PRO A 101       2.543  -2.895  10.949  1.00  3.18           N  
ATOM   1534  CA  PRO A 101       1.344  -2.622  11.720  1.00  3.18           C  
ATOM   1535  C   PRO A 101       1.700  -2.895  13.162  1.00  3.18           C  
ATOM   1536  O   PRO A 101       2.333  -3.915  13.447  1.00  3.18           O  
ATOM   1537  CB  PRO A 101       0.358  -3.667  11.190  1.00  3.18           C  
ATOM   1538  CG  PRO A 101       0.800  -3.920   9.766  1.00  3.18           C  
ATOM   1539  CD  PRO A 101       2.340  -3.842   9.819  1.00  3.18           C  
ATOM   1540  HA  PRO A 101       1.010  -1.584  11.566  1.00  3.18           H  
ATOM   1541 1HB  PRO A 101       0.396  -4.571  11.816  1.00  3.18           H  
ATOM   1542 2HB  PRO A 101      -0.668  -3.274  11.255  1.00  3.18           H  
ATOM   1543 1HG  PRO A 101       0.450  -4.916   9.455  1.00  3.18           H  
ATOM   1544 2HG  PRO A 101       0.320  -3.213   9.097  1.00  3.18           H  
ATOM   1545 1HD  PRO A 101       2.743  -4.830  10.052  1.00  3.18           H  
ATOM   1546 2HD  PRO A 101       2.733  -3.443   8.877  1.00  3.18           H  
ATOM   1547  N   SER A 102       1.283  -2.022  14.072  1.00  4.54           N  
ATOM   1548  CA  SER A 102       1.694  -2.212  15.451  1.00  4.54           C  
ATOM   1549  C   SER A 102       0.572  -2.471  16.427  1.00  4.54           C  
ATOM   1550  O   SER A 102      -0.224  -1.588  16.738  1.00  4.54           O  
ATOM   1551  CB  SER A 102       2.472  -1.004  15.913  1.00  4.54           C  
ATOM   1552  OG  SER A 102       3.634  -0.839  15.147  1.00  4.54           O  
ATOM   1553  H   SER A 102       0.733  -1.219  13.797  1.00  4.54           H  
ATOM   1554  HA  SER A 102       2.349  -3.067  15.471  1.00  4.54           H  
ATOM   1555 1HB  SER A 102       1.852  -0.115  15.839  1.00  4.54           H  
ATOM   1556 2HB  SER A 102       2.735  -1.131  16.967  1.00  4.54           H  
ATOM   1557  HG  SER A 102       3.860  -1.721  14.802  1.00  4.54           H  
ATOM   1558  N   TYR A 103       0.577  -3.654  17.019  1.00  6.13           N  
ATOM   1559  CA  TYR A 103      -0.464  -4.060  17.946  1.00  6.13           C  
ATOM   1560  C   TYR A 103      -0.146  -3.403  19.280  1.00  6.13           C  
ATOM   1561  O   TYR A 103      -1.021  -3.053  20.073  1.00  6.13           O  
ATOM   1562  CB  TYR A 103      -0.466  -5.578  18.025  1.00  6.13           C  
ATOM   1563  CG  TYR A 103      -0.784  -6.181  16.678  1.00  6.13           C  
ATOM   1564  CD1 TYR A 103       0.255  -6.687  15.903  1.00  6.13           C  
ATOM   1565  CD2 TYR A 103      -2.084  -6.217  16.205  1.00  6.13           C  
ATOM   1566  CE1 TYR A 103      -0.006  -7.226  14.662  1.00  6.13           C  
ATOM   1567  CE2 TYR A 103      -2.347  -6.759  14.959  1.00  6.13           C  
ATOM   1568  CZ  TYR A 103      -1.313  -7.260  14.188  1.00  6.13           C  
ATOM   1569  OH  TYR A 103      -1.576  -7.799  12.947  1.00  6.13           O  
ATOM   1570  H   TYR A 103       1.319  -4.309  16.812  1.00  6.13           H  
ATOM   1571  HA  TYR A 103      -1.433  -3.699  17.594  1.00  6.13           H  
ATOM   1572 1HB  TYR A 103       0.510  -5.941  18.350  1.00  6.13           H  
ATOM   1573 2HB  TYR A 103      -1.209  -5.915  18.745  1.00  6.13           H  
ATOM   1574  HD1 TYR A 103       1.279  -6.654  16.277  1.00  6.13           H  
ATOM   1575  HD2 TYR A 103      -2.897  -5.817  16.811  1.00  6.13           H  
ATOM   1576  HE1 TYR A 103       0.809  -7.617  14.055  1.00  6.13           H  
ATOM   1577  HE2 TYR A 103      -3.370  -6.789  14.584  1.00  6.13           H  
ATOM   1578  HH  TYR A 103      -2.520  -7.756  12.774  1.00  6.13           H  
ATOM   1579  N   GLY A 104       1.147  -3.129  19.451  1.00  7.67           N  
ATOM   1580  CA  GLY A 104       1.661  -2.448  20.631  1.00  7.67           C  
ATOM   1581  C   GLY A 104       1.458  -0.927  20.540  1.00  7.67           C  
ATOM   1582  O   GLY A 104       1.763  -0.196  21.480  1.00  7.67           O  
ATOM   1583  H   GLY A 104       1.792  -3.487  18.751  1.00  7.67           H  
ATOM   1584 1HA  GLY A 104       1.160  -2.832  21.520  1.00  7.67           H  
ATOM   1585 2HA  GLY A 104       2.724  -2.667  20.745  1.00  7.67           H  
ATOM   1586  N   GLY A 105       0.868  -0.432  19.439  1.00  8.83           N  
ATOM   1587  CA  GLY A 105       0.673   1.003  19.260  1.00  8.83           C  
ATOM   1588  C   GLY A 105      -0.445   1.529  20.147  1.00  8.83           C  
ATOM   1589  O   GLY A 105      -0.667   2.732  20.232  1.00  8.83           O  
ATOM   1590  H   GLY A 105       0.561  -1.038  18.678  1.00  8.83           H  
ATOM   1591 1HA  GLY A 105       1.597   1.526  19.503  1.00  8.83           H  
ATOM   1592 2HA  GLY A 105       0.441   1.209  18.215  1.00  8.83           H  
ATOM   1593  N   ASN A 106      -1.121   0.615  20.836  1.00  9.46           N  
ATOM   1594  CA  ASN A 106      -2.191   0.934  21.755  1.00  9.46           C  
ATOM   1595  C   ASN A 106      -1.687   0.980  23.208  1.00  9.46           C  
ATOM   1596  O   ASN A 106      -2.490   1.078  24.138  1.00  9.46           O  
ATOM   1597  CB  ASN A 106      -3.303  -0.085  21.608  1.00  9.46           C  
ATOM   1598  CG  ASN A 106      -4.007   0.015  20.277  1.00  9.46           C  
ATOM   1599  OD1 ASN A 106      -4.263   1.114  19.765  1.00  9.46           O  
ATOM   1600  ND2 ASN A 106      -4.323  -1.119  19.703  1.00  9.46           N  
ATOM   1601  H   ASN A 106      -0.879  -0.358  20.703  1.00  9.46           H  
ATOM   1602  HA  ASN A 106      -2.578   1.925  21.512  1.00  9.46           H  
ATOM   1603 1HB  ASN A 106      -2.883  -1.090  21.705  1.00  9.46           H  
ATOM   1604 2HB  ASN A 106      -4.030   0.048  22.408  1.00  9.46           H  
ATOM   1605 1HD2 ASN A 106      -4.785  -1.121  18.816  1.00  9.46           H  
ATOM   1606 2HD2 ASN A 106      -4.098  -1.987  20.151  1.00  9.46           H  
ATOM   1607  N   SER A 107      -0.358   0.931  23.404  1.00  9.55           N  
ATOM   1608  CA  SER A 107       0.221   0.974  24.749  1.00  9.55           C  
ATOM   1609  C   SER A 107       1.422   1.909  24.889  1.00  9.55           C  
ATOM   1610  O   SER A 107       1.817   2.604  23.951  1.00  9.55           O  
ATOM   1611  CB  SER A 107       0.653  -0.430  25.164  1.00  9.55           C  
ATOM   1612  OG  SER A 107       1.092  -0.462  26.514  1.00  9.55           O  
ATOM   1613  H   SER A 107       0.272   0.818  22.607  1.00  9.55           H  
ATOM   1614  HA  SER A 107      -0.549   1.321  25.437  1.00  9.55           H  
ATOM   1615 1HB  SER A 107      -0.190  -1.108  25.038  1.00  9.55           H  
ATOM   1616 2HB  SER A 107       1.453  -0.776  24.503  1.00  9.55           H  
ATOM   1617  HG  SER A 107       0.972  -1.378  26.803  1.00  9.55           H  
ATOM   1618  N   GLU A 108       1.983   1.906  26.101  1.00  9.17           N  
ATOM   1619  CA  GLU A 108       3.168   2.666  26.480  1.00  9.17           C  
ATOM   1620  C   GLU A 108       4.379   1.749  26.411  1.00  9.17           C  
ATOM   1621  O   GLU A 108       5.526   2.200  26.343  1.00  9.17           O  
ATOM   1622  CB  GLU A 108       3.019   3.259  27.883  1.00  9.17           C  
ATOM   1623  CG  GLU A 108       1.879   4.270  28.021  1.00  9.17           C  
ATOM   1624  CD  GLU A 108       1.746   4.842  29.418  1.00  9.17           C  
ATOM   1625  OE1 GLU A 108       2.448   4.400  30.297  1.00  9.17           O  
ATOM   1626  OE2 GLU A 108       0.940   5.726  29.600  1.00  9.17           O  
ATOM   1627  H   GLU A 108       1.564   1.287  26.777  1.00  9.17           H  
ATOM   1628  HA  GLU A 108       3.313   3.479  25.770  1.00  9.17           H  
ATOM   1629 1HB  GLU A 108       2.846   2.455  28.599  1.00  9.17           H  
ATOM   1630 2HB  GLU A 108       3.946   3.757  28.166  1.00  9.17           H  
ATOM   1631 1HG  GLU A 108       2.052   5.087  27.320  1.00  9.17           H  
ATOM   1632 2HG  GLU A 108       0.946   3.782  27.741  1.00  9.17           H  
ATOM   1633  N   TYR A 109       4.110   0.447  26.441  1.00  8.36           N  
ATOM   1634  CA  TYR A 109       5.165  -0.552  26.394  1.00  8.36           C  
ATOM   1635  C   TYR A 109       5.929  -0.316  25.099  1.00  8.36           C  
ATOM   1636  O   TYR A 109       5.307  -0.042  24.070  1.00  8.36           O  
ATOM   1637  CB  TYR A 109       4.569  -1.961  26.436  1.00  8.36           C  
ATOM   1638  CG  TYR A 109       5.585  -3.086  26.487  1.00  8.36           C  
ATOM   1639  CD1 TYR A 109       6.219  -3.388  27.689  1.00  8.36           C  
ATOM   1640  CD2 TYR A 109       5.879  -3.818  25.349  1.00  8.36           C  
ATOM   1641  CE1 TYR A 109       7.135  -4.421  27.746  1.00  8.36           C  
ATOM   1642  CE2 TYR A 109       6.798  -4.848  25.406  1.00  8.36           C  
ATOM   1643  CZ  TYR A 109       7.424  -5.149  26.597  1.00  8.36           C  
ATOM   1644  OH  TYR A 109       8.329  -6.181  26.651  1.00  8.36           O  
ATOM   1645  H   TYR A 109       3.137   0.145  26.489  1.00  8.36           H  
ATOM   1646  HA  TYR A 109       5.848  -0.408  27.232  1.00  8.36           H  
ATOM   1647 1HB  TYR A 109       3.920  -2.050  27.307  1.00  8.36           H  
ATOM   1648 2HB  TYR A 109       3.948  -2.109  25.552  1.00  8.36           H  
ATOM   1649  HD1 TYR A 109       5.986  -2.816  28.586  1.00  8.36           H  
ATOM   1650  HD2 TYR A 109       5.386  -3.580  24.406  1.00  8.36           H  
ATOM   1651  HE1 TYR A 109       7.628  -4.662  28.688  1.00  8.36           H  
ATOM   1652  HE2 TYR A 109       7.027  -5.421  24.507  1.00  8.36           H  
ATOM   1653  HH  TYR A 109       8.300  -6.664  25.823  1.00  8.36           H  
ATOM   1654  N   GLY A 110       7.260  -0.372  25.132  1.00  7.16           N  
ATOM   1655  CA  GLY A 110       7.996  -0.133  23.898  1.00  7.16           C  
ATOM   1656  C   GLY A 110       7.384  -1.011  22.830  1.00  7.16           C  
ATOM   1657  O   GLY A 110       7.222  -2.214  23.027  1.00  7.16           O  
ATOM   1658  H   GLY A 110       7.743  -0.582  25.992  1.00  7.16           H  
ATOM   1659 1HA  GLY A 110       7.921   0.916  23.616  1.00  7.16           H  
ATOM   1660 2HA  GLY A 110       9.049  -0.377  24.035  1.00  7.16           H  
ATOM   1661  N   VAL A 111       7.078  -0.425  21.678  1.00  5.74           N  
ATOM   1662  CA  VAL A 111       6.387  -1.191  20.660  1.00  5.74           C  
ATOM   1663  C   VAL A 111       7.280  -2.256  20.015  1.00  5.74           C  
ATOM   1664  O   VAL A 111       6.801  -3.315  19.627  1.00  5.74           O  
ATOM   1665  CB  VAL A 111       5.791  -0.209  19.608  1.00  5.74           C  
ATOM   1666  CG1 VAL A 111       4.854   0.766  20.304  1.00  5.74           C  
ATOM   1667  CG2 VAL A 111       6.896   0.546  18.854  1.00  5.74           C  
ATOM   1668  H   VAL A 111       7.258   0.558  21.550  1.00  5.74           H  
ATOM   1669  HA  VAL A 111       5.549  -1.698  21.140  1.00  5.74           H  
ATOM   1670  HB  VAL A 111       5.184  -0.757  18.922  1.00  5.74           H  
ATOM   1671 1HG1 VAL A 111       4.403   1.430  19.571  1.00  5.74           H  
ATOM   1672 2HG1 VAL A 111       4.084   0.209  20.813  1.00  5.74           H  
ATOM   1673 3HG1 VAL A 111       5.406   1.353  21.033  1.00  5.74           H  
ATOM   1674 1HG2 VAL A 111       6.435   1.220  18.128  1.00  5.74           H  
ATOM   1675 2HG2 VAL A 111       7.490   1.123  19.560  1.00  5.74           H  
ATOM   1676 3HG2 VAL A 111       7.534  -0.152  18.328  1.00  5.74           H  
ATOM   1677  N   ARG A 112       8.585  -1.999  19.969  1.00  4.35           N  
ATOM   1678  CA  ARG A 112       9.571  -2.925  19.400  1.00  4.35           C  
ATOM   1679  C   ARG A 112       9.289  -3.426  17.977  1.00  4.35           C  
ATOM   1680  O   ARG A 112       9.430  -4.622  17.713  1.00  4.35           O  
ATOM   1681  CB  ARG A 112       9.749  -4.152  20.281  1.00  4.35           C  
ATOM   1682  CG  ARG A 112      10.280  -3.897  21.684  1.00  4.35           C  
ATOM   1683  CD  ARG A 112      10.546  -5.186  22.388  1.00  4.35           C  
ATOM   1684  NE  ARG A 112      11.084  -4.991  23.724  1.00  4.35           N  
ATOM   1685  CZ  ARG A 112      11.433  -5.988  24.562  1.00  4.35           C  
ATOM   1686  NH1 ARG A 112      11.306  -7.243  24.184  1.00  4.35           N  
ATOM   1687  NH2 ARG A 112      11.907  -5.706  25.761  1.00  4.35           N  
ATOM   1688  H   ARG A 112       8.900  -1.117  20.341  1.00  4.35           H  
ATOM   1689  HA  ARG A 112      10.526  -2.399  19.376  1.00  4.35           H  
ATOM   1690 1HB  ARG A 112       8.799  -4.673  20.384  1.00  4.35           H  
ATOM   1691 2HB  ARG A 112      10.440  -4.838  19.795  1.00  4.35           H  
ATOM   1692 1HG  ARG A 112      11.207  -3.328  21.631  1.00  4.35           H  
ATOM   1693 2HG  ARG A 112       9.538  -3.339  22.259  1.00  4.35           H  
ATOM   1694 1HD  ARG A 112       9.614  -5.744  22.476  1.00  4.35           H  
ATOM   1695 2HD  ARG A 112      11.266  -5.770  21.814  1.00  4.35           H  
ATOM   1696  HE  ARG A 112      11.198  -4.042  24.051  1.00  4.35           H  
ATOM   1697 1HH1 ARG A 112      10.948  -7.460  23.264  1.00  4.35           H  
ATOM   1698 2HH1 ARG A 112      11.572  -7.989  24.811  1.00  4.35           H  
ATOM   1699 1HH2 ARG A 112      12.006  -4.743  26.051  1.00  4.35           H  
ATOM   1700 2HH2 ARG A 112      12.171  -6.451  26.388  1.00  4.35           H  
ATOM   1701  N   TYR A 113       8.936  -2.536  17.054  1.00  3.16           N  
ATOM   1702  CA  TYR A 113       8.704  -2.964  15.674  1.00  3.16           C  
ATOM   1703  C   TYR A 113       9.791  -2.462  14.744  1.00  3.16           C  
ATOM   1704  O   TYR A 113      10.372  -1.399  14.959  1.00  3.16           O  
ATOM   1705  CB  TYR A 113       7.343  -2.504  15.151  1.00  3.16           C  
ATOM   1706  CG  TYR A 113       6.165  -3.196  15.784  1.00  3.16           C  
ATOM   1707  CD1 TYR A 113       5.694  -2.710  16.938  1.00  3.16           C  
ATOM   1708  CD2 TYR A 113       5.562  -4.304  15.201  1.00  3.16           C  
ATOM   1709  CE1 TYR A 113       4.620  -3.287  17.580  1.00  3.16           C  
ATOM   1710  CE2 TYR A 113       4.471  -4.901  15.833  1.00  3.16           C  
ATOM   1711  CZ  TYR A 113       4.012  -4.382  17.033  1.00  3.16           C  
ATOM   1712  OH  TYR A 113       2.929  -4.921  17.670  1.00  3.16           O  
ATOM   1713  H   TYR A 113       8.827  -1.566  17.310  1.00  3.16           H  
ATOM   1714  HA  TYR A 113       8.727  -4.053  15.639  1.00  3.16           H  
ATOM   1715 1HB  TYR A 113       7.234  -1.436  15.325  1.00  3.16           H  
ATOM   1716 2HB  TYR A 113       7.295  -2.660  14.070  1.00  3.16           H  
ATOM   1717  HD1 TYR A 113       6.182  -1.853  17.352  1.00  3.16           H  
ATOM   1718  HD2 TYR A 113       5.935  -4.697  14.258  1.00  3.16           H  
ATOM   1719  HE1 TYR A 113       4.260  -2.871  18.519  1.00  3.16           H  
ATOM   1720  HE2 TYR A 113       3.981  -5.764  15.386  1.00  3.16           H  
ATOM   1721  HH  TYR A 113       2.923  -4.620  18.584  1.00  3.16           H  
ATOM   1722  N   ALA A 114      10.060  -3.250  13.714  1.00  2.26           N  
ATOM   1723  CA  ALA A 114      10.990  -2.899  12.653  1.00  2.26           C  
ATOM   1724  C   ALA A 114      10.309  -2.032  11.616  1.00  2.26           C  
ATOM   1725  O   ALA A 114       9.076  -2.059  11.497  1.00  2.26           O  
ATOM   1726  CB  ALA A 114      11.535  -4.143  11.985  1.00  2.26           C  
ATOM   1727  H   ALA A 114       9.565  -4.128  13.644  1.00  2.26           H  
ATOM   1728  HA  ALA A 114      11.810  -2.329  13.091  1.00  2.26           H  
ATOM   1729 1HB  ALA A 114      12.237  -3.854  11.201  1.00  2.26           H  
ATOM   1730 2HB  ALA A 114      12.044  -4.763  12.721  1.00  2.26           H  
ATOM   1731 3HB  ALA A 114      10.712  -4.703  11.542  1.00  2.26           H  
ATOM   1732  N   PHE A 115      11.112  -1.285  10.862  1.00  1.65           N  
ATOM   1733  CA  PHE A 115      10.608  -0.497   9.748  1.00  1.65           C  
ATOM   1734  C   PHE A 115      10.558  -1.325   8.476  1.00  1.65           C  
ATOM   1735  O   PHE A 115      11.474  -2.107   8.210  1.00  1.65           O  
ATOM   1736  CB  PHE A 115      11.473   0.743   9.519  1.00  1.65           C  
ATOM   1737  CG  PHE A 115      11.362   1.870  10.545  1.00  1.65           C  
ATOM   1738  CD1 PHE A 115      12.266   2.001  11.594  1.00  1.65           C  
ATOM   1739  CD2 PHE A 115      10.349   2.793  10.452  1.00  1.65           C  
ATOM   1740  CE1 PHE A 115      12.144   3.047  12.514  1.00  1.65           C  
ATOM   1741  CE2 PHE A 115      10.216   3.829  11.360  1.00  1.65           C  
ATOM   1742  CZ  PHE A 115      11.115   3.958  12.392  1.00  1.65           C  
ATOM   1743  H   PHE A 115      12.105  -1.289  11.049  1.00  1.65           H  
ATOM   1744  HA  PHE A 115       9.604  -0.180   9.956  1.00  1.65           H  
ATOM   1745 1HB  PHE A 115      12.487   0.417   9.540  1.00  1.65           H  
ATOM   1746 2HB  PHE A 115      11.273   1.156   8.526  1.00  1.65           H  
ATOM   1747  HD1 PHE A 115      13.079   1.282  11.691  1.00  1.65           H  
ATOM   1748  HD2 PHE A 115       9.648   2.698   9.644  1.00  1.65           H  
ATOM   1749  HE1 PHE A 115      12.859   3.142  13.333  1.00  1.65           H  
ATOM   1750  HE2 PHE A 115       9.395   4.537  11.250  1.00  1.65           H  
ATOM   1751  HZ  PHE A 115      11.015   4.770  13.108  1.00  1.65           H  
ATOM   1752  N   ASP A 116       9.497  -1.139   7.689  1.00  1.25           N  
ATOM   1753  CA  ASP A 116       9.361  -1.802   6.392  1.00  1.25           C  
ATOM   1754  C   ASP A 116       9.776  -0.920   5.232  1.00  1.25           C  
ATOM   1755  O   ASP A 116      10.346  -1.397   4.249  1.00  1.25           O  
ATOM   1756  CB  ASP A 116       7.928  -2.291   6.138  1.00  1.25           C  
ATOM   1757  CG  ASP A 116       7.486  -3.437   7.037  1.00  1.25           C  
ATOM   1758  OD1 ASP A 116       8.180  -4.424   7.059  1.00  1.25           O  
ATOM   1759  OD2 ASP A 116       6.443  -3.358   7.646  1.00  1.25           O  
ATOM   1760  H   ASP A 116       8.778  -0.478   7.991  1.00  1.25           H  
ATOM   1761  HA  ASP A 116      10.016  -2.674   6.392  1.00  1.25           H  
ATOM   1762 1HB  ASP A 116       7.240  -1.454   6.282  1.00  1.25           H  
ATOM   1763 2HB  ASP A 116       7.838  -2.606   5.100  1.00  1.25           H  
ATOM   1764  N   ILE A 117       9.482   0.368   5.341  1.00  1.01           N  
ATOM   1765  CA  ILE A 117       9.772   1.284   4.244  1.00  1.01           C  
ATOM   1766  C   ILE A 117      10.365   2.603   4.658  1.00  1.01           C  
ATOM   1767  O   ILE A 117       9.914   3.239   5.605  1.00  1.01           O  
ATOM   1768  CB  ILE A 117       8.508   1.583   3.404  1.00  1.01           C  
ATOM   1769  CG1 ILE A 117       8.874   2.504   2.230  1.00  1.01           C  
ATOM   1770  CG2 ILE A 117       7.481   2.185   4.249  1.00  1.01           C  
ATOM   1771  CD1 ILE A 117       7.851   2.626   1.202  1.00  1.01           C  
ATOM   1772  H   ILE A 117       9.022   0.698   6.190  1.00  1.01           H  
ATOM   1773  HA  ILE A 117      10.496   0.802   3.588  1.00  1.01           H  
ATOM   1774  HB  ILE A 117       8.124   0.655   2.976  1.00  1.01           H  
ATOM   1775 1HG1 ILE A 117       9.052   3.504   2.610  1.00  1.01           H  
ATOM   1776 2HG1 ILE A 117       9.780   2.134   1.754  1.00  1.01           H  
ATOM   1777 1HG2 ILE A 117       6.589   2.397   3.664  1.00  1.01           H  
ATOM   1778 2HG2 ILE A 117       7.246   1.479   5.042  1.00  1.01           H  
ATOM   1779 3HG2 ILE A 117       7.868   3.098   4.665  1.00  1.01           H  
ATOM   1780 1HD1 ILE A 117       8.211   3.297   0.431  1.00  1.01           H  
ATOM   1781 2HD1 ILE A 117       7.661   1.645   0.775  1.00  1.01           H  
ATOM   1782 3HD1 ILE A 117       6.940   3.022   1.634  1.00  1.01           H  
ATOM   1783  N   TRP A 118      11.337   3.041   3.871  1.00  0.86           N  
ATOM   1784  CA  TRP A 118      11.936   4.359   3.981  1.00  0.86           C  
ATOM   1785  C   TRP A 118      11.587   5.092   2.709  1.00  0.86           C  
ATOM   1786  O   TRP A 118      11.573   4.483   1.636  1.00  0.86           O  
ATOM   1787  CB  TRP A 118      13.448   4.261   4.121  1.00  0.86           C  
ATOM   1788  CG  TRP A 118      13.895   3.727   5.447  1.00  0.86           C  
ATOM   1789  CD1 TRP A 118      14.374   4.449   6.508  1.00  0.86           C  
ATOM   1790  CD2 TRP A 118      13.869   2.353   5.877  1.00  0.86           C  
ATOM   1791  NE1 TRP A 118      14.662   3.607   7.555  1.00  0.86           N  
ATOM   1792  CE2 TRP A 118      14.362   2.324   7.184  1.00  0.86           C  
ATOM   1793  CE3 TRP A 118      13.468   1.155   5.267  1.00  0.86           C  
ATOM   1794  CZ2 TRP A 118      14.476   1.151   7.886  1.00  0.86           C  
ATOM   1795  CZ3 TRP A 118      13.572  -0.023   5.980  1.00  0.86           C  
ATOM   1796  CH2 TRP A 118      14.064  -0.028   7.251  1.00  0.86           C  
ATOM   1797  H   TRP A 118      11.661   2.430   3.132  1.00  0.86           H  
ATOM   1798  HA  TRP A 118      11.518   4.894   4.830  1.00  0.86           H  
ATOM   1799 1HB  TRP A 118      13.847   3.623   3.335  1.00  0.86           H  
ATOM   1800 2HB  TRP A 118      13.884   5.257   3.988  1.00  0.86           H  
ATOM   1801  HD1 TRP A 118      14.505   5.531   6.518  1.00  0.86           H  
ATOM   1802  HE1 TRP A 118      15.022   3.874   8.460  1.00  0.86           H  
ATOM   1803  HE3 TRP A 118      13.078   1.151   4.252  1.00  0.86           H  
ATOM   1804  HZ2 TRP A 118      14.859   1.123   8.908  1.00  0.86           H  
ATOM   1805  HZ3 TRP A 118      13.247  -0.950   5.501  1.00  0.86           H  
ATOM   1806  HH2 TRP A 118      14.129  -0.977   7.786  1.00  0.86           H  
ATOM   1807  N   GLY A 119      11.299   6.374   2.819  1.00  0.77           N  
ATOM   1808  CA  GLY A 119      10.948   7.150   1.640  1.00  0.77           C  
ATOM   1809  C   GLY A 119      12.109   7.848   0.983  1.00  0.77           C  
ATOM   1810  O   GLY A 119      13.264   7.700   1.384  1.00  0.77           O  
ATOM   1811  H   GLY A 119      11.310   6.811   3.743  1.00  0.77           H  
ATOM   1812 1HA  GLY A 119      10.451   6.508   0.914  1.00  0.77           H  
ATOM   1813 2HA  GLY A 119      10.232   7.915   1.935  1.00  0.77           H  
ATOM   1814  N   GLN A 120      11.786   8.630  -0.040  1.00  0.72           N  
ATOM   1815  CA  GLN A 120      12.808   9.433  -0.704  1.00  0.72           C  
ATOM   1816  C   GLN A 120      13.335  10.421   0.304  1.00  0.72           C  
ATOM   1817  O   GLN A 120      12.541  11.142   0.885  1.00  0.72           O  
ATOM   1818  CB  GLN A 120      12.238  10.157  -1.922  1.00  0.72           C  
ATOM   1819  CG  GLN A 120      13.153  11.244  -2.502  1.00  0.72           C  
ATOM   1820  CD  GLN A 120      14.447  10.752  -3.108  1.00  0.72           C  
ATOM   1821  OE1 GLN A 120      14.478   9.887  -3.995  1.00  0.72           O  
ATOM   1822  NE2 GLN A 120      15.550  11.327  -2.618  1.00  0.72           N  
ATOM   1823  H   GLN A 120      10.803   8.661  -0.318  1.00  0.72           H  
ATOM   1824  HA  GLN A 120      13.628   8.786  -1.018  1.00  0.72           H  
ATOM   1825 1HB  GLN A 120      12.024   9.435  -2.709  1.00  0.72           H  
ATOM   1826 2HB  GLN A 120      11.294  10.628  -1.651  1.00  0.72           H  
ATOM   1827 1HG  GLN A 120      12.600  11.775  -3.276  1.00  0.72           H  
ATOM   1828 2HG  GLN A 120      13.406  11.942  -1.696  1.00  0.72           H  
ATOM   1829 1HE2 GLN A 120      16.450  11.069  -2.963  1.00  0.72           H  
ATOM   1830 2HE2 GLN A 120      15.468  12.044  -1.874  1.00  0.72           H  
ATOM   1831  N   GLY A 121      14.647  10.473   0.511  1.00  0.67           N  
ATOM   1832  CA  GLY A 121      15.185  11.365   1.535  1.00  0.67           C  
ATOM   1833  C   GLY A 121      15.264  12.829   1.124  1.00  0.67           C  
ATOM   1834  O   GLY A 121      15.271  13.164  -0.071  1.00  0.67           O  
ATOM   1835  H   GLY A 121      15.262   9.862  -0.007  1.00  0.67           H  
ATOM   1836 1HA  GLY A 121      14.577  11.274   2.435  1.00  0.67           H  
ATOM   1837 2HA  GLY A 121      16.182  11.030   1.811  1.00  0.67           H  
ATOM   1838  N   THR A 122      15.436  13.679   2.144  1.00  0.65           N  
ATOM   1839  CA  THR A 122      15.586  15.124   1.997  1.00  0.65           C  
ATOM   1840  C   THR A 122      16.948  15.566   2.497  1.00  0.65           C  
ATOM   1841  O   THR A 122      17.308  15.284   3.638  1.00  0.65           O  
ATOM   1842  CB  THR A 122      14.537  15.873   2.848  1.00  0.65           C  
ATOM   1843  OG1 THR A 122      13.221  15.509   2.429  1.00  0.65           O  
ATOM   1844  CG2 THR A 122      14.724  17.373   2.734  1.00  0.65           C  
ATOM   1845  H   THR A 122      15.424  13.283   3.082  1.00  0.65           H  
ATOM   1846  HA  THR A 122      15.480  15.397   0.945  1.00  0.65           H  
ATOM   1847  HB  THR A 122      14.655  15.585   3.894  1.00  0.65           H  
ATOM   1848  HG1 THR A 122      13.044  15.888   1.532  1.00  0.65           H  
ATOM   1849 1HG2 THR A 122      13.982  17.887   3.339  1.00  0.65           H  
ATOM   1850 2HG2 THR A 122      15.719  17.655   3.072  1.00  0.65           H  
ATOM   1851 3HG2 THR A 122      14.605  17.645   1.705  1.00  0.65           H  
ATOM   1852  N   MET A 123      17.721  16.252   1.671  1.00  0.65           N  
ATOM   1853  CA  MET A 123      19.016  16.707   2.164  1.00  0.65           C  
ATOM   1854  C   MET A 123      18.885  18.087   2.769  1.00  0.65           C  
ATOM   1855  O   MET A 123      18.313  18.984   2.142  1.00  0.65           O  
ATOM   1856  CB  MET A 123      20.070  16.720   1.064  1.00  0.65           C  
ATOM   1857  CG  MET A 123      21.467  17.137   1.564  1.00  0.65           C  
ATOM   1858  SD  MET A 123      22.169  15.919   2.698  1.00  0.65           S  
ATOM   1859  CE  MET A 123      23.290  16.861   3.700  1.00  0.65           C  
ATOM   1860  H   MET A 123      17.410  16.457   0.733  1.00  0.65           H  
ATOM   1861  HA  MET A 123      19.354  16.039   2.952  1.00  0.65           H  
ATOM   1862 1HB  MET A 123      20.153  15.728   0.625  1.00  0.65           H  
ATOM   1863 2HB  MET A 123      19.771  17.410   0.274  1.00  0.65           H  
ATOM   1864 1HG  MET A 123      22.141  17.244   0.714  1.00  0.65           H  
ATOM   1865 2HG  MET A 123      21.417  18.101   2.073  1.00  0.65           H  
ATOM   1866 1HE  MET A 123      23.768  16.202   4.423  1.00  0.65           H  
ATOM   1867 2HE  MET A 123      24.046  17.326   3.070  1.00  0.65           H  
ATOM   1868 3HE  MET A 123      22.737  17.631   4.225  1.00  0.65           H  
ATOM   1869  N   VAL A 124      19.424  18.250   3.968  1.00  0.69           N  
ATOM   1870  CA  VAL A 124      19.417  19.537   4.631  1.00  0.69           C  
ATOM   1871  C   VAL A 124      20.823  19.991   4.940  1.00  0.69           C  
ATOM   1872  O   VAL A 124      21.573  19.291   5.627  1.00  0.69           O  
ATOM   1873  CB  VAL A 124      18.660  19.464   5.956  1.00  0.69           C  
ATOM   1874  CG1 VAL A 124      18.685  20.836   6.657  1.00  0.69           C  
ATOM   1875  CG2 VAL A 124      17.254  18.987   5.702  1.00  0.69           C  
ATOM   1876  H   VAL A 124      19.841  17.450   4.444  1.00  0.69           H  
ATOM   1877  HA  VAL A 124      18.943  20.267   3.980  1.00  0.69           H  
ATOM   1878  HB  VAL A 124      19.167  18.779   6.592  1.00  0.69           H  
ATOM   1879 1HG1 VAL A 124      18.172  20.762   7.611  1.00  0.69           H  
ATOM   1880 2HG1 VAL A 124      19.716  21.141   6.831  1.00  0.69           H  
ATOM   1881 3HG1 VAL A 124      18.190  21.580   6.025  1.00  0.69           H  
ATOM   1882 1HG2 VAL A 124      16.760  18.920   6.646  1.00  0.69           H  
ATOM   1883 2HG2 VAL A 124      16.736  19.692   5.052  1.00  0.69           H  
ATOM   1884 3HG2 VAL A 124      17.271  18.006   5.228  1.00  0.69           H  
ATOM   1885  N   THR A 125      21.166  21.177   4.467  1.00  0.77           N  
ATOM   1886  CA  THR A 125      22.470  21.748   4.753  1.00  0.77           C  
ATOM   1887  C   THR A 125      22.335  22.962   5.630  1.00  0.77           C  
ATOM   1888  O   THR A 125      21.520  23.839   5.345  1.00  0.77           O  
ATOM   1889  CB  THR A 125      23.235  22.102   3.461  1.00  0.77           C  
ATOM   1890  OG1 THR A 125      23.478  20.910   2.700  1.00  0.77           O  
ATOM   1891  CG2 THR A 125      24.549  22.798   3.787  1.00  0.77           C  
ATOM   1892  H   THR A 125      20.495  21.687   3.886  1.00  0.77           H  
ATOM   1893  HA  THR A 125      23.053  21.036   5.308  1.00  0.77           H  
ATOM   1894  HB  THR A 125      22.623  22.769   2.867  1.00  0.77           H  
ATOM   1895  HG1 THR A 125      24.146  20.385   3.150  1.00  0.77           H  
ATOM   1896 1HG2 THR A 125      25.067  23.049   2.864  1.00  0.77           H  
ATOM   1897 2HG2 THR A 125      24.351  23.714   4.346  1.00  0.77           H  
ATOM   1898 3HG2 THR A 125      25.174  22.136   4.388  1.00  0.77           H  
ATOM   1899  N   VAL A 126      23.119  23.008   6.707  1.00  0.92           N  
ATOM   1900  CA  VAL A 126      23.078  24.167   7.578  1.00  0.92           C  
ATOM   1901  C   VAL A 126      24.431  24.884   7.489  1.00  0.92           C  
ATOM   1902  O   VAL A 126      25.476  24.289   7.759  1.00  0.92           O  
ATOM   1903  CB  VAL A 126      22.736  23.761   9.017  1.00  0.92           C  
ATOM   1904  CG1 VAL A 126      22.701  24.985   9.884  1.00  0.92           C  
ATOM   1905  CG2 VAL A 126      21.400  23.045   9.048  1.00  0.92           C  
ATOM   1906  H   VAL A 126      23.751  22.236   6.926  1.00  0.92           H  
ATOM   1907  HA  VAL A 126      22.296  24.822   7.236  1.00  0.92           H  
ATOM   1908  HB  VAL A 126      23.502  23.092   9.394  1.00  0.92           H  
ATOM   1909 1HG1 VAL A 126      22.467  24.715  10.905  1.00  0.92           H  
ATOM   1910 2HG1 VAL A 126      23.661  25.455   9.840  1.00  0.92           H  
ATOM   1911 3HG1 VAL A 126      21.938  25.668   9.508  1.00  0.92           H  
ATOM   1912 1HG2 VAL A 126      21.173  22.755  10.071  1.00  0.92           H  
ATOM   1913 2HG2 VAL A 126      20.631  23.712   8.669  1.00  0.92           H  
ATOM   1914 3HG2 VAL A 126      21.449  22.152   8.426  1.00  0.92           H  
ATOM   1915  N   SER A 127      24.410  26.144   7.047  1.00  1.14           N  
ATOM   1916  CA  SER A 127      25.648  26.883   6.786  1.00  1.14           C  
ATOM   1917  C   SER A 127      25.491  28.404   6.759  1.00  1.14           C  
ATOM   1918  O   SER A 127      24.464  28.924   6.327  1.00  1.14           O  
ATOM   1919  CB  SER A 127      26.217  26.442   5.449  1.00  1.14           C  
ATOM   1920  OG  SER A 127      27.405  27.123   5.155  1.00  1.14           O  
ATOM   1921  H   SER A 127      23.502  26.572   6.873  1.00  1.14           H  
ATOM   1922  HA  SER A 127      26.359  26.632   7.575  1.00  1.14           H  
ATOM   1923 1HB  SER A 127      26.403  25.368   5.464  1.00  1.14           H  
ATOM   1924 2HB  SER A 127      25.481  26.633   4.668  1.00  1.14           H  
ATOM   1925  HG  SER A 127      27.204  28.063   5.257  1.00  1.14           H  
ATOM   1926  N   SER A 128      26.537  29.101   7.199  1.00  1.43           N  
ATOM   1927  CA  SER A 128      26.608  30.561   7.156  1.00  1.43           C  
ATOM   1928  C   SER A 128      28.040  31.013   7.390  1.00  1.43           C  
ATOM   1929  O   SER A 128      28.616  31.718   6.561  1.00  1.43           O  
ATOM   1930  OXT SER A 128      28.692  30.436   8.257  1.00  1.43           O  
ATOM   1931  CB  SER A 128      25.708  31.188   8.199  1.00  1.43           C  
ATOM   1932  OG  SER A 128      25.811  32.585   8.176  1.00  1.43           O  
ATOM   1933  H   SER A 128      27.333  28.590   7.560  1.00  1.43           H  
ATOM   1934  HA  SER A 128      26.295  30.900   6.167  1.00  1.43           H  
ATOM   1935 1HB  SER A 128      24.682  30.898   8.012  1.00  1.43           H  
ATOM   1936 2HB  SER A 128      25.986  30.821   9.184  1.00  1.43           H  
ATOM   1937  HG  SER A 128      26.711  32.790   8.447  1.00  1.43           H  
ENDMDL

REMARK ID 697565 DOMAINID 688099 MODEL 4 nanobody1
MODEL     4
ATOM      1  N   GLU A   1       0.840  -0.959  -0.360  1.00  1.47           N  
ATOM      2  CA  GLU A   1       2.054  -0.349  -0.880  1.00  1.47           C  
ATOM      3  C   GLU A   1       2.114   1.120  -0.500  1.00  1.47           C  
ATOM      4  O   GLU A   1       3.206   1.700  -0.430  1.00  1.47           O  
ATOM      5  CB  GLU A   1       2.153  -0.535  -2.398  1.00  1.47           C  
ATOM      6  CG  GLU A   1       2.308  -2.010  -2.823  1.00  1.47           C  
ATOM      7  CD  GLU A   1       2.408  -2.261  -4.329  1.00  1.47           C  
ATOM      8  OE1 GLU A   1       2.144  -1.376  -5.112  1.00  1.47           O  
ATOM      9  OE2 GLU A   1       2.759  -3.362  -4.684  1.00  1.47           O  
ATOM     10 1H   GLU A   1       0.574  -1.742  -0.940  1.00  1.47           H  
ATOM     11 2H   GLU A   1       1.002  -1.276   0.585  1.00  1.47           H  
ATOM     12 3H   GLU A   1       0.106  -0.265  -0.364  1.00  1.47           H  
ATOM     13  HA  GLU A   1       2.910  -0.849  -0.424  1.00  1.47           H  
ATOM     14 1HB  GLU A   1       1.265  -0.126  -2.879  1.00  1.47           H  
ATOM     15 2HB  GLU A   1       3.015   0.014  -2.769  1.00  1.47           H  
ATOM     16 1HG  GLU A   1       3.206  -2.406  -2.350  1.00  1.47           H  
ATOM     17 2HG  GLU A   1       1.459  -2.567  -2.431  1.00  1.47           H  
ATOM     18  N   VAL A   2       0.942   1.712  -0.250  1.00  1.23           N  
ATOM     19  CA  VAL A   2       0.857   3.109   0.173  1.00  1.23           C  
ATOM     20  C   VAL A   2       0.138   3.285   1.503  1.00  1.23           C  
ATOM     21  O   VAL A   2      -0.947   2.739   1.723  1.00  1.23           O  
ATOM     22  CB  VAL A   2       0.171   3.980  -0.887  1.00  1.23           C  
ATOM     23  CG1 VAL A   2       0.018   5.425  -0.373  1.00  1.23           C  
ATOM     24  CG2 VAL A   2       0.968   3.980  -2.123  1.00  1.23           C  
ATOM     25  H   VAL A   2       0.080   1.201  -0.346  1.00  1.23           H  
ATOM     26  HA  VAL A   2       1.861   3.485   0.293  1.00  1.23           H  
ATOM     27  HB  VAL A   2      -0.779   3.576  -1.099  1.00  1.23           H  
ATOM     28 1HG1 VAL A   2      -0.473   6.018  -1.126  1.00  1.23           H  
ATOM     29 2HG1 VAL A   2      -0.583   5.443   0.532  1.00  1.23           H  
ATOM     30 3HG1 VAL A   2       1.006   5.841  -0.160  1.00  1.23           H  
ATOM     31 1HG2 VAL A   2       0.467   4.594  -2.857  1.00  1.23           H  
ATOM     32 2HG2 VAL A   2       1.942   4.385  -1.916  1.00  1.23           H  
ATOM     33 3HG2 VAL A   2       1.070   2.970  -2.501  1.00  1.23           H  
ATOM     34  N   GLN A   3       0.763   4.066   2.370  1.00  1.02           N  
ATOM     35  CA  GLN A   3       0.265   4.408   3.691  1.00  1.02           C  
ATOM     36  C   GLN A   3       0.498   5.885   3.999  1.00  1.02           C  
ATOM     37  O   GLN A   3       1.539   6.456   3.654  1.00  1.02           O  
ATOM     38  CB  GLN A   3       0.968   3.565   4.761  1.00  1.02           C  
ATOM     39  CG  GLN A   3       0.463   3.812   6.188  1.00  1.02           C  
ATOM     40  CD  GLN A   3       1.139   2.926   7.216  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       2.285   2.500   7.038  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       0.434   2.640   8.304  1.00  1.02           N  
ATOM     43  H   GLN A   3       1.671   4.419   2.094  1.00  1.02           H  
ATOM     44  HA  GLN A   3      -0.807   4.217   3.723  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       0.835   2.508   4.532  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       2.038   3.774   4.738  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       0.662   4.841   6.460  1.00  1.02           H  
ATOM     48 2HG  GLN A   3      -0.608   3.622   6.223  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3       0.828   2.058   9.017  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3      -0.490   3.005   8.411  1.00  1.02           H  
ATOM     51  N   LEU A   4      -0.500   6.510   4.617  1.00  0.86           N  
ATOM     52  CA  LEU A   4      -0.393   7.905   5.026  1.00  0.86           C  
ATOM     53  C   LEU A   4      -0.360   8.001   6.562  1.00  0.86           C  
ATOM     54  O   LEU A   4      -1.229   7.445   7.255  1.00  0.86           O  
ATOM     55  CB  LEU A   4      -1.572   8.692   4.454  1.00  0.86           C  
ATOM     56  CG  LEU A   4      -1.756   8.673   2.925  1.00  0.86           C  
ATOM     57  CD1 LEU A   4      -3.006   9.421   2.594  1.00  0.86           C  
ATOM     58  CD2 LEU A   4      -0.564   9.291   2.240  1.00  0.86           C  
ATOM     59  H   LEU A   4      -1.341   5.994   4.833  1.00  0.86           H  
ATOM     60  HA  LEU A   4       0.532   8.323   4.637  1.00  0.86           H  
ATOM     61 1HB  LEU A   4      -2.470   8.294   4.855  1.00  0.86           H  
ATOM     62 2HB  LEU A   4      -1.488   9.724   4.769  1.00  0.86           H  
ATOM     63  HG  LEU A   4      -1.877   7.646   2.584  1.00  0.86           H  
ATOM     64 1HD1 LEU A   4      -3.159   9.397   1.532  1.00  0.86           H  
ATOM     65 2HD1 LEU A   4      -3.852   8.950   3.093  1.00  0.86           H  
ATOM     66 3HD1 LEU A   4      -2.920  10.451   2.927  1.00  0.86           H  
ATOM     67 1HD2 LEU A   4      -0.710   9.273   1.162  1.00  0.86           H  
ATOM     68 2HD2 LEU A   4      -0.445  10.327   2.578  1.00  0.86           H  
ATOM     69 3HD2 LEU A   4       0.317   8.717   2.499  1.00  0.86           H  
ATOM     70  N   VAL A   5       0.657   8.678   7.090  1.00  0.75           N  
ATOM     71  CA  VAL A   5       0.827   8.790   8.534  1.00  0.75           C  
ATOM     72  C   VAL A   5       0.814  10.240   8.999  1.00  0.75           C  
ATOM     73  O   VAL A   5       1.566  11.084   8.513  1.00  0.75           O  
ATOM     74  CB  VAL A   5       2.126   8.097   8.963  1.00  0.75           C  
ATOM     75  CG1 VAL A   5       2.322   8.234  10.453  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       2.073   6.621   8.557  1.00  0.75           C  
ATOM     77  H   VAL A   5       1.343   9.108   6.468  1.00  0.75           H  
ATOM     78  HA  VAL A   5       0.002   8.270   9.019  1.00  0.75           H  
ATOM     79  HB  VAL A   5       2.971   8.586   8.472  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5       3.251   7.750  10.745  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5       2.360   9.288  10.732  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5       1.497   7.754  10.952  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       2.997   6.128   8.852  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5       1.228   6.136   9.050  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       1.958   6.545   7.479  1.00  0.75           H  
ATOM     86  N   GLN A   6      -0.068  10.516   9.946  1.00  0.68           N  
ATOM     87  CA  GLN A   6      -0.296  11.851  10.473  1.00  0.68           C  
ATOM     88  C   GLN A   6       0.203  12.092  11.888  1.00  0.68           C  
ATOM     89  O   GLN A   6       0.424  11.154  12.665  1.00  0.68           O  
ATOM     90  CB  GLN A   6      -1.786  12.178  10.394  1.00  0.68           C  
ATOM     91  CG  GLN A   6      -2.297  12.332   9.003  1.00  0.68           C  
ATOM     92  CD  GLN A   6      -3.743  12.469   9.007  1.00  0.68           C  
ATOM     93  OE1 GLN A   6      -4.421  11.606   8.420  1.00  0.68           O  
ATOM     94  NE2 GLN A   6      -4.252  13.486   9.689  1.00  0.68           N  
ATOM     95  H   GLN A   6      -0.626   9.761  10.305  1.00  0.68           H  
ATOM     96  HA  GLN A   6       0.232  12.543   9.831  1.00  0.68           H  
ATOM     97 1HB  GLN A   6      -2.370  11.417  10.916  1.00  0.68           H  
ATOM     98 2HB  GLN A   6      -1.961  13.121  10.893  1.00  0.68           H  
ATOM     99 1HG  GLN A   6      -1.869  13.241   8.582  1.00  0.68           H  
ATOM    100 2HG  GLN A   6      -2.020  11.468   8.398  1.00  0.68           H  
ATOM    101 1HE2 GLN A   6      -5.262  13.608   9.782  1.00  0.68           H  
ATOM    102 2HE2 GLN A   6      -3.630  14.121  10.167  1.00  0.68           H  
ATOM    103  N   SER A   7       0.325  13.380  12.222  1.00  0.64           N  
ATOM    104  CA  SER A   7       0.722  13.827  13.565  1.00  0.64           C  
ATOM    105  C   SER A   7      -0.222  13.271  14.645  1.00  0.64           C  
ATOM    106  O   SER A   7      -1.404  13.031  14.394  1.00  0.64           O  
ATOM    107  CB  SER A   7       0.713  15.351  13.659  1.00  0.64           C  
ATOM    108  OG  SER A   7       1.690  15.970  12.822  1.00  0.64           O  
ATOM    109  H   SER A   7       0.159  14.062  11.479  1.00  0.64           H  
ATOM    110  HA  SER A   7       1.730  13.464  13.766  1.00  0.64           H  
ATOM    111 1HB  SER A   7      -0.277  15.711  13.385  1.00  0.64           H  
ATOM    112 2HB  SER A   7       0.880  15.646  14.695  1.00  0.64           H  
ATOM    113  HG  SER A   7       2.547  15.695  13.186  1.00  0.64           H  
ATOM    114  N   GLY A   8       0.292  13.086  15.862  1.00  0.62           N  
ATOM    115  CA  GLY A   8      -0.553  12.557  16.928  1.00  0.62           C  
ATOM    116  C   GLY A   8      -1.485  13.630  17.475  1.00  0.62           C  
ATOM    117  O   GLY A   8      -1.487  14.757  16.990  1.00  0.62           O  
ATOM    118  H   GLY A   8       1.263  13.297  16.043  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      -1.140  11.722  16.543  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       0.073  12.168  17.731  1.00  0.62           H  
ATOM    121  N   ALA A   9      -2.266  13.275  18.491  1.00  0.61           N  
ATOM    122  CA  ALA A   9      -3.275  14.178  19.043  1.00  0.61           C  
ATOM    123  C   ALA A   9      -2.699  15.466  19.610  1.00  0.61           C  
ATOM    124  O   ALA A   9      -1.635  15.456  20.237  1.00  0.61           O  
ATOM    125  CB  ALA A   9      -4.065  13.477  20.131  1.00  0.61           C  
ATOM    126  H   ALA A   9      -2.187  12.342  18.868  1.00  0.61           H  
ATOM    127  HA  ALA A   9      -3.946  14.447  18.230  1.00  0.61           H  
ATOM    128 1HB  ALA A   9      -4.842  14.152  20.494  1.00  0.61           H  
ATOM    129 2HB  ALA A   9      -4.524  12.577  19.727  1.00  0.61           H  
ATOM    130 3HB  ALA A   9      -3.399  13.211  20.949  1.00  0.61           H  
ATOM    131  N   GLU A  10      -3.458  16.550  19.440  1.00  0.61           N  
ATOM    132  CA  GLU A  10      -3.094  17.875  19.936  1.00  0.61           C  
ATOM    133  C   GLU A  10      -4.232  18.544  20.701  1.00  0.61           C  
ATOM    134  O   GLU A  10      -5.407  18.348  20.369  1.00  0.61           O  
ATOM    135  CB  GLU A  10      -2.724  18.788  18.755  1.00  0.61           C  
ATOM    136  CG  GLU A  10      -1.474  18.367  17.943  1.00  0.61           C  
ATOM    137  CD  GLU A  10      -0.157  18.648  18.643  1.00  0.61           C  
ATOM    138  OE1 GLU A  10      -0.149  19.436  19.560  1.00  0.61           O  
ATOM    139  OE2 GLU A  10       0.842  18.096  18.241  1.00  0.61           O  
ATOM    140  H   GLU A  10      -4.326  16.435  18.913  1.00  0.61           H  
ATOM    141  HA  GLU A  10      -2.240  17.773  20.605  1.00  0.61           H  
ATOM    142 1HB  GLU A  10      -3.566  18.828  18.058  1.00  0.61           H  
ATOM    143 2HB  GLU A  10      -2.560  19.804  19.119  1.00  0.61           H  
ATOM    144 1HG  GLU A  10      -1.532  17.302  17.742  1.00  0.61           H  
ATOM    145 2HG  GLU A  10      -1.477  18.869  16.991  1.00  0.61           H  
ATOM    146  N   VAL A  11      -3.868  19.350  21.700  1.00  0.61           N  
ATOM    147  CA  VAL A  11      -4.835  20.144  22.447  1.00  0.61           C  
ATOM    148  C   VAL A  11      -4.413  21.608  22.394  1.00  0.61           C  
ATOM    149  O   VAL A  11      -3.272  21.942  22.722  1.00  0.61           O  
ATOM    150  CB  VAL A  11      -4.954  19.689  23.914  1.00  0.61           C  
ATOM    151  CG1 VAL A  11      -5.991  20.574  24.624  1.00  0.61           C  
ATOM    152  CG2 VAL A  11      -5.351  18.218  23.974  1.00  0.61           C  
ATOM    153  H   VAL A  11      -2.884  19.435  21.920  1.00  0.61           H  
ATOM    154  HA  VAL A  11      -5.809  20.040  21.980  1.00  0.61           H  
ATOM    155  HB  VAL A  11      -4.000  19.832  24.417  1.00  0.61           H  
ATOM    156 1HG1 VAL A  11      -6.076  20.271  25.664  1.00  0.61           H  
ATOM    157 2HG1 VAL A  11      -5.683  21.619  24.577  1.00  0.61           H  
ATOM    158 3HG1 VAL A  11      -6.960  20.459  24.129  1.00  0.61           H  
ATOM    159 1HG2 VAL A  11      -5.435  17.907  25.014  1.00  0.61           H  
ATOM    160 2HG2 VAL A  11      -6.304  18.080  23.477  1.00  0.61           H  
ATOM    161 3HG2 VAL A  11      -4.596  17.612  23.478  1.00  0.61           H  
ATOM    162  N   LYS A  12      -5.326  22.464  21.960  1.00  0.60           N  
ATOM    163  CA  LYS A  12      -5.068  23.895  21.795  1.00  0.60           C  
ATOM    164  C   LYS A  12      -6.098  24.782  22.480  1.00  0.60           C  
ATOM    165  O   LYS A  12      -7.212  24.342  22.773  1.00  0.60           O  
ATOM    166  CB  LYS A  12      -5.001  24.241  20.305  1.00  0.60           C  
ATOM    167  CG  LYS A  12      -3.875  23.567  19.514  1.00  0.60           C  
ATOM    168  CD  LYS A  12      -2.538  24.157  19.935  1.00  0.60           C  
ATOM    169  CE  LYS A  12      -1.374  23.585  19.147  1.00  0.60           C  
ATOM    170  NZ  LYS A  12      -0.075  24.158  19.605  1.00  0.60           N  
ATOM    171  H   LYS A  12      -6.246  22.090  21.722  1.00  0.60           H  
ATOM    172  HA  LYS A  12      -4.099  24.125  22.241  1.00  0.60           H  
ATOM    173 1HB  LYS A  12      -5.934  23.971  19.836  1.00  0.60           H  
ATOM    174 2HB  LYS A  12      -4.887  25.323  20.196  1.00  0.60           H  
ATOM    175 1HG  LYS A  12      -3.871  22.491  19.678  1.00  0.60           H  
ATOM    176 2HG  LYS A  12      -4.015  23.754  18.453  1.00  0.60           H  
ATOM    177 1HD  LYS A  12      -2.567  25.243  19.781  1.00  0.60           H  
ATOM    178 2HD  LYS A  12      -2.377  23.968  20.999  1.00  0.60           H  
ATOM    179 1HE  LYS A  12      -1.351  22.500  19.277  1.00  0.60           H  
ATOM    180 2HE  LYS A  12      -1.508  23.810  18.092  1.00  0.60           H  
ATOM    181 1HZ  LYS A  12       0.682  23.760  19.071  1.00  0.60           H  
ATOM    182 2HZ  LYS A  12      -0.095  25.166  19.474  1.00  0.60           H  
ATOM    183 3HZ  LYS A  12       0.051  23.944  20.583  1.00  0.60           H  
ATOM    184  N   LYS A  13      -5.726  26.028  22.749  1.00  0.60           N  
ATOM    185  CA  LYS A  13      -6.702  26.980  23.261  1.00  0.60           C  
ATOM    186  C   LYS A  13      -7.327  27.685  22.052  1.00  0.60           C  
ATOM    187  O   LYS A  13      -6.687  27.764  21.001  1.00  0.60           O  
ATOM    188  CB  LYS A  13      -6.061  28.011  24.197  1.00  0.60           C  
ATOM    189  CG  LYS A  13      -5.332  27.442  25.404  1.00  0.60           C  
ATOM    190  CD  LYS A  13      -6.299  26.693  26.270  1.00  0.60           C  
ATOM    191  CE  LYS A  13      -5.732  26.260  27.598  1.00  0.60           C  
ATOM    192  NZ  LYS A  13      -6.739  25.467  28.365  1.00  0.60           N  
ATOM    193  H   LYS A  13      -4.770  26.338  22.542  1.00  0.60           H  
ATOM    194  HA  LYS A  13      -7.450  26.431  23.819  1.00  0.60           H  
ATOM    195 1HB  LYS A  13      -5.365  28.622  23.641  1.00  0.60           H  
ATOM    196 2HB  LYS A  13      -6.828  28.681  24.575  1.00  0.60           H  
ATOM    197 1HG  LYS A  13      -4.546  26.766  25.060  1.00  0.60           H  
ATOM    198 2HG  LYS A  13      -4.872  28.250  25.971  1.00  0.60           H  
ATOM    199 1HD  LYS A  13      -7.193  27.290  26.440  1.00  0.60           H  
ATOM    200 2HD  LYS A  13      -6.583  25.793  25.733  1.00  0.60           H  
ATOM    201 1HE  LYS A  13      -4.846  25.651  27.437  1.00  0.60           H  
ATOM    202 2HE  LYS A  13      -5.459  27.140  28.179  1.00  0.60           H  
ATOM    203 1HZ  LYS A  13      -6.362  25.184  29.250  1.00  0.60           H  
ATOM    204 2HZ  LYS A  13      -7.597  26.023  28.531  1.00  0.60           H  
ATOM    205 3HZ  LYS A  13      -6.996  24.651  27.832  1.00  0.60           H  
ATOM    206  N   PRO A  14      -8.565  28.174  22.118  1.00  0.60           N  
ATOM    207  CA  PRO A  14      -9.150  28.961  21.066  1.00  0.60           C  
ATOM    208  C   PRO A  14      -8.238  30.145  20.802  1.00  0.60           C  
ATOM    209  O   PRO A  14      -7.690  30.736  21.736  1.00  0.60           O  
ATOM    210  CB  PRO A  14     -10.496  29.374  21.660  1.00  0.60           C  
ATOM    211  CG  PRO A  14     -10.817  28.285  22.659  1.00  0.60           C  
ATOM    212  CD  PRO A  14      -9.461  27.885  23.235  1.00  0.60           C  
ATOM    213  HA  PRO A  14      -9.269  28.345  20.163  1.00  0.60           H  
ATOM    214 1HB  PRO A  14     -10.409  30.371  22.119  1.00  0.60           H  
ATOM    215 2HB  PRO A  14     -11.241  29.454  20.855  1.00  0.60           H  
ATOM    216 1HG  PRO A  14     -11.497  28.673  23.431  1.00  0.60           H  
ATOM    217 2HG  PRO A  14     -11.347  27.464  22.169  1.00  0.60           H  
ATOM    218 1HD  PRO A  14      -9.202  28.466  24.129  1.00  0.60           H  
ATOM    219 2HD  PRO A  14      -9.492  26.825  23.417  1.00  0.60           H  
ATOM    220  N   GLY A  15      -8.072  30.479  19.537  1.00  0.60           N  
ATOM    221  CA  GLY A  15      -7.235  31.580  19.093  1.00  0.60           C  
ATOM    222  C   GLY A  15      -5.806  31.146  18.740  1.00  0.60           C  
ATOM    223  O   GLY A  15      -5.089  31.879  18.055  1.00  0.60           O  
ATOM    224  H   GLY A  15      -8.567  29.941  18.833  1.00  0.60           H  
ATOM    225 1HA  GLY A  15      -7.702  32.050  18.230  1.00  0.60           H  
ATOM    226 2HA  GLY A  15      -7.197  32.334  19.879  1.00  0.60           H  
ATOM    227  N   GLU A  16      -5.405  29.943  19.151  1.00  0.59           N  
ATOM    228  CA  GLU A  16      -4.056  29.457  18.870  1.00  0.59           C  
ATOM    229  C   GLU A  16      -3.910  28.839  17.492  1.00  0.59           C  
ATOM    230  O   GLU A  16      -4.895  28.472  16.844  1.00  0.59           O  
ATOM    231  CB  GLU A  16      -3.595  28.474  19.942  1.00  0.59           C  
ATOM    232  CG  GLU A  16      -3.380  29.122  21.318  1.00  0.59           C  
ATOM    233  CD  GLU A  16      -2.925  28.156  22.380  1.00  0.59           C  
ATOM    234  OE1 GLU A  16      -3.087  26.975  22.184  1.00  0.59           O  
ATOM    235  OE2 GLU A  16      -2.421  28.593  23.385  1.00  0.59           O  
ATOM    236  H   GLU A  16      -6.024  29.352  19.714  1.00  0.59           H  
ATOM    237  HA  GLU A  16      -3.381  30.312  18.912  1.00  0.59           H  
ATOM    238 1HB  GLU A  16      -4.333  27.686  20.052  1.00  0.59           H  
ATOM    239 2HB  GLU A  16      -2.662  28.003  19.633  1.00  0.59           H  
ATOM    240 1HG  GLU A  16      -2.640  29.915  21.222  1.00  0.59           H  
ATOM    241 2HG  GLU A  16      -4.322  29.579  21.628  1.00  0.59           H  
ATOM    242  N   SER A  17      -2.672  28.799  17.007  1.00  0.59           N  
ATOM    243  CA  SER A  17      -2.380  28.157  15.734  1.00  0.59           C  
ATOM    244  C   SER A  17      -2.119  26.654  15.887  1.00  0.59           C  
ATOM    245  O   SER A  17      -1.846  26.155  16.984  1.00  0.59           O  
ATOM    246  CB  SER A  17      -1.196  28.837  15.085  1.00  0.59           C  
ATOM    247  OG  SER A  17      -0.027  28.620  15.824  1.00  0.59           O  
ATOM    248  H   SER A  17      -1.912  29.170  17.559  1.00  0.59           H  
ATOM    249  HA  SER A  17      -3.247  28.280  15.085  1.00  0.59           H  
ATOM    250 1HB  SER A  17      -1.067  28.452  14.073  1.00  0.59           H  
ATOM    251 2HB  SER A  17      -1.391  29.904  15.005  1.00  0.59           H  
ATOM    252  HG  SER A  17       0.135  27.674  15.779  1.00  0.59           H  
ATOM    253  N   LEU A  18      -2.163  25.945  14.765  1.00  0.59           N  
ATOM    254  CA  LEU A  18      -1.913  24.499  14.721  1.00  0.59           C  
ATOM    255  C   LEU A  18      -1.374  23.995  13.397  1.00  0.59           C  
ATOM    256  O   LEU A  18      -1.856  24.387  12.341  1.00  0.59           O  
ATOM    257  CB  LEU A  18      -3.196  23.755  15.041  1.00  0.59           C  
ATOM    258  CG  LEU A  18      -3.197  22.259  14.907  1.00  0.59           C  
ATOM    259  CD1 LEU A  18      -2.333  21.620  15.950  1.00  0.59           C  
ATOM    260  CD2 LEU A  18      -4.583  21.796  15.029  1.00  0.59           C  
ATOM    261  H   LEU A  18      -2.408  26.449  13.912  1.00  0.59           H  
ATOM    262  HA  LEU A  18      -1.179  24.265  15.489  1.00  0.59           H  
ATOM    263 1HB  LEU A  18      -3.411  23.958  16.079  1.00  0.59           H  
ATOM    264 2HB  LEU A  18      -4.000  24.151  14.430  1.00  0.59           H  
ATOM    265  HG  LEU A  18      -2.808  21.983  13.931  1.00  0.59           H  
ATOM    266 1HD1 LEU A  18      -2.367  20.547  15.808  1.00  0.59           H  
ATOM    267 2HD1 LEU A  18      -1.308  21.962  15.855  1.00  0.59           H  
ATOM    268 3HD1 LEU A  18      -2.708  21.868  16.937  1.00  0.59           H  
ATOM    269 1HD2 LEU A  18      -4.594  20.725  14.922  1.00  0.59           H  
ATOM    270 2HD2 LEU A  18      -4.958  22.078  16.009  1.00  0.59           H  
ATOM    271 3HD2 LEU A  18      -5.199  22.253  14.253  1.00  0.59           H  
ATOM    272  N   LYS A  19      -0.376  23.119  13.441  1.00  0.59           N  
ATOM    273  CA  LYS A  19       0.151  22.526  12.216  1.00  0.59           C  
ATOM    274  C   LYS A  19       0.094  20.997  12.302  1.00  0.59           C  
ATOM    275  O   LYS A  19       0.640  20.398  13.231  1.00  0.59           O  
ATOM    276  CB  LYS A  19       1.570  23.052  11.972  1.00  0.59           C  
ATOM    277  CG  LYS A  19       2.266  22.588  10.707  1.00  0.59           C  
ATOM    278  CD  LYS A  19       3.606  23.333  10.572  1.00  0.59           C  
ATOM    279  CE  LYS A  19       4.402  22.890   9.368  1.00  0.59           C  
ATOM    280  NZ  LYS A  19       5.668  23.665   9.223  1.00  0.59           N  
ATOM    281  H   LYS A  19       0.007  22.837  14.331  1.00  0.59           H  
ATOM    282  HA  LYS A  19      -0.472  22.828  11.381  1.00  0.59           H  
ATOM    283 1HB  LYS A  19       1.541  24.142  11.936  1.00  0.59           H  
ATOM    284 2HB  LYS A  19       2.204  22.772  12.812  1.00  0.59           H  
ATOM    285 1HG  LYS A  19       2.441  21.511  10.751  1.00  0.59           H  
ATOM    286 2HG  LYS A  19       1.633  22.804   9.842  1.00  0.59           H  
ATOM    287 1HD  LYS A  19       3.411  24.405  10.487  1.00  0.59           H  
ATOM    288 2HD  LYS A  19       4.203  23.162  11.468  1.00  0.59           H  
ATOM    289 1HE  LYS A  19       4.655  21.848   9.487  1.00  0.59           H  
ATOM    290 2HE  LYS A  19       3.800  23.014   8.466  1.00  0.59           H  
ATOM    291 1HZ  LYS A  19       6.176  23.330   8.415  1.00  0.59           H  
ATOM    292 2HZ  LYS A  19       5.452  24.645   9.104  1.00  0.59           H  
ATOM    293 3HZ  LYS A  19       6.236  23.543  10.050  1.00  0.59           H  
ATOM    294  N   ILE A  20      -0.594  20.380  11.334  1.00  0.60           N  
ATOM    295  CA  ILE A  20      -0.773  18.927  11.279  1.00  0.60           C  
ATOM    296  C   ILE A  20      -0.041  18.368  10.060  1.00  0.60           C  
ATOM    297  O   ILE A  20      -0.266  18.821   8.932  1.00  0.60           O  
ATOM    298  CB  ILE A  20      -2.266  18.552  11.142  1.00  0.60           C  
ATOM    299  CG1 ILE A  20      -3.085  19.113  12.302  1.00  0.60           C  
ATOM    300  CG2 ILE A  20      -2.415  17.026  11.111  1.00  0.60           C  
ATOM    301  CD1 ILE A  20      -4.575  18.977  12.081  1.00  0.60           C  
ATOM    302  H   ILE A  20      -1.023  20.956  10.610  1.00  0.60           H  
ATOM    303  HA  ILE A  20      -0.357  18.475  12.179  1.00  0.60           H  
ATOM    304  HB  ILE A  20      -2.659  18.973  10.221  1.00  0.60           H  
ATOM    305 1HG1 ILE A  20      -2.813  18.600  13.224  1.00  0.60           H  
ATOM    306 2HG1 ILE A  20      -2.856  20.169  12.414  1.00  0.60           H  
ATOM    307 1HG2 ILE A  20      -3.466  16.762  11.005  1.00  0.60           H  
ATOM    308 2HG2 ILE A  20      -1.855  16.613  10.284  1.00  0.60           H  
ATOM    309 3HG2 ILE A  20      -2.036  16.607  12.037  1.00  0.60           H  
ATOM    310 1HD1 ILE A  20      -5.100  19.401  12.910  1.00  0.60           H  
ATOM    311 2HD1 ILE A  20      -4.855  19.507  11.177  1.00  0.60           H  
ATOM    312 3HD1 ILE A  20      -4.836  17.926  11.983  1.00  0.60           H  
ATOM    313  N   SER A  21       0.858  17.406  10.266  1.00  0.63           N  
ATOM    314  CA  SER A  21       1.583  16.853   9.125  1.00  0.63           C  
ATOM    315  C   SER A  21       0.962  15.551   8.617  1.00  0.63           C  
ATOM    316  O   SER A  21       0.253  14.862   9.362  1.00  0.63           O  
ATOM    317  CB  SER A  21       3.023  16.615   9.512  1.00  0.63           C  
ATOM    318  OG  SER A  21       3.128  15.586  10.473  1.00  0.63           O  
ATOM    319  H   SER A  21       1.050  17.045  11.202  1.00  0.63           H  
ATOM    320  HA  SER A  21       1.560  17.575   8.310  1.00  0.63           H  
ATOM    321 1HB  SER A  21       3.602  16.360   8.630  1.00  0.63           H  
ATOM    322 2HB  SER A  21       3.433  17.532   9.922  1.00  0.63           H  
ATOM    323  HG  SER A  21       2.530  15.820  11.201  1.00  0.63           H  
ATOM    324  N   CYS A  22       1.325  15.178   7.380  1.00  0.70           N  
ATOM    325  CA  CYS A  22       0.955  13.907   6.758  1.00  0.70           C  
ATOM    326  C   CYS A  22       2.025  13.375   5.825  1.00  0.70           C  
ATOM    327  O   CYS A  22       2.231  13.895   4.727  1.00  0.70           O  
ATOM    328  CB  CYS A  22      -0.319  14.054   5.948  1.00  0.70           C  
ATOM    329  SG  CYS A  22      -0.807  12.552   5.107  1.00  0.70           S  
ATOM    330  H   CYS A  22       1.845  15.849   6.828  1.00  0.70           H  
ATOM    331  HA  CYS A  22       0.785  13.178   7.545  1.00  0.70           H  
ATOM    332 1HB  CYS A  22      -1.123  14.347   6.606  1.00  0.70           H  
ATOM    333 2HB  CYS A  22      -0.193  14.838   5.206  1.00  0.70           H  
ATOM    334  N   LYS A  23       2.703  12.324   6.259  1.00  0.82           N  
ATOM    335  CA  LYS A  23       3.790  11.741   5.494  1.00  0.82           C  
ATOM    336  C   LYS A  23       3.287  10.565   4.687  1.00  0.82           C  
ATOM    337  O   LYS A  23       2.578   9.707   5.224  1.00  0.82           O  
ATOM    338  CB  LYS A  23       4.928  11.302   6.406  1.00  0.82           C  
ATOM    339  CG  LYS A  23       6.141  10.776   5.634  1.00  0.82           C  
ATOM    340  CD  LYS A  23       7.300  10.429   6.550  1.00  0.82           C  
ATOM    341  CE  LYS A  23       8.482   9.908   5.745  1.00  0.82           C  
ATOM    342  NZ  LYS A  23       9.641   9.569   6.612  1.00  0.82           N  
ATOM    343  H   LYS A  23       2.450  11.918   7.156  1.00  0.82           H  
ATOM    344  HA  LYS A  23       4.175  12.483   4.800  1.00  0.82           H  
ATOM    345 1HB  LYS A  23       5.256  12.150   7.009  1.00  0.82           H  
ATOM    346 2HB  LYS A  23       4.577  10.522   7.083  1.00  0.82           H  
ATOM    347 1HG  LYS A  23       5.859   9.886   5.071  1.00  0.82           H  
ATOM    348 2HG  LYS A  23       6.466  11.542   4.918  1.00  0.82           H  
ATOM    349 1HD  LYS A  23       7.609  11.322   7.096  1.00  0.82           H  
ATOM    350 2HD  LYS A  23       6.991   9.670   7.267  1.00  0.82           H  
ATOM    351 1HE  LYS A  23       8.175   9.017   5.198  1.00  0.82           H  
ATOM    352 2HE  LYS A  23       8.786  10.675   5.027  1.00  0.82           H  
ATOM    353 1HZ  LYS A  23      10.400   9.233   6.038  1.00  0.82           H  
ATOM    354 2HZ  LYS A  23       9.937  10.397   7.110  1.00  0.82           H  
ATOM    355 3HZ  LYS A  23       9.375   8.854   7.274  1.00  0.82           H  
ATOM    356  N   GLY A  24       3.627  10.509   3.402  1.00  1.00           N  
ATOM    357  CA  GLY A  24       3.155   9.369   2.630  1.00  1.00           C  
ATOM    358  C   GLY A  24       4.246   8.606   1.899  1.00  1.00           C  
ATOM    359  O   GLY A  24       5.203   9.177   1.363  1.00  1.00           O  
ATOM    360  H   GLY A  24       4.201  11.248   2.986  1.00  1.00           H  
ATOM    361 1HA  GLY A  24       2.630   8.680   3.286  1.00  1.00           H  
ATOM    362 2HA  GLY A  24       2.426   9.722   1.906  1.00  1.00           H  
ATOM    363  N   SER A  25       4.036   7.296   1.826  1.00  1.23           N  
ATOM    364  CA  SER A  25       4.917   6.373   1.119  1.00  1.23           C  
ATOM    365  C   SER A  25       4.169   5.065   0.894  1.00  1.23           C  
ATOM    366  O   SER A  25       3.416   4.678   1.781  1.00  1.23           O  
ATOM    367  CB  SER A  25       6.163   6.115   1.953  1.00  1.23           C  
ATOM    368  OG  SER A  25       7.015   5.199   1.324  1.00  1.23           O  
ATOM    369  H   SER A  25       3.222   6.923   2.323  1.00  1.23           H  
ATOM    370  HA  SER A  25       5.183   6.826   0.166  1.00  1.23           H  
ATOM    371 1HB  SER A  25       6.694   7.053   2.121  1.00  1.23           H  
ATOM    372 2HB  SER A  25       5.866   5.727   2.925  1.00  1.23           H  
ATOM    373  HG  SER A  25       6.457   4.444   1.095  1.00  1.23           H  
ATOM    374  N   GLY A  26       4.372   4.353  -0.228  1.00  1.49           N  
ATOM    375  CA  GLY A  26       5.250   4.683  -1.352  1.00  1.49           C  
ATOM    376  C   GLY A  26       4.522   5.426  -2.469  1.00  1.49           C  
ATOM    377  O   GLY A  26       3.634   6.247  -2.201  1.00  1.49           O  
ATOM    378  H   GLY A  26       3.876   3.464  -0.304  1.00  1.49           H  
ATOM    379 1HA  GLY A  26       6.115   5.254  -1.028  1.00  1.49           H  
ATOM    380 2HA  GLY A  26       5.646   3.752  -1.756  1.00  1.49           H  
ATOM    381  N   TYR A  27       4.958   5.132  -3.704  1.00  1.74           N  
ATOM    382  CA  TYR A  27       4.515   5.730  -4.972  1.00  1.74           C  
ATOM    383  C   TYR A  27       5.027   7.145  -5.180  1.00  1.74           C  
ATOM    384  O   TYR A  27       5.347   7.879  -4.240  1.00  1.74           O  
ATOM    385  CB  TYR A  27       2.991   5.733  -5.133  1.00  1.74           C  
ATOM    386  CG  TYR A  27       2.358   4.382  -5.241  1.00  1.74           C  
ATOM    387  CD1 TYR A  27       3.087   3.231  -4.978  1.00  1.74           C  
ATOM    388  CD2 TYR A  27       1.025   4.293  -5.604  1.00  1.74           C  
ATOM    389  CE1 TYR A  27       2.474   2.001  -5.076  1.00  1.74           C  
ATOM    390  CE2 TYR A  27       0.415   3.067  -5.699  1.00  1.74           C  
ATOM    391  CZ  TYR A  27       1.133   1.923  -5.434  1.00  1.74           C  
ATOM    392  OH  TYR A  27       0.517   0.698  -5.526  1.00  1.74           O  
ATOM    393  H   TYR A  27       5.679   4.428  -3.770  1.00  1.74           H  
ATOM    394  HA  TYR A  27       4.926   5.125  -5.782  1.00  1.74           H  
ATOM    395 1HB  TYR A  27       2.534   6.250  -4.330  1.00  1.74           H  
ATOM    396 2HB  TYR A  27       2.738   6.286  -6.035  1.00  1.74           H  
ATOM    397  HD1 TYR A  27       4.135   3.295  -4.695  1.00  1.74           H  
ATOM    398  HD2 TYR A  27       0.456   5.198  -5.811  1.00  1.74           H  
ATOM    399  HE1 TYR A  27       3.037   1.090  -4.872  1.00  1.74           H  
ATOM    400  HE2 TYR A  27      -0.635   2.999  -5.981  1.00  1.74           H  
ATOM    401  HH  TYR A  27       1.166  -0.015  -5.332  1.00  1.74           H  
ATOM    402  N   LYS A  28       5.085   7.549  -6.438  1.00  1.89           N  
ATOM    403  CA  LYS A  28       5.534   8.889  -6.755  1.00  1.89           C  
ATOM    404  C   LYS A  28       4.424   9.880  -6.488  1.00  1.89           C  
ATOM    405  O   LYS A  28       3.721  10.311  -7.397  1.00  1.89           O  
ATOM    406  CB  LYS A  28       6.003   8.990  -8.202  1.00  1.89           C  
ATOM    407  CG  LYS A  28       7.258   8.167  -8.504  1.00  1.89           C  
ATOM    408  CD  LYS A  28       7.695   8.317  -9.956  1.00  1.89           C  
ATOM    409  CE  LYS A  28       8.948   7.496 -10.246  1.00  1.89           C  
ATOM    410  NZ  LYS A  28       9.380   7.620 -11.666  1.00  1.89           N  
ATOM    411  H   LYS A  28       4.820   6.921  -7.182  1.00  1.89           H  
ATOM    412  HA  LYS A  28       6.373   9.143  -6.105  1.00  1.89           H  
ATOM    413 1HB  LYS A  28       5.205   8.665  -8.873  1.00  1.89           H  
ATOM    414 2HB  LYS A  28       6.220  10.034  -8.443  1.00  1.89           H  
ATOM    415 1HG  LYS A  28       8.069   8.497  -7.853  1.00  1.89           H  
ATOM    416 2HG  LYS A  28       7.059   7.116  -8.300  1.00  1.89           H  
ATOM    417 1HD  LYS A  28       6.890   7.989 -10.617  1.00  1.89           H  
ATOM    418 2HD  LYS A  28       7.903   9.368 -10.164  1.00  1.89           H  
ATOM    419 1HE  LYS A  28       9.755   7.839  -9.601  1.00  1.89           H  
ATOM    420 2HE  LYS A  28       8.745   6.446 -10.031  1.00  1.89           H  
ATOM    421 1HZ  LYS A  28      10.211   7.064 -11.816  1.00  1.89           H  
ATOM    422 2HZ  LYS A  28       8.642   7.293 -12.274  1.00  1.89           H  
ATOM    423 3HZ  LYS A  28       9.582   8.588 -11.873  1.00  1.89           H  
ATOM    424  N   PHE A  29       4.314  10.256  -5.220  1.00  1.90           N  
ATOM    425  CA  PHE A  29       3.278  11.125  -4.661  1.00  1.90           C  
ATOM    426  C   PHE A  29       3.128  12.440  -5.414  1.00  1.90           C  
ATOM    427  O   PHE A  29       2.074  13.061  -5.368  1.00  1.90           O  
ATOM    428  CB  PHE A  29       3.596  11.392  -3.199  1.00  1.90           C  
ATOM    429  CG  PHE A  29       4.768  12.234  -3.055  1.00  1.90           C  
ATOM    430  CD1 PHE A  29       4.667  13.595  -2.906  1.00  1.90           C  
ATOM    431  CD2 PHE A  29       6.014  11.647  -3.126  1.00  1.90           C  
ATOM    432  CE1 PHE A  29       5.793  14.351  -2.811  1.00  1.90           C  
ATOM    433  CE2 PHE A  29       7.141  12.398  -3.039  1.00  1.90           C  
ATOM    434  CZ  PHE A  29       7.037  13.744  -2.884  1.00  1.90           C  
ATOM    435  H   PHE A  29       4.966   9.803  -4.579  1.00  1.90           H  
ATOM    436  HA  PHE A  29       2.331  10.590  -4.699  1.00  1.90           H  
ATOM    437 1HB  PHE A  29       2.751  11.878  -2.711  1.00  1.90           H  
ATOM    438 2HB  PHE A  29       3.792  10.450  -2.691  1.00  1.90           H  
ATOM    439  HD1 PHE A  29       3.687  14.057  -2.862  1.00  1.90           H  
ATOM    440  HD2 PHE A  29       6.084  10.561  -3.256  1.00  1.90           H  
ATOM    441  HE1 PHE A  29       5.706  15.417  -2.689  1.00  1.90           H  
ATOM    442  HE2 PHE A  29       8.122  11.927  -3.097  1.00  1.90           H  
ATOM    443  HZ  PHE A  29       7.938  14.323  -2.825  1.00  1.90           H  
ATOM    444  N   THR A  30       4.158  12.853  -6.147  1.00  1.78           N  
ATOM    445  CA  THR A  30       4.123  14.102  -6.891  1.00  1.78           C  
ATOM    446  C   THR A  30       3.112  14.059  -8.044  1.00  1.78           C  
ATOM    447  O   THR A  30       2.731  15.104  -8.569  1.00  1.78           O  
ATOM    448  CB  THR A  30       5.522  14.448  -7.430  1.00  1.78           C  
ATOM    449  OG1 THR A  30       5.982  13.413  -8.305  1.00  1.78           O  
ATOM    450  CG2 THR A  30       6.473  14.585  -6.287  1.00  1.78           C  
ATOM    451  H   THR A  30       4.992  12.287  -6.162  1.00  1.78           H  
ATOM    452  HA  THR A  30       3.815  14.889  -6.216  1.00  1.78           H  
ATOM    453  HB  THR A  30       5.476  15.379  -7.979  1.00  1.78           H  
ATOM    454  HG1 THR A  30       5.304  13.237  -8.983  1.00  1.78           H  
ATOM    455 1HG2 THR A  30       7.465  14.833  -6.659  1.00  1.78           H  
ATOM    456 2HG2 THR A  30       6.123  15.368  -5.625  1.00  1.78           H  
ATOM    457 3HG2 THR A  30       6.513  13.643  -5.752  1.00  1.78           H  
ATOM    458  N   ASP A  31       2.669  12.854  -8.425  1.00  1.56           N  
ATOM    459  CA  ASP A  31       1.663  12.659  -9.470  1.00  1.56           C  
ATOM    460  C   ASP A  31       0.245  12.495  -8.899  1.00  1.56           C  
ATOM    461  O   ASP A  31      -0.718  12.277  -9.640  1.00  1.56           O  
ATOM    462  CB  ASP A  31       2.004  11.432 -10.310  1.00  1.56           C  
ATOM    463  CG  ASP A  31       3.280  11.598 -11.151  1.00  1.56           C  
ATOM    464  OD1 ASP A  31       3.617  12.711 -11.500  1.00  1.56           O  
ATOM    465  OD2 ASP A  31       3.903  10.606 -11.438  1.00  1.56           O  
ATOM    466  H   ASP A  31       3.036  12.024  -7.956  1.00  1.56           H  
ATOM    467  HA  ASP A  31       1.669  13.536 -10.117  1.00  1.56           H  
ATOM    468 1HB  ASP A  31       2.139  10.575  -9.642  1.00  1.56           H  
ATOM    469 2HB  ASP A  31       1.170  11.199 -10.971  1.00  1.56           H  
ATOM    470  N   TYR A  32       0.107  12.601  -7.581  1.00  1.32           N  
ATOM    471  CA  TYR A  32      -1.173  12.405  -6.915  1.00  1.32           C  
ATOM    472  C   TYR A  32      -1.546  13.661  -6.157  1.00  1.32           C  
ATOM    473  O   TYR A  32      -0.678  14.435  -5.767  1.00  1.32           O  
ATOM    474  CB  TYR A  32      -1.073  11.237  -5.937  1.00  1.32           C  
ATOM    475  CG  TYR A  32      -0.732   9.905  -6.590  1.00  1.32           C  
ATOM    476  CD1 TYR A  32       0.585   9.623  -6.885  1.00  1.32           C  
ATOM    477  CD2 TYR A  32      -1.705   8.962  -6.857  1.00  1.32           C  
ATOM    478  CE1 TYR A  32       0.943   8.424  -7.453  1.00  1.32           C  
ATOM    479  CE2 TYR A  32      -1.345   7.749  -7.424  1.00  1.32           C  
ATOM    480  CZ  TYR A  32      -0.032   7.484  -7.723  1.00  1.32           C  
ATOM    481  OH  TYR A  32       0.308   6.277  -8.294  1.00  1.32           O  
ATOM    482  H   TYR A  32       0.912  12.807  -6.990  1.00  1.32           H  
ATOM    483  HA  TYR A  32      -1.947  12.210  -7.654  1.00  1.32           H  
ATOM    484 1HB  TYR A  32      -0.312  11.454  -5.182  1.00  1.32           H  
ATOM    485 2HB  TYR A  32      -2.027  11.128  -5.421  1.00  1.32           H  
ATOM    486  HD1 TYR A  32       1.340  10.362  -6.676  1.00  1.32           H  
ATOM    487  HD2 TYR A  32      -2.748   9.169  -6.619  1.00  1.32           H  
ATOM    488  HE1 TYR A  32       1.990   8.223  -7.687  1.00  1.32           H  
ATOM    489  HE2 TYR A  32      -2.100   6.998  -7.634  1.00  1.32           H  
ATOM    490  HH  TYR A  32       1.261   6.226  -8.393  1.00  1.32           H  
ATOM    491  N   TRP A  33      -2.824  13.872  -5.931  1.00  1.11           N  
ATOM    492  CA  TRP A  33      -3.222  15.012  -5.121  1.00  1.11           C  
ATOM    493  C   TRP A  33      -3.472  14.526  -3.688  1.00  1.11           C  
ATOM    494  O   TRP A  33      -3.897  13.383  -3.473  1.00  1.11           O  
ATOM    495  CB  TRP A  33      -4.461  15.650  -5.730  1.00  1.11           C  
ATOM    496  CG  TRP A  33      -4.251  16.290  -7.074  1.00  1.11           C  
ATOM    497  CD1 TRP A  33      -3.953  15.628  -8.226  1.00  1.11           C  
ATOM    498  CD2 TRP A  33      -4.401  17.688  -7.451  1.00  1.11           C  
ATOM    499  NE1 TRP A  33      -3.877  16.508  -9.271  1.00  1.11           N  
ATOM    500  CE2 TRP A  33      -4.154  17.765  -8.821  1.00  1.11           C  
ATOM    501  CE3 TRP A  33      -4.727  18.861  -6.753  1.00  1.11           C  
ATOM    502  CZ2 TRP A  33      -4.215  18.961  -9.510  1.00  1.11           C  
ATOM    503  CZ3 TRP A  33      -4.790  20.067  -7.445  1.00  1.11           C  
ATOM    504  CH2 TRP A  33      -4.537  20.113  -8.792  1.00  1.11           C  
ATOM    505  H   TRP A  33      -3.519  13.227  -6.291  1.00  1.11           H  
ATOM    506  HA  TRP A  33      -2.419  15.748  -5.102  1.00  1.11           H  
ATOM    507 1HB  TRP A  33      -5.220  14.911  -5.863  1.00  1.11           H  
ATOM    508 2HB  TRP A  33      -4.831  16.399  -5.057  1.00  1.11           H  
ATOM    509  HD1 TRP A  33      -3.793  14.552  -8.307  1.00  1.11           H  
ATOM    510  HE1 TRP A  33      -3.659  16.277 -10.228  1.00  1.11           H  
ATOM    511  HE3 TRP A  33      -4.910  18.841  -5.720  1.00  1.11           H  
ATOM    512  HZ2 TRP A  33      -4.024  19.014 -10.575  1.00  1.11           H  
ATOM    513  HZ3 TRP A  33      -5.035  20.982  -6.890  1.00  1.11           H  
ATOM    514  HH2 TRP A  33      -4.589  21.078  -9.306  1.00  1.11           H  
ATOM    515  N   ILE A  34      -3.203  15.382  -2.711  1.00  0.94           N  
ATOM    516  CA  ILE A  34      -3.443  15.045  -1.314  1.00  0.94           C  
ATOM    517  C   ILE A  34      -4.498  15.950  -0.724  1.00  0.94           C  
ATOM    518  O   ILE A  34      -4.388  17.176  -0.771  1.00  0.94           O  
ATOM    519  CB  ILE A  34      -2.155  15.149  -0.469  1.00  0.94           C  
ATOM    520  CG1 ILE A  34      -1.088  14.183  -1.009  1.00  0.94           C  
ATOM    521  CG2 ILE A  34      -2.476  14.847   1.010  1.00  0.94           C  
ATOM    522  CD1 ILE A  34       0.274  14.387  -0.383  1.00  0.94           C  
ATOM    523  H   ILE A  34      -2.840  16.299  -2.947  1.00  0.94           H  
ATOM    524  HA  ILE A  34      -3.809  14.022  -1.254  1.00  0.94           H  
ATOM    525  HB  ILE A  34      -1.753  16.149  -0.548  1.00  0.94           H  
ATOM    526 1HG1 ILE A  34      -1.413  13.158  -0.824  1.00  0.94           H  
ATOM    527 2HG1 ILE A  34      -0.987  14.328  -2.087  1.00  0.94           H  
ATOM    528 1HG2 ILE A  34      -1.572  14.924   1.607  1.00  0.94           H  
ATOM    529 2HG2 ILE A  34      -3.214  15.555   1.386  1.00  0.94           H  
ATOM    530 3HG2 ILE A  34      -2.878  13.834   1.091  1.00  0.94           H  
ATOM    531 1HD1 ILE A  34       0.985  13.678  -0.812  1.00  0.94           H  
ATOM    532 2HD1 ILE A  34       0.614  15.404  -0.581  1.00  0.94           H  
ATOM    533 3HD1 ILE A  34       0.208  14.227   0.696  1.00  0.94           H  
ATOM    534  N   GLY A  35      -5.542  15.359  -0.194  1.00  0.81           N  
ATOM    535  CA  GLY A  35      -6.603  16.150   0.369  1.00  0.81           C  
ATOM    536  C   GLY A  35      -6.650  16.033   1.859  1.00  0.81           C  
ATOM    537  O   GLY A  35      -6.203  15.044   2.448  1.00  0.81           O  
ATOM    538  H   GLY A  35      -5.586  14.348  -0.161  1.00  0.81           H  
ATOM    539 1HA  GLY A  35      -6.459  17.184   0.114  1.00  0.81           H  
ATOM    540 2HA  GLY A  35      -7.555  15.856  -0.056  1.00  0.81           H  
ATOM    541  N   TRP A  36      -7.236  17.034   2.470  1.00  0.74           N  
ATOM    542  CA  TRP A  36      -7.460  17.010   3.884  1.00  0.74           C  
ATOM    543  C   TRP A  36      -8.946  17.106   4.122  1.00  0.74           C  
ATOM    544  O   TRP A  36      -9.633  17.978   3.561  1.00  0.74           O  
ATOM    545  CB  TRP A  36      -6.711  18.148   4.564  1.00  0.74           C  
ATOM    546  CG  TRP A  36      -5.233  18.005   4.565  1.00  0.74           C  
ATOM    547  CD1 TRP A  36      -4.351  18.353   3.587  1.00  0.74           C  
ATOM    548  CD2 TRP A  36      -4.446  17.486   5.652  1.00  0.74           C  
ATOM    549  NE1 TRP A  36      -3.070  18.087   3.992  1.00  0.74           N  
ATOM    550  CE2 TRP A  36      -3.109  17.559   5.259  1.00  0.74           C  
ATOM    551  CE3 TRP A  36      -4.768  16.974   6.922  1.00  0.74           C  
ATOM    552  CZ2 TRP A  36      -2.087  17.151   6.086  1.00  0.74           C  
ATOM    553  CZ3 TRP A  36      -3.744  16.567   7.746  1.00  0.74           C  
ATOM    554  CH2 TRP A  36      -2.440  16.656   7.339  1.00  0.74           C  
ATOM    555  H   TRP A  36      -7.538  17.834   1.923  1.00  0.74           H  
ATOM    556  HA  TRP A  36      -7.101  16.068   4.287  1.00  0.74           H  
ATOM    557 1HB  TRP A  36      -6.982  19.104   4.112  1.00  0.74           H  
ATOM    558 2HB  TRP A  36      -6.997  18.167   5.594  1.00  0.74           H  
ATOM    559  HD1 TRP A  36      -4.621  18.780   2.624  1.00  0.74           H  
ATOM    560  HE1 TRP A  36      -2.244  18.259   3.440  1.00  0.74           H  
ATOM    561  HE3 TRP A  36      -5.810  16.906   7.246  1.00  0.74           H  
ATOM    562  HZ2 TRP A  36      -1.041  17.206   5.796  1.00  0.74           H  
ATOM    563  HZ3 TRP A  36      -3.999  16.174   8.725  1.00  0.74           H  
ATOM    564  HH2 TRP A  36      -1.658  16.329   8.012  1.00  0.74           H  
ATOM    565  N   VAL A  37      -9.429  16.217   4.972  1.00  0.71           N  
ATOM    566  CA  VAL A  37     -10.837  16.138   5.301  1.00  0.71           C  
ATOM    567  C   VAL A  37     -11.007  16.203   6.807  1.00  0.71           C  
ATOM    568  O   VAL A  37     -10.063  15.960   7.567  1.00  0.71           O  
ATOM    569  CB  VAL A  37     -11.451  14.831   4.754  1.00  0.71           C  
ATOM    570  CG1 VAL A  37     -11.313  14.747   3.224  1.00  0.71           C  
ATOM    571  CG2 VAL A  37     -10.788  13.686   5.390  1.00  0.71           C  
ATOM    572  H   VAL A  37      -8.780  15.546   5.386  1.00  0.71           H  
ATOM    573  HA  VAL A  37     -11.350  16.987   4.856  1.00  0.71           H  
ATOM    574  HB  VAL A  37     -12.517  14.814   4.991  1.00  0.71           H  
ATOM    575 1HG1 VAL A  37     -11.766  13.822   2.869  1.00  0.71           H  
ATOM    576 2HG1 VAL A  37     -11.821  15.587   2.775  1.00  0.71           H  
ATOM    577 3HG1 VAL A  37     -10.262  14.762   2.942  1.00  0.71           H  
ATOM    578 1HG2 VAL A  37     -11.218  12.757   5.033  1.00  0.71           H  
ATOM    579 2HG2 VAL A  37      -9.727  13.711   5.145  1.00  0.71           H  
ATOM    580 3HG2 VAL A  37     -10.927  13.764   6.468  1.00  0.71           H  
ATOM    581  N   ARG A  38     -12.208  16.512   7.249  1.00  0.73           N  
ATOM    582  CA  ARG A  38     -12.446  16.638   8.678  1.00  0.73           C  
ATOM    583  C   ARG A  38     -13.735  15.967   9.112  1.00  0.73           C  
ATOM    584  O   ARG A  38     -14.749  16.030   8.417  1.00  0.73           O  
ATOM    585  CB  ARG A  38     -12.470  18.113   9.059  1.00  0.73           C  
ATOM    586  CG  ARG A  38     -12.589  18.388  10.490  1.00  0.73           C  
ATOM    587  CD  ARG A  38     -12.489  19.830  10.790  1.00  0.73           C  
ATOM    588  NE  ARG A  38     -13.634  20.584  10.406  1.00  0.73           N  
ATOM    589  CZ  ARG A  38     -13.784  21.868  10.725  1.00  0.73           C  
ATOM    590  NH1 ARG A  38     -12.838  22.497  11.420  1.00  0.73           N  
ATOM    591  NH2 ARG A  38     -14.889  22.476  10.346  1.00  0.73           N  
ATOM    592  H   ARG A  38     -12.945  16.696   6.569  1.00  0.73           H  
ATOM    593  HA  ARG A  38     -11.626  16.161   9.212  1.00  0.73           H  
ATOM    594 1HB  ARG A  38     -11.552  18.567   8.735  1.00  0.73           H  
ATOM    595 2HB  ARG A  38     -13.291  18.618   8.547  1.00  0.73           H  
ATOM    596 1HG  ARG A  38     -13.556  18.036  10.851  1.00  0.73           H  
ATOM    597 2HG  ARG A  38     -11.784  17.864  11.012  1.00  0.73           H  
ATOM    598 1HD  ARG A  38     -12.337  19.991  11.845  1.00  0.73           H  
ATOM    599 2HD  ARG A  38     -11.651  20.233  10.244  1.00  0.73           H  
ATOM    600  HE  ARG A  38     -14.397  20.145   9.860  1.00  0.73           H  
ATOM    601 1HH1 ARG A  38     -11.982  22.007  11.732  1.00  0.73           H  
ATOM    602 2HH1 ARG A  38     -12.939  23.489  11.685  1.00  0.73           H  
ATOM    603 1HH2 ARG A  38     -15.586  21.929   9.813  1.00  0.73           H  
ATOM    604 2HH2 ARG A  38     -15.046  23.444  10.574  1.00  0.73           H  
ATOM    605  N   GLN A  39     -13.676  15.291  10.258  1.00  0.78           N  
ATOM    606  CA  GLN A  39     -14.842  14.614  10.802  1.00  0.78           C  
ATOM    607  C   GLN A  39     -15.026  14.850  12.294  1.00  0.78           C  
ATOM    608  O   GLN A  39     -14.124  14.623  13.100  1.00  0.78           O  
ATOM    609  CB  GLN A  39     -14.709  13.117  10.572  1.00  0.78           C  
ATOM    610  CG  GLN A  39     -15.894  12.324  11.048  1.00  0.78           C  
ATOM    611  CD  GLN A  39     -15.757  10.856  10.805  1.00  0.78           C  
ATOM    612  OE1 GLN A  39     -14.651  10.326  10.663  1.00  0.78           O  
ATOM    613  NE2 GLN A  39     -16.890  10.172  10.748  1.00  0.78           N  
ATOM    614  H   GLN A  39     -12.792  15.242  10.763  1.00  0.78           H  
ATOM    615  HA  GLN A  39     -15.733  14.980  10.289  1.00  0.78           H  
ATOM    616 1HB  GLN A  39     -14.572  12.927   9.519  1.00  0.78           H  
ATOM    617 2HB  GLN A  39     -13.828  12.752  11.082  1.00  0.78           H  
ATOM    618 1HG  GLN A  39     -16.046  12.489  12.111  1.00  0.78           H  
ATOM    619 2HG  GLN A  39     -16.766  12.673  10.499  1.00  0.78           H  
ATOM    620 1HE2 GLN A  39     -16.875   9.186  10.587  1.00  0.78           H  
ATOM    621 2HE2 GLN A  39     -17.765  10.651  10.880  1.00  0.78           H  
ATOM    622  N   MET A  40     -16.188  15.341  12.669  1.00  0.86           N  
ATOM    623  CA  MET A  40     -16.480  15.544  14.073  1.00  0.86           C  
ATOM    624  C   MET A  40     -17.171  14.279  14.561  1.00  0.86           C  
ATOM    625  O   MET A  40     -17.868  13.647  13.776  1.00  0.86           O  
ATOM    626  CB  MET A  40     -17.313  16.800  14.244  1.00  0.86           C  
ATOM    627  CG  MET A  40     -16.548  17.993  13.808  1.00  0.86           C  
ATOM    628  SD  MET A  40     -17.417  19.515  13.892  1.00  0.86           S  
ATOM    629  CE  MET A  40     -16.119  20.518  13.195  1.00  0.86           C  
ATOM    630  H   MET A  40     -16.895  15.541  11.970  1.00  0.86           H  
ATOM    631  HA  MET A  40     -15.542  15.689  14.595  1.00  0.86           H  
ATOM    632 1HB  MET A  40     -18.223  16.733  13.687  1.00  0.86           H  
ATOM    633 2HB  MET A  40     -17.573  16.939  15.290  1.00  0.86           H  
ATOM    634 1HG  MET A  40     -15.688  18.076  14.455  1.00  0.86           H  
ATOM    635 2HG  MET A  40     -16.193  17.857  12.787  1.00  0.86           H  
ATOM    636 1HE  MET A  40     -16.453  21.549  13.130  1.00  0.86           H  
ATOM    637 2HE  MET A  40     -15.228  20.461  13.830  1.00  0.86           H  
ATOM    638 3HE  MET A  40     -15.882  20.152  12.200  1.00  0.86           H  
ATOM    639  N   PRO A  41     -17.072  13.890  15.829  1.00  0.93           N  
ATOM    640  CA  PRO A  41     -17.785  12.750  16.392  1.00  0.93           C  
ATOM    641  C   PRO A  41     -19.294  12.733  16.061  1.00  0.93           C  
ATOM    642  O   PRO A  41     -19.898  11.664  15.979  1.00  0.93           O  
ATOM    643  CB  PRO A  41     -17.536  12.943  17.890  1.00  0.93           C  
ATOM    644  CG  PRO A  41     -16.178  13.636  17.956  1.00  0.93           C  
ATOM    645  CD  PRO A  41     -16.165  14.582  16.774  1.00  0.93           C  
ATOM    646  HA  PRO A  41     -17.307  11.825  16.035  1.00  0.93           H  
ATOM    647 1HB  PRO A  41     -18.348  13.539  18.332  1.00  0.93           H  
ATOM    648 2HB  PRO A  41     -17.544  11.967  18.398  1.00  0.93           H  
ATOM    649 1HG  PRO A  41     -16.065  14.156  18.920  1.00  0.93           H  
ATOM    650 2HG  PRO A  41     -15.370  12.889  17.902  1.00  0.93           H  
ATOM    651 1HD  PRO A  41     -16.552  15.573  17.050  1.00  0.93           H  
ATOM    652 2HD  PRO A  41     -15.132  14.617  16.393  1.00  0.93           H  
ATOM    653  N   GLY A  42     -19.903  13.917  15.902  1.00  0.99           N  
ATOM    654  CA  GLY A  42     -21.329  14.046  15.593  1.00  0.99           C  
ATOM    655  C   GLY A  42     -21.646  14.463  14.139  1.00  0.99           C  
ATOM    656  O   GLY A  42     -22.765  14.902  13.863  1.00  0.99           O  
ATOM    657  H   GLY A  42     -19.363  14.762  15.987  1.00  0.99           H  
ATOM    658 1HA  GLY A  42     -21.825  13.099  15.806  1.00  0.99           H  
ATOM    659 2HA  GLY A  42     -21.766  14.777  16.272  1.00  0.99           H  
ATOM    660  N   LYS A  43     -20.674  14.371  13.223  1.00  1.01           N  
ATOM    661  CA  LYS A  43     -20.870  14.849  11.841  1.00  1.01           C  
ATOM    662  C   LYS A  43     -20.089  14.008  10.814  1.00  1.01           C  
ATOM    663  O   LYS A  43     -19.049  13.432  11.122  1.00  1.01           O  
ATOM    664  CB  LYS A  43     -20.468  16.329  11.743  1.00  1.01           C  
ATOM    665  CG  LYS A  43     -20.759  17.043  10.430  1.00  1.01           C  
ATOM    666  CD  LYS A  43     -20.374  18.528  10.523  1.00  1.01           C  
ATOM    667  CE  LYS A  43     -20.680  19.256   9.227  1.00  1.01           C  
ATOM    668  NZ  LYS A  43     -20.291  20.703   9.275  1.00  1.01           N  
ATOM    669  H   LYS A  43     -19.766  13.989  13.485  1.00  1.01           H  
ATOM    670  HA  LYS A  43     -21.928  14.763  11.595  1.00  1.01           H  
ATOM    671 1HB  LYS A  43     -20.932  16.894  12.550  1.00  1.01           H  
ATOM    672 2HB  LYS A  43     -19.400  16.397  11.864  1.00  1.01           H  
ATOM    673 1HG  LYS A  43     -20.175  16.598   9.628  1.00  1.01           H  
ATOM    674 2HG  LYS A  43     -21.816  16.954  10.186  1.00  1.01           H  
ATOM    675 1HD  LYS A  43     -20.919  19.002  11.340  1.00  1.01           H  
ATOM    676 2HD  LYS A  43     -19.303  18.613  10.725  1.00  1.01           H  
ATOM    677 1HE  LYS A  43     -20.138  18.773   8.414  1.00  1.01           H  
ATOM    678 2HE  LYS A  43     -21.748  19.188   9.029  1.00  1.01           H  
ATOM    679 1HZ  LYS A  43     -20.503  21.134   8.389  1.00  1.01           H  
ATOM    680 2HZ  LYS A  43     -20.786  21.174  10.008  1.00  1.01           H  
ATOM    681 3HZ  LYS A  43     -19.276  20.797   9.433  1.00  1.01           H  
ATOM    682  N   GLY A  44     -20.609  13.903   9.590  1.00  1.00           N  
ATOM    683  CA  GLY A  44     -19.894  13.152   8.559  1.00  1.00           C  
ATOM    684  C   GLY A  44     -18.718  13.968   8.035  1.00  1.00           C  
ATOM    685  O   GLY A  44     -18.429  15.045   8.554  1.00  1.00           O  
ATOM    686  H   GLY A  44     -21.482  14.360   9.368  1.00  1.00           H  
ATOM    687 1HA  GLY A  44     -19.537  12.208   8.971  1.00  1.00           H  
ATOM    688 2HA  GLY A  44     -20.573  12.914   7.741  1.00  1.00           H  
ATOM    689  N   LEU A  45     -18.043  13.467   7.007  1.00  0.95           N  
ATOM    690  CA  LEU A  45     -16.846  14.146   6.525  1.00  0.95           C  
ATOM    691  C   LEU A  45     -17.064  15.406   5.706  1.00  0.95           C  
ATOM    692  O   LEU A  45     -17.927  15.463   4.825  1.00  0.95           O  
ATOM    693  CB  LEU A  45     -15.987  13.196   5.687  1.00  0.95           C  
ATOM    694  CG  LEU A  45     -15.008  12.343   6.475  1.00  0.95           C  
ATOM    695  CD1 LEU A  45     -15.776  11.365   7.338  1.00  0.95           C  
ATOM    696  CD2 LEU A  45     -14.080  11.629   5.520  1.00  0.95           C  
ATOM    697  H   LEU A  45     -18.333  12.597   6.587  1.00  0.95           H  
ATOM    698  HA  LEU A  45     -16.265  14.426   7.401  1.00  0.95           H  
ATOM    699 1HB  LEU A  45     -16.640  12.536   5.124  1.00  0.95           H  
ATOM    700 2HB  LEU A  45     -15.407  13.798   4.981  1.00  0.95           H  
ATOM    701  HG  LEU A  45     -14.419  12.989   7.130  1.00  0.95           H  
ATOM    702 1HD1 LEU A  45     -15.069  10.765   7.913  1.00  0.95           H  
ATOM    703 2HD1 LEU A  45     -16.424  11.913   8.014  1.00  0.95           H  
ATOM    704 3HD1 LEU A  45     -16.376  10.713   6.708  1.00  0.95           H  
ATOM    705 1HD2 LEU A  45     -13.364  11.029   6.086  1.00  0.95           H  
ATOM    706 2HD2 LEU A  45     -14.658  10.981   4.863  1.00  0.95           H  
ATOM    707 3HD2 LEU A  45     -13.549  12.366   4.925  1.00  0.95           H  
ATOM    708  N   GLU A  46     -16.196  16.378   5.962  1.00  0.90           N  
ATOM    709  CA  GLU A  46     -16.110  17.626   5.221  1.00  0.90           C  
ATOM    710  C   GLU A  46     -14.788  17.637   4.463  1.00  0.90           C  
ATOM    711  O   GLU A  46     -13.797  17.105   4.964  1.00  0.90           O  
ATOM    712  CB  GLU A  46     -16.113  18.825   6.185  1.00  0.90           C  
ATOM    713  CG  GLU A  46     -17.352  19.000   7.029  1.00  0.90           C  
ATOM    714  CD  GLU A  46     -17.246  20.190   7.999  1.00  0.90           C  
ATOM    715  OE1 GLU A  46     -16.282  20.278   8.745  1.00  0.90           O  
ATOM    716  OE2 GLU A  46     -18.141  21.020   7.973  1.00  0.90           O  
ATOM    717  H   GLU A  46     -15.568  16.241   6.752  1.00  0.90           H  
ATOM    718  HA  GLU A  46     -16.938  17.693   4.514  1.00  0.90           H  
ATOM    719 1HB  GLU A  46     -15.268  18.730   6.869  1.00  0.90           H  
ATOM    720 2HB  GLU A  46     -15.963  19.744   5.616  1.00  0.90           H  
ATOM    721 1HG  GLU A  46     -18.210  19.146   6.374  1.00  0.90           H  
ATOM    722 2HG  GLU A  46     -17.517  18.083   7.600  1.00  0.90           H  
ATOM    723  N   LEU A  47     -14.743  18.270   3.296  1.00  0.86           N  
ATOM    724  CA  LEU A  47     -13.465  18.462   2.600  1.00  0.86           C  
ATOM    725  C   LEU A  47     -12.935  19.839   2.928  1.00  0.86           C  
ATOM    726  O   LEU A  47     -13.652  20.830   2.764  1.00  0.86           O  
ATOM    727  CB  LEU A  47     -13.591  18.323   1.078  1.00  0.86           C  
ATOM    728  CG  LEU A  47     -12.283  18.625   0.279  1.00  0.86           C  
ATOM    729  CD1 LEU A  47     -11.222  17.590   0.606  1.00  0.86           C  
ATOM    730  CD2 LEU A  47     -12.586  18.636  -1.193  1.00  0.86           C  
ATOM    731  H   LEU A  47     -15.592  18.657   2.903  1.00  0.86           H  
ATOM    732  HA  LEU A  47     -12.748  17.728   2.958  1.00  0.86           H  
ATOM    733 1HB  LEU A  47     -13.894  17.304   0.845  1.00  0.86           H  
ATOM    734 2HB  LEU A  47     -14.363  19.006   0.724  1.00  0.86           H  
ATOM    735  HG  LEU A  47     -11.901  19.605   0.571  1.00  0.86           H  
ATOM    736 1HD1 LEU A  47     -10.306  17.808   0.067  1.00  0.86           H  
ATOM    737 2HD1 LEU A  47     -11.025  17.609   1.658  1.00  0.86           H  
ATOM    738 3HD1 LEU A  47     -11.585  16.611   0.327  1.00  0.86           H  
ATOM    739 1HD2 LEU A  47     -11.681  18.867  -1.741  1.00  0.86           H  
ATOM    740 2HD2 LEU A  47     -12.961  17.660  -1.499  1.00  0.86           H  
ATOM    741 3HD2 LEU A  47     -13.337  19.398  -1.400  1.00  0.86           H  
ATOM    742  N   MET A  48     -11.711  19.907   3.439  1.00  0.85           N  
ATOM    743  CA  MET A  48     -11.142  21.191   3.796  1.00  0.85           C  
ATOM    744  C   MET A  48     -10.347  21.790   2.645  1.00  0.85           C  
ATOM    745  O   MET A  48     -10.424  22.993   2.368  1.00  0.85           O  
ATOM    746  CB  MET A  48     -10.262  21.018   5.008  1.00  0.85           C  
ATOM    747  CG  MET A  48     -10.999  20.674   6.254  1.00  0.85           C  
ATOM    748  SD  MET A  48      -9.922  20.679   7.582  1.00  0.85           S  
ATOM    749  CE  MET A  48      -9.063  19.304   6.977  1.00  0.85           C  
ATOM    750  H   MET A  48     -11.150  19.064   3.561  1.00  0.85           H  
ATOM    751  HA  MET A  48     -11.950  21.857   4.025  1.00  0.85           H  
ATOM    752 1HB  MET A  48      -9.534  20.238   4.812  1.00  0.85           H  
ATOM    753 2HB  MET A  48      -9.713  21.942   5.190  1.00  0.85           H  
ATOM    754 1HG  MET A  48     -11.780  21.382   6.445  1.00  0.85           H  
ATOM    755 2HG  MET A  48     -11.442  19.679   6.162  1.00  0.85           H  
ATOM    756 1HE  MET A  48      -8.262  19.033   7.608  1.00  0.85           H  
ATOM    757 2HE  MET A  48      -9.729  18.490   6.890  1.00  0.85           H  
ATOM    758 3HE  MET A  48      -8.682  19.559   6.002  1.00  0.85           H  
ATOM    759  N   GLY A  49      -9.604  20.934   1.947  1.00  0.86           N  
ATOM    760  CA  GLY A  49      -8.789  21.398   0.825  1.00  0.86           C  
ATOM    761  C   GLY A  49      -7.875  20.326   0.241  1.00  0.86           C  
ATOM    762  O   GLY A  49      -7.697  19.250   0.819  1.00  0.86           O  
ATOM    763  H   GLY A  49      -9.586  19.956   2.241  1.00  0.86           H  
ATOM    764 1HA  GLY A  49      -9.452  21.756   0.036  1.00  0.86           H  
ATOM    765 2HA  GLY A  49      -8.197  22.257   1.134  1.00  0.86           H  
ATOM    766  N   ILE A  50      -7.338  20.619  -0.945  1.00  0.91           N  
ATOM    767  CA  ILE A  50      -6.492  19.689  -1.695  1.00  0.91           C  
ATOM    768  C   ILE A  50      -5.212  20.317  -2.262  1.00  0.91           C  
ATOM    769  O   ILE A  50      -5.245  21.424  -2.811  1.00  0.91           O  
ATOM    770  CB  ILE A  50      -7.287  19.036  -2.847  1.00  0.91           C  
ATOM    771  CG1 ILE A  50      -8.560  18.318  -2.344  1.00  0.91           C  
ATOM    772  CG2 ILE A  50      -6.437  17.992  -3.488  1.00  0.91           C  
ATOM    773  CD1 ILE A  50      -9.480  17.882  -3.448  1.00  0.91           C  
ATOM    774  H   ILE A  50      -7.515  21.551  -1.319  1.00  0.91           H  
ATOM    775  HA  ILE A  50      -6.171  18.915  -1.022  1.00  0.91           H  
ATOM    776  HB  ILE A  50      -7.565  19.794  -3.579  1.00  0.91           H  
ATOM    777 1HG1 ILE A  50      -8.262  17.441  -1.783  1.00  0.91           H  
ATOM    778 2HG1 ILE A  50      -9.126  18.969  -1.702  1.00  0.91           H  
ATOM    779 1HG2 ILE A  50      -6.982  17.537  -4.307  1.00  0.91           H  
ATOM    780 2HG2 ILE A  50      -5.555  18.426  -3.848  1.00  0.91           H  
ATOM    781 3HG2 ILE A  50      -6.182  17.233  -2.754  1.00  0.91           H  
ATOM    782 1HD1 ILE A  50     -10.343  17.370  -3.026  1.00  0.91           H  
ATOM    783 2HD1 ILE A  50      -9.812  18.758  -4.005  1.00  0.91           H  
ATOM    784 3HD1 ILE A  50      -8.965  17.218  -4.118  1.00  0.91           H  
ATOM    785  N   ILE A  51      -4.085  19.612  -2.136  1.00  0.99           N  
ATOM    786  CA  ILE A  51      -2.810  20.064  -2.684  1.00  0.99           C  
ATOM    787  C   ILE A  51      -2.186  19.111  -3.687  1.00  0.99           C  
ATOM    788  O   ILE A  51      -2.266  17.891  -3.545  1.00  0.99           O  
ATOM    789  CB  ILE A  51      -1.772  20.330  -1.591  1.00  0.99           C  
ATOM    790  CG1 ILE A  51      -0.529  20.941  -2.228  1.00  0.99           C  
ATOM    791  CG2 ILE A  51      -1.406  19.046  -0.821  1.00  0.99           C  
ATOM    792  CD1 ILE A  51       0.322  21.545  -1.282  1.00  0.99           C  
ATOM    793  H   ILE A  51      -4.123  18.721  -1.651  1.00  0.99           H  
ATOM    794  HA  ILE A  51      -2.987  21.003  -3.196  1.00  0.99           H  
ATOM    795  HB  ILE A  51      -2.176  21.067  -0.920  1.00  0.99           H  
ATOM    796 1HG1 ILE A  51       0.050  20.167  -2.715  1.00  0.99           H  
ATOM    797 2HG1 ILE A  51      -0.819  21.701  -2.960  1.00  0.99           H  
ATOM    798 1HG2 ILE A  51      -0.670  19.280  -0.048  1.00  0.99           H  
ATOM    799 2HG2 ILE A  51      -2.300  18.635  -0.355  1.00  0.99           H  
ATOM    800 3HG2 ILE A  51      -0.986  18.319  -1.509  1.00  0.99           H  
ATOM    801 1HD1 ILE A  51       1.198  21.957  -1.779  1.00  0.99           H  
ATOM    802 2HD1 ILE A  51      -0.232  22.337  -0.788  1.00  0.99           H  
ATOM    803 3HD1 ILE A  51       0.611  20.801  -0.572  1.00  0.99           H  
ATOM    804  N   PHE A  52      -1.547  19.673  -4.708  1.00  1.10           N  
ATOM    805  CA  PHE A  52      -0.825  18.883  -5.688  1.00  1.10           C  
ATOM    806  C   PHE A  52       0.681  19.091  -5.539  1.00  1.10           C  
ATOM    807  O   PHE A  52       1.216  20.017  -6.146  1.00  1.10           O  
ATOM    808  CB  PHE A  52      -1.170  19.333  -7.090  1.00  1.10           C  
ATOM    809  CG  PHE A  52      -0.681  18.437  -8.124  1.00  1.10           C  
ATOM    810  CD1 PHE A  52      -0.522  17.104  -7.851  1.00  1.10           C  
ATOM    811  CD2 PHE A  52      -0.404  18.900  -9.384  1.00  1.10           C  
ATOM    812  CE1 PHE A  52      -0.085  16.252  -8.806  1.00  1.10           C  
ATOM    813  CE2 PHE A  52       0.038  18.047 -10.359  1.00  1.10           C  
ATOM    814  CZ  PHE A  52       0.200  16.710 -10.068  1.00  1.10           C  
ATOM    815  H   PHE A  52      -1.590  20.691  -4.807  1.00  1.10           H  
ATOM    816  HA  PHE A  52      -1.088  17.835  -5.572  1.00  1.10           H  
ATOM    817 1HB  PHE A  52      -2.186  19.435  -7.194  1.00  1.10           H  
ATOM    818 2HB  PHE A  52      -0.739  20.321  -7.269  1.00  1.10           H  
ATOM    819  HD1 PHE A  52      -0.750  16.729  -6.855  1.00  1.10           H  
ATOM    820  HD2 PHE A  52      -0.546  19.959  -9.608  1.00  1.10           H  
ATOM    821  HE1 PHE A  52       0.039  15.211  -8.564  1.00  1.10           H  
ATOM    822  HE2 PHE A  52       0.254  18.432 -11.357  1.00  1.10           H  
ATOM    823  HZ  PHE A  52       0.553  16.018 -10.830  1.00  1.10           H  
ATOM    824  N   PRO A  53       1.420  18.252  -4.786  1.00  1.22           N  
ATOM    825  CA  PRO A  53       2.844  18.384  -4.522  1.00  1.22           C  
ATOM    826  C   PRO A  53       3.645  18.586  -5.805  1.00  1.22           C  
ATOM    827  O   PRO A  53       4.655  19.287  -5.813  1.00  1.22           O  
ATOM    828  CB  PRO A  53       3.178  17.042  -3.867  1.00  1.22           C  
ATOM    829  CG  PRO A  53       1.899  16.626  -3.205  1.00  1.22           C  
ATOM    830  CD  PRO A  53       0.826  17.059  -4.157  1.00  1.22           C  
ATOM    831  HA  PRO A  53       3.007  19.220  -3.822  1.00  1.22           H  
ATOM    832 1HB  PRO A  53       3.516  16.335  -4.613  1.00  1.22           H  
ATOM    833 2HB  PRO A  53       4.002  17.169  -3.155  1.00  1.22           H  
ATOM    834 1HG  PRO A  53       1.880  15.538  -3.038  1.00  1.22           H  
ATOM    835 2HG  PRO A  53       1.802  17.101  -2.218  1.00  1.22           H  
ATOM    836 1HD  PRO A  53       0.640  16.274  -4.900  1.00  1.22           H  
ATOM    837 2HD  PRO A  53      -0.034  17.292  -3.577  1.00  1.22           H  
ATOM    838  N   GLY A  54       3.151  18.028  -6.916  1.00  1.33           N  
ATOM    839  CA  GLY A  54       3.807  18.131  -8.208  1.00  1.33           C  
ATOM    840  C   GLY A  54       4.069  19.578  -8.638  1.00  1.33           C  
ATOM    841  O   GLY A  54       5.055  19.840  -9.337  1.00  1.33           O  
ATOM    842  H   GLY A  54       2.305  17.476  -6.870  1.00  1.33           H  
ATOM    843 1HA  GLY A  54       4.747  17.586  -8.178  1.00  1.33           H  
ATOM    844 2HA  GLY A  54       3.184  17.640  -8.955  1.00  1.33           H  
ATOM    845  N   ASP A  55       3.199  20.520  -8.242  1.00  1.40           N  
ATOM    846  CA  ASP A  55       3.411  21.920  -8.612  1.00  1.40           C  
ATOM    847  C   ASP A  55       2.928  22.885  -7.539  1.00  1.40           C  
ATOM    848  O   ASP A  55       2.895  24.098  -7.747  1.00  1.40           O  
ATOM    849  CB  ASP A  55       2.752  22.236  -9.952  1.00  1.40           C  
ATOM    850  CG  ASP A  55       1.242  22.123 -10.007  1.00  1.40           C  
ATOM    851  OD1 ASP A  55       0.557  22.036  -8.992  1.00  1.40           O  
ATOM    852  OD2 ASP A  55       0.779  22.101 -11.126  1.00  1.40           O  
ATOM    853  H   ASP A  55       2.419  20.262  -7.643  1.00  1.40           H  
ATOM    854  HA  ASP A  55       4.483  22.078  -8.728  1.00  1.40           H  
ATOM    855 1HB  ASP A  55       3.023  23.251 -10.243  1.00  1.40           H  
ATOM    856 2HB  ASP A  55       3.166  21.570 -10.711  1.00  1.40           H  
ATOM    857  N   SER A  56       2.573  22.325  -6.389  1.00  1.40           N  
ATOM    858  CA  SER A  56       2.071  23.027  -5.215  1.00  1.40           C  
ATOM    859  C   SER A  56       0.747  23.777  -5.421  1.00  1.40           C  
ATOM    860  O   SER A  56       0.408  24.653  -4.624  1.00  1.40           O  
ATOM    861  CB  SER A  56       3.121  24.004  -4.694  1.00  1.40           C  
ATOM    862  OG  SER A  56       4.310  23.338  -4.359  1.00  1.40           O  
ATOM    863  H   SER A  56       2.601  21.312  -6.333  1.00  1.40           H  
ATOM    864  HA  SER A  56       1.897  22.276  -4.443  1.00  1.40           H  
ATOM    865 1HB  SER A  56       3.324  24.773  -5.431  1.00  1.40           H  
ATOM    866 2HB  SER A  56       2.727  24.504  -3.812  1.00  1.40           H  
ATOM    867  HG  SER A  56       4.072  22.688  -3.692  1.00  1.40           H  
ATOM    868  N   ASP A  57      -0.046  23.412  -6.437  1.00  1.33           N  
ATOM    869  CA  ASP A  57      -1.375  24.014  -6.557  1.00  1.33           C  
ATOM    870  C   ASP A  57      -2.201  23.630  -5.331  1.00  1.33           C  
ATOM    871  O   ASP A  57      -2.316  22.443  -5.013  1.00  1.33           O  
ATOM    872  CB  ASP A  57      -2.077  23.542  -7.856  1.00  1.33           C  
ATOM    873  CG  ASP A  57      -3.478  24.177  -8.173  1.00  1.33           C  
ATOM    874  OD1 ASP A  57      -3.536  25.329  -8.543  1.00  1.33           O  
ATOM    875  OD2 ASP A  57      -4.468  23.457  -8.077  1.00  1.33           O  
ATOM    876  H   ASP A  57       0.272  22.737  -7.148  1.00  1.33           H  
ATOM    877  HA  ASP A  57      -1.272  25.099  -6.583  1.00  1.33           H  
ATOM    878 1HB  ASP A  57      -1.410  23.738  -8.703  1.00  1.33           H  
ATOM    879 2HB  ASP A  57      -2.198  22.458  -7.816  1.00  1.33           H  
ATOM    880  N   THR A  58      -2.760  24.626  -4.628  1.00  1.22           N  
ATOM    881  CA  THR A  58      -3.577  24.328  -3.448  1.00  1.22           C  
ATOM    882  C   THR A  58      -4.966  24.955  -3.581  1.00  1.22           C  
ATOM    883  O   THR A  58      -5.097  26.154  -3.836  1.00  1.22           O  
ATOM    884  CB  THR A  58      -2.972  24.851  -2.124  1.00  1.22           C  
ATOM    885  OG1 THR A  58      -1.664  24.310  -1.876  1.00  1.22           O  
ATOM    886  CG2 THR A  58      -3.844  24.373  -1.008  1.00  1.22           C  
ATOM    887  H   THR A  58      -2.623  25.581  -4.924  1.00  1.22           H  
ATOM    888  HA  THR A  58      -3.702  23.255  -3.367  1.00  1.22           H  
ATOM    889  HB  THR A  58      -2.929  25.937  -2.123  1.00  1.22           H  
ATOM    890  HG1 THR A  58      -1.426  24.443  -0.904  1.00  1.22           H  
ATOM    891 1HG2 THR A  58      -3.420  24.724  -0.090  1.00  1.22           H  
ATOM    892 2HG2 THR A  58      -4.847  24.751  -1.108  1.00  1.22           H  
ATOM    893 3HG2 THR A  58      -3.868  23.284  -1.010  1.00  1.22           H  
ATOM    894  N   ARG A  59      -5.997  24.143  -3.365  1.00  1.10           N  
ATOM    895  CA  ARG A  59      -7.377  24.602  -3.430  1.00  1.10           C  
ATOM    896  C   ARG A  59      -8.065  24.388  -2.086  1.00  1.10           C  
ATOM    897  O   ARG A  59      -7.793  23.413  -1.383  1.00  1.10           O  
ATOM    898  CB  ARG A  59      -8.075  23.865  -4.560  1.00  1.10           C  
ATOM    899  CG  ARG A  59      -7.500  24.248  -5.943  1.00  1.10           C  
ATOM    900  CD  ARG A  59      -8.020  23.444  -7.068  1.00  1.10           C  
ATOM    901  NE  ARG A  59      -7.408  23.871  -8.326  1.00  1.10           N  
ATOM    902  CZ  ARG A  59      -7.967  24.731  -9.208  1.00  1.10           C  
ATOM    903  NH1 ARG A  59      -9.175  25.216  -8.991  1.00  1.10           N  
ATOM    904  NH2 ARG A  59      -7.304  25.091 -10.292  1.00  1.10           N  
ATOM    905  H   ARG A  59      -5.802  23.164  -3.167  1.00  1.10           H  
ATOM    906  HA  ARG A  59      -7.385  25.668  -3.654  1.00  1.10           H  
ATOM    907 1HB  ARG A  59      -7.952  22.788  -4.428  1.00  1.10           H  
ATOM    908 2HB  ARG A  59      -9.141  24.087  -4.550  1.00  1.10           H  
ATOM    909 1HG  ARG A  59      -7.714  25.297  -6.146  1.00  1.10           H  
ATOM    910 2HG  ARG A  59      -6.415  24.103  -5.938  1.00  1.10           H  
ATOM    911 1HD  ARG A  59      -7.774  22.393  -6.910  1.00  1.10           H  
ATOM    912 2HD  ARG A  59      -9.098  23.563  -7.149  1.00  1.10           H  
ATOM    913  HE  ARG A  59      -6.432  23.568  -8.500  1.00  1.10           H  
ATOM    914 1HH1 ARG A  59      -9.685  24.946  -8.162  1.00  1.10           H  
ATOM    915 2HH1 ARG A  59      -9.583  25.868  -9.647  1.00  1.10           H  
ATOM    916 1HH2 ARG A  59      -6.373  24.721 -10.468  1.00  1.10           H  
ATOM    917 2HH2 ARG A  59      -7.718  25.732 -10.947  1.00  1.10           H  
ATOM    918  N   TYR A  60      -8.978  25.288  -1.730  1.00  0.98           N  
ATOM    919  CA  TYR A  60      -9.659  25.176  -0.438  1.00  0.98           C  
ATOM    920  C   TYR A  60     -11.158  25.341  -0.550  1.00  0.98           C  
ATOM    921  O   TYR A  60     -11.646  26.111  -1.390  1.00  0.98           O  
ATOM    922  CB  TYR A  60      -9.197  26.279   0.492  1.00  0.98           C  
ATOM    923  CG  TYR A  60      -7.759  26.385   0.705  1.00  0.98           C  
ATOM    924  CD1 TYR A  60      -7.030  27.148  -0.195  1.00  0.98           C  
ATOM    925  CD2 TYR A  60      -7.152  25.784   1.773  1.00  0.98           C  
ATOM    926  CE1 TYR A  60      -5.696  27.312  -0.030  1.00  0.98           C  
ATOM    927  CE2 TYR A  60      -5.811  25.946   1.943  1.00  0.98           C  
ATOM    928  CZ  TYR A  60      -5.079  26.719   1.041  1.00  0.98           C  
ATOM    929  OH  TYR A  60      -3.730  26.896   1.198  1.00  0.98           O  
ATOM    930  H   TYR A  60      -9.183  26.065  -2.343  1.00  0.98           H  
ATOM    931  HA  TYR A  60      -9.458  24.200  -0.001  1.00  0.98           H  
ATOM    932 1HB  TYR A  60      -9.527  27.202   0.087  1.00  0.98           H  
ATOM    933 2HB  TYR A  60      -9.684  26.162   1.466  1.00  0.98           H  
ATOM    934  HD1 TYR A  60      -7.532  27.621  -1.039  1.00  0.98           H  
ATOM    935  HD2 TYR A  60      -7.734  25.190   2.480  1.00  0.98           H  
ATOM    936  HE1 TYR A  60      -5.125  27.913  -0.739  1.00  0.98           H  
ATOM    937  HE2 TYR A  60      -5.336  25.479   2.786  1.00  0.98           H  
ATOM    938  HH  TYR A  60      -3.384  27.379   0.437  1.00  0.98           H  
ATOM    939  N   SER A  61     -11.886  24.675   0.339  1.00  0.90           N  
ATOM    940  CA  SER A  61     -13.316  24.898   0.419  1.00  0.90           C  
ATOM    941  C   SER A  61     -13.544  26.334   0.953  1.00  0.90           C  
ATOM    942  O   SER A  61     -12.812  26.762   1.854  1.00  0.90           O  
ATOM    943  CB  SER A  61     -13.957  23.848   1.304  1.00  0.90           C  
ATOM    944  OG  SER A  61     -13.836  22.574   0.740  1.00  0.90           O  
ATOM    945  H   SER A  61     -11.424  24.039   0.996  1.00  0.90           H  
ATOM    946  HA  SER A  61     -13.716  24.771  -0.578  1.00  0.90           H  
ATOM    947 1HB  SER A  61     -13.467  23.850   2.247  1.00  0.90           H  
ATOM    948 2HB  SER A  61     -15.004  24.080   1.481  1.00  0.90           H  
ATOM    949  HG  SER A  61     -13.929  21.946   1.489  1.00  0.90           H  
ATOM    950  N   PRO A  62     -14.566  27.076   0.477  1.00  0.83           N  
ATOM    951  CA  PRO A  62     -14.939  28.427   0.898  1.00  0.83           C  
ATOM    952  C   PRO A  62     -15.042  28.627   2.405  1.00  0.83           C  
ATOM    953  O   PRO A  62     -14.789  29.718   2.909  1.00  0.83           O  
ATOM    954  CB  PRO A  62     -16.307  28.598   0.238  1.00  0.83           C  
ATOM    955  CG  PRO A  62     -16.232  27.754  -1.002  1.00  0.83           C  
ATOM    956  CD  PRO A  62     -15.423  26.545  -0.611  1.00  0.83           C  
ATOM    957  HA  PRO A  62     -14.227  29.147   0.474  1.00  0.83           H  
ATOM    958 1HB  PRO A  62     -17.100  28.275   0.930  1.00  0.83           H  
ATOM    959 2HB  PRO A  62     -16.487  29.660   0.019  1.00  0.83           H  
ATOM    960 1HG  PRO A  62     -17.244  27.494  -1.347  1.00  0.83           H  
ATOM    961 2HG  PRO A  62     -15.757  28.327  -1.814  1.00  0.83           H  
ATOM    962 1HD  PRO A  62     -16.065  25.724  -0.258  1.00  0.83           H  
ATOM    963 2HD  PRO A  62     -14.830  26.281  -1.497  1.00  0.83           H  
ATOM    964  N   SER A  63     -15.411  27.575   3.132  1.00  0.79           N  
ATOM    965  CA  SER A  63     -15.558  27.673   4.578  1.00  0.79           C  
ATOM    966  C   SER A  63     -14.225  27.691   5.335  1.00  0.79           C  
ATOM    967  O   SER A  63     -14.205  27.984   6.531  1.00  0.79           O  
ATOM    968  CB  SER A  63     -16.448  26.546   5.071  1.00  0.79           C  
ATOM    969  OG  SER A  63     -15.855  25.305   4.875  1.00  0.79           O  
ATOM    970  H   SER A  63     -15.605  26.694   2.685  1.00  0.79           H  
ATOM    971  HA  SER A  63     -16.068  28.611   4.795  1.00  0.79           H  
ATOM    972 1HB  SER A  63     -16.657  26.687   6.130  1.00  0.79           H  
ATOM    973 2HB  SER A  63     -17.398  26.584   4.542  1.00  0.79           H  
ATOM    974  HG  SER A  63     -15.120  25.260   5.501  1.00  0.79           H  
ATOM    975  N   PHE A  64     -13.122  27.371   4.646  1.00  0.75           N  
ATOM    976  CA  PHE A  64     -11.793  27.346   5.253  1.00  0.75           C  
ATOM    977  C   PHE A  64     -10.845  28.341   4.583  1.00  0.75           C  
ATOM    978  O   PHE A  64      -9.745  28.633   5.083  1.00  0.75           O  
ATOM    979  CB  PHE A  64     -11.254  25.934   5.199  1.00  0.75           C  
ATOM    980  CG  PHE A  64     -12.187  25.017   5.884  1.00  0.75           C  
ATOM    981  CD1 PHE A  64     -12.823  24.067   5.182  1.00  0.75           C  
ATOM    982  CD2 PHE A  64     -12.459  25.139   7.218  1.00  0.75           C  
ATOM    983  CE1 PHE A  64     -13.726  23.207   5.767  1.00  0.75           C  
ATOM    984  CE2 PHE A  64     -13.354  24.296   7.830  1.00  0.75           C  
ATOM    985  CZ  PHE A  64     -13.992  23.317   7.096  1.00  0.75           C  
ATOM    986  H   PHE A  64     -13.196  27.142   3.659  1.00  0.75           H  
ATOM    987  HA  PHE A  64     -11.889  27.631   6.300  1.00  0.75           H  
ATOM    988 1HB  PHE A  64     -11.143  25.613   4.157  1.00  0.75           H  
ATOM    989 2HB  PHE A  64     -10.281  25.880   5.683  1.00  0.75           H  
ATOM    990  HD1 PHE A  64     -12.599  24.000   4.136  1.00  0.75           H  
ATOM    991  HD2 PHE A  64     -11.962  25.923   7.794  1.00  0.75           H  
ATOM    992  HE1 PHE A  64     -14.226  22.439   5.167  1.00  0.75           H  
ATOM    993  HE2 PHE A  64     -13.556  24.409   8.890  1.00  0.75           H  
ATOM    994  HZ  PHE A  64     -14.707  22.638   7.563  1.00  0.75           H  
ATOM    995  N   GLN A  65     -11.267  28.899   3.449  1.00  0.72           N  
ATOM    996  CA  GLN A  65     -10.419  29.882   2.794  1.00  0.72           C  
ATOM    997  C   GLN A  65     -10.179  31.013   3.792  1.00  0.72           C  
ATOM    998  O   GLN A  65     -11.122  31.554   4.365  1.00  0.72           O  
ATOM    999  CB  GLN A  65     -11.099  30.442   1.528  1.00  0.72           C  
ATOM   1000  CG  GLN A  65     -11.166  29.478   0.350  1.00  0.72           C  
ATOM   1001  CD  GLN A  65     -11.930  30.022  -0.849  1.00  0.72           C  
ATOM   1002  OE1 GLN A  65     -12.232  31.220  -0.923  1.00  0.72           O  
ATOM   1003  NE2 GLN A  65     -12.263  29.141  -1.798  1.00  0.72           N  
ATOM   1004  H   GLN A  65     -12.147  28.606   3.027  1.00  0.72           H  
ATOM   1005  HA  GLN A  65      -9.465  29.423   2.534  1.00  0.72           H  
ATOM   1006 1HB  GLN A  65     -12.125  30.732   1.773  1.00  0.72           H  
ATOM   1007 2HB  GLN A  65     -10.575  31.339   1.202  1.00  0.72           H  
ATOM   1008 1HG  GLN A  65     -10.151  29.306   0.021  1.00  0.72           H  
ATOM   1009 2HG  GLN A  65     -11.620  28.551   0.663  1.00  0.72           H  
ATOM   1010 1HE2 GLN A  65     -12.768  29.446  -2.605  1.00  0.72           H  
ATOM   1011 2HE2 GLN A  65     -12.004  28.147  -1.711  1.00  0.72           H  
ATOM   1012  N   GLY A  66      -8.916  31.352   4.024  1.00  0.70           N  
ATOM   1013  CA  GLY A  66      -8.555  32.416   4.962  1.00  0.70           C  
ATOM   1014  C   GLY A  66      -8.368  31.951   6.422  1.00  0.70           C  
ATOM   1015  O   GLY A  66      -7.890  32.721   7.254  1.00  0.70           O  
ATOM   1016  H   GLY A  66      -8.183  30.861   3.532  1.00  0.70           H  
ATOM   1017 1HA  GLY A  66      -7.635  32.888   4.620  1.00  0.70           H  
ATOM   1018 2HA  GLY A  66      -9.324  33.187   4.932  1.00  0.70           H  
ATOM   1019  N   GLN A  67      -8.734  30.700   6.732  1.00  0.68           N  
ATOM   1020  CA  GLN A  67      -8.606  30.170   8.096  1.00  0.68           C  
ATOM   1021  C   GLN A  67      -7.511  29.113   8.156  1.00  0.68           C  
ATOM   1022  O   GLN A  67      -6.846  28.938   9.188  1.00  0.68           O  
ATOM   1023  CB  GLN A  67      -9.928  29.572   8.572  1.00  0.68           C  
ATOM   1024  CG  GLN A  67     -11.066  30.592   8.644  1.00  0.68           C  
ATOM   1025  CD  GLN A  67     -12.379  30.000   9.145  1.00  0.68           C  
ATOM   1026  OE1 GLN A  67     -12.513  29.655  10.324  1.00  0.68           O  
ATOM   1027  NE2 GLN A  67     -13.352  29.881   8.257  1.00  0.68           N  
ATOM   1028  H   GLN A  67      -9.126  30.101   6.012  1.00  0.68           H  
ATOM   1029  HA  GLN A  67      -8.328  30.981   8.766  1.00  0.68           H  
ATOM   1030 1HB  GLN A  67     -10.227  28.768   7.896  1.00  0.68           H  
ATOM   1031 2HB  GLN A  67      -9.792  29.137   9.562  1.00  0.68           H  
ATOM   1032 1HG  GLN A  67     -10.771  31.401   9.310  1.00  0.68           H  
ATOM   1033 2HG  GLN A  67     -11.236  30.981   7.635  1.00  0.68           H  
ATOM   1034 1HE2 GLN A  67     -14.235  29.485   8.516  1.00  0.68           H  
ATOM   1035 2HE2 GLN A  67     -13.208  30.170   7.307  1.00  0.68           H  
ATOM   1036  N   ALA A  68      -7.309  28.429   7.026  1.00  0.67           N  
ATOM   1037  CA  ALA A  68      -6.307  27.371   6.953  1.00  0.67           C  
ATOM   1038  C   ALA A  68      -5.515  27.425   5.648  1.00  0.67           C  
ATOM   1039  O   ALA A  68      -6.029  27.827   4.600  1.00  0.67           O  
ATOM   1040  CB  ALA A  68      -6.957  26.006   7.081  1.00  0.67           C  
ATOM   1041  H   ALA A  68      -7.922  28.608   6.234  1.00  0.67           H  
ATOM   1042  HA  ALA A  68      -5.614  27.516   7.774  1.00  0.67           H  
ATOM   1043 1HB  ALA A  68      -6.182  25.243   7.059  1.00  0.67           H  
ATOM   1044 2HB  ALA A  68      -7.491  25.950   8.015  1.00  0.67           H  
ATOM   1045 3HB  ALA A  68      -7.648  25.852   6.259  1.00  0.67           H  
ATOM   1046  N   THR A  69      -4.262  26.977   5.733  1.00  0.68           N  
ATOM   1047  CA  THR A  69      -3.335  26.874   4.610  1.00  0.68           C  
ATOM   1048  C   THR A  69      -2.808  25.450   4.420  1.00  0.68           C  
ATOM   1049  O   THR A  69      -2.457  24.769   5.386  1.00  0.68           O  
ATOM   1050  CB  THR A  69      -2.146  27.847   4.782  1.00  0.68           C  
ATOM   1051  OG1 THR A  69      -2.637  29.194   4.828  1.00  0.68           O  
ATOM   1052  CG2 THR A  69      -1.144  27.704   3.635  1.00  0.68           C  
ATOM   1053  H   THR A  69      -3.933  26.696   6.653  1.00  0.68           H  
ATOM   1054  HA  THR A  69      -3.865  27.162   3.709  1.00  0.68           H  
ATOM   1055  HB  THR A  69      -1.638  27.629   5.722  1.00  0.68           H  
ATOM   1056  HG1 THR A  69      -3.255  29.329   4.102  1.00  0.68           H  
ATOM   1057 1HG2 THR A  69      -0.324  28.403   3.786  1.00  0.68           H  
ATOM   1058 2HG2 THR A  69      -0.747  26.692   3.607  1.00  0.68           H  
ATOM   1059 3HG2 THR A  69      -1.639  27.925   2.690  1.00  0.68           H  
ATOM   1060  N   ILE A  70      -2.769  24.988   3.176  1.00  0.70           N  
ATOM   1061  CA  ILE A  70      -2.235  23.664   2.873  1.00  0.70           C  
ATOM   1062  C   ILE A  70      -1.013  23.766   1.946  1.00  0.70           C  
ATOM   1063  O   ILE A  70      -1.049  24.420   0.886  1.00  0.70           O  
ATOM   1064  CB  ILE A  70      -3.302  22.720   2.289  1.00  0.70           C  
ATOM   1065  CG1 ILE A  70      -4.432  22.499   3.256  1.00  0.70           C  
ATOM   1066  CG2 ILE A  70      -2.660  21.384   1.945  1.00  0.70           C  
ATOM   1067  CD1 ILE A  70      -5.633  21.854   2.613  1.00  0.70           C  
ATOM   1068  H   ILE A  70      -3.089  25.592   2.427  1.00  0.70           H  
ATOM   1069  HA  ILE A  70      -1.905  23.218   3.802  1.00  0.70           H  
ATOM   1070  HB  ILE A  70      -3.717  23.143   1.414  1.00  0.70           H  
ATOM   1071 1HG1 ILE A  70      -4.068  21.848   4.050  1.00  0.70           H  
ATOM   1072 2HG1 ILE A  70      -4.737  23.440   3.693  1.00  0.70           H  
ATOM   1073 1HG2 ILE A  70      -3.403  20.717   1.514  1.00  0.70           H  
ATOM   1074 2HG2 ILE A  70      -1.861  21.538   1.237  1.00  0.70           H  
ATOM   1075 3HG2 ILE A  70      -2.250  20.936   2.853  1.00  0.70           H  
ATOM   1076 1HD1 ILE A  70      -6.418  21.699   3.355  1.00  0.70           H  
ATOM   1077 2HD1 ILE A  70      -5.997  22.512   1.825  1.00  0.70           H  
ATOM   1078 3HD1 ILE A  70      -5.355  20.899   2.180  1.00  0.70           H  
ATOM   1079  N   SER A  71       0.060  23.098   2.371  1.00  0.74           N  
ATOM   1080  CA  SER A  71       1.347  23.093   1.682  1.00  0.74           C  
ATOM   1081  C   SER A  71       1.948  21.691   1.666  1.00  0.74           C  
ATOM   1082  O   SER A  71       1.369  20.755   2.219  1.00  0.74           O  
ATOM   1083  CB  SER A  71       2.304  24.062   2.353  1.00  0.74           C  
ATOM   1084  OG  SER A  71       2.635  23.632   3.644  1.00  0.74           O  
ATOM   1085  H   SER A  71      -0.037  22.577   3.246  1.00  0.74           H  
ATOM   1086  HA  SER A  71       1.197  23.422   0.657  1.00  0.74           H  
ATOM   1087 1HB  SER A  71       3.209  24.159   1.754  1.00  0.74           H  
ATOM   1088 2HB  SER A  71       1.839  25.046   2.404  1.00  0.74           H  
ATOM   1089  HG  SER A  71       1.800  23.556   4.117  1.00  0.74           H  
ATOM   1090  N   ALA A  72       3.073  21.528   0.977  1.00  0.80           N  
ATOM   1091  CA  ALA A  72       3.732  20.227   0.931  1.00  0.80           C  
ATOM   1092  C   ALA A  72       5.219  20.379   0.690  1.00  0.80           C  
ATOM   1093  O   ALA A  72       5.673  21.367   0.112  1.00  0.80           O  
ATOM   1094  CB  ALA A  72       3.134  19.338  -0.162  1.00  0.80           C  
ATOM   1095  H   ALA A  72       3.498  22.318   0.513  1.00  0.80           H  
ATOM   1096  HA  ALA A  72       3.606  19.757   1.900  1.00  0.80           H  
ATOM   1097 1HB  ALA A  72       3.641  18.370  -0.149  1.00  0.80           H  
ATOM   1098 2HB  ALA A  72       2.077  19.184   0.025  1.00  0.80           H  
ATOM   1099 3HB  ALA A  72       3.270  19.806  -1.132  1.00  0.80           H  
ATOM   1100  N   ASP A  73       5.965  19.362   1.102  1.00  0.86           N  
ATOM   1101  CA  ASP A  73       7.398  19.317   0.888  1.00  0.86           C  
ATOM   1102  C   ASP A  73       7.827  18.007   0.236  1.00  0.86           C  
ATOM   1103  O   ASP A  73       7.869  16.923   0.850  1.00  0.86           O  
ATOM   1104  CB  ASP A  73       8.130  19.563   2.199  1.00  0.86           C  
ATOM   1105  CG  ASP A  73       9.685  19.623   2.064  1.00  0.86           C  
ATOM   1106  OD1 ASP A  73      10.247  19.144   1.064  1.00  0.86           O  
ATOM   1107  OD2 ASP A  73      10.291  20.160   2.964  1.00  0.86           O  
ATOM   1108  H   ASP A  73       5.505  18.604   1.598  1.00  0.86           H  
ATOM   1109  HA  ASP A  73       7.665  20.127   0.209  1.00  0.86           H  
ATOM   1110 1HB  ASP A  73       7.785  20.505   2.630  1.00  0.86           H  
ATOM   1111 2HB  ASP A  73       7.863  18.782   2.895  1.00  0.86           H  
ATOM   1112  N   LYS A  74       8.140  18.126  -1.046  1.00  0.91           N  
ATOM   1113  CA  LYS A  74       8.496  17.000  -1.882  1.00  0.91           C  
ATOM   1114  C   LYS A  74       9.768  16.273  -1.455  1.00  0.91           C  
ATOM   1115  O   LYS A  74       9.970  15.120  -1.830  1.00  0.91           O  
ATOM   1116  CB  LYS A  74       8.637  17.431  -3.340  1.00  0.91           C  
ATOM   1117  CG  LYS A  74       7.354  17.806  -4.050  1.00  0.91           C  
ATOM   1118  CD  LYS A  74       7.611  18.023  -5.537  1.00  0.91           C  
ATOM   1119  CE  LYS A  74       8.249  19.378  -5.790  1.00  0.91           C  
ATOM   1120  NZ  LYS A  74       8.402  19.659  -7.243  1.00  0.91           N  
ATOM   1121  H   LYS A  74       8.108  19.050  -1.459  1.00  0.91           H  
ATOM   1122  HA  LYS A  74       7.679  16.295  -1.816  1.00  0.91           H  
ATOM   1123 1HB  LYS A  74       9.307  18.289  -3.394  1.00  0.91           H  
ATOM   1124 2HB  LYS A  74       9.101  16.624  -3.908  1.00  0.91           H  
ATOM   1125 1HG  LYS A  74       6.619  17.028  -3.940  1.00  0.91           H  
ATOM   1126 2HG  LYS A  74       6.947  18.723  -3.625  1.00  0.91           H  
ATOM   1127 1HD  LYS A  74       8.286  17.250  -5.902  1.00  0.91           H  
ATOM   1128 2HD  LYS A  74       6.685  17.951  -6.097  1.00  0.91           H  
ATOM   1129 1HE  LYS A  74       7.619  20.151  -5.349  1.00  0.91           H  
ATOM   1130 2HE  LYS A  74       9.230  19.406  -5.318  1.00  0.91           H  
ATOM   1131 1HZ  LYS A  74       8.821  20.567  -7.368  1.00  0.91           H  
ATOM   1132 2HZ  LYS A  74       8.987  18.957  -7.666  1.00  0.91           H  
ATOM   1133 3HZ  LYS A  74       7.483  19.646  -7.687  1.00  0.91           H  
ATOM   1134  N   SER A  75      10.657  16.929  -0.704  1.00  0.92           N  
ATOM   1135  CA  SER A  75      11.902  16.256  -0.350  1.00  0.92           C  
ATOM   1136  C   SER A  75      11.708  15.250   0.783  1.00  0.92           C  
ATOM   1137  O   SER A  75      12.584  14.423   1.045  1.00  0.92           O  
ATOM   1138  CB  SER A  75      12.980  17.266   0.015  1.00  0.92           C  
ATOM   1139  OG  SER A  75      12.716  17.928   1.225  1.00  0.92           O  
ATOM   1140  H   SER A  75      10.462  17.868  -0.331  1.00  0.92           H  
ATOM   1141  HA  SER A  75      12.249  15.706  -1.225  1.00  0.92           H  
ATOM   1142 1HB  SER A  75      13.937  16.755   0.085  1.00  0.92           H  
ATOM   1143 2HB  SER A  75      13.062  17.999  -0.784  1.00  0.92           H  
ATOM   1144  HG  SER A  75      11.854  18.402   1.113  1.00  0.92           H  
ATOM   1145  N   ILE A  76      10.563  15.335   1.462  1.00  0.90           N  
ATOM   1146  CA  ILE A  76      10.243  14.452   2.572  1.00  0.90           C  
ATOM   1147  C   ILE A  76       8.913  13.722   2.369  1.00  0.90           C  
ATOM   1148  O   ILE A  76       8.521  12.903   3.201  1.00  0.90           O  
ATOM   1149  CB  ILE A  76      10.260  15.238   3.889  1.00  0.90           C  
ATOM   1150  CG1 ILE A  76       9.242  16.315   3.822  1.00  0.90           C  
ATOM   1151  CG2 ILE A  76      11.641  15.826   4.154  1.00  0.90           C  
ATOM   1152  CD1 ILE A  76       9.003  17.015   5.113  1.00  0.90           C  
ATOM   1153  H   ILE A  76       9.877  16.040   1.196  1.00  0.90           H  
ATOM   1154  HA  ILE A  76      11.023  13.696   2.637  1.00  0.90           H  
ATOM   1155  HB  ILE A  76       9.988  14.572   4.706  1.00  0.90           H  
ATOM   1156 1HG1 ILE A  76       9.579  17.038   3.091  1.00  0.90           H  
ATOM   1157 2HG1 ILE A  76       8.315  15.896   3.470  1.00  0.90           H  
ATOM   1158 1HG2 ILE A  76      11.631  16.373   5.094  1.00  0.90           H  
ATOM   1159 2HG2 ILE A  76      12.373  15.021   4.209  1.00  0.90           H  
ATOM   1160 3HG2 ILE A  76      11.911  16.508   3.350  1.00  0.90           H  
ATOM   1161 1HD1 ILE A  76       8.267  17.786   4.957  1.00  0.90           H  
ATOM   1162 2HD1 ILE A  76       8.643  16.304   5.857  1.00  0.90           H  
ATOM   1163 3HD1 ILE A  76       9.932  17.468   5.455  1.00  0.90           H  
ATOM   1164  N   SER A  77       8.222  14.029   1.261  1.00  0.85           N  
ATOM   1165  CA  SER A  77       6.915  13.455   0.921  1.00  0.85           C  
ATOM   1166  C   SER A  77       5.886  13.734   2.000  1.00  0.85           C  
ATOM   1167  O   SER A  77       5.155  12.834   2.427  1.00  0.85           O  
ATOM   1168  CB  SER A  77       7.022  11.951   0.739  1.00  0.85           C  
ATOM   1169  OG  SER A  77       5.915  11.440   0.064  1.00  0.85           O  
ATOM   1170  H   SER A  77       8.593  14.746   0.648  1.00  0.85           H  
ATOM   1171  HA  SER A  77       6.573  13.911  -0.006  1.00  0.85           H  
ATOM   1172 1HB  SER A  77       7.933  11.700   0.199  1.00  0.85           H  
ATOM   1173 2HB  SER A  77       7.079  11.478   1.717  1.00  0.85           H  
ATOM   1174  HG  SER A  77       5.715  10.580   0.493  1.00  0.85           H  
ATOM   1175  N   THR A  78       5.814  14.998   2.424  1.00  0.78           N  
ATOM   1176  CA  THR A  78       4.875  15.363   3.478  1.00  0.78           C  
ATOM   1177  C   THR A  78       3.958  16.530   3.142  1.00  0.78           C  
ATOM   1178  O   THR A  78       4.396  17.568   2.642  1.00  0.78           O  
ATOM   1179  CB  THR A  78       5.636  15.695   4.777  1.00  0.78           C  
ATOM   1180  OG1 THR A  78       6.411  14.547   5.191  1.00  0.78           O  
ATOM   1181  CG2 THR A  78       4.692  16.044   5.898  1.00  0.78           C  
ATOM   1182  H   THR A  78       6.445  15.687   2.014  1.00  0.78           H  
ATOM   1183  HA  THR A  78       4.247  14.506   3.666  1.00  0.78           H  
ATOM   1184  HB  THR A  78       6.283  16.531   4.602  1.00  0.78           H  
ATOM   1185  HG1 THR A  78       7.091  14.344   4.535  1.00  0.78           H  
ATOM   1186 1HG2 THR A  78       5.269  16.263   6.789  1.00  0.78           H  
ATOM   1187 2HG2 THR A  78       4.103  16.906   5.635  1.00  0.78           H  
ATOM   1188 3HG2 THR A  78       4.045  15.216   6.093  1.00  0.78           H  
ATOM   1189  N   ALA A  79       2.671  16.360   3.429  1.00  0.72           N  
ATOM   1190  CA  ALA A  79       1.714  17.446   3.274  1.00  0.72           C  
ATOM   1191  C   ALA A  79       1.487  18.072   4.634  1.00  0.72           C  
ATOM   1192  O   ALA A  79       1.596  17.406   5.671  1.00  0.72           O  
ATOM   1193  CB  ALA A  79       0.401  16.980   2.676  1.00  0.72           C  
ATOM   1194  H   ALA A  79       2.370  15.466   3.812  1.00  0.72           H  
ATOM   1195  HA  ALA A  79       2.139  18.198   2.619  1.00  0.72           H  
ATOM   1196 1HB  ALA A  79      -0.269  17.833   2.579  1.00  0.72           H  
ATOM   1197 2HB  ALA A  79       0.583  16.552   1.698  1.00  0.72           H  
ATOM   1198 3HB  ALA A  79      -0.054  16.232   3.318  1.00  0.72           H  
ATOM   1199  N   TYR A  80       1.169  19.349   4.647  1.00  0.66           N  
ATOM   1200  CA  TYR A  80       0.870  20.002   5.903  1.00  0.66           C  
ATOM   1201  C   TYR A  80      -0.389  20.843   5.843  1.00  0.66           C  
ATOM   1202  O   TYR A  80      -0.636  21.561   4.873  1.00  0.66           O  
ATOM   1203  CB  TYR A  80       2.020  20.915   6.319  1.00  0.66           C  
ATOM   1204  CG  TYR A  80       3.353  20.251   6.532  1.00  0.66           C  
ATOM   1205  CD1 TYR A  80       4.249  20.080   5.468  1.00  0.66           C  
ATOM   1206  CD2 TYR A  80       3.692  19.839   7.795  1.00  0.66           C  
ATOM   1207  CE1 TYR A  80       5.489  19.511   5.710  1.00  0.66           C  
ATOM   1208  CE2 TYR A  80       4.919  19.280   8.033  1.00  0.66           C  
ATOM   1209  CZ  TYR A  80       5.817  19.119   7.016  1.00  0.66           C  
ATOM   1210  OH  TYR A  80       7.045  18.579   7.301  1.00  0.66           O  
ATOM   1211  H   TYR A  80       1.130  19.867   3.775  1.00  0.66           H  
ATOM   1212  HA  TYR A  80       0.715  19.241   6.665  1.00  0.66           H  
ATOM   1213 1HB  TYR A  80       2.152  21.684   5.557  1.00  0.66           H  
ATOM   1214 2HB  TYR A  80       1.748  21.424   7.245  1.00  0.66           H  
ATOM   1215  HD1 TYR A  80       3.978  20.406   4.459  1.00  0.66           H  
ATOM   1216  HD2 TYR A  80       2.985  19.974   8.616  1.00  0.66           H  
ATOM   1217  HE1 TYR A  80       6.202  19.381   4.893  1.00  0.66           H  
ATOM   1218  HE2 TYR A  80       5.186  18.970   9.042  1.00  0.66           H  
ATOM   1219  HH  TYR A  80       7.534  18.454   6.492  1.00  0.66           H  
ATOM   1220  N   LEU A  81      -1.137  20.812   6.934  1.00  0.63           N  
ATOM   1221  CA  LEU A  81      -2.310  21.654   7.132  1.00  0.63           C  
ATOM   1222  C   LEU A  81      -2.065  22.598   8.299  1.00  0.63           C  
ATOM   1223  O   LEU A  81      -1.789  22.154   9.418  1.00  0.63           O  
ATOM   1224  CB  LEU A  81      -3.531  20.771   7.396  1.00  0.63           C  
ATOM   1225  CG  LEU A  81      -4.847  21.445   7.786  1.00  0.63           C  
ATOM   1226  CD1 LEU A  81      -5.376  22.299   6.670  1.00  0.63           C  
ATOM   1227  CD2 LEU A  81      -5.838  20.362   8.132  1.00  0.63           C  
ATOM   1228  H   LEU A  81      -0.874  20.162   7.676  1.00  0.63           H  
ATOM   1229  HA  LEU A  81      -2.483  22.247   6.235  1.00  0.63           H  
ATOM   1230 1HB  LEU A  81      -3.728  20.217   6.485  1.00  0.63           H  
ATOM   1231 2HB  LEU A  81      -3.278  20.053   8.174  1.00  0.63           H  
ATOM   1232  HG  LEU A  81      -4.676  22.088   8.648  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  81      -6.311  22.761   6.985  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  81      -4.647  23.078   6.421  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  81      -5.557  21.671   5.808  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  81      -6.781  20.815   8.427  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  81      -5.989  19.739   7.259  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  81      -5.455  19.754   8.945  1.00  0.63           H  
ATOM   1239  N   GLN A  82      -2.135  23.901   8.041  1.00  0.61           N  
ATOM   1240  CA  GLN A  82      -1.882  24.875   9.090  1.00  0.61           C  
ATOM   1241  C   GLN A  82      -3.060  25.791   9.338  1.00  0.61           C  
ATOM   1242  O   GLN A  82      -3.614  26.394   8.420  1.00  0.61           O  
ATOM   1243  CB  GLN A  82      -0.638  25.712   8.783  1.00  0.61           C  
ATOM   1244  CG  GLN A  82      -0.293  26.721   9.874  1.00  0.61           C  
ATOM   1245  CD  GLN A  82       1.026  27.411   9.627  1.00  0.61           C  
ATOM   1246  OE1 GLN A  82       1.644  27.242   8.569  1.00  0.61           O  
ATOM   1247  NE2 GLN A  82       1.477  28.200  10.596  1.00  0.61           N  
ATOM   1248  H   GLN A  82      -2.347  24.219   7.101  1.00  0.61           H  
ATOM   1249  HA  GLN A  82      -1.695  24.335  10.004  1.00  0.61           H  
ATOM   1250 1HB  GLN A  82       0.218  25.050   8.657  1.00  0.61           H  
ATOM   1251 2HB  GLN A  82      -0.783  26.250   7.845  1.00  0.61           H  
ATOM   1252 1HG  GLN A  82      -1.074  27.481   9.919  1.00  0.61           H  
ATOM   1253 2HG  GLN A  82      -0.235  26.193  10.830  1.00  0.61           H  
ATOM   1254 1HE2 GLN A  82       2.345  28.687  10.485  1.00  0.61           H  
ATOM   1255 2HE2 GLN A  82       0.943  28.312  11.437  1.00  0.61           H  
ATOM   1256  N   TRP A  83      -3.421  25.915  10.600  1.00  0.61           N  
ATOM   1257  CA  TRP A  83      -4.521  26.759  11.018  1.00  0.61           C  
ATOM   1258  C   TRP A  83      -4.065  27.948  11.810  1.00  0.61           C  
ATOM   1259  O   TRP A  83      -3.131  27.854  12.614  1.00  0.61           O  
ATOM   1260  CB  TRP A  83      -5.454  25.993  11.925  1.00  0.61           C  
ATOM   1261  CG  TRP A  83      -6.188  24.949  11.278  1.00  0.61           C  
ATOM   1262  CD1 TRP A  83      -5.786  23.674  11.026  1.00  0.61           C  
ATOM   1263  CD2 TRP A  83      -7.526  25.058  10.802  1.00  0.61           C  
ATOM   1264  NE1 TRP A  83      -6.791  22.990  10.418  1.00  0.61           N  
ATOM   1265  CE2 TRP A  83      -7.867  23.824  10.277  1.00  0.61           C  
ATOM   1266  CE3 TRP A  83      -8.468  26.101  10.789  1.00  0.61           C  
ATOM   1267  CZ2 TRP A  83      -9.096  23.592   9.742  1.00  0.61           C  
ATOM   1268  CZ3 TRP A  83      -9.712  25.851  10.248  1.00  0.61           C  
ATOM   1269  CH2 TRP A  83     -10.008  24.618   9.744  1.00  0.61           C  
ATOM   1270  H   TRP A  83      -2.915  25.382  11.299  1.00  0.61           H  
ATOM   1271  HA  TRP A  83      -5.058  27.110  10.139  1.00  0.61           H  
ATOM   1272 1HB  TRP A  83      -4.879  25.555  12.737  1.00  0.61           H  
ATOM   1273 2HB  TRP A  83      -6.164  26.691  12.372  1.00  0.61           H  
ATOM   1274  HD1 TRP A  83      -4.802  23.264  11.278  1.00  0.61           H  
ATOM   1275  HE1 TRP A  83      -6.754  22.024  10.126  1.00  0.61           H  
ATOM   1276  HE3 TRP A  83      -8.222  27.085  11.200  1.00  0.61           H  
ATOM   1277  HZ2 TRP A  83      -9.366  22.651   9.344  1.00  0.61           H  
ATOM   1278  HZ3 TRP A  83     -10.453  26.652  10.242  1.00  0.61           H  
ATOM   1279  HH2 TRP A  83     -10.984  24.434   9.341  1.00  0.61           H  
ATOM   1280  N   SER A  84      -4.791  29.041  11.650  1.00  0.62           N  
ATOM   1281  CA  SER A  84      -4.588  30.208  12.487  1.00  0.62           C  
ATOM   1282  C   SER A  84      -5.901  30.500  13.188  1.00  0.62           C  
ATOM   1283  O   SER A  84      -6.963  30.201  12.645  1.00  0.62           O  
ATOM   1284  CB  SER A  84      -4.153  31.407  11.659  1.00  0.62           C  
ATOM   1285  OG  SER A  84      -2.913  31.184  11.042  1.00  0.62           O  
ATOM   1286  H   SER A  84      -5.517  29.051  10.924  1.00  0.62           H  
ATOM   1287  HA  SER A  84      -3.830  29.995  13.240  1.00  0.62           H  
ATOM   1288 1HB  SER A  84      -4.909  31.618  10.901  1.00  0.62           H  
ATOM   1289 2HB  SER A  84      -4.088  32.281  12.306  1.00  0.62           H  
ATOM   1290  HG  SER A  84      -3.073  30.542  10.347  1.00  0.62           H  
ATOM   1291  N   SER A  85      -5.832  31.092  14.374  1.00  0.64           N  
ATOM   1292  CA  SER A  85      -7.029  31.486  15.107  1.00  0.64           C  
ATOM   1293  C   SER A  85      -8.069  30.365  15.283  1.00  0.64           C  
ATOM   1294  O   SER A  85      -9.230  30.545  14.922  1.00  0.64           O  
ATOM   1295  CB  SER A  85      -7.673  32.668  14.417  1.00  0.64           C  
ATOM   1296  OG  SER A  85      -6.796  33.763  14.387  1.00  0.64           O  
ATOM   1297  H   SER A  85      -4.929  31.289  14.783  1.00  0.64           H  
ATOM   1298  HA  SER A  85      -6.714  31.809  16.092  1.00  0.64           H  
ATOM   1299 1HB  SER A  85      -7.966  32.401  13.404  1.00  0.64           H  
ATOM   1300 2HB  SER A  85      -8.578  32.943  14.954  1.00  0.64           H  
ATOM   1301  HG  SER A  85      -6.590  33.963  15.305  1.00  0.64           H  
ATOM   1302  N   LEU A  86      -7.664  29.218  15.851  1.00  0.66           N  
ATOM   1303  CA  LEU A  86      -8.585  28.083  16.003  1.00  0.66           C  
ATOM   1304  C   LEU A  86      -9.824  28.376  16.837  1.00  0.66           C  
ATOM   1305  O   LEU A  86      -9.777  29.108  17.829  1.00  0.66           O  
ATOM   1306  CB  LEU A  86      -7.871  26.904  16.676  1.00  0.66           C  
ATOM   1307  CG  LEU A  86      -6.847  26.126  15.871  1.00  0.66           C  
ATOM   1308  CD1 LEU A  86      -6.161  25.181  16.811  1.00  0.66           C  
ATOM   1309  CD2 LEU A  86      -7.551  25.348  14.756  1.00  0.66           C  
ATOM   1310  H   LEU A  86      -6.696  29.104  16.158  1.00  0.66           H  
ATOM   1311  HA  LEU A  86      -8.913  27.778  15.010  1.00  0.66           H  
ATOM   1312 1HB  LEU A  86      -7.355  27.283  17.562  1.00  0.66           H  
ATOM   1313 2HB  LEU A  86      -8.634  26.205  17.007  1.00  0.66           H  
ATOM   1314  HG  LEU A  86      -6.105  26.798  15.437  1.00  0.66           H  
ATOM   1315 1HD1 LEU A  86      -5.457  24.621  16.275  1.00  0.66           H  
ATOM   1316 2HD1 LEU A  86      -5.662  25.754  17.596  1.00  0.66           H  
ATOM   1317 3HD1 LEU A  86      -6.888  24.513  17.251  1.00  0.66           H  
ATOM   1318 1HD2 LEU A  86      -6.819  24.769  14.200  1.00  0.66           H  
ATOM   1319 2HD2 LEU A  86      -8.286  24.674  15.194  1.00  0.66           H  
ATOM   1320 3HD2 LEU A  86      -8.059  26.045  14.083  1.00  0.66           H  
ATOM   1321  N   LYS A  87     -10.949  27.798  16.420  1.00  0.68           N  
ATOM   1322  CA  LYS A  87     -12.197  27.918  17.158  1.00  0.68           C  
ATOM   1323  C   LYS A  87     -12.342  26.623  17.949  1.00  0.68           C  
ATOM   1324  O   LYS A  87     -11.314  25.969  17.997  1.00  0.68           O  
ATOM   1325  CB  LYS A  87     -13.354  28.177  16.200  1.00  0.68           C  
ATOM   1326  CG  LYS A  87     -13.201  29.478  15.428  1.00  0.68           C  
ATOM   1327  CD  LYS A  87     -14.336  29.689  14.456  1.00  0.68           C  
ATOM   1328  CE  LYS A  87     -14.131  30.962  13.652  1.00  0.68           C  
ATOM   1329  NZ  LYS A  87     -15.210  31.163  12.660  1.00  0.68           N  
ATOM   1330  H   LYS A  87     -10.951  27.235  15.560  1.00  0.68           H  
ATOM   1331  HA  LYS A  87     -12.129  28.747  17.862  1.00  0.68           H  
ATOM   1332 1HB  LYS A  87     -13.413  27.360  15.475  1.00  0.68           H  
ATOM   1333 2HB  LYS A  87     -14.292  28.210  16.748  1.00  0.68           H  
ATOM   1334 1HG  LYS A  87     -13.162  30.315  16.124  1.00  0.68           H  
ATOM   1335 2HG  LYS A  87     -12.261  29.450  14.868  1.00  0.68           H  
ATOM   1336 1HD  LYS A  87     -14.380  28.838  13.769  1.00  0.68           H  
ATOM   1337 2HD  LYS A  87     -15.280  29.746  14.997  1.00  0.68           H  
ATOM   1338 1HE  LYS A  87     -14.110  31.815  14.328  1.00  0.68           H  
ATOM   1339 2HE  LYS A  87     -13.175  30.900  13.127  1.00  0.68           H  
ATOM   1340 1HZ  LYS A  87     -15.038  32.011  12.141  1.00  0.68           H  
ATOM   1341 2HZ  LYS A  87     -15.227  30.375  12.023  1.00  0.68           H  
ATOM   1342 3HZ  LYS A  87     -16.096  31.229  13.134  1.00  0.68           H  
ATOM   1343  N   ALA A  88     -13.093  26.761  19.044  1.00  0.68           N  
ATOM   1344  CA  ALA A  88     -13.752  25.566  19.601  1.00  0.68           C  
ATOM   1345  C   ALA A  88     -14.522  24.726  18.582  1.00  0.68           C  
ATOM   1346  O   ALA A  88     -14.486  23.493  18.635  1.00  0.68           O  
ATOM   1347  CB  ALA A  88     -14.694  25.988  20.709  1.00  0.68           C  
ATOM   1348  H   ALA A  88     -12.596  27.234  19.784  1.00  0.68           H  
ATOM   1349  HA  ALA A  88     -12.982  24.935  20.036  1.00  0.68           H  
ATOM   1350 1HB  ALA A  88     -15.141  25.102  21.160  1.00  0.68           H  
ATOM   1351 2HB  ALA A  88     -14.138  26.541  21.467  1.00  0.68           H  
ATOM   1352 3HB  ALA A  88     -15.479  26.622  20.299  1.00  0.68           H  
ATOM   1353  N   SER A  89     -15.145  25.369  17.597  1.00  0.68           N  
ATOM   1354  CA  SER A  89     -15.902  24.656  16.566  1.00  0.68           C  
ATOM   1355  C   SER A  89     -14.997  23.795  15.673  1.00  0.68           C  
ATOM   1356  O   SER A  89     -15.482  22.983  14.897  1.00  0.68           O  
ATOM   1357  CB  SER A  89     -16.698  25.614  15.704  1.00  0.68           C  
ATOM   1358  OG  SER A  89     -15.862  26.424  14.931  1.00  0.68           O  
ATOM   1359  H   SER A  89     -15.127  26.379  17.585  1.00  0.68           H  
ATOM   1360  HA  SER A  89     -16.609  23.990  17.065  1.00  0.68           H  
ATOM   1361 1HB  SER A  89     -17.357  25.044  15.051  1.00  0.68           H  
ATOM   1362 2HB  SER A  89     -17.325  26.238  16.337  1.00  0.68           H  
ATOM   1363  HG  SER A  89     -15.264  25.822  14.464  1.00  0.68           H  
ATOM   1364  N   ASP A  90     -13.681  23.983  15.779  1.00  0.67           N  
ATOM   1365  CA  ASP A  90     -12.716  23.223  14.998  1.00  0.67           C  
ATOM   1366  C   ASP A  90     -12.308  21.906  15.666  1.00  0.67           C  
ATOM   1367  O   ASP A  90     -11.499  21.156  15.104  1.00  0.67           O  
ATOM   1368  CB  ASP A  90     -11.469  24.072  14.711  1.00  0.67           C  
ATOM   1369  CG  ASP A  90     -11.744  25.228  13.732  1.00  0.67           C  
ATOM   1370  OD1 ASP A  90     -12.379  25.006  12.708  1.00  0.67           O  
ATOM   1371  OD2 ASP A  90     -11.373  26.342  14.041  1.00  0.67           O  
ATOM   1372  H   ASP A  90     -13.344  24.662  16.442  1.00  0.67           H  
ATOM   1373  HA  ASP A  90     -13.184  22.973  14.052  1.00  0.67           H  
ATOM   1374 1HB  ASP A  90     -11.094  24.490  15.653  1.00  0.67           H  
ATOM   1375 2HB  ASP A  90     -10.679  23.447  14.299  1.00  0.67           H  
ATOM   1376  N   THR A  91     -12.844  21.603  16.858  1.00  0.65           N  
ATOM   1377  CA  THR A  91     -12.519  20.309  17.450  1.00  0.65           C  
ATOM   1378  C   THR A  91     -12.984  19.216  16.496  1.00  0.65           C  
ATOM   1379  O   THR A  91     -14.152  19.179  16.107  1.00  0.65           O  
ATOM   1380  CB  THR A  91     -13.196  20.126  18.822  1.00  0.65           C  
ATOM   1381  OG1 THR A  91     -12.733  21.144  19.745  1.00  0.65           O  
ATOM   1382  CG2 THR A  91     -12.999  18.709  19.374  1.00  0.65           C  
ATOM   1383  H   THR A  91     -13.480  22.241  17.341  1.00  0.65           H  
ATOM   1384  HA  THR A  91     -11.440  20.240  17.568  1.00  0.65           H  
ATOM   1385  HB  THR A  91     -14.267  20.278  18.692  1.00  0.65           H  
ATOM   1386  HG1 THR A  91     -13.175  21.991  19.518  1.00  0.65           H  
ATOM   1387 1HG2 THR A  91     -13.519  18.618  20.323  1.00  0.65           H  
ATOM   1388 2HG2 THR A  91     -13.411  17.993  18.664  1.00  0.65           H  
ATOM   1389 3HG2 THR A  91     -11.977  18.488  19.512  1.00  0.65           H  
ATOM   1390  N   ALA A  92     -12.070  18.332  16.108  1.00  0.63           N  
ATOM   1391  CA  ALA A  92     -12.400  17.296  15.131  1.00  0.63           C  
ATOM   1392  C   ALA A  92     -11.273  16.306  14.918  1.00  0.63           C  
ATOM   1393  O   ALA A  92     -10.141  16.517  15.364  1.00  0.63           O  
ATOM   1394  CB  ALA A  92     -12.745  17.900  13.785  1.00  0.63           C  
ATOM   1395  H   ALA A  92     -11.136  18.402  16.514  1.00  0.63           H  
ATOM   1396  HA  ALA A  92     -13.264  16.749  15.508  1.00  0.63           H  
ATOM   1397 1HB  ALA A  92     -13.009  17.101  13.100  1.00  0.63           H  
ATOM   1398 2HB  ALA A  92     -13.564  18.591  13.851  1.00  0.63           H  
ATOM   1399 3HB  ALA A  92     -11.886  18.414  13.427  1.00  0.63           H  
ATOM   1400  N   MET A  93     -11.579  15.246  14.185  1.00  0.62           N  
ATOM   1401  CA  MET A  93     -10.566  14.330  13.703  1.00  0.62           C  
ATOM   1402  C   MET A  93     -10.199  14.795  12.288  1.00  0.62           C  
ATOM   1403  O   MET A  93     -11.075  15.016  11.444  1.00  0.62           O  
ATOM   1404  CB  MET A  93     -11.136  12.922  13.677  1.00  0.62           C  
ATOM   1405  CG  MET A  93     -11.593  12.403  15.017  1.00  0.62           C  
ATOM   1406  SD  MET A  93     -12.537  10.887  14.897  1.00  0.62           S  
ATOM   1407  CE  MET A  93     -14.084  11.549  14.269  1.00  0.62           C  
ATOM   1408  H   MET A  93     -12.540  15.085  13.894  1.00  0.62           H  
ATOM   1409  HA  MET A  93      -9.684  14.380  14.333  1.00  0.62           H  
ATOM   1410 1HB  MET A  93     -11.990  12.892  13.005  1.00  0.62           H  
ATOM   1411 2HB  MET A  93     -10.381  12.237  13.292  1.00  0.62           H  
ATOM   1412 1HG  MET A  93     -10.723  12.212  15.635  1.00  0.62           H  
ATOM   1413 2HG  MET A  93     -12.215  13.155  15.500  1.00  0.62           H  
ATOM   1414 1HE  MET A  93     -14.800  10.743  14.124  1.00  0.62           H  
ATOM   1415 2HE  MET A  93     -14.489  12.276  14.973  1.00  0.62           H  
ATOM   1416 3HE  MET A  93     -13.896  12.035  13.323  1.00  0.62           H  
ATOM   1417  N   TYR A  94      -8.916  14.965  12.025  1.00  0.62           N  
ATOM   1418  CA  TYR A  94      -8.462  15.430  10.721  1.00  0.62           C  
ATOM   1419  C   TYR A  94      -7.785  14.310   9.979  1.00  0.62           C  
ATOM   1420  O   TYR A  94      -6.944  13.607  10.547  1.00  0.62           O  
ATOM   1421  CB  TYR A  94      -7.503  16.594  10.932  1.00  0.62           C  
ATOM   1422  CG  TYR A  94      -8.200  17.828  11.473  1.00  0.62           C  
ATOM   1423  CD1 TYR A  94      -8.599  17.917  12.799  1.00  0.62           C  
ATOM   1424  CD2 TYR A  94      -8.400  18.872  10.654  1.00  0.62           C  
ATOM   1425  CE1 TYR A  94      -9.243  19.065  13.241  1.00  0.62           C  
ATOM   1426  CE2 TYR A  94      -9.012  20.004  11.091  1.00  0.62           C  
ATOM   1427  CZ  TYR A  94      -9.450  20.109  12.374  1.00  0.62           C  
ATOM   1428  OH  TYR A  94     -10.112  21.264  12.793  1.00  0.62           O  
ATOM   1429  H   TYR A  94      -8.235  14.792  12.759  1.00  0.62           H  
ATOM   1430  HA  TYR A  94      -9.318  15.758  10.131  1.00  0.62           H  
ATOM   1431 1HB  TYR A  94      -6.727  16.303  11.639  1.00  0.62           H  
ATOM   1432 2HB  TYR A  94      -7.018  16.853   9.989  1.00  0.62           H  
ATOM   1433  HD1 TYR A  94      -8.435  17.082  13.484  1.00  0.62           H  
ATOM   1434  HD2 TYR A  94      -8.068  18.797   9.650  1.00  0.62           H  
ATOM   1435  HE1 TYR A  94      -9.595  19.141  14.260  1.00  0.62           H  
ATOM   1436  HE2 TYR A  94      -9.161  20.814  10.414  1.00  0.62           H  
ATOM   1437  HH  TYR A  94     -10.536  21.112  13.669  1.00  0.62           H  
ATOM   1438  N   TYR A  95      -8.119  14.142   8.707  1.00  0.64           N  
ATOM   1439  CA  TYR A  95      -7.500  13.065   7.960  1.00  0.64           C  
ATOM   1440  C   TYR A  95      -6.874  13.546   6.676  1.00  0.64           C  
ATOM   1441  O   TYR A  95      -7.398  14.400   5.964  1.00  0.64           O  
ATOM   1442  CB  TYR A  95      -8.502  11.955   7.629  1.00  0.64           C  
ATOM   1443  CG  TYR A  95      -9.140  11.314   8.816  1.00  0.64           C  
ATOM   1444  CD1 TYR A  95     -10.273  11.901   9.387  1.00  0.64           C  
ATOM   1445  CD2 TYR A  95      -8.628  10.141   9.332  1.00  0.64           C  
ATOM   1446  CE1 TYR A  95     -10.872  11.310  10.474  1.00  0.64           C  
ATOM   1447  CE2 TYR A  95      -9.231   9.552  10.423  1.00  0.64           C  
ATOM   1448  CZ  TYR A  95     -10.346  10.133  10.995  1.00  0.64           C  
ATOM   1449  OH  TYR A  95     -10.941   9.542  12.082  1.00  0.64           O  
ATOM   1450  H   TYR A  95      -8.807  14.755   8.273  1.00  0.64           H  
ATOM   1451  HA  TYR A  95      -6.714  12.629   8.559  1.00  0.64           H  
ATOM   1452 1HB  TYR A  95      -9.262  12.327   7.020  1.00  0.64           H  
ATOM   1453 2HB  TYR A  95      -7.992  11.175   7.059  1.00  0.64           H  
ATOM   1454  HD1 TYR A  95     -10.683  12.827   8.974  1.00  0.64           H  
ATOM   1455  HD2 TYR A  95      -7.743   9.679   8.880  1.00  0.64           H  
ATOM   1456  HE1 TYR A  95     -11.750  11.761  10.923  1.00  0.64           H  
ATOM   1457  HE2 TYR A  95      -8.823   8.624  10.833  1.00  0.64           H  
ATOM   1458  HH  TYR A  95     -10.505   8.709  12.272  1.00  0.64           H  
ATOM   1459  N   CYS A  96      -5.769  12.925   6.375  1.00  0.70           N  
ATOM   1460  CA  CYS A  96      -5.025  13.100   5.153  1.00  0.70           C  
ATOM   1461  C   CYS A  96      -5.409  11.985   4.218  1.00  0.70           C  
ATOM   1462  O   CYS A  96      -5.476  10.820   4.631  1.00  0.70           O  
ATOM   1463  CB  CYS A  96      -3.562  13.060   5.467  1.00  0.70           C  
ATOM   1464  SG  CYS A  96      -2.475  13.171   4.142  1.00  0.70           S  
ATOM   1465  H   CYS A  96      -5.402  12.272   7.065  1.00  0.70           H  
ATOM   1466  HA  CYS A  96      -5.277  14.061   4.700  1.00  0.70           H  
ATOM   1467 1HB  CYS A  96      -3.344  13.874   6.149  1.00  0.70           H  
ATOM   1468 2HB  CYS A  96      -3.349  12.130   5.991  1.00  0.70           H  
ATOM   1469  N   ALA A  97      -5.718  12.322   2.977  1.00  0.82           N  
ATOM   1470  CA  ALA A  97      -6.110  11.279   2.063  1.00  0.82           C  
ATOM   1471  C   ALA A  97      -5.558  11.490   0.660  1.00  0.82           C  
ATOM   1472  O   ALA A  97      -5.467  12.608   0.155  1.00  0.82           O  
ATOM   1473  CB  ALA A  97      -7.618  11.202   2.050  1.00  0.82           C  
ATOM   1474  H   ALA A  97      -5.696  13.296   2.686  1.00  0.82           H  
ATOM   1475  HA  ALA A  97      -5.707  10.352   2.432  1.00  0.82           H  
ATOM   1476 1HB  ALA A  97      -7.941  10.387   1.399  1.00  0.82           H  
ATOM   1477 2HB  ALA A  97      -7.959  11.018   3.055  1.00  0.82           H  
ATOM   1478 3HB  ALA A  97      -8.019  12.136   1.709  1.00  0.82           H  
ATOM   1479  N   ARG A  98      -5.202  10.391   0.008  1.00  1.03           N  
ATOM   1480  CA  ARG A  98      -4.663  10.457  -1.338  1.00  1.03           C  
ATOM   1481  C   ARG A  98      -5.724  10.182  -2.382  1.00  1.03           C  
ATOM   1482  O   ARG A  98      -6.469   9.192  -2.304  1.00  1.03           O  
ATOM   1483  CB  ARG A  98      -3.506   9.490  -1.526  1.00  1.03           C  
ATOM   1484  CG  ARG A  98      -2.855   9.539  -2.898  1.00  1.03           C  
ATOM   1485  CD  ARG A  98      -1.615   8.710  -2.964  1.00  1.03           C  
ATOM   1486  NE  ARG A  98      -0.530   9.254  -2.143  1.00  1.03           N  
ATOM   1487  CZ  ARG A  98       0.700   8.700  -2.060  1.00  1.03           C  
ATOM   1488  NH1 ARG A  98       0.970   7.637  -2.754  1.00  1.03           N  
ATOM   1489  NH2 ARG A  98       1.632   9.214  -1.287  1.00  1.03           N  
ATOM   1490  H   ARG A  98      -5.321   9.495   0.470  1.00  1.03           H  
ATOM   1491  HA  ARG A  98      -4.279  11.463  -1.508  1.00  1.03           H  
ATOM   1492 1HB  ARG A  98      -2.731   9.704  -0.794  1.00  1.03           H  
ATOM   1493 2HB  ARG A  98      -3.848   8.474  -1.359  1.00  1.03           H  
ATOM   1494 1HG  ARG A  98      -3.555   9.168  -3.652  1.00  1.03           H  
ATOM   1495 2HG  ARG A  98      -2.596  10.575  -3.131  1.00  1.03           H  
ATOM   1496 1HD  ARG A  98      -1.838   7.705  -2.607  1.00  1.03           H  
ATOM   1497 2HD  ARG A  98      -1.267   8.653  -3.986  1.00  1.03           H  
ATOM   1498  HE  ARG A  98      -0.719  10.082  -1.595  1.00  1.03           H  
ATOM   1499 1HH1 ARG A  98       0.260   7.233  -3.343  1.00  1.03           H  
ATOM   1500 2HH1 ARG A  98       1.908   7.195  -2.678  1.00  1.03           H  
ATOM   1501 1HH2 ARG A  98       1.446  10.039  -0.737  1.00  1.03           H  
ATOM   1502 2HH2 ARG A  98       2.550   8.775  -1.268  1.00  1.03           H  
ATOM   1503  N   LEU A  99      -5.754  11.084  -3.348  1.00  1.38           N  
ATOM   1504  CA  LEU A  99      -6.614  11.085  -4.513  1.00  1.38           C  
ATOM   1505  C   LEU A  99      -6.009  10.360  -5.682  1.00  1.38           C  
ATOM   1506  O   LEU A  99      -4.785  10.327  -5.847  1.00  1.38           O  
ATOM   1507  CB  LEU A  99      -6.891  12.523  -4.903  1.00  1.38           C  
ATOM   1508  CG  LEU A  99      -7.676  13.293  -3.907  1.00  1.38           C  
ATOM   1509  CD1 LEU A  99      -7.619  14.716  -4.156  1.00  1.38           C  
ATOM   1510  CD2 LEU A  99      -9.104  12.867  -4.076  1.00  1.38           C  
ATOM   1511  H   LEU A  99      -5.096  11.861  -3.287  1.00  1.38           H  
ATOM   1512  HA  LEU A  99      -7.541  10.602  -4.251  1.00  1.38           H  
ATOM   1513 1HB  LEU A  99      -5.948  13.007  -5.034  1.00  1.38           H  
ATOM   1514 2HB  LEU A  99      -7.429  12.531  -5.855  1.00  1.38           H  
ATOM   1515  HG  LEU A  99      -7.308  13.095  -2.910  1.00  1.38           H  
ATOM   1516 1HD1 LEU A  99      -8.234  15.206  -3.412  1.00  1.38           H  
ATOM   1517 2HD1 LEU A  99      -6.603  15.045  -4.049  1.00  1.38           H  
ATOM   1518 3HD1 LEU A  99      -7.987  14.940  -5.154  1.00  1.38           H  
ATOM   1519 1HD2 LEU A  99      -9.747  13.399  -3.392  1.00  1.38           H  
ATOM   1520 2HD2 LEU A  99      -9.422  13.080  -5.095  1.00  1.38           H  
ATOM   1521 3HD2 LEU A  99      -9.176  11.824  -3.897  1.00  1.38           H  
ATOM   1522  N   SER A 100      -6.887   9.831  -6.519  1.00  1.91           N  
ATOM   1523  CA  SER A 100      -6.482   9.174  -7.742  1.00  1.91           C  
ATOM   1524  C   SER A 100      -5.610  10.157  -8.523  1.00  1.91           C  
ATOM   1525  O   SER A 100      -5.833  11.366  -8.438  1.00  1.91           O  
ATOM   1526  CB  SER A 100      -7.714   8.803  -8.558  1.00  1.91           C  
ATOM   1527  OG  SER A 100      -8.522   7.875  -7.889  1.00  1.91           O  
ATOM   1528  H   SER A 100      -7.874   9.853  -6.264  1.00  1.91           H  
ATOM   1529  HA  SER A 100      -5.931   8.276  -7.473  1.00  1.91           H  
ATOM   1530 1HB  SER A 100      -8.293   9.701  -8.760  1.00  1.91           H  
ATOM   1531 2HB  SER A 100      -7.420   8.401  -9.514  1.00  1.91           H  
ATOM   1532  HG  SER A 100      -7.929   7.346  -7.286  1.00  1.91           H  
ATOM   1533  N   PRO A 101      -4.627   9.682  -9.303  1.00  2.69           N  
ATOM   1534  CA  PRO A 101      -3.722  10.500 -10.083  1.00  2.69           C  
ATOM   1535  C   PRO A 101      -4.521  11.195 -11.167  1.00  2.69           C  
ATOM   1536  O   PRO A 101      -5.573  10.701 -11.575  1.00  2.69           O  
ATOM   1537  CB  PRO A 101      -2.724   9.480 -10.641  1.00  2.69           C  
ATOM   1538  CG  PRO A 101      -3.468   8.153 -10.633  1.00  2.69           C  
ATOM   1539  CD  PRO A 101      -4.414   8.229  -9.445  1.00  2.69           C  
ATOM   1540  HA  PRO A 101      -3.224  11.229  -9.434  1.00  2.69           H  
ATOM   1541 1HB  PRO A 101      -2.414   9.791 -11.652  1.00  2.69           H  
ATOM   1542 2HB  PRO A 101      -1.815   9.479 -10.017  1.00  2.69           H  
ATOM   1543 1HG  PRO A 101      -3.997   8.014 -11.589  1.00  2.69           H  
ATOM   1544 2HG  PRO A 101      -2.748   7.324 -10.545  1.00  2.69           H  
ATOM   1545 1HD  PRO A 101      -5.329   7.705  -9.710  1.00  2.69           H  
ATOM   1546 2HD  PRO A 101      -3.960   7.817  -8.549  1.00  2.69           H  
ATOM   1547  N   SER A 102      -4.035  12.344 -11.626  1.00  3.73           N  
ATOM   1548  CA  SER A 102      -4.780  13.084 -12.640  1.00  3.73           C  
ATOM   1549  C   SER A 102      -4.726  12.359 -13.950  1.00  3.73           C  
ATOM   1550  O   SER A 102      -3.905  11.459 -14.134  1.00  3.73           O  
ATOM   1551  CB  SER A 102      -4.230  14.468 -12.902  1.00  3.73           C  
ATOM   1552  OG  SER A 102      -3.033  14.419 -13.661  1.00  3.73           O  
ATOM   1553  H   SER A 102      -3.162  12.704 -11.266  1.00  3.73           H  
ATOM   1554  HA  SER A 102      -5.806  13.163 -12.317  1.00  3.73           H  
ATOM   1555 1HB  SER A 102      -4.978  15.055 -13.439  1.00  3.73           H  
ATOM   1556 2HB  SER A 102      -4.042  14.974 -11.960  1.00  3.73           H  
ATOM   1557  HG  SER A 102      -2.932  15.359 -13.984  1.00  3.73           H  
ATOM   1558  N   TYR A 103      -5.486  12.841 -14.922  1.00  4.98           N  
ATOM   1559  CA  TYR A 103      -5.451  12.233 -16.243  1.00  4.98           C  
ATOM   1560  C   TYR A 103      -4.218  12.639 -17.088  1.00  4.98           C  
ATOM   1561  O   TYR A 103      -4.216  12.435 -18.302  1.00  4.98           O  
ATOM   1562  CB  TYR A 103      -6.727  12.549 -17.023  1.00  4.98           C  
ATOM   1563  CG  TYR A 103      -7.982  11.935 -16.425  1.00  4.98           C  
ATOM   1564  CD1 TYR A 103      -9.076  12.735 -16.137  1.00  4.98           C  
ATOM   1565  CD2 TYR A 103      -8.023  10.578 -16.137  1.00  4.98           C  
ATOM   1566  CE1 TYR A 103     -10.206  12.181 -15.584  1.00  4.98           C  
ATOM   1567  CE2 TYR A 103      -9.161  10.029 -15.572  1.00  4.98           C  
ATOM   1568  CZ  TYR A 103     -10.251  10.830 -15.300  1.00  4.98           C  
ATOM   1569  OH  TYR A 103     -11.386  10.287 -14.742  1.00  4.98           O  
ATOM   1570  H   TYR A 103      -6.164  13.576 -14.707  1.00  4.98           H  
ATOM   1571  HA  TYR A 103      -5.402  11.152 -16.107  1.00  4.98           H  
ATOM   1572 1HB  TYR A 103      -6.868  13.632 -17.065  1.00  4.98           H  
ATOM   1573 2HB  TYR A 103      -6.625  12.193 -18.047  1.00  4.98           H  
ATOM   1574  HD1 TYR A 103      -9.047  13.806 -16.356  1.00  4.98           H  
ATOM   1575  HD2 TYR A 103      -7.161   9.948 -16.352  1.00  4.98           H  
ATOM   1576  HE1 TYR A 103     -11.056  12.806 -15.374  1.00  4.98           H  
ATOM   1577  HE2 TYR A 103      -9.197   8.963 -15.343  1.00  4.98           H  
ATOM   1578  HH  TYR A 103     -11.252   9.347 -14.594  1.00  4.98           H  
ATOM   1579  N   GLY A 104      -3.163  13.183 -16.452  1.00  6.24           N  
ATOM   1580  CA  GLY A 104      -1.929  13.524 -17.161  1.00  6.24           C  
ATOM   1581  C   GLY A 104      -1.612  15.013 -17.163  1.00  6.24           C  
ATOM   1582  O   GLY A 104      -1.017  15.528 -18.111  1.00  6.24           O  
ATOM   1583  H   GLY A 104      -3.208  13.361 -15.451  1.00  6.24           H  
ATOM   1584 1HA  GLY A 104      -1.104  12.985 -16.698  1.00  6.24           H  
ATOM   1585 2HA  GLY A 104      -1.994  13.168 -18.188  1.00  6.24           H  
ATOM   1586  N   GLY A 105      -2.022  15.715 -16.111  1.00  7.28           N  
ATOM   1587  CA  GLY A 105      -1.775  17.147 -16.018  1.00  7.28           C  
ATOM   1588  C   GLY A 105      -2.814  17.753 -15.109  1.00  7.28           C  
ATOM   1589  O   GLY A 105      -3.416  17.032 -14.312  1.00  7.28           O  
ATOM   1590  H   GLY A 105      -2.500  15.249 -15.348  1.00  7.28           H  
ATOM   1591 1HA  GLY A 105      -0.776  17.330 -15.622  1.00  7.28           H  
ATOM   1592 2HA  GLY A 105      -1.831  17.601 -17.007  1.00  7.28           H  
ATOM   1593  N   ASN A 106      -2.991  19.075 -15.197  1.00  7.95           N  
ATOM   1594  CA  ASN A 106      -3.978  19.781 -14.378  1.00  7.95           C  
ATOM   1595  C   ASN A 106      -5.248  20.066 -15.174  1.00  7.95           C  
ATOM   1596  O   ASN A 106      -6.081  20.878 -14.766  1.00  7.95           O  
ATOM   1597  CB  ASN A 106      -3.439  21.083 -13.833  1.00  7.95           C  
ATOM   1598  CG  ASN A 106      -2.355  20.900 -12.834  1.00  7.95           C  
ATOM   1599  OD1 ASN A 106      -2.362  19.950 -12.056  1.00  7.95           O  
ATOM   1600  ND2 ASN A 106      -1.437  21.818 -12.825  1.00  7.95           N  
ATOM   1601  H   ASN A 106      -2.444  19.603 -15.863  1.00  7.95           H  
ATOM   1602  HA  ASN A 106      -4.260  19.142 -13.540  1.00  7.95           H  
ATOM   1603 1HB  ASN A 106      -3.059  21.690 -14.655  1.00  7.95           H  
ATOM   1604 2HB  ASN A 106      -4.251  21.638 -13.367  1.00  7.95           H  
ATOM   1605 1HD2 ASN A 106      -0.676  21.785 -12.148  1.00  7.95           H  
ATOM   1606 2HD2 ASN A 106      -1.481  22.579 -13.467  1.00  7.95           H  
ATOM   1607  N   SER A 107      -5.374  19.444 -16.340  1.00  8.21           N  
ATOM   1608  CA  SER A 107      -6.567  19.643 -17.136  1.00  8.21           C  
ATOM   1609  C   SER A 107      -7.682  18.895 -16.446  1.00  8.21           C  
ATOM   1610  O   SER A 107      -7.421  18.035 -15.603  1.00  8.21           O  
ATOM   1611  CB  SER A 107      -6.370  19.151 -18.562  1.00  8.21           C  
ATOM   1612  OG  SER A 107      -6.238  17.756 -18.620  1.00  8.21           O  
ATOM   1613  H   SER A 107      -4.659  18.806 -16.648  1.00  8.21           H  
ATOM   1614  HA  SER A 107      -6.818  20.704 -17.156  1.00  8.21           H  
ATOM   1615 1HB  SER A 107      -7.215  19.462 -19.175  1.00  8.21           H  
ATOM   1616 2HB  SER A 107      -5.479  19.617 -18.977  1.00  8.21           H  
ATOM   1617  HG  SER A 107      -7.126  17.392 -18.489  1.00  8.21           H  
ATOM   1618  N   GLU A 108      -8.921  19.218 -16.786  1.00  8.05           N  
ATOM   1619  CA  GLU A 108     -10.067  18.544 -16.190  1.00  8.05           C  
ATOM   1620  C   GLU A 108      -9.990  18.568 -14.647  1.00  8.05           C  
ATOM   1621  O   GLU A 108     -10.360  17.611 -13.970  1.00  8.05           O  
ATOM   1622  CB  GLU A 108     -10.131  17.105 -16.724  1.00  8.05           C  
ATOM   1623  CG  GLU A 108     -10.291  17.008 -18.235  1.00  8.05           C  
ATOM   1624  CD  GLU A 108     -10.426  15.589 -18.730  1.00  8.05           C  
ATOM   1625  OE1 GLU A 108      -9.452  14.879 -18.702  1.00  8.05           O  
ATOM   1626  OE2 GLU A 108     -11.501  15.220 -19.136  1.00  8.05           O  
ATOM   1627  H   GLU A 108      -9.070  19.936 -17.480  1.00  8.05           H  
ATOM   1628  HA  GLU A 108     -10.973  19.069 -16.493  1.00  8.05           H  
ATOM   1629 1HB  GLU A 108      -9.247  16.542 -16.431  1.00  8.05           H  
ATOM   1630 2HB  GLU A 108     -10.973  16.609 -16.302  1.00  8.05           H  
ATOM   1631 1HG  GLU A 108     -11.175  17.571 -18.532  1.00  8.05           H  
ATOM   1632 2HG  GLU A 108      -9.425  17.469 -18.708  1.00  8.05           H  
ATOM   1633  N   TYR A 109      -9.583  19.710 -14.088  1.00  7.46           N  
ATOM   1634  CA  TYR A 109      -9.452  19.888 -12.641  1.00  7.46           C  
ATOM   1635  C   TYR A 109     -10.777  19.751 -11.892  1.00  7.46           C  
ATOM   1636  O   TYR A 109     -10.792  19.515 -10.686  1.00  7.46           O  
ATOM   1637  CB  TYR A 109      -8.792  21.230 -12.326  1.00  7.46           C  
ATOM   1638  CG  TYR A 109      -9.657  22.426 -12.609  1.00  7.46           C  
ATOM   1639  CD1 TYR A 109     -10.539  22.888 -11.643  1.00  7.46           C  
ATOM   1640  CD2 TYR A 109      -9.575  23.059 -13.836  1.00  7.46           C  
ATOM   1641  CE1 TYR A 109     -11.338  23.981 -11.904  1.00  7.46           C  
ATOM   1642  CE2 TYR A 109     -10.375  24.157 -14.098  1.00  7.46           C  
ATOM   1643  CZ  TYR A 109     -11.253  24.617 -13.136  1.00  7.46           C  
ATOM   1644  OH  TYR A 109     -12.052  25.708 -13.398  1.00  7.46           O  
ATOM   1645  H   TYR A 109      -9.302  20.468 -14.694  1.00  7.46           H  
ATOM   1646  HA  TYR A 109      -8.792  19.101 -12.272  1.00  7.46           H  
ATOM   1647 1HB  TYR A 109      -8.510  21.258 -11.273  1.00  7.46           H  
ATOM   1648 2HB  TYR A 109      -7.877  21.328 -12.911  1.00  7.46           H  
ATOM   1649  HD1 TYR A 109     -10.601  22.383 -10.679  1.00  7.46           H  
ATOM   1650  HD2 TYR A 109      -8.878  22.691 -14.593  1.00  7.46           H  
ATOM   1651  HE1 TYR A 109     -12.031  24.342 -11.145  1.00  7.46           H  
ATOM   1652  HE2 TYR A 109     -10.313  24.659 -15.065  1.00  7.46           H  
ATOM   1653  HH  TYR A 109     -11.899  26.008 -14.298  1.00  7.46           H  
ATOM   1654  N   GLY A 110     -11.892  19.917 -12.607  1.00  6.46           N  
ATOM   1655  CA  GLY A 110     -13.219  19.823 -12.018  1.00  6.46           C  
ATOM   1656  C   GLY A 110     -13.674  18.371 -11.820  1.00  6.46           C  
ATOM   1657  O   GLY A 110     -14.745  18.122 -11.260  1.00  6.46           O  
ATOM   1658  H   GLY A 110     -11.805  20.109 -13.591  1.00  6.46           H  
ATOM   1659 1HA  GLY A 110     -13.221  20.338 -11.057  1.00  6.46           H  
ATOM   1660 2HA  GLY A 110     -13.932  20.344 -12.656  1.00  6.46           H  
ATOM   1661  N   VAL A 111     -12.878  17.409 -12.288  1.00  5.21           N  
ATOM   1662  CA  VAL A 111     -13.215  16.004 -12.124  1.00  5.21           C  
ATOM   1663  C   VAL A 111     -13.153  15.567 -10.682  1.00  5.21           C  
ATOM   1664  O   VAL A 111     -12.165  15.784  -9.976  1.00  5.21           O  
ATOM   1665  CB  VAL A 111     -12.290  15.121 -12.967  1.00  5.21           C  
ATOM   1666  CG1 VAL A 111     -12.502  13.639 -12.656  1.00  5.21           C  
ATOM   1667  CG2 VAL A 111     -12.601  15.376 -14.406  1.00  5.21           C  
ATOM   1668  H   VAL A 111     -12.005  17.645 -12.760  1.00  5.21           H  
ATOM   1669  HA  VAL A 111     -14.235  15.858 -12.482  1.00  5.21           H  
ATOM   1670  HB  VAL A 111     -11.264  15.381 -12.760  1.00  5.21           H  
ATOM   1671 1HG1 VAL A 111     -11.842  13.041 -13.268  1.00  5.21           H  
ATOM   1672 2HG1 VAL A 111     -12.277  13.451 -11.614  1.00  5.21           H  
ATOM   1673 3HG1 VAL A 111     -13.534  13.364 -12.862  1.00  5.21           H  
ATOM   1674 1HG2 VAL A 111     -11.950  14.787 -15.035  1.00  5.21           H  
ATOM   1675 2HG2 VAL A 111     -13.637  15.112 -14.605  1.00  5.21           H  
ATOM   1676 3HG2 VAL A 111     -12.455  16.428 -14.616  1.00  5.21           H  
ATOM   1677  N   ARG A 112     -14.194  14.878 -10.247  1.00  3.97           N  
ATOM   1678  CA  ARG A 112     -14.256  14.410  -8.877  1.00  3.97           C  
ATOM   1679  C   ARG A 112     -13.391  13.176  -8.692  1.00  3.97           C  
ATOM   1680  O   ARG A 112     -13.892  12.060  -8.556  1.00  3.97           O  
ATOM   1681  CB  ARG A 112     -15.689  14.087  -8.498  1.00  3.97           C  
ATOM   1682  CG  ARG A 112     -16.627  15.291  -8.496  1.00  3.97           C  
ATOM   1683  CD  ARG A 112     -18.026  14.911  -8.145  1.00  3.97           C  
ATOM   1684  NE  ARG A 112     -18.922  16.061  -8.168  1.00  3.97           N  
ATOM   1685  CZ  ARG A 112     -20.232  16.020  -7.843  1.00  3.97           C  
ATOM   1686  NH1 ARG A 112     -20.783  14.884  -7.474  1.00  3.97           N  
ATOM   1687  NH2 ARG A 112     -20.963  17.120  -7.897  1.00  3.97           N  
ATOM   1688  H   ARG A 112     -14.970  14.711 -10.869  1.00  3.97           H  
ATOM   1689  HA  ARG A 112     -13.885  15.197  -8.221  1.00  3.97           H  
ATOM   1690 1HB  ARG A 112     -16.091  13.349  -9.191  1.00  3.97           H  
ATOM   1691 2HB  ARG A 112     -15.708  13.646  -7.501  1.00  3.97           H  
ATOM   1692 1HG  ARG A 112     -16.276  16.021  -7.768  1.00  3.97           H  
ATOM   1693 2HG  ARG A 112     -16.633  15.746  -9.489  1.00  3.97           H  
ATOM   1694 1HD  ARG A 112     -18.394  14.179  -8.863  1.00  3.97           H  
ATOM   1695 2HD  ARG A 112     -18.049  14.481  -7.145  1.00  3.97           H  
ATOM   1696  HE  ARG A 112     -18.533  16.953  -8.450  1.00  3.97           H  
ATOM   1697 1HH1 ARG A 112     -20.226  14.042  -7.433  1.00  3.97           H  
ATOM   1698 2HH1 ARG A 112     -21.763  14.854  -7.231  1.00  3.97           H  
ATOM   1699 1HH2 ARG A 112     -20.541  17.994  -8.181  1.00  3.97           H  
ATOM   1700 2HH2 ARG A 112     -21.942  17.088  -7.654  1.00  3.97           H  
ATOM   1701  N   TYR A 113     -12.082  13.387  -8.715  1.00  2.91           N  
ATOM   1702  CA  TYR A 113     -11.142  12.293  -8.580  1.00  2.91           C  
ATOM   1703  C   TYR A 113     -11.419  11.669  -7.215  1.00  2.91           C  
ATOM   1704  O   TYR A 113     -11.623  12.378  -6.231  1.00  2.91           O  
ATOM   1705  CB  TYR A 113      -9.699  12.807  -8.711  1.00  2.91           C  
ATOM   1706  CG  TYR A 113      -9.250  13.258 -10.159  1.00  2.91           C  
ATOM   1707  CD1 TYR A 113      -9.144  14.619 -10.473  1.00  2.91           C  
ATOM   1708  CD2 TYR A 113      -8.915  12.314 -11.138  1.00  2.91           C  
ATOM   1709  CE1 TYR A 113      -8.704  15.032 -11.736  1.00  2.91           C  
ATOM   1710  CE2 TYR A 113      -8.479  12.733 -12.404  1.00  2.91           C  
ATOM   1711  CZ  TYR A 113      -8.366  14.094 -12.700  1.00  2.91           C  
ATOM   1712  OH  TYR A 113      -7.889  14.522 -13.952  1.00  2.91           O  
ATOM   1713  H   TYR A 113     -11.765  14.343  -8.862  1.00  2.91           H  
ATOM   1714  HA  TYR A 113     -11.335  11.545  -9.348  1.00  2.91           H  
ATOM   1715 1HB  TYR A 113      -9.567  13.657  -8.041  1.00  2.91           H  
ATOM   1716 2HB  TYR A 113      -9.009  12.031  -8.372  1.00  2.91           H  
ATOM   1717  HD1 TYR A 113      -9.401  15.370  -9.723  1.00  2.91           H  
ATOM   1718  HD2 TYR A 113      -8.981  11.249 -10.914  1.00  2.91           H  
ATOM   1719  HE1 TYR A 113      -8.620  16.099 -11.960  1.00  2.91           H  
ATOM   1720  HE2 TYR A 113      -8.207  11.988 -13.152  1.00  2.91           H  
ATOM   1721  HH  TYR A 113      -7.898  15.496 -13.991  1.00  2.91           H  
ATOM   1722  N   ALA A 114     -11.467  10.348  -7.161  1.00  2.10           N  
ATOM   1723  CA  ALA A 114     -11.793   9.661  -5.918  1.00  2.10           C  
ATOM   1724  C   ALA A 114     -10.668   9.665  -4.911  1.00  2.10           C  
ATOM   1725  O   ALA A 114      -9.493   9.678  -5.272  1.00  2.10           O  
ATOM   1726  CB  ALA A 114     -12.159   8.217  -6.210  1.00  2.10           C  
ATOM   1727  H   ALA A 114     -11.291   9.809  -7.995  1.00  2.10           H  
ATOM   1728  HA  ALA A 114     -12.648  10.168  -5.473  1.00  2.10           H  
ATOM   1729 1HB  ALA A 114     -12.435   7.719  -5.277  1.00  2.10           H  
ATOM   1730 2HB  ALA A 114     -12.996   8.184  -6.904  1.00  2.10           H  
ATOM   1731 3HB  ALA A 114     -11.296   7.709  -6.649  1.00  2.10           H  
ATOM   1732  N   PHE A 115     -11.036   9.603  -3.630  1.00  1.54           N  
ATOM   1733  CA  PHE A 115     -10.039   9.349  -2.597  1.00  1.54           C  
ATOM   1734  C   PHE A 115      -9.843   7.852  -2.498  1.00  1.54           C  
ATOM   1735  O   PHE A 115     -10.816   7.108  -2.364  1.00  1.54           O  
ATOM   1736  CB  PHE A 115     -10.438   9.900  -1.233  1.00  1.54           C  
ATOM   1737  CG  PHE A 115     -10.318  11.383  -1.027  1.00  1.54           C  
ATOM   1738  CD1 PHE A 115     -11.421  12.226  -0.949  1.00  1.54           C  
ATOM   1739  CD2 PHE A 115      -9.073  11.928  -0.868  1.00  1.54           C  
ATOM   1740  CE1 PHE A 115     -11.249  13.593  -0.719  1.00  1.54           C  
ATOM   1741  CE2 PHE A 115      -8.897  13.273  -0.638  1.00  1.54           C  
ATOM   1742  CZ  PHE A 115      -9.979  14.110  -0.563  1.00  1.54           C  
ATOM   1743  H   PHE A 115     -12.012   9.668  -3.381  1.00  1.54           H  
ATOM   1744  HA  PHE A 115      -9.091   9.789  -2.881  1.00  1.54           H  
ATOM   1745 1HB  PHE A 115     -11.466   9.632  -1.052  1.00  1.54           H  
ATOM   1746 2HB  PHE A 115      -9.828   9.409  -0.471  1.00  1.54           H  
ATOM   1747  HD1 PHE A 115     -12.422  11.811  -1.064  1.00  1.54           H  
ATOM   1748  HD2 PHE A 115      -8.201  11.272  -0.925  1.00  1.54           H  
ATOM   1749  HE1 PHE A 115     -12.117  14.251  -0.659  1.00  1.54           H  
ATOM   1750  HE2 PHE A 115      -7.890  13.657  -0.519  1.00  1.54           H  
ATOM   1751  HZ  PHE A 115      -9.833  15.170  -0.382  1.00  1.54           H  
ATOM   1752  N   ASP A 116      -8.597   7.419  -2.610  1.00  1.18           N  
ATOM   1753  CA  ASP A 116      -8.267   6.007  -2.544  1.00  1.18           C  
ATOM   1754  C   ASP A 116      -7.739   5.576  -1.178  1.00  1.18           C  
ATOM   1755  O   ASP A 116      -8.069   4.493  -0.689  1.00  1.18           O  
ATOM   1756  CB  ASP A 116      -7.221   5.671  -3.621  1.00  1.18           C  
ATOM   1757  CG  ASP A 116      -7.757   5.842  -5.071  1.00  1.18           C  
ATOM   1758  OD1 ASP A 116      -8.768   5.252  -5.368  1.00  1.18           O  
ATOM   1759  OD2 ASP A 116      -7.131   6.532  -5.865  1.00  1.18           O  
ATOM   1760  H   ASP A 116      -7.851   8.101  -2.721  1.00  1.18           H  
ATOM   1761  HA  ASP A 116      -9.173   5.436  -2.749  1.00  1.18           H  
ATOM   1762 1HB  ASP A 116      -6.356   6.327  -3.494  1.00  1.18           H  
ATOM   1763 2HB  ASP A 116      -6.877   4.646  -3.486  1.00  1.18           H  
ATOM   1764  N   ILE A 117      -6.887   6.413  -0.579  1.00  0.96           N  
ATOM   1765  CA  ILE A 117      -6.240   6.047   0.688  1.00  0.96           C  
ATOM   1766  C   ILE A 117      -6.356   7.093   1.773  1.00  0.96           C  
ATOM   1767  O   ILE A 117      -6.017   8.247   1.556  1.00  0.96           O  
ATOM   1768  CB  ILE A 117      -4.747   5.719   0.465  1.00  0.96           C  
ATOM   1769  CG1 ILE A 117      -4.642   4.543  -0.488  1.00  0.96           C  
ATOM   1770  CG2 ILE A 117      -4.012   5.443   1.798  1.00  0.96           C  
ATOM   1771  CD1 ILE A 117      -3.297   4.268  -0.893  1.00  0.96           C  
ATOM   1772  H   ILE A 117      -6.681   7.303  -1.033  1.00  0.96           H  
ATOM   1773  HA  ILE A 117      -6.720   5.145   1.061  1.00  0.96           H  
ATOM   1774  HB  ILE A 117      -4.268   6.562  -0.018  1.00  0.96           H  
ATOM   1775 1HG1 ILE A 117      -5.057   3.656  -0.008  1.00  0.96           H  
ATOM   1776 2HG1 ILE A 117      -5.196   4.747  -1.387  1.00  0.96           H  
ATOM   1777 1HG2 ILE A 117      -2.961   5.223   1.601  1.00  0.96           H  
ATOM   1778 2HG2 ILE A 117      -4.080   6.316   2.444  1.00  0.96           H  
ATOM   1779 3HG2 ILE A 117      -4.470   4.589   2.298  1.00  0.96           H  
ATOM   1780 1HD1 ILE A 117      -3.285   3.417  -1.574  1.00  0.96           H  
ATOM   1781 2HD1 ILE A 117      -2.880   5.141  -1.393  1.00  0.96           H  
ATOM   1782 3HD1 ILE A 117      -2.717   4.035  -0.001  1.00  0.96           H  
ATOM   1783  N   TRP A 118      -6.780   6.679   2.961  1.00  0.83           N  
ATOM   1784  CA  TRP A 118      -6.857   7.594   4.101  1.00  0.83           C  
ATOM   1785  C   TRP A 118      -5.809   7.207   5.120  1.00  0.83           C  
ATOM   1786  O   TRP A 118      -5.530   6.018   5.302  1.00  0.83           O  
ATOM   1787  CB  TRP A 118      -8.229   7.535   4.763  1.00  0.83           C  
ATOM   1788  CG  TRP A 118      -9.327   8.113   3.938  1.00  0.83           C  
ATOM   1789  CD1 TRP A 118      -9.904   9.346   4.077  1.00  0.83           C  
ATOM   1790  CD2 TRP A 118      -9.973   7.494   2.808  1.00  0.83           C  
ATOM   1791  NE1 TRP A 118     -10.874   9.519   3.123  1.00  0.83           N  
ATOM   1792  CE2 TRP A 118     -10.932   8.393   2.343  1.00  0.83           C  
ATOM   1793  CE3 TRP A 118      -9.819   6.261   2.162  1.00  0.83           C  
ATOM   1794  CZ2 TRP A 118     -11.741   8.099   1.273  1.00  0.83           C  
ATOM   1795  CZ3 TRP A 118     -10.627   5.975   1.077  1.00  0.83           C  
ATOM   1796  CH2 TRP A 118     -11.564   6.868   0.649  1.00  0.83           C  
ATOM   1797  H   TRP A 118      -7.052   5.713   3.081  1.00  0.83           H  
ATOM   1798  HA  TRP A 118      -6.661   8.611   3.769  1.00  0.83           H  
ATOM   1799 1HB  TRP A 118      -8.477   6.500   4.993  1.00  0.83           H  
ATOM   1800 2HB  TRP A 118      -8.189   8.077   5.712  1.00  0.83           H  
ATOM   1801  HD1 TRP A 118      -9.634  10.082   4.837  1.00  0.83           H  
ATOM   1802  HE1 TRP A 118     -11.453  10.336   3.000  1.00  0.83           H  
ATOM   1803  HE3 TRP A 118      -9.077   5.541   2.502  1.00  0.83           H  
ATOM   1804  HZ2 TRP A 118     -12.493   8.798   0.910  1.00  0.83           H  
ATOM   1805  HZ3 TRP A 118     -10.498   5.015   0.571  1.00  0.83           H  
ATOM   1806  HH2 TRP A 118     -12.184   6.611  -0.211  1.00  0.83           H  
ATOM   1807  N   GLY A 119      -5.254   8.202   5.797  1.00  0.75           N  
ATOM   1808  CA  GLY A 119      -4.272   7.951   6.834  1.00  0.75           C  
ATOM   1809  C   GLY A 119      -4.889   7.654   8.183  1.00  0.75           C  
ATOM   1810  O   GLY A 119      -6.110   7.584   8.334  1.00  0.75           O  
ATOM   1811  H   GLY A 119      -5.492   9.163   5.558  1.00  0.75           H  
ATOM   1812 1HA  GLY A 119      -3.647   7.112   6.538  1.00  0.75           H  
ATOM   1813 2HA  GLY A 119      -3.619   8.820   6.924  1.00  0.75           H  
ATOM   1814  N   GLN A 120      -4.018   7.520   9.177  1.00  0.70           N  
ATOM   1815  CA  GLN A 120      -4.455   7.201  10.541  1.00  0.70           C  
ATOM   1816  C   GLN A 120      -5.282   8.294  11.238  1.00  0.70           C  
ATOM   1817  O   GLN A 120      -6.065   7.997  12.142  1.00  0.70           O  
ATOM   1818  CB  GLN A 120      -3.247   6.835  11.413  1.00  0.70           C  
ATOM   1819  CG  GLN A 120      -2.261   7.973  11.742  1.00  0.70           C  
ATOM   1820  CD  GLN A 120      -1.075   7.433  12.568  1.00  0.70           C  
ATOM   1821  OE1 GLN A 120      -1.033   6.223  12.819  1.00  0.70           O  
ATOM   1822  NE2 GLN A 120      -0.129   8.280  12.993  1.00  0.70           N  
ATOM   1823  H   GLN A 120      -3.029   7.586   8.929  1.00  0.70           H  
ATOM   1824  HA  GLN A 120      -5.089   6.318  10.478  1.00  0.70           H  
ATOM   1825 1HB  GLN A 120      -3.606   6.434  12.362  1.00  0.70           H  
ATOM   1826 2HB  GLN A 120      -2.680   6.044  10.923  1.00  0.70           H  
ATOM   1827 1HG  GLN A 120      -1.888   8.384  10.814  1.00  0.70           H  
ATOM   1828 2HG  GLN A 120      -2.769   8.748  12.328  1.00  0.70           H  
ATOM   1829 1HE2 GLN A 120       0.638   7.933  13.534  1.00  0.70           H  
ATOM   1830 2HE2 GLN A 120      -0.153   9.284  12.788  1.00  0.70           H  
ATOM   1831  N   GLY A 121      -5.120   9.542  10.815  1.00  0.66           N  
ATOM   1832  CA  GLY A 121      -5.865  10.652  11.399  1.00  0.66           C  
ATOM   1833  C   GLY A 121      -5.195  11.324  12.597  1.00  0.66           C  
ATOM   1834  O   GLY A 121      -4.391  10.713  13.307  1.00  0.66           O  
ATOM   1835  H   GLY A 121      -4.484   9.731  10.053  1.00  0.66           H  
ATOM   1836 1HA  GLY A 121      -6.045  11.388  10.626  1.00  0.66           H  
ATOM   1837 2HA  GLY A 121      -6.843  10.298  11.708  1.00  0.66           H  
ATOM   1838  N   THR A 122      -5.577  12.584  12.829  1.00  0.64           N  
ATOM   1839  CA  THR A 122      -5.112  13.378  13.966  1.00  0.64           C  
ATOM   1840  C   THR A 122      -6.282  13.938  14.756  1.00  0.64           C  
ATOM   1841  O   THR A 122      -7.154  14.590  14.183  1.00  0.64           O  
ATOM   1842  CB  THR A 122      -4.282  14.575  13.491  1.00  0.64           C  
ATOM   1843  OG1 THR A 122      -3.168  14.113  12.764  1.00  0.64           O  
ATOM   1844  CG2 THR A 122      -3.818  15.431  14.660  1.00  0.64           C  
ATOM   1845  H   THR A 122      -6.213  13.007  12.158  1.00  0.64           H  
ATOM   1846  HA  THR A 122      -4.507  12.749  14.622  1.00  0.64           H  
ATOM   1847  HB  THR A 122      -4.893  15.187  12.831  1.00  0.64           H  
ATOM   1848  HG1 THR A 122      -2.575  13.638  13.376  1.00  0.64           H  
ATOM   1849 1HG2 THR A 122      -3.233  16.269  14.295  1.00  0.64           H  
ATOM   1850 2HG2 THR A 122      -4.673  15.807  15.214  1.00  0.64           H  
ATOM   1851 3HG2 THR A 122      -3.212  14.826  15.309  1.00  0.64           H  
ATOM   1852  N   MET A 123      -6.323  13.721  16.063  1.00  0.65           N  
ATOM   1853  CA  MET A 123      -7.409  14.330  16.828  1.00  0.65           C  
ATOM   1854  C   MET A 123      -6.977  15.683  17.349  1.00  0.65           C  
ATOM   1855  O   MET A 123      -5.907  15.801  17.954  1.00  0.65           O  
ATOM   1856  CB  MET A 123      -7.867  13.450  17.987  1.00  0.65           C  
ATOM   1857  CG  MET A 123      -9.033  14.058  18.788  1.00  0.65           C  
ATOM   1858  SD  MET A 123     -10.548  14.169  17.814  1.00  0.65           S  
ATOM   1859  CE  MET A 123     -11.439  15.510  18.567  1.00  0.65           C  
ATOM   1860  H   MET A 123      -5.608  13.163  16.511  1.00  0.65           H  
ATOM   1861  HA  MET A 123      -8.261  14.496  16.171  1.00  0.65           H  
ATOM   1862 1HB  MET A 123      -8.190  12.484  17.605  1.00  0.65           H  
ATOM   1863 2HB  MET A 123      -7.037  13.278  18.672  1.00  0.65           H  
ATOM   1864 1HG  MET A 123      -9.231  13.439  19.660  1.00  0.65           H  
ATOM   1865 2HG  MET A 123      -8.770  15.058  19.141  1.00  0.65           H  
ATOM   1866 1HE  MET A 123     -12.382  15.658  18.043  1.00  0.65           H  
ATOM   1867 2HE  MET A 123     -11.632  15.281  19.613  1.00  0.65           H  
ATOM   1868 3HE  MET A 123     -10.847  16.410  18.499  1.00  0.65           H  
ATOM   1869  N   VAL A 124      -7.811  16.687  17.126  1.00  0.67           N  
ATOM   1870  CA  VAL A 124      -7.533  18.018  17.623  1.00  0.67           C  
ATOM   1871  C   VAL A 124      -8.641  18.493  18.530  1.00  0.67           C  
ATOM   1872  O   VAL A 124      -9.800  18.580  18.112  1.00  0.67           O  
ATOM   1873  CB  VAL A 124      -7.438  19.014  16.472  1.00  0.67           C  
ATOM   1874  CG1 VAL A 124      -7.160  20.421  17.018  1.00  0.67           C  
ATOM   1875  CG2 VAL A 124      -6.380  18.555  15.502  1.00  0.67           C  
ATOM   1876  H   VAL A 124      -8.659  16.524  16.582  1.00  0.67           H  
ATOM   1877  HA  VAL A 124      -6.596  18.005  18.177  1.00  0.67           H  
ATOM   1878  HB  VAL A 124      -8.383  19.052  15.982  1.00  0.67           H  
ATOM   1879 1HG1 VAL A 124      -7.130  21.127  16.194  1.00  0.67           H  
ATOM   1880 2HG1 VAL A 124      -7.956  20.708  17.701  1.00  0.67           H  
ATOM   1881 3HG1 VAL A 124      -6.204  20.426  17.550  1.00  0.67           H  
ATOM   1882 1HG2 VAL A 124      -6.355  19.253  14.692  1.00  0.67           H  
ATOM   1883 2HG2 VAL A 124      -5.411  18.519  16.002  1.00  0.67           H  
ATOM   1884 3HG2 VAL A 124      -6.627  17.565  15.119  1.00  0.67           H  
ATOM   1885  N   THR A 125      -8.280  18.838  19.755  1.00  0.72           N  
ATOM   1886  CA  THR A 125      -9.262  19.352  20.692  1.00  0.72           C  
ATOM   1887  C   THR A 125      -8.965  20.783  21.030  1.00  0.72           C  
ATOM   1888  O   THR A 125      -7.828  21.111  21.368  1.00  0.72           O  
ATOM   1889  CB  THR A 125      -9.320  18.510  21.982  1.00  0.72           C  
ATOM   1890  OG1 THR A 125      -9.717  17.166  21.664  1.00  0.72           O  
ATOM   1891  CG2 THR A 125     -10.305  19.120  22.971  1.00  0.72           C  
ATOM   1892  H   THR A 125      -7.303  18.726  20.035  1.00  0.72           H  
ATOM   1893  HA  THR A 125     -10.230  19.343  20.230  1.00  0.72           H  
ATOM   1894  HB  THR A 125      -8.337  18.485  22.434  1.00  0.72           H  
ATOM   1895  HG1 THR A 125     -10.541  17.189  21.171  1.00  0.72           H  
ATOM   1896 1HG2 THR A 125     -10.330  18.516  23.876  1.00  0.72           H  
ATOM   1897 2HG2 THR A 125      -9.995  20.134  23.227  1.00  0.72           H  
ATOM   1898 3HG2 THR A 125     -11.300  19.148  22.524  1.00  0.72           H  
ATOM   1899  N   VAL A 126      -9.982  21.635  20.936  1.00  0.79           N  
ATOM   1900  CA  VAL A 126      -9.763  23.019  21.288  1.00  0.79           C  
ATOM   1901  C   VAL A 126     -10.660  23.378  22.468  1.00  0.79           C  
ATOM   1902  O   VAL A 126     -11.868  23.133  22.439  1.00  0.79           O  
ATOM   1903  CB  VAL A 126     -10.017  23.958  20.108  1.00  0.79           C  
ATOM   1904  CG1 VAL A 126      -9.746  25.367  20.579  1.00  0.79           C  
ATOM   1905  CG2 VAL A 126      -9.136  23.575  18.936  1.00  0.79           C  
ATOM   1906  H   VAL A 126     -10.900  21.328  20.616  1.00  0.79           H  
ATOM   1907  HA  VAL A 126      -8.735  23.137  21.581  1.00  0.79           H  
ATOM   1908  HB  VAL A 126     -11.046  23.892  19.803  1.00  0.79           H  
ATOM   1909 1HG1 VAL A 126      -9.899  26.079  19.804  1.00  0.79           H  
ATOM   1910 2HG1 VAL A 126     -10.397  25.584  21.399  1.00  0.79           H  
ATOM   1911 3HG1 VAL A 126      -8.712  25.427  20.902  1.00  0.79           H  
ATOM   1912 1HG2 VAL A 126      -9.326  24.253  18.110  1.00  0.79           H  
ATOM   1913 2HG2 VAL A 126      -8.100  23.641  19.233  1.00  0.79           H  
ATOM   1914 3HG2 VAL A 126      -9.364  22.559  18.626  1.00  0.79           H  
ATOM   1915  N   SER A 127     -10.059  23.919  23.522  1.00  0.88           N  
ATOM   1916  CA  SER A 127     -10.812  24.231  24.736  1.00  0.88           C  
ATOM   1917  C   SER A 127     -10.167  25.327  25.560  1.00  0.88           C  
ATOM   1918  O   SER A 127      -8.946  25.423  25.612  1.00  0.88           O  
ATOM   1919  CB  SER A 127     -10.928  22.989  25.594  1.00  0.88           C  
ATOM   1920  OG  SER A 127     -11.653  23.252  26.769  1.00  0.88           O  
ATOM   1921  H   SER A 127      -9.056  24.104  23.456  1.00  0.88           H  
ATOM   1922  HA  SER A 127     -11.810  24.564  24.446  1.00  0.88           H  
ATOM   1923 1HB  SER A 127     -11.420  22.195  25.029  1.00  0.88           H  
ATOM   1924 2HB  SER A 127      -9.931  22.637  25.853  1.00  0.88           H  
ATOM   1925  HG  SER A 127     -11.218  24.016  27.201  1.00  0.88           H  
ATOM   1926  N   SER A 128     -10.990  26.148  26.198  1.00  0.99           N  
ATOM   1927  CA  SER A 128     -10.491  27.200  27.070  1.00  0.99           C  
ATOM   1928  C   SER A 128     -10.328  26.655  28.479  1.00  0.99           C  
ATOM   1929  O   SER A 128      -9.202  26.487  28.957  1.00  0.99           O  
ATOM   1930  OXT SER A 128     -11.252  25.955  28.883  1.00  0.99           O  
ATOM   1931  CB  SER A 128     -11.441  28.382  27.071  1.00  0.99           C  
ATOM   1932  OG  SER A 128     -11.038  29.343  28.004  1.00  0.99           O  
ATOM   1933  H   SER A 128     -11.989  26.023  26.091  1.00  0.99           H  
ATOM   1934  HA  SER A 128      -9.521  27.533  26.705  1.00  0.99           H  
ATOM   1935 1HB  SER A 128     -11.472  28.827  26.077  1.00  0.99           H  
ATOM   1936 2HB  SER A 128     -12.447  28.039  27.309  1.00  0.99           H  
ATOM   1937  HG  SER A 128     -11.701  30.038  27.973  1.00  0.99           H  
ENDMDL

REMARK ID 697565 DOMAINID 688099 MODEL 5 nanobody1
MODEL     5
ATOM      1  N   GLU A   1       0.702  -1.035   0.363  1.00  1.33           N  
ATOM      2  CA  GLU A   1       1.778  -0.525  -0.478  1.00  1.33           C  
ATOM      3  C   GLU A   1       1.954   0.976  -0.300  1.00  1.33           C  
ATOM      4  O   GLU A   1       2.802   1.416   0.475  1.00  1.33           O  
ATOM      5  CB  GLU A   1       1.533  -0.871  -1.954  1.00  1.33           C  
ATOM      6  CG  GLU A   1       1.677  -2.363  -2.285  1.00  1.33           C  
ATOM      7  CD  GLU A   1       1.389  -2.702  -3.742  1.00  1.33           C  
ATOM      8  OE1 GLU A   1       0.993  -1.828  -4.478  1.00  1.33           O  
ATOM      9  OE2 GLU A   1       1.572  -3.840  -4.109  1.00  1.33           O  
ATOM     10 1H   GLU A   1       0.312  -1.867  -0.055  1.00  1.33           H  
ATOM     11 2H   GLU A   1       1.067  -1.256   1.277  1.00  1.33           H  
ATOM     12 3H   GLU A   1      -0.018  -0.332   0.452  1.00  1.33           H  
ATOM     13  HA  GLU A   1       2.707  -1.007  -0.170  1.00  1.33           H  
ATOM     14 1HB  GLU A   1       0.526  -0.572  -2.238  1.00  1.33           H  
ATOM     15 2HB  GLU A   1       2.233  -0.315  -2.581  1.00  1.33           H  
ATOM     16 1HG  GLU A   1       2.696  -2.672  -2.051  1.00  1.33           H  
ATOM     17 2HG  GLU A   1       1.002  -2.932  -1.645  1.00  1.33           H  
ATOM     18  N   VAL A   2       1.162   1.762  -1.025  1.00  1.12           N  
ATOM     19  CA  VAL A   2       1.270   3.215  -0.947  1.00  1.12           C  
ATOM     20  C   VAL A   2       0.415   3.866   0.125  1.00  1.12           C  
ATOM     21  O   VAL A   2      -0.750   3.507   0.319  1.00  1.12           O  
ATOM     22  CB  VAL A   2       0.980   3.882  -2.298  1.00  1.12           C  
ATOM     23  CG1 VAL A   2       0.965   5.419  -2.115  1.00  1.12           C  
ATOM     24  CG2 VAL A   2       2.053   3.486  -3.277  1.00  1.12           C  
ATOM     25  H   VAL A   2       0.482   1.363  -1.654  1.00  1.12           H  
ATOM     26  HA  VAL A   2       2.302   3.436  -0.715  1.00  1.12           H  
ATOM     27  HB  VAL A   2       0.019   3.562  -2.670  1.00  1.12           H  
ATOM     28 1HG1 VAL A   2       0.789   5.914  -3.046  1.00  1.12           H  
ATOM     29 2HG1 VAL A   2       0.196   5.695  -1.430  1.00  1.12           H  
ATOM     30 3HG1 VAL A   2       1.906   5.733  -1.714  1.00  1.12           H  
ATOM     31 1HG2 VAL A   2       1.869   3.960  -4.239  1.00  1.12           H  
ATOM     32 2HG2 VAL A   2       3.008   3.808  -2.894  1.00  1.12           H  
ATOM     33 3HG2 VAL A   2       2.061   2.404  -3.403  1.00  1.12           H  
ATOM     34  N   GLN A   3       1.034   4.807   0.833  1.00  0.93           N  
ATOM     35  CA  GLN A   3       0.385   5.572   1.885  1.00  0.93           C  
ATOM     36  C   GLN A   3       0.746   7.051   1.800  1.00  0.93           C  
ATOM     37  O   GLN A   3       1.890   7.416   1.507  1.00  0.93           O  
ATOM     38  CB  GLN A   3       0.772   5.035   3.267  1.00  0.93           C  
ATOM     39  CG  GLN A   3       0.080   5.744   4.425  1.00  0.93           C  
ATOM     40  CD  GLN A   3       0.436   5.160   5.772  1.00  0.93           C  
ATOM     41  OE1 GLN A   3       1.494   4.548   5.945  1.00  0.93           O  
ATOM     42  NE2 GLN A   3      -0.449   5.344   6.744  1.00  0.93           N  
ATOM     43  H   GLN A   3       2.009   4.994   0.597  1.00  0.93           H  
ATOM     44  HA  GLN A   3      -0.695   5.483   1.761  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       0.526   3.975   3.323  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       1.850   5.130   3.403  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       0.375   6.784   4.427  1.00  0.93           H  
ATOM     48 2HG  GLN A   3      -0.998   5.668   4.291  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3      -0.271   4.979   7.659  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3      -1.294   5.847   6.562  1.00  0.93           H  
ATOM     51  N   LEU A   4      -0.253   7.906   2.017  1.00  0.80           N  
ATOM     52  CA  LEU A   4      -0.046   9.352   2.059  1.00  0.80           C  
ATOM     53  C   LEU A   4      -0.416   9.915   3.445  1.00  0.80           C  
ATOM     54  O   LEU A   4      -1.526   9.674   3.955  1.00  0.80           O  
ATOM     55  CB  LEU A   4      -0.870  10.019   0.955  1.00  0.80           C  
ATOM     56  CG  LEU A   4      -0.575   9.594  -0.476  1.00  0.80           C  
ATOM     57  CD1 LEU A   4      -1.557  10.247  -1.396  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       0.800   9.984  -0.841  1.00  0.80           C  
ATOM     59  H   LEU A   4      -1.177   7.538   2.199  1.00  0.80           H  
ATOM     60  HA  LEU A   4       1.008   9.565   1.884  1.00  0.80           H  
ATOM     61 1HB  LEU A   4      -1.887   9.783   1.108  1.00  0.80           H  
ATOM     62 2HB  LEU A   4      -0.749  11.096   1.022  1.00  0.80           H  
ATOM     63  HG  LEU A   4      -0.686   8.519  -0.568  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4      -1.353   9.936  -2.413  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4      -2.568   9.954  -1.124  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4      -1.461  11.325  -1.320  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       0.980   9.675  -1.857  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4       0.916  11.065  -0.760  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       1.489   9.493  -0.182  1.00  0.80           H  
ATOM     70  N   VAL A   5       0.510  10.646   4.063  1.00  0.71           N  
ATOM     71  CA  VAL A   5       0.292  11.197   5.395  1.00  0.71           C  
ATOM     72  C   VAL A   5       0.419  12.717   5.407  1.00  0.71           C  
ATOM     73  O   VAL A   5       1.429  13.286   4.993  1.00  0.71           O  
ATOM     74  CB  VAL A   5       1.274  10.571   6.393  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       1.067  11.157   7.766  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       1.080   9.052   6.421  1.00  0.71           C  
ATOM     77  H   VAL A   5       1.408  10.805   3.602  1.00  0.71           H  
ATOM     78  HA  VAL A   5      -0.717  10.940   5.715  1.00  0.71           H  
ATOM     79  HB  VAL A   5       2.295  10.807   6.083  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       1.778  10.717   8.464  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5       1.210  12.239   7.738  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5       0.065  10.930   8.088  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       1.785   8.609   7.122  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       0.060   8.817   6.733  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       1.261   8.651   5.432  1.00  0.71           H  
ATOM     86  N   GLN A   6      -0.631  13.363   5.880  1.00  0.66           N  
ATOM     87  CA  GLN A   6      -0.740  14.814   5.901  1.00  0.66           C  
ATOM     88  C   GLN A   6      -0.620  15.453   7.275  1.00  0.66           C  
ATOM     89  O   GLN A   6      -0.803  14.802   8.307  1.00  0.66           O  
ATOM     90  CB  GLN A   6      -2.053  15.227   5.243  1.00  0.66           C  
ATOM     91  CG  GLN A   6      -2.094  14.959   3.780  1.00  0.66           C  
ATOM     92  CD  GLN A   6      -3.420  15.216   3.253  1.00  0.66           C  
ATOM     93  OE1 GLN A   6      -4.036  14.277   2.721  1.00  0.66           O  
ATOM     94  NE2 GLN A   6      -3.915  16.436   3.426  1.00  0.66           N  
ATOM     95  H   GLN A   6      -1.405  12.821   6.222  1.00  0.66           H  
ATOM     96  HA  GLN A   6       0.072  15.204   5.302  1.00  0.66           H  
ATOM     97 1HB  GLN A   6      -2.898  14.737   5.729  1.00  0.66           H  
ATOM     98 2HB  GLN A   6      -2.178  16.296   5.365  1.00  0.66           H  
ATOM     99 1HG  GLN A   6      -1.394  15.634   3.291  1.00  0.66           H  
ATOM    100 2HG  GLN A   6      -1.825  13.922   3.580  1.00  0.66           H  
ATOM    101 1HE2 GLN A   6      -4.864  16.669   3.135  1.00  0.66           H  
ATOM    102 2HE2 GLN A   6      -3.360  17.130   3.903  1.00  0.66           H  
ATOM    103  N   SER A   7      -0.353  16.766   7.253  1.00  0.64           N  
ATOM    104  CA  SER A   7      -0.257  17.570   8.481  1.00  0.64           C  
ATOM    105  C   SER A   7      -1.548  17.475   9.309  1.00  0.64           C  
ATOM    106  O   SER A   7      -2.639  17.283   8.776  1.00  0.64           O  
ATOM    107  CB  SER A   7      -0.006  19.041   8.157  1.00  0.64           C  
ATOM    108  OG  SER A   7       1.260  19.271   7.538  1.00  0.64           O  
ATOM    109  H   SER A   7      -0.175  17.185   6.341  1.00  0.64           H  
ATOM    110  HA  SER A   7       0.567  17.189   9.080  1.00  0.64           H  
ATOM    111 1HB  SER A   7      -0.798  19.401   7.509  1.00  0.64           H  
ATOM    112 2HB  SER A   7      -0.073  19.622   9.080  1.00  0.64           H  
ATOM    113  HG  SER A   7       1.919  19.063   8.224  1.00  0.64           H  
ATOM    114  N   GLY A   8      -1.419  17.630  10.628  1.00  0.64           N  
ATOM    115  CA  GLY A   8      -2.601  17.541  11.480  1.00  0.64           C  
ATOM    116  C   GLY A   8      -3.463  18.791  11.364  1.00  0.64           C  
ATOM    117  O   GLY A   8      -3.123  19.719  10.637  1.00  0.64           O  
ATOM    118  H   GLY A   8      -0.511  17.790  11.036  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      -3.184  16.663  11.200  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      -2.288  17.407  12.514  1.00  0.64           H  
ATOM    121  N   ALA A   9      -4.572  18.800  12.094  1.00  0.65           N  
ATOM    122  CA  ALA A   9      -5.555  19.880  12.019  1.00  0.65           C  
ATOM    123  C   ALA A   9      -5.009  21.238  12.439  1.00  0.65           C  
ATOM    124  O   ALA A   9      -4.182  21.338  13.349  1.00  0.65           O  
ATOM    125  CB  ALA A   9      -6.748  19.545  12.897  1.00  0.65           C  
ATOM    126  H   ALA A   9      -4.764  18.013  12.692  1.00  0.65           H  
ATOM    127  HA  ALA A   9      -5.874  19.956  10.987  1.00  0.65           H  
ATOM    128 1HB  ALA A   9      -7.493  20.337  12.797  1.00  0.65           H  
ATOM    129 2HB  ALA A   9      -7.180  18.598  12.579  1.00  0.65           H  
ATOM    130 3HB  ALA A   9      -6.429  19.472  13.934  1.00  0.65           H  
ATOM    131  N   GLU A  10      -5.529  22.280  11.781  1.00  0.66           N  
ATOM    132  CA  GLU A  10      -5.169  23.662  12.083  1.00  0.66           C  
ATOM    133  C   GLU A  10      -6.379  24.576  12.227  1.00  0.66           C  
ATOM    134  O   GLU A  10      -7.394  24.380  11.554  1.00  0.66           O  
ATOM    135  CB  GLU A  10      -4.285  24.267  10.979  1.00  0.66           C  
ATOM    136  CG  GLU A  10      -2.920  23.631  10.792  1.00  0.66           C  
ATOM    137  CD  GLU A  10      -2.056  24.408   9.820  1.00  0.66           C  
ATOM    138  OE1 GLU A  10      -2.518  25.410   9.320  1.00  0.66           O  
ATOM    139  OE2 GLU A  10      -0.934  24.028   9.607  1.00  0.66           O  
ATOM    140  H   GLU A  10      -6.202  22.084  11.039  1.00  0.66           H  
ATOM    141  HA  GLU A  10      -4.620  23.674  13.026  1.00  0.66           H  
ATOM    142 1HB  GLU A  10      -4.812  24.194  10.024  1.00  0.66           H  
ATOM    143 2HB  GLU A  10      -4.134  25.327  11.181  1.00  0.66           H  
ATOM    144 1HG  GLU A  10      -2.417  23.581  11.756  1.00  0.66           H  
ATOM    145 2HG  GLU A  10      -3.048  22.609  10.426  1.00  0.66           H  
ATOM    146  N   VAL A  11      -6.238  25.589  13.083  1.00  0.67           N  
ATOM    147  CA  VAL A  11      -7.239  26.639  13.210  1.00  0.67           C  
ATOM    148  C   VAL A  11      -6.537  27.959  12.929  1.00  0.67           C  
ATOM    149  O   VAL A  11      -5.525  28.277  13.561  1.00  0.67           O  
ATOM    150  CB  VAL A  11      -7.883  26.686  14.607  1.00  0.67           C  
ATOM    151  CG1 VAL A  11      -8.924  27.815  14.628  1.00  0.67           C  
ATOM    152  CG2 VAL A  11      -8.514  25.337  14.946  1.00  0.67           C  
ATOM    153  H   VAL A  11      -5.390  25.654  13.628  1.00  0.67           H  
ATOM    154  HA  VAL A  11      -8.021  26.485  12.470  1.00  0.67           H  
ATOM    155  HB  VAL A  11      -7.122  26.926  15.348  1.00  0.67           H  
ATOM    156 1HG1 VAL A  11      -9.378  27.876  15.614  1.00  0.67           H  
ATOM    157 2HG1 VAL A  11      -8.444  28.767  14.393  1.00  0.67           H  
ATOM    158 3HG1 VAL A  11      -9.696  27.608  13.882  1.00  0.67           H  
ATOM    159 1HG2 VAL A  11      -8.965  25.388  15.937  1.00  0.67           H  
ATOM    160 2HG2 VAL A  11      -9.277  25.095  14.218  1.00  0.67           H  
ATOM    161 3HG2 VAL A  11      -7.751  24.561  14.939  1.00  0.67           H  
ATOM    162  N   LYS A  12      -7.051  28.697  11.959  1.00  0.67           N  
ATOM    163  CA  LYS A  12      -6.472  29.957  11.500  1.00  0.67           C  
ATOM    164  C   LYS A  12      -7.492  31.085  11.439  1.00  0.67           C  
ATOM    165  O   LYS A  12      -8.692  30.833  11.395  1.00  0.67           O  
ATOM    166  CB  LYS A  12      -5.869  29.758  10.123  1.00  0.67           C  
ATOM    167  CG  LYS A  12      -4.727  28.739  10.031  1.00  0.67           C  
ATOM    168  CD  LYS A  12      -3.486  29.276  10.710  1.00  0.67           C  
ATOM    169  CE  LYS A  12      -2.313  28.328  10.568  1.00  0.67           C  
ATOM    170  NZ  LYS A  12      -1.105  28.849  11.255  1.00  0.67           N  
ATOM    171  H   LYS A  12      -7.893  28.348  11.500  1.00  0.67           H  
ATOM    172  HA  LYS A  12      -5.686  30.258  12.196  1.00  0.67           H  
ATOM    173 1HB  LYS A  12      -6.661  29.416   9.469  1.00  0.67           H  
ATOM    174 2HB  LYS A  12      -5.510  30.720   9.748  1.00  0.67           H  
ATOM    175 1HG  LYS A  12      -5.013  27.795  10.490  1.00  0.67           H  
ATOM    176 2HG  LYS A  12      -4.488  28.548   8.990  1.00  0.67           H  
ATOM    177 1HD  LYS A  12      -3.221  30.243  10.266  1.00  0.67           H  
ATOM    178 2HD  LYS A  12      -3.693  29.429  11.771  1.00  0.67           H  
ATOM    179 1HE  LYS A  12      -2.579  27.367  11.002  1.00  0.67           H  
ATOM    180 2HE  LYS A  12      -2.089  28.187   9.513  1.00  0.67           H  
ATOM    181 1HZ  LYS A  12      -0.348  28.191  11.140  1.00  0.67           H  
ATOM    182 2HZ  LYS A  12      -0.847  29.739  10.848  1.00  0.67           H  
ATOM    183 3HZ  LYS A  12      -1.308  28.972  12.234  1.00  0.67           H  
ATOM    184  N   LYS A  13      -7.029  32.328  11.444  1.00  0.67           N  
ATOM    185  CA  LYS A  13      -7.949  33.446  11.253  1.00  0.67           C  
ATOM    186  C   LYS A  13      -8.020  33.754   9.744  1.00  0.67           C  
ATOM    187  O   LYS A  13      -7.089  33.418   9.010  1.00  0.67           O  
ATOM    188  CB  LYS A  13      -7.491  34.680  12.043  1.00  0.67           C  
ATOM    189  CG  LYS A  13      -7.466  34.490  13.544  1.00  0.67           C  
ATOM    190  CD  LYS A  13      -7.037  35.765  14.244  1.00  0.67           C  
ATOM    191  CE  LYS A  13      -6.985  35.583  15.752  1.00  0.67           C  
ATOM    192  NZ  LYS A  13      -6.515  36.816  16.443  1.00  0.67           N  
ATOM    193  H   LYS A  13      -6.022  32.501  11.531  1.00  0.67           H  
ATOM    194  HA  LYS A  13      -8.919  33.148  11.624  1.00  0.67           H  
ATOM    195 1HB  LYS A  13      -6.503  34.969  11.725  1.00  0.67           H  
ATOM    196 2HB  LYS A  13      -8.146  35.520  11.830  1.00  0.67           H  
ATOM    197 1HG  LYS A  13      -8.453  34.186  13.895  1.00  0.67           H  
ATOM    198 2HG  LYS A  13      -6.754  33.701  13.786  1.00  0.67           H  
ATOM    199 1HD  LYS A  13      -6.046  36.055  13.880  1.00  0.67           H  
ATOM    200 2HD  LYS A  13      -7.746  36.559  14.005  1.00  0.67           H  
ATOM    201 1HE  LYS A  13      -7.982  35.330  16.115  1.00  0.67           H  
ATOM    202 2HE  LYS A  13      -6.305  34.765  15.987  1.00  0.67           H  
ATOM    203 1HZ  LYS A  13      -6.491  36.659  17.441  1.00  0.67           H  
ATOM    204 2HZ  LYS A  13      -5.586  37.047  16.114  1.00  0.67           H  
ATOM    205 3HZ  LYS A  13      -7.146  37.578  16.237  1.00  0.67           H  
ATOM    206  N   PRO A  14      -9.103  34.344   9.225  1.00  0.67           N  
ATOM    207  CA  PRO A  14      -9.169  34.808   7.862  1.00  0.67           C  
ATOM    208  C   PRO A  14      -8.030  35.799   7.671  1.00  0.67           C  
ATOM    209  O   PRO A  14      -7.709  36.566   8.580  1.00  0.67           O  
ATOM    210  CB  PRO A  14     -10.535  35.497   7.800  1.00  0.67           C  
ATOM    211  CG  PRO A  14     -11.350  34.823   8.873  1.00  0.67           C  
ATOM    212  CD  PRO A  14     -10.340  34.516   9.980  1.00  0.67           C  
ATOM    213  HA  PRO A  14      -9.091  33.962   7.168  1.00  0.67           H  
ATOM    214 1HB  PRO A  14     -10.418  36.577   7.955  1.00  0.67           H  
ATOM    215 2HB  PRO A  14     -10.964  35.362   6.793  1.00  0.67           H  
ATOM    216 1HG  PRO A  14     -12.144  35.504   9.220  1.00  0.67           H  
ATOM    217 2HG  PRO A  14     -11.859  33.948   8.467  1.00  0.67           H  
ATOM    218 1HD  PRO A  14     -10.246  35.354  10.659  1.00  0.67           H  
ATOM    219 2HD  PRO A  14     -10.644  33.600  10.470  1.00  0.67           H  
ATOM    220  N   GLY A  15      -7.417  35.768   6.504  1.00  0.67           N  
ATOM    221  CA  GLY A  15      -6.310  36.646   6.155  1.00  0.67           C  
ATOM    222  C   GLY A  15      -4.948  36.029   6.473  1.00  0.67           C  
ATOM    223  O   GLY A  15      -3.924  36.505   5.986  1.00  0.67           O  
ATOM    224  H   GLY A  15      -7.750  35.119   5.804  1.00  0.67           H  
ATOM    225 1HA  GLY A  15      -6.363  36.878   5.092  1.00  0.67           H  
ATOM    226 2HA  GLY A  15      -6.416  37.589   6.690  1.00  0.67           H  
ATOM    227  N   GLU A  16      -4.929  34.955   7.260  1.00  0.67           N  
ATOM    228  CA  GLU A  16      -3.671  34.307   7.598  1.00  0.67           C  
ATOM    229  C   GLU A  16      -3.263  33.306   6.542  1.00  0.67           C  
ATOM    230  O   GLU A  16      -4.094  32.843   5.758  1.00  0.67           O  
ATOM    231  CB  GLU A  16      -3.740  33.646   8.973  1.00  0.67           C  
ATOM    232  CG  GLU A  16      -3.862  34.647  10.140  1.00  0.67           C  
ATOM    233  CD  GLU A  16      -3.935  33.992  11.495  1.00  0.67           C  
ATOM    234  OE1 GLU A  16      -4.231  32.825  11.537  1.00  0.67           O  
ATOM    235  OE2 GLU A  16      -3.718  34.653  12.482  1.00  0.67           O  
ATOM    236  H   GLU A  16      -5.791  34.585   7.669  1.00  0.67           H  
ATOM    237  HA  GLU A  16      -2.896  35.073   7.642  1.00  0.67           H  
ATOM    238 1HB  GLU A  16      -4.600  32.982   9.012  1.00  0.67           H  
ATOM    239 2HB  GLU A  16      -2.852  33.034   9.132  1.00  0.67           H  
ATOM    240 1HG  GLU A  16      -3.010  35.323  10.118  1.00  0.67           H  
ATOM    241 2HG  GLU A  16      -4.765  35.241   9.983  1.00  0.67           H  
ATOM    242  N   SER A  17      -1.965  33.028   6.481  1.00  0.65           N  
ATOM    243  CA  SER A  17      -1.429  32.019   5.576  1.00  0.65           C  
ATOM    244  C   SER A  17      -1.301  30.665   6.272  1.00  0.65           C  
ATOM    245  O   SER A  17      -1.344  30.576   7.505  1.00  0.65           O  
ATOM    246  CB  SER A  17      -0.075  32.462   5.065  1.00  0.65           C  
ATOM    247  OG  SER A  17       0.864  32.488   6.106  1.00  0.65           O  
ATOM    248  H   SER A  17      -1.336  33.495   7.117  1.00  0.65           H  
ATOM    249  HA  SER A  17      -2.107  31.909   4.728  1.00  0.65           H  
ATOM    250 1HB  SER A  17       0.266  31.782   4.295  1.00  0.65           H  
ATOM    251 2HB  SER A  17      -0.161  33.452   4.615  1.00  0.65           H  
ATOM    252  HG  SER A  17       0.919  31.581   6.424  1.00  0.65           H  
ATOM    253  N   LEU A  18      -1.123  29.610   5.484  1.00  0.64           N  
ATOM    254  CA  LEU A  18      -0.897  28.273   6.049  1.00  0.64           C  
ATOM    255  C   LEU A  18      -0.250  27.350   5.039  1.00  0.64           C  
ATOM    256  O   LEU A  18      -0.314  27.588   3.830  1.00  0.64           O  
ATOM    257  CB  LEU A  18      -2.193  27.638   6.541  1.00  0.64           C  
ATOM    258  CG  LEU A  18      -3.071  27.170   5.519  1.00  0.64           C  
ATOM    259  CD1 LEU A  18      -4.219  26.415   6.138  1.00  0.64           C  
ATOM    260  CD2 LEU A  18      -3.472  28.327   4.784  1.00  0.64           C  
ATOM    261  H   LEU A  18      -1.114  29.768   4.474  1.00  0.64           H  
ATOM    262  HA  LEU A  18      -0.221  28.368   6.899  1.00  0.64           H  
ATOM    263 1HB  LEU A  18      -1.953  26.791   7.187  1.00  0.64           H  
ATOM    264 2HB  LEU A  18      -2.746  28.369   7.127  1.00  0.64           H  
ATOM    265  HG  LEU A  18      -2.555  26.474   4.862  1.00  0.64           H  
ATOM    266 1HD1 LEU A  18      -4.885  26.068   5.350  1.00  0.64           H  
ATOM    267 2HD1 LEU A  18      -3.832  25.555   6.697  1.00  0.64           H  
ATOM    268 3HD1 LEU A  18      -4.760  27.066   6.815  1.00  0.64           H  
ATOM    269 1HD2 LEU A  18      -4.146  28.045   4.013  1.00  0.64           H  
ATOM    270 2HD2 LEU A  18      -3.941  29.004   5.440  1.00  0.64           H  
ATOM    271 3HD2 LEU A  18      -2.594  28.798   4.359  1.00  0.64           H  
ATOM    272  N   LYS A  19       0.338  26.264   5.526  1.00  0.63           N  
ATOM    273  CA  LYS A  19       0.944  25.295   4.629  1.00  0.63           C  
ATOM    274  C   LYS A  19       0.682  23.867   5.104  1.00  0.63           C  
ATOM    275  O   LYS A  19       0.961  23.524   6.253  1.00  0.63           O  
ATOM    276  CB  LYS A  19       2.438  25.622   4.520  1.00  0.63           C  
ATOM    277  CG  LYS A  19       3.248  24.813   3.532  1.00  0.63           C  
ATOM    278  CD  LYS A  19       4.629  25.470   3.399  1.00  0.63           C  
ATOM    279  CE  LYS A  19       5.517  24.800   2.380  1.00  0.63           C  
ATOM    280  NZ  LYS A  19       6.801  25.540   2.205  1.00  0.63           N  
ATOM    281  H   LYS A  19       0.360  26.102   6.525  1.00  0.63           H  
ATOM    282  HA  LYS A  19       0.491  25.400   3.650  1.00  0.63           H  
ATOM    283 1HB  LYS A  19       2.555  26.670   4.237  1.00  0.63           H  
ATOM    284 2HB  LYS A  19       2.902  25.497   5.496  1.00  0.63           H  
ATOM    285 1HG  LYS A  19       3.356  23.788   3.890  1.00  0.63           H  
ATOM    286 2HG  LYS A  19       2.744  24.791   2.566  1.00  0.63           H  
ATOM    287 1HD  LYS A  19       4.495  26.513   3.111  1.00  0.63           H  
ATOM    288 2HD  LYS A  19       5.128  25.445   4.367  1.00  0.63           H  
ATOM    289 1HE  LYS A  19       5.741  23.801   2.710  1.00  0.63           H  
ATOM    290 2HE  LYS A  19       4.997  24.755   1.421  1.00  0.63           H  
ATOM    291 1HZ  LYS A  19       7.373  25.066   1.520  1.00  0.63           H  
ATOM    292 2HZ  LYS A  19       6.604  26.485   1.884  1.00  0.63           H  
ATOM    293 3HZ  LYS A  19       7.292  25.578   3.085  1.00  0.63           H  
ATOM    294  N   ILE A  20       0.150  23.042   4.202  1.00  0.62           N  
ATOM    295  CA  ILE A  20      -0.186  21.655   4.504  1.00  0.62           C  
ATOM    296  C   ILE A  20       0.769  20.708   3.789  1.00  0.62           C  
ATOM    297  O   ILE A  20       0.931  20.785   2.566  1.00  0.62           O  
ATOM    298  CB  ILE A  20      -1.615  21.296   4.039  1.00  0.62           C  
ATOM    299  CG1 ILE A  20      -2.664  22.169   4.686  1.00  0.62           C  
ATOM    300  CG2 ILE A  20      -1.908  19.827   4.398  1.00  0.62           C  
ATOM    301  CD1 ILE A  20      -4.035  21.927   4.079  1.00  0.62           C  
ATOM    302  H   ILE A  20      -0.037  23.408   3.271  1.00  0.62           H  
ATOM    303  HA  ILE A  20      -0.105  21.493   5.579  1.00  0.62           H  
ATOM    304  HB  ILE A  20      -1.688  21.427   2.958  1.00  0.62           H  
ATOM    305 1HG1 ILE A  20      -2.702  21.974   5.757  1.00  0.62           H  
ATOM    306 2HG1 ILE A  20      -2.393  23.213   4.541  1.00  0.62           H  
ATOM    307 1HG2 ILE A  20      -2.906  19.555   4.066  1.00  0.62           H  
ATOM    308 2HG2 ILE A  20      -1.185  19.175   3.928  1.00  0.62           H  
ATOM    309 3HG2 ILE A  20      -1.847  19.705   5.471  1.00  0.62           H  
ATOM    310 1HD1 ILE A  20      -4.765  22.574   4.543  1.00  0.62           H  
ATOM    311 2HD1 ILE A  20      -3.995  22.128   3.017  1.00  0.62           H  
ATOM    312 3HD1 ILE A  20      -4.318  20.892   4.238  1.00  0.62           H  
ATOM    313  N   SER A  21       1.431  19.830   4.537  1.00  0.63           N  
ATOM    314  CA  SER A  21       2.345  18.890   3.899  1.00  0.63           C  
ATOM    315  C   SER A  21       1.664  17.559   3.592  1.00  0.63           C  
ATOM    316  O   SER A  21       0.650  17.214   4.216  1.00  0.63           O  
ATOM    317  CB  SER A  21       3.543  18.668   4.789  1.00  0.63           C  
ATOM    318  OG  SER A  21       3.170  18.002   5.977  1.00  0.63           O  
ATOM    319  H   SER A  21       1.300  19.793   5.552  1.00  0.63           H  
ATOM    320  HA  SER A  21       2.691  19.316   2.957  1.00  0.63           H  
ATOM    321 1HB  SER A  21       4.293  18.086   4.260  1.00  0.63           H  
ATOM    322 2HB  SER A  21       3.981  19.629   5.037  1.00  0.63           H  
ATOM    323  HG  SER A  21       2.456  18.528   6.376  1.00  0.63           H  
ATOM    324  N   CYS A  22       2.288  16.775   2.711  1.00  0.65           N  
ATOM    325  CA  CYS A  22       1.873  15.410   2.373  1.00  0.65           C  
ATOM    326  C   CYS A  22       3.041  14.507   2.058  1.00  0.65           C  
ATOM    327  O   CYS A  22       3.631  14.571   0.985  1.00  0.65           O  
ATOM    328  CB  CYS A  22       0.960  15.420   1.159  1.00  0.65           C  
ATOM    329  SG  CYS A  22       0.451  13.788   0.629  1.00  0.65           S  
ATOM    330  H   CYS A  22       3.073  17.174   2.200  1.00  0.65           H  
ATOM    331  HA  CYS A  22       1.325  15.004   3.218  1.00  0.65           H  
ATOM    332 1HB  CYS A  22       0.072  15.986   1.392  1.00  0.65           H  
ATOM    333 2HB  CYS A  22       1.459  15.910   0.331  1.00  0.65           H  
ATOM    334  N   LYS A  23       3.372  13.648   3.013  1.00  0.70           N  
ATOM    335  CA  LYS A  23       4.505  12.763   2.869  1.00  0.70           C  
ATOM    336  C   LYS A  23       4.038  11.445   2.304  1.00  0.70           C  
ATOM    337  O   LYS A  23       3.074  10.856   2.801  1.00  0.70           O  
ATOM    338  CB  LYS A  23       5.205  12.559   4.206  1.00  0.70           C  
ATOM    339  CG  LYS A  23       6.478  11.723   4.104  1.00  0.70           C  
ATOM    340  CD  LYS A  23       7.200  11.622   5.438  1.00  0.70           C  
ATOM    341  CE  LYS A  23       8.467  10.794   5.302  1.00  0.70           C  
ATOM    342  NZ  LYS A  23       9.195  10.680   6.599  1.00  0.70           N  
ATOM    343  H   LYS A  23       2.814  13.614   3.859  1.00  0.70           H  
ATOM    344  HA  LYS A  23       5.216  13.198   2.173  1.00  0.70           H  
ATOM    345 1HB  LYS A  23       5.472  13.529   4.623  1.00  0.70           H  
ATOM    346 2HB  LYS A  23       4.524  12.070   4.905  1.00  0.70           H  
ATOM    347 1HG  LYS A  23       6.228  10.717   3.754  1.00  0.70           H  
ATOM    348 2HG  LYS A  23       7.147  12.181   3.364  1.00  0.70           H  
ATOM    349 1HD  LYS A  23       7.468  12.626   5.776  1.00  0.70           H  
ATOM    350 2HD  LYS A  23       6.547  11.167   6.181  1.00  0.70           H  
ATOM    351 1HE  LYS A  23       8.207   9.798   4.950  1.00  0.70           H  
ATOM    352 2HE  LYS A  23       9.122  11.269   4.566  1.00  0.70           H  
ATOM    353 1HZ  LYS A  23      10.031  10.129   6.469  1.00  0.70           H  
ATOM    354 2HZ  LYS A  23       9.447  11.604   6.922  1.00  0.70           H  
ATOM    355 3HZ  LYS A  23       8.599  10.235   7.282  1.00  0.70           H  
ATOM    356  N   GLY A  24       4.672  11.001   1.237  1.00  0.78           N  
ATOM    357  CA  GLY A  24       4.255   9.742   0.660  1.00  0.78           C  
ATOM    358  C   GLY A  24       5.274   8.653   0.892  1.00  0.78           C  
ATOM    359  O   GLY A  24       6.471   8.915   1.035  1.00  0.78           O  
ATOM    360  H   GLY A  24       5.456  11.530   0.847  1.00  0.78           H  
ATOM    361 1HA  GLY A  24       3.321   9.436   1.109  1.00  0.78           H  
ATOM    362 2HA  GLY A  24       4.060   9.860  -0.401  1.00  0.78           H  
ATOM    363  N   SER A  25       4.798   7.423   0.819  1.00  0.90           N  
ATOM    364  CA  SER A  25       5.629   6.239   0.949  1.00  0.90           C  
ATOM    365  C   SER A  25       5.106   5.124   0.059  1.00  0.90           C  
ATOM    366  O   SER A  25       3.908   5.023  -0.190  1.00  0.90           O  
ATOM    367  CB  SER A  25       5.666   5.777   2.392  1.00  0.90           C  
ATOM    368  OG  SER A  25       6.423   4.606   2.519  1.00  0.90           O  
ATOM    369  H   SER A  25       3.787   7.315   0.749  1.00  0.90           H  
ATOM    370  HA  SER A  25       6.642   6.486   0.632  1.00  0.90           H  
ATOM    371 1HB  SER A  25       6.097   6.562   3.012  1.00  0.90           H  
ATOM    372 2HB  SER A  25       4.647   5.598   2.745  1.00  0.90           H  
ATOM    373  HG  SER A  25       5.940   3.929   2.025  1.00  0.90           H  
ATOM    374  N   GLY A  26       6.020   4.284  -0.427  1.00  1.05           N  
ATOM    375  CA  GLY A  26       5.663   3.147  -1.281  1.00  1.05           C  
ATOM    376  C   GLY A  26       5.824   3.445  -2.776  1.00  1.05           C  
ATOM    377  O   GLY A  26       5.676   2.554  -3.613  1.00  1.05           O  
ATOM    378  H   GLY A  26       6.994   4.431  -0.187  1.00  1.05           H  
ATOM    379 1HA  GLY A  26       6.290   2.296  -1.016  1.00  1.05           H  
ATOM    380 2HA  GLY A  26       4.636   2.847  -1.077  1.00  1.05           H  
ATOM    381  N   TYR A  27       6.130   4.695  -3.109  1.00  1.22           N  
ATOM    382  CA  TYR A  27       6.311   5.088  -4.502  1.00  1.22           C  
ATOM    383  C   TYR A  27       7.320   6.220  -4.605  1.00  1.22           C  
ATOM    384  O   TYR A  27       7.655   6.858  -3.606  1.00  1.22           O  
ATOM    385  CB  TYR A  27       4.981   5.523  -5.105  1.00  1.22           C  
ATOM    386  CG  TYR A  27       4.439   6.842  -4.589  1.00  1.22           C  
ATOM    387  CD1 TYR A  27       4.606   8.009  -5.319  1.00  1.22           C  
ATOM    388  CD2 TYR A  27       3.810   6.887  -3.390  1.00  1.22           C  
ATOM    389  CE1 TYR A  27       4.095   9.196  -4.865  1.00  1.22           C  
ATOM    390  CE2 TYR A  27       3.301   8.071  -2.913  1.00  1.22           C  
ATOM    391  CZ  TYR A  27       3.433   9.225  -3.661  1.00  1.22           C  
ATOM    392  OH  TYR A  27       2.920  10.407  -3.211  1.00  1.22           O  
ATOM    393  H   TYR A  27       6.233   5.384  -2.384  1.00  1.22           H  
ATOM    394  HA  TYR A  27       6.699   4.239  -5.065  1.00  1.22           H  
ATOM    395 1HB  TYR A  27       5.086   5.603  -6.172  1.00  1.22           H  
ATOM    396 2HB  TYR A  27       4.235   4.758  -4.921  1.00  1.22           H  
ATOM    397  HD1 TYR A  27       5.126   7.981  -6.255  1.00  1.22           H  
ATOM    398  HD2 TYR A  27       3.717   5.981  -2.817  1.00  1.22           H  
ATOM    399  HE1 TYR A  27       4.211  10.108  -5.449  1.00  1.22           H  
ATOM    400  HE2 TYR A  27       2.793   8.088  -1.950  1.00  1.22           H  
ATOM    401  HH  TYR A  27       3.181  11.117  -3.808  1.00  1.22           H  
ATOM    402  N   LYS A  28       7.798   6.468  -5.813  1.00  1.38           N  
ATOM    403  CA  LYS A  28       8.719   7.565  -6.063  1.00  1.38           C  
ATOM    404  C   LYS A  28       7.966   8.743  -6.669  1.00  1.38           C  
ATOM    405  O   LYS A  28       7.414   8.626  -7.756  1.00  1.38           O  
ATOM    406  CB  LYS A  28       9.822   7.082  -7.000  1.00  1.38           C  
ATOM    407  CG  LYS A  28      10.897   8.086  -7.328  1.00  1.38           C  
ATOM    408  CD  LYS A  28      12.019   7.416  -8.134  1.00  1.38           C  
ATOM    409  CE  LYS A  28      11.507   6.971  -9.514  1.00  1.38           C  
ATOM    410  NZ  LYS A  28      12.579   6.431 -10.376  1.00  1.38           N  
ATOM    411  H   LYS A  28       7.502   5.891  -6.587  1.00  1.38           H  
ATOM    412  HA  LYS A  28       9.158   7.887  -5.117  1.00  1.38           H  
ATOM    413 1HB  LYS A  28      10.314   6.215  -6.557  1.00  1.38           H  
ATOM    414 2HB  LYS A  28       9.381   6.757  -7.946  1.00  1.38           H  
ATOM    415 1HG  LYS A  28      10.463   8.888  -7.900  1.00  1.38           H  
ATOM    416 2HG  LYS A  28      11.311   8.500  -6.406  1.00  1.38           H  
ATOM    417 1HD  LYS A  28      12.842   8.118  -8.270  1.00  1.38           H  
ATOM    418 2HD  LYS A  28      12.389   6.544  -7.594  1.00  1.38           H  
ATOM    419 1HE  LYS A  28      10.749   6.202  -9.374  1.00  1.38           H  
ATOM    420 2HE  LYS A  28      11.056   7.816 -10.015  1.00  1.38           H  
ATOM    421 1HZ  LYS A  28      12.177   6.155 -11.272  1.00  1.38           H  
ATOM    422 2HZ  LYS A  28      13.277   7.139 -10.525  1.00  1.38           H  
ATOM    423 3HZ  LYS A  28      12.996   5.630  -9.933  1.00  1.38           H  
ATOM    424  N   PHE A  29       8.034   9.907  -6.027  1.00  1.49           N  
ATOM    425  CA  PHE A  29       7.295  11.098  -6.471  1.00  1.49           C  
ATOM    426  C   PHE A  29       7.585  11.507  -7.905  1.00  1.49           C  
ATOM    427  O   PHE A  29       6.690  11.951  -8.619  1.00  1.49           O  
ATOM    428  CB  PHE A  29       7.567  12.272  -5.532  1.00  1.49           C  
ATOM    429  CG  PHE A  29       6.699  12.316  -4.336  1.00  1.49           C  
ATOM    430  CD1 PHE A  29       6.569  11.239  -3.503  1.00  1.49           C  
ATOM    431  CD2 PHE A  29       5.983  13.474  -4.048  1.00  1.49           C  
ATOM    432  CE1 PHE A  29       5.744  11.314  -2.416  1.00  1.49           C  
ATOM    433  CE2 PHE A  29       5.156  13.542  -2.960  1.00  1.49           C  
ATOM    434  CZ  PHE A  29       5.029  12.466  -2.142  1.00  1.49           C  
ATOM    435  H   PHE A  29       8.553   9.949  -5.161  1.00  1.49           H  
ATOM    436  HA  PHE A  29       6.231  10.869  -6.410  1.00  1.49           H  
ATOM    437 1HB  PHE A  29       8.604  12.221  -5.193  1.00  1.49           H  
ATOM    438 2HB  PHE A  29       7.467  13.199  -6.067  1.00  1.49           H  
ATOM    439  HD1 PHE A  29       7.122  10.317  -3.705  1.00  1.49           H  
ATOM    440  HD2 PHE A  29       6.083  14.335  -4.709  1.00  1.49           H  
ATOM    441  HE1 PHE A  29       5.662  10.453  -1.771  1.00  1.49           H  
ATOM    442  HE2 PHE A  29       4.604  14.445  -2.751  1.00  1.49           H  
ATOM    443  HZ  PHE A  29       4.372  12.517  -1.267  1.00  1.49           H  
ATOM    444  N   THR A  30       8.821  11.334  -8.332  1.00  1.51           N  
ATOM    445  CA  THR A  30       9.257  11.667  -9.680  1.00  1.51           C  
ATOM    446  C   THR A  30       8.319  11.106 -10.768  1.00  1.51           C  
ATOM    447  O   THR A  30       8.135  11.725 -11.815  1.00  1.51           O  
ATOM    448  CB  THR A  30      10.660  11.100  -9.933  1.00  1.51           C  
ATOM    449  OG1 THR A  30      11.589  11.621  -8.971  1.00  1.51           O  
ATOM    450  CG2 THR A  30      11.141  11.440 -11.313  1.00  1.51           C  
ATOM    451  H   THR A  30       9.494  10.949  -7.687  1.00  1.51           H  
ATOM    452  HA  THR A  30       9.281  12.751  -9.780  1.00  1.51           H  
ATOM    453  HB  THR A  30      10.617  10.034  -9.846  1.00  1.51           H  
ATOM    454  HG1 THR A  30      12.410  11.128  -9.016  1.00  1.51           H  
ATOM    455 1HG2 THR A  30      12.127  11.007 -11.467  1.00  1.51           H  
ATOM    456 2HG2 THR A  30      10.443  11.031 -12.050  1.00  1.51           H  
ATOM    457 3HG2 THR A  30      11.202  12.515 -11.422  1.00  1.51           H  
ATOM    458  N   ASP A  31       7.816   9.885 -10.567  1.00  1.43           N  
ATOM    459  CA  ASP A  31       7.029   9.199 -11.585  1.00  1.43           C  
ATOM    460  C   ASP A  31       5.502   9.397 -11.506  1.00  1.43           C  
ATOM    461  O   ASP A  31       4.764   8.856 -12.336  1.00  1.43           O  
ATOM    462  CB  ASP A  31       7.336   7.705 -11.501  1.00  1.43           C  
ATOM    463  CG  ASP A  31       8.789   7.368 -11.863  1.00  1.43           C  
ATOM    464  OD1 ASP A  31       9.413   8.121 -12.575  1.00  1.43           O  
ATOM    465  OD2 ASP A  31       9.274   6.361 -11.398  1.00  1.43           O  
ATOM    466  H   ASP A  31       7.935   9.439  -9.657  1.00  1.43           H  
ATOM    467  HA  ASP A  31       7.358   9.562 -12.556  1.00  1.43           H  
ATOM    468 1HB  ASP A  31       7.159   7.371 -10.480  1.00  1.43           H  
ATOM    469 2HB  ASP A  31       6.662   7.152 -12.150  1.00  1.43           H  
ATOM    470  N   TYR A  32       5.006  10.136 -10.512  1.00  1.28           N  
ATOM    471  CA  TYR A  32       3.552  10.262 -10.342  1.00  1.28           C  
ATOM    472  C   TYR A  32       3.103  11.695 -10.239  1.00  1.28           C  
ATOM    473  O   TYR A  32       3.862  12.567  -9.837  1.00  1.28           O  
ATOM    474  CB  TYR A  32       3.091   9.518  -9.092  1.00  1.28           C  
ATOM    475  CG  TYR A  32       3.385   8.062  -9.142  1.00  1.28           C  
ATOM    476  CD1 TYR A  32       4.617   7.664  -8.806  1.00  1.28           C  
ATOM    477  CD2 TYR A  32       2.445   7.141  -9.501  1.00  1.28           C  
ATOM    478  CE1 TYR A  32       4.978   6.352  -8.819  1.00  1.28           C  
ATOM    479  CE2 TYR A  32       2.790   5.793  -9.514  1.00  1.28           C  
ATOM    480  CZ  TYR A  32       4.058   5.408  -9.177  1.00  1.28           C  
ATOM    481  OH  TYR A  32       4.415   4.080  -9.195  1.00  1.28           O  
ATOM    482  H   TYR A  32       5.632  10.619  -9.862  1.00  1.28           H  
ATOM    483  HA  TYR A  32       3.058   9.829 -11.210  1.00  1.28           H  
ATOM    484 1HB  TYR A  32       3.584   9.941  -8.211  1.00  1.28           H  
ATOM    485 2HB  TYR A  32       2.014   9.652  -8.967  1.00  1.28           H  
ATOM    486  HD1 TYR A  32       5.318   8.420  -8.531  1.00  1.28           H  
ATOM    487  HD2 TYR A  32       1.439   7.464  -9.772  1.00  1.28           H  
ATOM    488  HE1 TYR A  32       5.993   6.067  -8.548  1.00  1.28           H  
ATOM    489  HE2 TYR A  32       2.056   5.042  -9.800  1.00  1.28           H  
ATOM    490  HH  TYR A  32       5.364   4.003  -9.056  1.00  1.28           H  
ATOM    491  N   TRP A  33       1.856  11.944 -10.568  1.00  1.11           N  
ATOM    492  CA  TRP A  33       1.349  13.283 -10.359  1.00  1.11           C  
ATOM    493  C   TRP A  33       0.666  13.261  -8.980  1.00  1.11           C  
ATOM    494  O   TRP A  33       0.041  12.259  -8.610  1.00  1.11           O  
ATOM    495  CB  TRP A  33       0.368  13.619 -11.477  1.00  1.11           C  
ATOM    496  CG  TRP A  33       0.964  13.686 -12.867  1.00  1.11           C  
ATOM    497  CD1 TRP A  33       1.531  12.637 -13.537  1.00  1.11           C  
ATOM    498  CD2 TRP A  33       0.982  14.801 -13.804  1.00  1.11           C  
ATOM    499  NE1 TRP A  33       1.925  13.034 -14.790  1.00  1.11           N  
ATOM    500  CE2 TRP A  33       1.597  14.341 -14.971  1.00  1.11           C  
ATOM    501  CE3 TRP A  33       0.527  16.123 -13.754  1.00  1.11           C  
ATOM    502  CZ2 TRP A  33       1.787  15.158 -16.074  1.00  1.11           C  
ATOM    503  CZ3 TRP A  33       0.717  16.943 -14.861  1.00  1.11           C  
ATOM    504  CH2 TRP A  33       1.334  16.471 -15.993  1.00  1.11           C  
ATOM    505  H   TRP A  33       1.256  11.210 -10.925  1.00  1.11           H  
ATOM    506  HA  TRP A  33       2.164  14.000 -10.347  1.00  1.11           H  
ATOM    507 1HB  TRP A  33      -0.400  12.895 -11.519  1.00  1.11           H  
ATOM    508 2HB  TRP A  33      -0.077  14.569 -11.267  1.00  1.11           H  
ATOM    509  HD1 TRP A  33       1.655  11.633 -13.136  1.00  1.11           H  
ATOM    510  HE1 TRP A  33       2.377  12.468 -15.510  1.00  1.11           H  
ATOM    511  HE3 TRP A  33       0.053  16.502 -12.884  1.00  1.11           H  
ATOM    512  HZ2 TRP A  33       2.273  14.793 -16.980  1.00  1.11           H  
ATOM    513  HZ3 TRP A  33       0.366  17.975 -14.807  1.00  1.11           H  
ATOM    514  HH2 TRP A  33       1.471  17.140 -16.845  1.00  1.11           H  
ATOM    515  N   ILE A  34       0.791  14.348  -8.224  1.00  0.96           N  
ATOM    516  CA  ILE A  34       0.149  14.441  -6.911  1.00  0.96           C  
ATOM    517  C   ILE A  34      -0.849  15.572  -6.899  1.00  0.96           C  
ATOM    518  O   ILE A  34      -0.528  16.717  -7.216  1.00  0.96           O  
ATOM    519  CB  ILE A  34       1.177  14.628  -5.763  1.00  0.96           C  
ATOM    520  CG1 ILE A  34       2.184  13.452  -5.761  1.00  0.96           C  
ATOM    521  CG2 ILE A  34       0.443  14.721  -4.401  1.00  0.96           C  
ATOM    522  CD1 ILE A  34       3.443  13.729  -6.566  1.00  0.96           C  
ATOM    523  H   ILE A  34       1.333  15.129  -8.578  1.00  0.96           H  
ATOM    524  HA  ILE A  34      -0.394  13.519  -6.718  1.00  0.96           H  
ATOM    525  HB  ILE A  34       1.738  15.535  -5.925  1.00  0.96           H  
ATOM    526 1HG1 ILE A  34       2.472  13.238  -4.731  1.00  0.96           H  
ATOM    527 2HG1 ILE A  34       1.695  12.569  -6.175  1.00  0.96           H  
ATOM    528 1HG2 ILE A  34       1.165  14.855  -3.598  1.00  0.96           H  
ATOM    529 2HG2 ILE A  34      -0.247  15.567  -4.406  1.00  0.96           H  
ATOM    530 3HG2 ILE A  34      -0.120  13.800  -4.229  1.00  0.96           H  
ATOM    531 1HD1 ILE A  34       4.110  12.862  -6.526  1.00  0.96           H  
ATOM    532 2HD1 ILE A  34       3.185  13.930  -7.605  1.00  0.96           H  
ATOM    533 3HD1 ILE A  34       3.948  14.595  -6.148  1.00  0.96           H  
ATOM    534  N   GLY A  35      -2.082  15.245  -6.583  1.00  0.83           N  
ATOM    535  CA  GLY A  35      -3.112  16.250  -6.587  1.00  0.83           C  
ATOM    536  C   GLY A  35      -3.576  16.585  -5.201  1.00  0.83           C  
ATOM    537  O   GLY A  35      -3.455  15.794  -4.263  1.00  0.83           O  
ATOM    538  H   GLY A  35      -2.295  14.295  -6.305  1.00  0.83           H  
ATOM    539 1HA  GLY A  35      -2.740  17.147  -7.045  1.00  0.83           H  
ATOM    540 2HA  GLY A  35      -3.951  15.920  -7.190  1.00  0.83           H  
ATOM    541  N   TRP A  36      -4.157  17.756  -5.088  1.00  0.76           N  
ATOM    542  CA  TRP A  36      -4.752  18.168  -3.850  1.00  0.76           C  
ATOM    543  C   TRP A  36      -6.207  18.478  -4.105  1.00  0.76           C  
ATOM    544  O   TRP A  36      -6.554  19.192  -5.058  1.00  0.76           O  
ATOM    545  CB  TRP A  36      -4.020  19.371  -3.285  1.00  0.76           C  
ATOM    546  CG  TRP A  36      -2.641  19.101  -2.796  1.00  0.76           C  
ATOM    547  CD1 TRP A  36      -1.481  19.048  -3.508  1.00  0.76           C  
ATOM    548  CD2 TRP A  36      -2.281  18.883  -1.422  1.00  0.76           C  
ATOM    549  NE1 TRP A  36      -0.425  18.810  -2.667  1.00  0.76           N  
ATOM    550  CE2 TRP A  36      -0.897  18.718  -1.384  1.00  0.76           C  
ATOM    551  CE3 TRP A  36      -3.017  18.834  -0.228  1.00  0.76           C  
ATOM    552  CZ2 TRP A  36      -0.229  18.505  -0.202  1.00  0.76           C  
ATOM    553  CZ3 TRP A  36      -2.344  18.624   0.950  1.00  0.76           C  
ATOM    554  CH2 TRP A  36      -0.986  18.471   0.962  1.00  0.76           C  
ATOM    555  H   TRP A  36      -4.178  18.371  -5.896  1.00  0.76           H  
ATOM    556  HA  TRP A  36      -4.686  17.354  -3.136  1.00  0.76           H  
ATOM    557 1HB  TRP A  36      -3.997  20.184  -4.013  1.00  0.76           H  
ATOM    558 2HB  TRP A  36      -4.558  19.700  -2.423  1.00  0.76           H  
ATOM    559  HD1 TRP A  36      -1.400  19.174  -4.584  1.00  0.76           H  
ATOM    560  HE1 TRP A  36       0.540  18.727  -2.953  1.00  0.76           H  
ATOM    561  HE3 TRP A  36      -4.103  18.960  -0.241  1.00  0.76           H  
ATOM    562  HZ2 TRP A  36       0.848  18.378  -0.156  1.00  0.76           H  
ATOM    563  HZ3 TRP A  36      -2.920  18.589   1.869  1.00  0.76           H  
ATOM    564  HH2 TRP A  36      -0.484  18.310   1.908  1.00  0.76           H  
ATOM    565  N   VAL A  37      -7.048  17.949  -3.228  1.00  0.73           N  
ATOM    566  CA  VAL A  37      -8.485  18.107  -3.347  1.00  0.73           C  
ATOM    567  C   VAL A  37      -9.069  18.656  -2.053  1.00  0.73           C  
ATOM    568  O   VAL A  37      -8.454  18.575  -0.986  1.00  0.73           O  
ATOM    569  CB  VAL A  37      -9.137  16.748  -3.681  1.00  0.73           C  
ATOM    570  CG1 VAL A  37      -8.604  16.185  -5.011  1.00  0.73           C  
ATOM    571  CG2 VAL A  37      -8.867  15.815  -2.592  1.00  0.73           C  
ATOM    572  H   VAL A  37      -6.666  17.388  -2.470  1.00  0.73           H  
ATOM    573  HA  VAL A  37      -8.693  18.810  -4.146  1.00  0.73           H  
ATOM    574  HB  VAL A  37     -10.218  16.886  -3.791  1.00  0.73           H  
ATOM    575 1HG1 VAL A  37      -9.088  15.233  -5.222  1.00  0.73           H  
ATOM    576 2HG1 VAL A  37      -8.825  16.879  -5.807  1.00  0.73           H  
ATOM    577 3HG1 VAL A  37      -7.528  16.032  -4.947  1.00  0.73           H  
ATOM    578 1HG2 VAL A  37      -9.327  14.857  -2.794  1.00  0.73           H  
ATOM    579 2HG2 VAL A  37      -7.789  15.688  -2.499  1.00  0.73           H  
ATOM    580 3HG2 VAL A  37      -9.278  16.235  -1.674  1.00  0.73           H  
ATOM    581  N   ARG A  38     -10.270  19.201  -2.144  1.00  0.75           N  
ATOM    582  CA  ARG A  38     -10.912  19.796  -0.978  1.00  0.75           C  
ATOM    583  C   ARG A  38     -12.357  19.371  -0.802  1.00  0.75           C  
ATOM    584  O   ARG A  38     -13.120  19.275  -1.766  1.00  0.75           O  
ATOM    585  CB  ARG A  38     -10.863  21.313  -1.069  1.00  0.75           C  
ATOM    586  CG  ARG A  38     -11.444  22.011   0.096  1.00  0.75           C  
ATOM    587  CD  ARG A  38     -11.313  23.472   0.017  1.00  0.75           C  
ATOM    588  NE  ARG A  38     -12.177  24.108  -0.898  1.00  0.75           N  
ATOM    589  CZ  ARG A  38     -12.254  25.432  -0.968  1.00  0.75           C  
ATOM    590  NH1 ARG A  38     -11.504  26.165  -0.150  1.00  0.75           N  
ATOM    591  NH2 ARG A  38     -13.071  25.967  -1.855  1.00  0.75           N  
ATOM    592  H   ARG A  38     -10.721  19.224  -3.056  1.00  0.75           H  
ATOM    593  HA  ARG A  38     -10.363  19.489  -0.088  1.00  0.75           H  
ATOM    594 1HB  ARG A  38      -9.832  21.629  -1.151  1.00  0.75           H  
ATOM    595 2HB  ARG A  38     -11.385  21.650  -1.965  1.00  0.75           H  
ATOM    596 1HG  ARG A  38     -12.507  21.792   0.165  1.00  0.75           H  
ATOM    597 2HG  ARG A  38     -10.935  21.659   0.994  1.00  0.75           H  
ATOM    598 1HD  ARG A  38     -11.469  23.927   0.985  1.00  0.75           H  
ATOM    599 2HD  ARG A  38     -10.325  23.694  -0.322  1.00  0.75           H  
ATOM    600  HE  ARG A  38     -12.752  23.563  -1.561  1.00  0.75           H  
ATOM    601 1HH1 ARG A  38     -10.867  25.713   0.536  1.00  0.75           H  
ATOM    602 2HH1 ARG A  38     -11.525  27.196  -0.176  1.00  0.75           H  
ATOM    603 1HH2 ARG A  38     -13.608  25.326  -2.466  1.00  0.75           H  
ATOM    604 2HH2 ARG A  38     -13.155  26.967  -1.940  1.00  0.75           H  
ATOM    605  N   GLN A  39     -12.729  19.098   0.448  1.00  0.81           N  
ATOM    606  CA  GLN A  39     -14.099  18.726   0.752  1.00  0.81           C  
ATOM    607  C   GLN A  39     -14.630  19.370   2.018  1.00  0.81           C  
ATOM    608  O   GLN A  39     -14.038  19.264   3.091  1.00  0.81           O  
ATOM    609  CB  GLN A  39     -14.204  17.215   0.902  1.00  0.81           C  
ATOM    610  CG  GLN A  39     -15.605  16.756   1.185  1.00  0.81           C  
ATOM    611  CD  GLN A  39     -15.767  15.276   1.241  1.00  0.81           C  
ATOM    612  OE1 GLN A  39     -14.856  14.525   1.617  1.00  0.81           O  
ATOM    613  NE2 GLN A  39     -16.950  14.830   0.850  1.00  0.81           N  
ATOM    614  H   GLN A  39     -12.043  19.157   1.202  1.00  0.81           H  
ATOM    615  HA  GLN A  39     -14.738  19.041  -0.076  1.00  0.81           H  
ATOM    616 1HB  GLN A  39     -13.876  16.740  -0.014  1.00  0.81           H  
ATOM    617 2HB  GLN A  39     -13.555  16.877   1.701  1.00  0.81           H  
ATOM    618 1HG  GLN A  39     -15.927  17.162   2.136  1.00  0.81           H  
ATOM    619 2HG  GLN A  39     -16.252  17.137   0.400  1.00  0.81           H  
ATOM    620 1HE2 GLN A  39     -17.152  13.855   0.852  1.00  0.81           H  
ATOM    621 2HE2 GLN A  39     -17.662  15.511   0.551  1.00  0.81           H  
ATOM    622  N   MET A  40     -15.751  20.048   1.897  1.00  0.88           N  
ATOM    623  CA  MET A  40     -16.391  20.629   3.056  1.00  0.88           C  
ATOM    624  C   MET A  40     -17.358  19.558   3.539  1.00  0.88           C  
ATOM    625  O   MET A  40     -17.870  18.821   2.703  1.00  0.88           O  
ATOM    626  CB  MET A  40     -17.060  21.939   2.676  1.00  0.88           C  
ATOM    627  CG  MET A  40     -16.057  22.919   2.212  1.00  0.88           C  
ATOM    628  SD  MET A  40     -16.709  24.456   1.684  1.00  0.88           S  
ATOM    629  CE  MET A  40     -15.167  25.123   1.110  1.00  0.88           C  
ATOM    630  H   MET A  40     -16.182  20.131   0.985  1.00  0.88           H  
ATOM    631  HA  MET A  40     -15.632  20.832   3.802  1.00  0.88           H  
ATOM    632 1HB  MET A  40     -17.807  21.808   1.934  1.00  0.88           H  
ATOM    633 2HB  MET A  40     -17.546  22.370   3.547  1.00  0.88           H  
ATOM    634 1HG  MET A  40     -15.391  23.114   3.036  1.00  0.88           H  
ATOM    635 2HG  MET A  40     -15.473  22.495   1.396  1.00  0.88           H  
ATOM    636 1HE  MET A  40     -15.330  26.113   0.696  1.00  0.88           H  
ATOM    637 2HE  MET A  40     -14.459  25.184   1.944  1.00  0.88           H  
ATOM    638 3HE  MET A  40     -14.767  24.472   0.339  1.00  0.88           H  
ATOM    639  N   PRO A  41     -17.684  19.457   4.823  1.00  0.96           N  
ATOM    640  CA  PRO A  41     -18.642  18.502   5.367  1.00  0.96           C  
ATOM    641  C   PRO A  41     -19.984  18.430   4.610  1.00  0.96           C  
ATOM    642  O   PRO A  41     -20.637  17.388   4.610  1.00  0.96           O  
ATOM    643  CB  PRO A  41     -18.834  19.035   6.788  1.00  0.96           C  
ATOM    644  CG  PRO A  41     -17.504  19.687   7.127  1.00  0.96           C  
ATOM    645  CD  PRO A  41     -17.043  20.326   5.840  1.00  0.96           C  
ATOM    646  HA  PRO A  41     -18.170  17.507   5.389  1.00  0.96           H  
ATOM    647 1HB  PRO A  41     -19.678  19.741   6.814  1.00  0.96           H  
ATOM    648 2HB  PRO A  41     -19.091  18.208   7.467  1.00  0.96           H  
ATOM    649 1HG  PRO A  41     -17.639  20.415   7.943  1.00  0.96           H  
ATOM    650 2HG  PRO A  41     -16.796  18.927   7.494  1.00  0.96           H  
ATOM    651 1HD  PRO A  41     -17.396  21.365   5.762  1.00  0.96           H  
ATOM    652 2HD  PRO A  41     -15.947  20.245   5.814  1.00  0.96           H  
ATOM    653  N   GLY A  42     -20.412  19.542   4.002  1.00  1.02           N  
ATOM    654  CA  GLY A  42     -21.678  19.600   3.270  1.00  1.02           C  
ATOM    655  C   GLY A  42     -21.596  19.357   1.746  1.00  1.02           C  
ATOM    656  O   GLY A  42     -22.581  19.592   1.043  1.00  1.02           O  
ATOM    657  H   GLY A  42     -19.844  20.372   4.031  1.00  1.02           H  
ATOM    658 1HA  GLY A  42     -22.362  18.873   3.704  1.00  1.02           H  
ATOM    659 2HA  GLY A  42     -22.130  20.576   3.443  1.00  1.02           H  
ATOM    660  N   LYS A  43     -20.446  18.923   1.218  1.00  1.05           N  
ATOM    661  CA  LYS A  43     -20.316  18.767  -0.243  1.00  1.05           C  
ATOM    662  C   LYS A  43     -19.343  17.648  -0.652  1.00  1.05           C  
ATOM    663  O   LYS A  43     -18.811  16.927   0.197  1.00  1.05           O  
ATOM    664  CB  LYS A  43     -19.896  20.092  -0.892  1.00  1.05           C  
ATOM    665  CG  LYS A  43     -18.478  20.509  -0.611  1.00  1.05           C  
ATOM    666  CD  LYS A  43     -18.222  21.961  -1.037  1.00  1.05           C  
ATOM    667  CE  LYS A  43     -18.338  22.110  -2.546  1.00  1.05           C  
ATOM    668  NZ  LYS A  43     -17.982  23.477  -3.008  1.00  1.05           N  
ATOM    669  H   LYS A  43     -19.643  18.734   1.818  1.00  1.05           H  
ATOM    670  HA  LYS A  43     -21.294  18.498  -0.640  1.00  1.05           H  
ATOM    671 1HB  LYS A  43     -20.022  20.029  -1.970  1.00  1.05           H  
ATOM    672 2HB  LYS A  43     -20.547  20.889  -0.536  1.00  1.05           H  
ATOM    673 1HG  LYS A  43     -18.285  20.353   0.428  1.00  1.05           H  
ATOM    674 2HG  LYS A  43     -17.803  19.874  -1.171  1.00  1.05           H  
ATOM    675 1HD  LYS A  43     -18.930  22.628  -0.544  1.00  1.05           H  
ATOM    676 2HD  LYS A  43     -17.212  22.250  -0.744  1.00  1.05           H  
ATOM    677 1HE  LYS A  43     -17.671  21.393  -3.028  1.00  1.05           H  
ATOM    678 2HE  LYS A  43     -19.362  21.897  -2.842  1.00  1.05           H  
ATOM    679 1HZ  LYS A  43     -18.058  23.526  -4.015  1.00  1.05           H  
ATOM    680 2HZ  LYS A  43     -18.583  24.162  -2.592  1.00  1.05           H  
ATOM    681 3HZ  LYS A  43     -17.005  23.690  -2.770  1.00  1.05           H  
ATOM    682  N   GLY A  44     -19.195  17.447  -1.969  1.00  1.03           N  
ATOM    683  CA  GLY A  44     -18.300  16.429  -2.523  1.00  1.03           C  
ATOM    684  C   GLY A  44     -16.888  16.987  -2.700  1.00  1.03           C  
ATOM    685  O   GLY A  44     -16.509  17.930  -2.014  1.00  1.03           O  
ATOM    686  H   GLY A  44     -19.694  18.045  -2.610  1.00  1.03           H  
ATOM    687 1HA  GLY A  44     -18.273  15.562  -1.863  1.00  1.03           H  
ATOM    688 2HA  GLY A  44     -18.683  16.090  -3.485  1.00  1.03           H  
ATOM    689  N   LEU A  45     -16.099  16.397  -3.597  1.00  0.99           N  
ATOM    690  CA  LEU A  45     -14.699  16.816  -3.730  1.00  0.99           C  
ATOM    691  C   LEU A  45     -14.386  17.745  -4.895  1.00  0.99           C  
ATOM    692  O   LEU A  45     -14.739  17.474  -6.045  1.00  0.99           O  
ATOM    693  CB  LEU A  45     -13.789  15.592  -3.875  1.00  0.99           C  
ATOM    694  CG  LEU A  45     -13.335  14.915  -2.577  1.00  0.99           C  
ATOM    695  CD1 LEU A  45     -14.522  14.323  -1.857  1.00  0.99           C  
ATOM    696  CD2 LEU A  45     -12.321  13.843  -2.908  1.00  0.99           C  
ATOM    697  H   LEU A  45     -16.455  15.642  -4.163  1.00  0.99           H  
ATOM    698  HA  LEU A  45     -14.420  17.335  -2.815  1.00  0.99           H  
ATOM    699 1HB  LEU A  45     -14.299  14.848  -4.482  1.00  0.99           H  
ATOM    700 2HB  LEU A  45     -12.888  15.909  -4.409  1.00  0.99           H  
ATOM    701  HG  LEU A  45     -12.872  15.660  -1.927  1.00  0.99           H  
ATOM    702 1HD1 LEU A  45     -14.184  13.852  -0.934  1.00  0.99           H  
ATOM    703 2HD1 LEU A  45     -15.222  15.103  -1.620  1.00  0.99           H  
ATOM    704 3HD1 LEU A  45     -15.001  13.581  -2.490  1.00  0.99           H  
ATOM    705 1HD2 LEU A  45     -11.978  13.366  -1.987  1.00  0.99           H  
ATOM    706 2HD2 LEU A  45     -12.780  13.096  -3.555  1.00  0.99           H  
ATOM    707 3HD2 LEU A  45     -11.480  14.294  -3.422  1.00  0.99           H  
ATOM    708  N   GLU A  46     -13.676  18.822  -4.574  1.00  0.94           N  
ATOM    709  CA  GLU A  46     -13.186  19.799  -5.539  1.00  0.94           C  
ATOM    710  C   GLU A  46     -11.708  19.519  -5.801  1.00  0.94           C  
ATOM    711  O   GLU A  46     -10.998  19.119  -4.880  1.00  0.94           O  
ATOM    712  CB  GLU A  46     -13.338  21.220  -4.968  1.00  0.94           C  
ATOM    713  CG  GLU A  46     -14.762  21.680  -4.725  1.00  0.94           C  
ATOM    714  CD  GLU A  46     -14.857  23.038  -4.020  1.00  0.94           C  
ATOM    715  OE1 GLU A  46     -13.927  23.436  -3.335  1.00  0.94           O  
ATOM    716  OE2 GLU A  46     -15.869  23.690  -4.202  1.00  0.94           O  
ATOM    717  H   GLU A  46     -13.464  18.974  -3.588  1.00  0.94           H  
ATOM    718  HA  GLU A  46     -13.743  19.701  -6.472  1.00  0.94           H  
ATOM    719 1HB  GLU A  46     -12.810  21.275  -4.015  1.00  0.94           H  
ATOM    720 2HB  GLU A  46     -12.862  21.934  -5.642  1.00  0.94           H  
ATOM    721 1HG  GLU A  46     -15.283  21.741  -5.681  1.00  0.94           H  
ATOM    722 2HG  GLU A  46     -15.268  20.926  -4.117  1.00  0.94           H  
ATOM    723  N   LEU A  47     -11.223  19.765  -7.017  1.00  0.90           N  
ATOM    724  CA  LEU A  47      -9.780  19.644  -7.277  1.00  0.90           C  
ATOM    725  C   LEU A  47      -9.136  21.015  -7.189  1.00  0.90           C  
ATOM    726  O   LEU A  47      -9.581  21.950  -7.855  1.00  0.90           O  
ATOM    727  CB  LEU A  47      -9.486  19.034  -8.658  1.00  0.90           C  
ATOM    728  CG  LEU A  47      -7.970  18.952  -9.050  1.00  0.90           C  
ATOM    729  CD1 LEU A  47      -7.235  17.984  -8.126  1.00  0.90           C  
ATOM    730  CD2 LEU A  47      -7.848  18.513 -10.486  1.00  0.90           C  
ATOM    731  H   LEU A  47     -11.847  20.061  -7.756  1.00  0.90           H  
ATOM    732  HA  LEU A  47      -9.333  19.012  -6.518  1.00  0.90           H  
ATOM    733 1HB  LEU A  47      -9.885  18.022  -8.680  1.00  0.90           H  
ATOM    734 2HB  LEU A  47      -9.996  19.624  -9.418  1.00  0.90           H  
ATOM    735  HG  LEU A  47      -7.517  19.937  -8.934  1.00  0.90           H  
ATOM    736 1HD1 LEU A  47      -6.180  17.943  -8.389  1.00  0.90           H  
ATOM    737 2HD1 LEU A  47      -7.334  18.317  -7.115  1.00  0.90           H  
ATOM    738 3HD1 LEU A  47      -7.673  16.998  -8.223  1.00  0.90           H  
ATOM    739 1HD2 LEU A  47      -6.801  18.477 -10.761  1.00  0.90           H  
ATOM    740 2HD2 LEU A  47      -8.293  17.525 -10.607  1.00  0.90           H  
ATOM    741 3HD2 LEU A  47      -8.365  19.227 -11.125  1.00  0.90           H  
ATOM    742  N   MET A  48      -8.131  21.156  -6.329  1.00  0.89           N  
ATOM    743  CA  MET A  48      -7.468  22.439  -6.159  1.00  0.89           C  
ATOM    744  C   MET A  48      -6.312  22.576  -7.140  1.00  0.89           C  
ATOM    745  O   MET A  48      -6.097  23.633  -7.742  1.00  0.89           O  
ATOM    746  CB  MET A  48      -6.954  22.551  -4.745  1.00  0.89           C  
ATOM    747  CG  MET A  48      -8.014  22.616  -3.732  1.00  0.89           C  
ATOM    748  SD  MET A  48      -7.365  22.983  -2.183  1.00  0.89           S  
ATOM    749  CE  MET A  48      -6.656  21.414  -2.072  1.00  0.89           C  
ATOM    750  H   MET A  48      -7.794  20.353  -5.799  1.00  0.89           H  
ATOM    751  HA  MET A  48      -8.183  23.233  -6.358  1.00  0.89           H  
ATOM    752 1HB  MET A  48      -6.313  21.705  -4.526  1.00  0.89           H  
ATOM    753 2HB  MET A  48      -6.349  23.455  -4.650  1.00  0.89           H  
ATOM    754 1HG  MET A  48      -8.731  23.318  -3.989  1.00  0.89           H  
ATOM    755 2HG  MET A  48      -8.504  21.643  -3.675  1.00  0.89           H  
ATOM    756 1HE  MET A  48      -6.123  21.281  -1.162  1.00  0.89           H  
ATOM    757 2HE  MET A  48      -7.417  20.687  -2.136  1.00  0.89           H  
ATOM    758 3HE  MET A  48      -5.986  21.303  -2.904  1.00  0.89           H  
ATOM    759  N   GLY A  49      -5.580  21.478  -7.325  1.00  0.90           N  
ATOM    760  CA  GLY A  49      -4.434  21.497  -8.236  1.00  0.90           C  
ATOM    761  C   GLY A  49      -3.592  20.223  -8.217  1.00  0.90           C  
ATOM    762  O   GLY A  49      -3.766  19.348  -7.364  1.00  0.90           O  
ATOM    763  H   GLY A  49      -5.813  20.642  -6.788  1.00  0.90           H  
ATOM    764 1HA  GLY A  49      -4.797  21.655  -9.252  1.00  0.90           H  
ATOM    765 2HA  GLY A  49      -3.803  22.352  -8.007  1.00  0.90           H  
ATOM    766  N   ILE A  50      -2.701  20.119  -9.209  1.00  0.94           N  
ATOM    767  CA  ILE A  50      -1.832  18.953  -9.399  1.00  0.94           C  
ATOM    768  C   ILE A  50      -0.365  19.292  -9.676  1.00  0.94           C  
ATOM    769  O   ILE A  50      -0.063  20.169 -10.489  1.00  0.94           O  
ATOM    770  CB  ILE A  50      -2.342  18.066 -10.557  1.00  0.94           C  
ATOM    771  CG1 ILE A  50      -3.781  17.580 -10.333  1.00  0.94           C  
ATOM    772  CG2 ILE A  50      -1.472  16.839 -10.671  1.00  0.94           C  
ATOM    773  CD1 ILE A  50      -4.374  16.921 -11.564  1.00  0.94           C  
ATOM    774  H   ILE A  50      -2.613  20.915  -9.839  1.00  0.94           H  
ATOM    775  HA  ILE A  50      -1.844  18.377  -8.495  1.00  0.94           H  
ATOM    776  HB  ILE A  50      -2.310  18.626 -11.489  1.00  0.94           H  
ATOM    777 1HG1 ILE A  50      -3.781  16.857  -9.522  1.00  0.94           H  
ATOM    778 2HG1 ILE A  50      -4.416  18.406 -10.065  1.00  0.94           H  
ATOM    779 1HG2 ILE A  50      -1.838  16.226 -11.490  1.00  0.94           H  
ATOM    780 2HG2 ILE A  50      -0.451  17.117 -10.863  1.00  0.94           H  
ATOM    781 3HG2 ILE A  50      -1.518  16.271  -9.745  1.00  0.94           H  
ATOM    782 1HD1 ILE A  50      -5.386  16.580 -11.346  1.00  0.94           H  
ATOM    783 2HD1 ILE A  50      -4.402  17.641 -12.382  1.00  0.94           H  
ATOM    784 3HD1 ILE A  50      -3.767  16.078 -11.860  1.00  0.94           H  
ATOM    785  N   ILE A  51       0.549  18.585  -9.014  1.00  1.02           N  
ATOM    786  CA  ILE A  51       1.974  18.741  -9.273  1.00  1.02           C  
ATOM    787  C   ILE A  51       2.614  17.499  -9.858  1.00  1.02           C  
ATOM    788  O   ILE A  51       2.316  16.373  -9.458  1.00  1.02           O  
ATOM    789  CB  ILE A  51       2.765  19.142  -8.026  1.00  1.02           C  
ATOM    790  CG1 ILE A  51       4.213  19.408  -8.439  1.00  1.02           C  
ATOM    791  CG2 ILE A  51       2.690  18.068  -6.930  1.00  1.02           C  
ATOM    792  CD1 ILE A  51       4.950  20.130  -7.462  1.00  1.02           C  
ATOM    793  H   ILE A  51       0.238  17.902  -8.332  1.00  1.02           H  
ATOM    794  HA  ILE A  51       2.102  19.536 -10.000  1.00  1.02           H  
ATOM    795  HB  ILE A  51       2.372  20.076  -7.664  1.00  1.02           H  
ATOM    796 1HG1 ILE A  51       4.724  18.468  -8.590  1.00  1.02           H  
ATOM    797 2HG1 ILE A  51       4.229  19.986  -9.370  1.00  1.02           H  
ATOM    798 1HG2 ILE A  51       3.262  18.392  -6.058  1.00  1.02           H  
ATOM    799 2HG2 ILE A  51       1.651  17.921  -6.643  1.00  1.02           H  
ATOM    800 3HG2 ILE A  51       3.101  17.133  -7.302  1.00  1.02           H  
ATOM    801 1HD1 ILE A  51       5.971  20.288  -7.808  1.00  1.02           H  
ATOM    802 2HD1 ILE A  51       4.454  21.084  -7.319  1.00  1.02           H  
ATOM    803 3HD1 ILE A  51       4.951  19.571  -6.550  1.00  1.02           H  
ATOM    804  N   PHE A  52       3.526  17.708 -10.796  1.00  1.13           N  
ATOM    805  CA  PHE A  52       4.277  16.619 -11.382  1.00  1.13           C  
ATOM    806  C   PHE A  52       5.764  16.785 -11.113  1.00  1.13           C  
ATOM    807  O   PHE A  52       6.463  17.346 -11.952  1.00  1.13           O  
ATOM    808  CB  PHE A  52       4.106  16.582 -12.881  1.00  1.13           C  
ATOM    809  CG  PHE A  52       4.678  15.355 -13.480  1.00  1.13           C  
ATOM    810  CD1 PHE A  52       4.712  14.175 -12.754  1.00  1.13           C  
ATOM    811  CD2 PHE A  52       5.161  15.356 -14.765  1.00  1.13           C  
ATOM    812  CE1 PHE A  52       5.225  13.026 -13.303  1.00  1.13           C  
ATOM    813  CE2 PHE A  52       5.673  14.207 -15.324  1.00  1.13           C  
ATOM    814  CZ  PHE A  52       5.705  13.037 -14.592  1.00  1.13           C  
ATOM    815  H   PHE A  52       3.686  18.663 -11.131  1.00  1.13           H  
ATOM    816  HA  PHE A  52       3.915  15.678 -10.979  1.00  1.13           H  
ATOM    817 1HB  PHE A  52       3.082  16.650 -13.129  1.00  1.13           H  
ATOM    818 2HB  PHE A  52       4.605  17.448 -13.331  1.00  1.13           H  
ATOM    819  HD1 PHE A  52       4.325  14.164 -11.737  1.00  1.13           H  
ATOM    820  HD2 PHE A  52       5.130  16.283 -15.345  1.00  1.13           H  
ATOM    821  HE1 PHE A  52       5.246  12.109 -12.717  1.00  1.13           H  
ATOM    822  HE2 PHE A  52       6.047  14.223 -16.345  1.00  1.13           H  
ATOM    823  HZ  PHE A  52       6.109  12.124 -15.036  1.00  1.13           H  
ATOM    824  N   PRO A  53       6.309  16.230 -10.017  1.00  1.25           N  
ATOM    825  CA  PRO A  53       7.690  16.348  -9.587  1.00  1.25           C  
ATOM    826  C   PRO A  53       8.652  15.877 -10.686  1.00  1.25           C  
ATOM    827  O   PRO A  53       9.817  16.300 -10.719  1.00  1.25           O  
ATOM    828  CB  PRO A  53       7.721  15.413  -8.375  1.00  1.25           C  
ATOM    829  CG  PRO A  53       6.320  15.387  -7.883  1.00  1.25           C  
ATOM    830  CD  PRO A  53       5.494  15.423  -9.106  1.00  1.25           C  
ATOM    831  HA  PRO A  53       7.900  17.382  -9.291  1.00  1.25           H  
ATOM    832 1HB  PRO A  53       8.079  14.423  -8.667  1.00  1.25           H  
ATOM    833 2HB  PRO A  53       8.411  15.802  -7.622  1.00  1.25           H  
ATOM    834 1HG  PRO A  53       6.141  14.479  -7.315  1.00  1.25           H  
ATOM    835 2HG  PRO A  53       6.120  16.231  -7.213  1.00  1.25           H  
ATOM    836 1HD  PRO A  53       5.368  14.407  -9.495  1.00  1.25           H  
ATOM    837 2HD  PRO A  53       4.572  15.887  -8.849  1.00  1.25           H  
ATOM    838  N   GLY A  54       8.150  15.051 -11.611  1.00  1.36           N  
ATOM    839  CA  GLY A  54       8.904  14.536 -12.743  1.00  1.36           C  
ATOM    840  C   GLY A  54       9.460  15.661 -13.619  1.00  1.36           C  
ATOM    841  O   GLY A  54      10.497  15.493 -14.268  1.00  1.36           O  
ATOM    842  H   GLY A  54       7.193  14.737 -11.529  1.00  1.36           H  
ATOM    843 1HA  GLY A  54       9.716  13.916 -12.381  1.00  1.36           H  
ATOM    844 2HA  GLY A  54       8.260  13.893 -13.339  1.00  1.36           H  
ATOM    845  N   ASP A  55       8.769  16.812 -13.661  1.00  1.43           N  
ATOM    846  CA  ASP A  55       9.258  17.939 -14.439  1.00  1.43           C  
ATOM    847  C   ASP A  55       8.973  19.228 -13.683  1.00  1.43           C  
ATOM    848  O   ASP A  55       9.287  20.325 -14.148  1.00  1.43           O  
ATOM    849  CB  ASP A  55       8.652  17.958 -15.852  1.00  1.43           C  
ATOM    850  CG  ASP A  55       7.146  18.178 -15.956  1.00  1.43           C  
ATOM    851  OD1 ASP A  55       6.508  18.555 -14.999  1.00  1.43           O  
ATOM    852  OD2 ASP A  55       6.639  17.976 -17.033  1.00  1.43           O  
ATOM    853  H   ASP A  55       7.925  16.918 -13.101  1.00  1.43           H  
ATOM    854  HA  ASP A  55      10.338  17.849 -14.544  1.00  1.43           H  
ATOM    855 1HB  ASP A  55       9.144  18.735 -16.433  1.00  1.43           H  
ATOM    856 2HB  ASP A  55       8.882  17.005 -16.340  1.00  1.43           H  
ATOM    857  N   SER A  56       8.418  19.058 -12.478  1.00  1.43           N  
ATOM    858  CA  SER A  56       8.067  20.109 -11.511  1.00  1.43           C  
ATOM    859  C   SER A  56       6.823  20.931 -11.871  1.00  1.43           C  
ATOM    860  O   SER A  56       6.453  21.839 -11.128  1.00  1.43           O  
ATOM    861  CB  SER A  56       9.234  21.060 -11.275  1.00  1.43           C  
ATOM    862  OG  SER A  56       9.276  22.080 -12.235  1.00  1.43           O  
ATOM    863  H   SER A  56       8.158  18.108 -12.233  1.00  1.43           H  
ATOM    864  HA  SER A  56       7.855  19.610 -10.565  1.00  1.43           H  
ATOM    865 1HB  SER A  56       9.149  21.497 -10.282  1.00  1.43           H  
ATOM    866 2HB  SER A  56      10.166  20.496 -11.303  1.00  1.43           H  
ATOM    867  HG  SER A  56       9.255  21.630 -13.093  1.00  1.43           H  
ATOM    868  N   ASP A  57       6.205  20.674 -13.024  1.00  1.35           N  
ATOM    869  CA  ASP A  57       5.048  21.458 -13.456  1.00  1.35           C  
ATOM    870  C   ASP A  57       3.897  21.408 -12.455  1.00  1.35           C  
ATOM    871  O   ASP A  57       3.533  20.338 -11.954  1.00  1.35           O  
ATOM    872  CB  ASP A  57       4.566  20.969 -14.835  1.00  1.35           C  
ATOM    873  CG  ASP A  57       3.420  21.800 -15.495  1.00  1.35           C  
ATOM    874  OD1 ASP A  57       3.697  22.787 -16.141  1.00  1.35           O  
ATOM    875  OD2 ASP A  57       2.280  21.395 -15.375  1.00  1.35           O  
ATOM    876  H   ASP A  57       6.519  19.902 -13.630  1.00  1.35           H  
ATOM    877  HA  ASP A  57       5.362  22.498 -13.552  1.00  1.35           H  
ATOM    878 1HB  ASP A  57       5.420  20.954 -15.518  1.00  1.35           H  
ATOM    879 2HB  ASP A  57       4.234  19.930 -14.745  1.00  1.35           H  
ATOM    880  N   THR A  58       3.325  22.577 -12.155  1.00  1.23           N  
ATOM    881  CA  THR A  58       2.179  22.633 -11.252  1.00  1.23           C  
ATOM    882  C   THR A  58       0.993  23.302 -11.952  1.00  1.23           C  
ATOM    883  O   THR A  58       1.127  24.395 -12.506  1.00  1.23           O  
ATOM    884  CB  THR A  58       2.466  23.429  -9.961  1.00  1.23           C  
ATOM    885  OG1 THR A  58       3.566  22.872  -9.220  1.00  1.23           O  
ATOM    886  CG2 THR A  58       1.268  23.322  -9.091  1.00  1.23           C  
ATOM    887  H   THR A  58       3.673  23.424 -12.582  1.00  1.23           H  
ATOM    888  HA  THR A  58       1.886  21.625 -10.984  1.00  1.23           H  
ATOM    889  HB  THR A  58       2.666  24.473 -10.190  1.00  1.23           H  
ATOM    890  HG1 THR A  58       3.553  23.226  -8.278  1.00  1.23           H  
ATOM    891 1HG2 THR A  58       1.474  23.867  -8.196  1.00  1.23           H  
ATOM    892 2HG2 THR A  58       0.397  23.736  -9.574  1.00  1.23           H  
ATOM    893 3HG2 THR A  58       1.082  22.275  -8.854  1.00  1.23           H  
ATOM    894  N   ARG A  59      -0.175  22.666 -11.882  1.00  1.10           N  
ATOM    895  CA  ARG A  59      -1.379  23.222 -12.487  1.00  1.10           C  
ATOM    896  C   ARG A  59      -2.440  23.454 -11.425  1.00  1.10           C  
ATOM    897  O   ARG A  59      -2.555  22.692 -10.462  1.00  1.10           O  
ATOM    898  CB  ARG A  59      -1.873  22.297 -13.585  1.00  1.10           C  
ATOM    899  CG  ARG A  59      -0.840  22.170 -14.699  1.00  1.10           C  
ATOM    900  CD  ARG A  59      -1.246  21.358 -15.866  1.00  1.10           C  
ATOM    901  NE  ARG A  59      -0.131  21.288 -16.803  1.00  1.10           N  
ATOM    902  CZ  ARG A  59      -0.182  20.861 -18.082  1.00  1.10           C  
ATOM    903  NH1 ARG A  59      -1.316  20.455 -18.611  1.00  1.10           N  
ATOM    904  NH2 ARG A  59       0.917  20.859 -18.808  1.00  1.10           N  
ATOM    905  H   ARG A  59      -0.211  21.765 -11.413  1.00  1.10           H  
ATOM    906  HA  ARG A  59      -1.132  24.181 -12.940  1.00  1.10           H  
ATOM    907 1HB  ARG A  59      -2.068  21.304 -13.180  1.00  1.10           H  
ATOM    908 2HB  ARG A  59      -2.800  22.682 -14.009  1.00  1.10           H  
ATOM    909 1HG  ARG A  59      -0.572  23.165 -15.055  1.00  1.10           H  
ATOM    910 2HG  ARG A  59       0.053  21.698 -14.285  1.00  1.10           H  
ATOM    911 1HD  ARG A  59      -1.493  20.344 -15.550  1.00  1.10           H  
ATOM    912 2HD  ARG A  59      -2.097  21.811 -16.369  1.00  1.10           H  
ATOM    913  HE  ARG A  59       0.796  21.570 -16.430  1.00  1.10           H  
ATOM    914 1HH1 ARG A  59      -2.158  20.461 -18.058  1.00  1.10           H  
ATOM    915 2HH1 ARG A  59      -1.338  20.134 -19.575  1.00  1.10           H  
ATOM    916 1HH2 ARG A  59       1.798  21.175 -18.411  1.00  1.10           H  
ATOM    917 2HH2 ARG A  59       0.896  20.547 -19.783  1.00  1.10           H  
ATOM    918  N   TYR A  60      -3.238  24.502 -11.599  1.00  0.98           N  
ATOM    919  CA  TYR A  60      -4.246  24.832 -10.593  1.00  0.98           C  
ATOM    920  C   TYR A  60      -5.627  25.081 -11.168  1.00  0.98           C  
ATOM    921  O   TYR A  60      -5.766  25.589 -12.288  1.00  0.98           O  
ATOM    922  CB  TYR A  60      -3.857  26.115  -9.883  1.00  0.98           C  
ATOM    923  CG  TYR A  60      -2.520  26.139  -9.271  1.00  0.98           C  
ATOM    924  CD1 TYR A  60      -1.448  26.518 -10.068  1.00  0.98           C  
ATOM    925  CD2 TYR A  60      -2.335  25.826  -7.947  1.00  0.98           C  
ATOM    926  CE1 TYR A  60      -0.198  26.586  -9.548  1.00  0.98           C  
ATOM    927  CE2 TYR A  60      -1.076  25.894  -7.421  1.00  0.98           C  
ATOM    928  CZ  TYR A  60      -0.003  26.281  -8.225  1.00  0.98           C  
ATOM    929  OH  TYR A  60       1.270  26.358  -7.719  1.00  0.98           O  
ATOM    930  H   TYR A  60      -3.124  25.092 -12.411  1.00  0.98           H  
ATOM    931  HA  TYR A  60      -4.324  24.014  -9.881  1.00  0.98           H  
ATOM    932 1HB  TYR A  60      -3.898  26.916 -10.593  1.00  0.98           H  
ATOM    933 2HB  TYR A  60      -4.594  26.337  -9.106  1.00  0.98           H  
ATOM    934  HD1 TYR A  60      -1.611  26.765 -11.117  1.00  0.98           H  
ATOM    935  HD2 TYR A  60      -3.183  25.534  -7.324  1.00  0.98           H  
ATOM    936  HE1 TYR A  60       0.641  26.884 -10.177  1.00  0.98           H  
ATOM    937  HE2 TYR A  60      -0.932  25.655  -6.382  1.00  0.98           H  
ATOM    938  HH  TYR A  60       1.884  26.555  -8.437  1.00  0.98           H  
ATOM    939  N   SER A  61      -6.642  24.792 -10.363  1.00  0.89           N  
ATOM    940  CA  SER A  61      -7.999  25.178 -10.695  1.00  0.89           C  
ATOM    941  C   SER A  61      -8.098  26.699 -10.708  1.00  0.89           C  
ATOM    942  O   SER A  61      -7.551  27.340  -9.809  1.00  0.89           O  
ATOM    943  CB  SER A  61      -8.981  24.626  -9.677  1.00  0.89           C  
ATOM    944  OG  SER A  61     -10.278  25.223  -9.821  1.00  0.89           O  
ATOM    945  H   SER A  61      -6.451  24.336  -9.467  1.00  0.89           H  
ATOM    946  HA  SER A  61      -8.231  24.746 -11.659  1.00  0.89           H  
ATOM    947 1HB  SER A  61      -9.065  23.551  -9.834  1.00  0.89           H  
ATOM    948 2HB  SER A  61      -8.603  24.762  -8.686  1.00  0.89           H  
ATOM    949  HG  SER A  61     -10.887  24.594  -9.402  1.00  0.89           H  
ATOM    950  N   PRO A  62      -8.860  27.306 -11.632  1.00  0.83           N  
ATOM    951  CA  PRO A  62      -9.148  28.727 -11.694  1.00  0.83           C  
ATOM    952  C   PRO A  62      -9.624  29.274 -10.354  1.00  0.83           C  
ATOM    953  O   PRO A  62      -9.441  30.456 -10.070  1.00  0.83           O  
ATOM    954  CB  PRO A  62     -10.252  28.789 -12.753  1.00  0.83           C  
ATOM    955  CG  PRO A  62      -9.959  27.625 -13.663  1.00  0.83           C  
ATOM    956  CD  PRO A  62      -9.448  26.533 -12.753  1.00  0.83           C  
ATOM    957  HA  PRO A  62      -8.263  29.270 -12.037  1.00  0.83           H  
ATOM    958 1HB  PRO A  62     -11.239  28.720 -12.272  1.00  0.83           H  
ATOM    959 2HB  PRO A  62     -10.215  29.756 -13.275  1.00  0.83           H  
ATOM    960 1HG  PRO A  62     -10.871  27.332 -14.205  1.00  0.83           H  
ATOM    961 2HG  PRO A  62      -9.218  27.918 -14.421  1.00  0.83           H  
ATOM    962 1HD  PRO A  62     -10.266  25.883 -12.409  1.00  0.83           H  
ATOM    963 2HD  PRO A  62      -8.670  25.990 -13.313  1.00  0.83           H  
ATOM    964  N   SER A  63     -10.246  28.424  -9.522  1.00  0.80           N  
ATOM    965  CA  SER A  63     -10.745  28.875  -8.229  1.00  0.80           C  
ATOM    966  C   SER A  63      -9.646  29.046  -7.153  1.00  0.80           C  
ATOM    967  O   SER A  63      -9.903  29.617  -6.090  1.00  0.80           O  
ATOM    968  CB  SER A  63     -11.857  27.940  -7.784  1.00  0.80           C  
ATOM    969  OG  SER A  63     -11.396  26.633  -7.575  1.00  0.80           O  
ATOM    970  H   SER A  63     -10.362  27.434  -9.763  1.00  0.80           H  
ATOM    971  HA  SER A  63     -11.197  29.855  -8.380  1.00  0.80           H  
ATOM    972 1HB  SER A  63     -12.295  28.320  -6.862  1.00  0.80           H  
ATOM    973 2HB  SER A  63     -12.640  27.931  -8.539  1.00  0.80           H  
ATOM    974  HG  SER A  63     -10.980  26.337  -8.407  1.00  0.80           H  
ATOM    975  N   PHE A  64      -8.431  28.550  -7.431  1.00  0.77           N  
ATOM    976  CA  PHE A  64      -7.268  28.667  -6.542  1.00  0.77           C  
ATOM    977  C   PHE A  64      -6.084  29.363  -7.232  1.00  0.77           C  
ATOM    978  O   PHE A  64      -5.070  29.706  -6.595  1.00  0.77           O  
ATOM    979  CB  PHE A  64      -6.887  27.286  -6.037  1.00  0.77           C  
ATOM    980  CG  PHE A  64      -7.978  26.693  -5.223  1.00  0.77           C  
ATOM    981  CD1 PHE A  64      -8.937  25.939  -5.821  1.00  0.77           C  
ATOM    982  CD2 PHE A  64      -8.043  26.892  -3.852  1.00  0.77           C  
ATOM    983  CE1 PHE A  64      -9.966  25.398  -5.107  1.00  0.77           C  
ATOM    984  CE2 PHE A  64      -9.073  26.342  -3.120  1.00  0.77           C  
ATOM    985  CZ  PHE A  64     -10.038  25.597  -3.767  1.00  0.77           C  
ATOM    986  H   PHE A  64      -8.289  28.081  -8.316  1.00  0.77           H  
ATOM    987  HA  PHE A  64      -7.557  29.272  -5.684  1.00  0.77           H  
ATOM    988 1HB  PHE A  64      -6.686  26.621  -6.886  1.00  0.77           H  
ATOM    989 2HB  PHE A  64      -5.988  27.341  -5.432  1.00  0.77           H  
ATOM    990  HD1 PHE A  64      -8.883  25.790  -6.877  1.00  0.77           H  
ATOM    991  HD2 PHE A  64      -7.276  27.490  -3.361  1.00  0.77           H  
ATOM    992  HE1 PHE A  64     -10.729  24.803  -5.616  1.00  0.77           H  
ATOM    993  HE2 PHE A  64      -9.128  26.496  -2.045  1.00  0.77           H  
ATOM    994  HZ  PHE A  64     -10.847  25.155  -3.225  1.00  0.77           H  
ATOM    995  N   GLN A  65      -6.207  29.608  -8.539  1.00  0.76           N  
ATOM    996  CA  GLN A  65      -5.135  30.300  -9.235  1.00  0.76           C  
ATOM    997  C   GLN A  65      -4.954  31.668  -8.593  1.00  0.76           C  
ATOM    998  O   GLN A  65      -5.918  32.395  -8.367  1.00  0.76           O  
ATOM    999  CB  GLN A  65      -5.444  30.472 -10.736  1.00  0.76           C  
ATOM   1000  CG  GLN A  65      -5.280  29.209 -11.583  1.00  0.76           C  
ATOM   1001  CD  GLN A  65      -5.680  29.401 -13.037  1.00  0.76           C  
ATOM   1002  OE1 GLN A  65      -5.800  30.533 -13.522  1.00  0.76           O  
ATOM   1003  NE2 GLN A  65      -5.902  28.293 -13.743  1.00  0.76           N  
ATOM   1004  H   GLN A  65      -7.019  29.269  -9.051  1.00  0.76           H  
ATOM   1005  HA  GLN A  65      -4.211  29.735  -9.122  1.00  0.76           H  
ATOM   1006 1HB  GLN A  65      -6.477  30.808 -10.849  1.00  0.76           H  
ATOM   1007 2HB  GLN A  65      -4.802  31.245 -11.152  1.00  0.76           H  
ATOM   1008 1HG  GLN A  65      -4.228  28.943 -11.575  1.00  0.76           H  
ATOM   1009 2HG  GLN A  65      -5.862  28.412 -11.167  1.00  0.76           H  
ATOM   1010 1HE2 GLN A  65      -6.170  28.360 -14.704  1.00  0.76           H  
ATOM   1011 2HE2 GLN A  65      -5.797  27.366 -13.309  1.00  0.76           H  
ATOM   1012  N   GLY A  66      -3.711  31.992  -8.258  1.00  0.75           N  
ATOM   1013  CA  GLY A  66      -3.364  33.270  -7.647  1.00  0.75           C  
ATOM   1014  C   GLY A  66      -3.584  33.320  -6.127  1.00  0.75           C  
ATOM   1015  O   GLY A  66      -3.264  34.324  -5.493  1.00  0.75           O  
ATOM   1016  H   GLY A  66      -2.970  31.331  -8.450  1.00  0.75           H  
ATOM   1017 1HA  GLY A  66      -2.321  33.495  -7.862  1.00  0.75           H  
ATOM   1018 2HA  GLY A  66      -3.953  34.058  -8.114  1.00  0.75           H  
ATOM   1019  N   GLN A  67      -4.122  32.242  -5.539  1.00  0.73           N  
ATOM   1020  CA  GLN A  67      -4.391  32.220  -4.101  1.00  0.73           C  
ATOM   1021  C   GLN A  67      -3.538  31.174  -3.391  1.00  0.73           C  
ATOM   1022  O   GLN A  67      -3.103  31.384  -2.242  1.00  0.73           O  
ATOM   1023  CB  GLN A  67      -5.874  31.933  -3.864  1.00  0.73           C  
ATOM   1024  CG  GLN A  67      -6.795  33.017  -4.455  1.00  0.73           C  
ATOM   1025  CD  GLN A  67      -8.275  32.751  -4.239  1.00  0.73           C  
ATOM   1026  OE1 GLN A  67      -8.762  32.803  -3.089  1.00  0.73           O  
ATOM   1027  NE2 GLN A  67      -8.998  32.468  -5.328  1.00  0.73           N  
ATOM   1028  H   GLN A  67      -4.376  31.433  -6.098  1.00  0.73           H  
ATOM   1029  HA  GLN A  67      -4.151  33.195  -3.685  1.00  0.73           H  
ATOM   1030 1HB  GLN A  67      -6.133  30.976  -4.322  1.00  0.73           H  
ATOM   1031 2HB  GLN A  67      -6.065  31.851  -2.795  1.00  0.73           H  
ATOM   1032 1HG  GLN A  67      -6.551  33.973  -4.001  1.00  0.73           H  
ATOM   1033 2HG  GLN A  67      -6.621  33.060  -5.535  1.00  0.73           H  
ATOM   1034 1HE2 GLN A  67      -9.976  32.264  -5.259  1.00  0.73           H  
ATOM   1035 2HE2 GLN A  67      -8.560  32.434  -6.233  1.00  0.73           H  
ATOM   1036  N   ALA A  68      -3.276  30.063  -4.094  1.00  0.72           N  
ATOM   1037  CA  ALA A  68      -2.524  28.948  -3.522  1.00  0.72           C  
ATOM   1038  C   ALA A  68      -1.407  28.464  -4.441  1.00  0.72           C  
ATOM   1039  O   ALA A  68      -1.491  28.572  -5.667  1.00  0.72           O  
ATOM   1040  CB  ALA A  68      -3.442  27.774  -3.222  1.00  0.72           C  
ATOM   1041  H   ALA A  68      -3.683  29.967  -5.022  1.00  0.72           H  
ATOM   1042  HA  ALA A  68      -2.072  29.300  -2.603  1.00  0.72           H  
ATOM   1043 1HB  ALA A  68      -2.860  26.974  -2.762  1.00  0.72           H  
ATOM   1044 2HB  ALA A  68      -4.217  28.087  -2.547  1.00  0.72           H  
ATOM   1045 3HB  ALA A  68      -3.886  27.419  -4.145  1.00  0.72           H  
ATOM   1046  N   THR A  69      -0.372  27.906  -3.816  1.00  0.72           N  
ATOM   1047  CA  THR A  69       0.783  27.330  -4.491  1.00  0.72           C  
ATOM   1048  C   THR A  69       1.030  25.870  -4.109  1.00  0.72           C  
ATOM   1049  O   THR A  69       0.950  25.495  -2.933  1.00  0.72           O  
ATOM   1050  CB  THR A  69       2.057  28.162  -4.213  1.00  0.72           C  
ATOM   1051  OG1 THR A  69       1.867  29.498  -4.701  1.00  0.72           O  
ATOM   1052  CG2 THR A  69       3.278  27.539  -4.889  1.00  0.72           C  
ATOM   1053  H   THR A  69      -0.400  27.884  -2.801  1.00  0.72           H  
ATOM   1054  HA  THR A  69       0.598  27.373  -5.558  1.00  0.72           H  
ATOM   1055  HB  THR A  69       2.231  28.203  -3.136  1.00  0.72           H  
ATOM   1056  HG1 THR A  69       1.507  29.461  -5.594  1.00  0.72           H  
ATOM   1057 1HG2 THR A  69       4.155  28.149  -4.678  1.00  0.72           H  
ATOM   1058 2HG2 THR A  69       3.446  26.535  -4.509  1.00  0.72           H  
ATOM   1059 3HG2 THR A  69       3.115  27.499  -5.964  1.00  0.72           H  
ATOM   1060  N   ILE A  70       1.314  25.039  -5.107  1.00  0.73           N  
ATOM   1061  CA  ILE A  70       1.644  23.635  -4.877  1.00  0.73           C  
ATOM   1062  C   ILE A  70       3.065  23.330  -5.363  1.00  0.73           C  
ATOM   1063  O   ILE A  70       3.444  23.645  -6.508  1.00  0.73           O  
ATOM   1064  CB  ILE A  70       0.629  22.663  -5.506  1.00  0.73           C  
ATOM   1065  CG1 ILE A  70      -0.733  22.844  -4.938  1.00  0.73           C  
ATOM   1066  CG2 ILE A  70       1.089  21.229  -5.276  1.00  0.73           C  
ATOM   1067  CD1 ILE A  70      -1.807  22.150  -5.745  1.00  0.73           C  
ATOM   1068  H   ILE A  70       1.335  25.415  -6.050  1.00  0.73           H  
ATOM   1069  HA  ILE A  70       1.620  23.460  -3.808  1.00  0.73           H  
ATOM   1070  HB  ILE A  70       0.555  22.838  -6.537  1.00  0.73           H  
ATOM   1071 1HG1 ILE A  70      -0.722  22.424  -3.935  1.00  0.73           H  
ATOM   1072 2HG1 ILE A  70      -0.972  23.898  -4.873  1.00  0.73           H  
ATOM   1073 1HG2 ILE A  70       0.385  20.537  -5.734  1.00  0.73           H  
ATOM   1074 2HG2 ILE A  70       2.066  21.085  -5.709  1.00  0.73           H  
ATOM   1075 3HG2 ILE A  70       1.143  21.037  -4.201  1.00  0.73           H  
ATOM   1076 1HD1 ILE A  70      -2.783  22.294  -5.275  1.00  0.73           H  
ATOM   1077 2HD1 ILE A  70      -1.817  22.574  -6.749  1.00  0.73           H  
ATOM   1078 3HD1 ILE A  70      -1.594  21.089  -5.808  1.00  0.73           H  
ATOM   1079  N   SER A  71       3.834  22.710  -4.471  1.00  0.75           N  
ATOM   1080  CA  SER A  71       5.231  22.363  -4.699  1.00  0.75           C  
ATOM   1081  C   SER A  71       5.534  20.976  -4.149  1.00  0.75           C  
ATOM   1082  O   SER A  71       4.669  20.333  -3.552  1.00  0.75           O  
ATOM   1083  CB  SER A  71       6.142  23.395  -4.056  1.00  0.75           C  
ATOM   1084  OG  SER A  71       6.029  23.365  -2.660  1.00  0.75           O  
ATOM   1085  H   SER A  71       3.406  22.486  -3.569  1.00  0.75           H  
ATOM   1086  HA  SER A  71       5.425  22.368  -5.767  1.00  0.75           H  
ATOM   1087 1HB  SER A  71       7.175  23.202  -4.343  1.00  0.75           H  
ATOM   1088 2HB  SER A  71       5.880  24.386  -4.423  1.00  0.75           H  
ATOM   1089  HG  SER A  71       5.104  23.555  -2.470  1.00  0.75           H  
ATOM   1090  N   ALA A  72       6.742  20.485  -4.395  1.00  0.79           N  
ATOM   1091  CA  ALA A  72       7.135  19.183  -3.873  1.00  0.79           C  
ATOM   1092  C   ALA A  72       8.632  19.095  -3.710  1.00  0.79           C  
ATOM   1093  O   ALA A  72       9.392  19.765  -4.415  1.00  0.79           O  
ATOM   1094  CB  ALA A  72       6.665  18.051  -4.787  1.00  0.79           C  
ATOM   1095  H   ALA A  72       7.411  21.034  -4.916  1.00  0.79           H  
ATOM   1096  HA  ALA A  72       6.693  19.073  -2.887  1.00  0.79           H  
ATOM   1097 1HB  ALA A  72       6.964  17.094  -4.351  1.00  0.79           H  
ATOM   1098 2HB  ALA A  72       5.583  18.077  -4.880  1.00  0.79           H  
ATOM   1099 3HB  ALA A  72       7.120  18.159  -5.769  1.00  0.79           H  
ATOM   1100  N   ASP A  73       9.051  18.220  -2.808  1.00  0.84           N  
ATOM   1101  CA  ASP A  73      10.455  17.954  -2.592  1.00  0.84           C  
ATOM   1102  C   ASP A  73      10.735  16.456  -2.639  1.00  0.84           C  
ATOM   1103  O   ASP A  73      10.464  15.682  -1.705  1.00  0.84           O  
ATOM   1104  CB  ASP A  73      10.921  18.586  -1.289  1.00  0.84           C  
ATOM   1105  CG  ASP A  73      12.450  18.425  -1.030  1.00  0.84           C  
ATOM   1106  OD1 ASP A  73      13.100  17.558  -1.642  1.00  0.84           O  
ATOM   1107  OD2 ASP A  73      12.953  19.181  -0.229  1.00  0.84           O  
ATOM   1108  H   ASP A  73       8.353  17.734  -2.250  1.00  0.84           H  
ATOM   1109  HA  ASP A  73      11.019  18.420  -3.400  1.00  0.84           H  
ATOM   1110 1HB  ASP A  73      10.683  19.652  -1.304  1.00  0.84           H  
ATOM   1111 2HB  ASP A  73      10.368  18.149  -0.474  1.00  0.84           H  
ATOM   1112  N   LYS A  74      11.303  16.065  -3.763  1.00  0.86           N  
ATOM   1113  CA  LYS A  74      11.599  14.690  -4.108  1.00  0.86           C  
ATOM   1114  C   LYS A  74      12.613  14.028  -3.180  1.00  0.86           C  
ATOM   1115  O   LYS A  74      12.674  12.801  -3.121  1.00  0.86           O  
ATOM   1116  CB  LYS A  74      12.075  14.654  -5.555  1.00  0.86           C  
ATOM   1117  CG  LYS A  74      10.976  14.967  -6.545  1.00  0.86           C  
ATOM   1118  CD  LYS A  74      11.448  14.851  -7.975  1.00  0.86           C  
ATOM   1119  CE  LYS A  74      12.297  16.055  -8.364  1.00  0.86           C  
ATOM   1120  NZ  LYS A  74      12.514  16.116  -9.822  1.00  0.86           N  
ATOM   1121  H   LYS A  74      11.518  16.782  -4.444  1.00  0.86           H  
ATOM   1122  HA  LYS A  74      10.672  14.121  -4.040  1.00  0.86           H  
ATOM   1123 1HB  LYS A  74      12.880  15.375  -5.696  1.00  0.86           H  
ATOM   1124 2HB  LYS A  74      12.471  13.665  -5.788  1.00  0.86           H  
ATOM   1125 1HG  LYS A  74      10.148  14.269  -6.396  1.00  0.86           H  
ATOM   1126 2HG  LYS A  74      10.609  15.978  -6.372  1.00  0.86           H  
ATOM   1127 1HD  LYS A  74      12.058  13.958  -8.077  1.00  0.86           H  
ATOM   1128 2HD  LYS A  74      10.607  14.766  -8.652  1.00  0.86           H  
ATOM   1129 1HE  LYS A  74      11.792  16.966  -8.045  1.00  0.86           H  
ATOM   1130 2HE  LYS A  74      13.262  15.990  -7.865  1.00  0.86           H  
ATOM   1131 1HZ  LYS A  74      13.066  16.924 -10.060  1.00  0.86           H  
ATOM   1132 2HZ  LYS A  74      12.977  15.282 -10.144  1.00  0.86           H  
ATOM   1133 3HZ  LYS A  74      11.572  16.189 -10.259  1.00  0.86           H  
ATOM   1134  N   SER A  75      13.434  14.816  -2.468  1.00  0.86           N  
ATOM   1135  CA  SER A  75      14.442  14.199  -1.610  1.00  0.86           C  
ATOM   1136  C   SER A  75      13.847  13.722  -0.284  1.00  0.86           C  
ATOM   1137  O   SER A  75      14.484  12.967   0.453  1.00  0.86           O  
ATOM   1138  CB  SER A  75      15.602  15.154  -1.357  1.00  0.86           C  
ATOM   1139  OG  SER A  75      15.245  16.240  -0.541  1.00  0.86           O  
ATOM   1140  H   SER A  75      13.337  15.841  -2.473  1.00  0.86           H  
ATOM   1141  HA  SER A  75      14.840  13.327  -2.128  1.00  0.86           H  
ATOM   1142 1HB  SER A  75      16.419  14.607  -0.894  1.00  0.86           H  
ATOM   1143 2HB  SER A  75      15.962  15.529  -2.313  1.00  0.86           H  
ATOM   1144  HG  SER A  75      14.511  16.719  -0.998  1.00  0.86           H  
ATOM   1145  N   ILE A  76      12.629  14.177   0.019  1.00  0.84           N  
ATOM   1146  CA  ILE A  76      11.933  13.800   1.240  1.00  0.84           C  
ATOM   1147  C   ILE A  76      10.571  13.192   0.919  1.00  0.84           C  
ATOM   1148  O   ILE A  76       9.809  12.848   1.822  1.00  0.84           O  
ATOM   1149  CB  ILE A  76      11.788  14.998   2.187  1.00  0.84           C  
ATOM   1150  CG1 ILE A  76      10.997  16.054   1.511  1.00  0.84           C  
ATOM   1151  CG2 ILE A  76      13.154  15.531   2.585  1.00  0.84           C  
ATOM   1152  CD1 ILE A  76      10.590  17.186   2.396  1.00  0.84           C  
ATOM   1153  H   ILE A  76      12.152  14.801  -0.628  1.00  0.84           H  
ATOM   1154  HA  ILE A  76      12.521  13.041   1.753  1.00  0.84           H  
ATOM   1155  HB  ILE A  76      11.244  14.689   3.077  1.00  0.84           H  
ATOM   1156 1HG1 ILE A  76      11.598  16.441   0.703  1.00  0.84           H  
ATOM   1157 2HG1 ILE A  76      10.115  15.605   1.083  1.00  0.84           H  
ATOM   1158 1HG2 ILE A  76      13.034  16.377   3.258  1.00  0.84           H  
ATOM   1159 2HG2 ILE A  76      13.718  14.744   3.087  1.00  0.84           H  
ATOM   1160 3HG2 ILE A  76      13.694  15.855   1.695  1.00  0.84           H  
ATOM   1161 1HD1 ILE A  76      10.038  17.905   1.811  1.00  0.84           H  
ATOM   1162 2HD1 ILE A  76       9.964  16.810   3.207  1.00  0.84           H  
ATOM   1163 3HD1 ILE A  76      11.480  17.661   2.806  1.00  0.84           H  
ATOM   1164  N   SER A  77      10.272  13.079  -0.382  1.00  0.79           N  
ATOM   1165  CA  SER A  77       9.016  12.521  -0.874  1.00  0.79           C  
ATOM   1166  C   SER A  77       7.807  13.221  -0.275  1.00  0.79           C  
ATOM   1167  O   SER A  77       6.894  12.568   0.246  1.00  0.79           O  
ATOM   1168  CB  SER A  77       8.966  11.032  -0.594  1.00  0.79           C  
ATOM   1169  OG  SER A  77      10.019  10.368  -1.245  1.00  0.79           O  
ATOM   1170  H   SER A  77      10.929  13.440  -1.059  1.00  0.79           H  
ATOM   1171  HA  SER A  77       8.986  12.669  -1.957  1.00  0.79           H  
ATOM   1172 1HB  SER A  77       9.025  10.850   0.479  1.00  0.79           H  
ATOM   1173 2HB  SER A  77       8.024  10.625  -0.924  1.00  0.79           H  
ATOM   1174  HG  SER A  77       9.829   9.429  -1.166  1.00  0.79           H  
ATOM   1175  N   THR A  78       7.825  14.554  -0.312  1.00  0.74           N  
ATOM   1176  CA  THR A  78       6.729  15.335   0.247  1.00  0.74           C  
ATOM   1177  C   THR A  78       6.147  16.393  -0.688  1.00  0.74           C  
ATOM   1178  O   THR A  78       6.881  17.159  -1.321  1.00  0.74           O  
ATOM   1179  CB  THR A  78       7.176  16.027   1.550  1.00  0.74           C  
ATOM   1180  OG1 THR A  78       7.617  15.033   2.503  1.00  0.74           O  
ATOM   1181  CG2 THR A  78       6.040  16.797   2.177  1.00  0.74           C  
ATOM   1182  H   THR A  78       8.631  15.012  -0.745  1.00  0.74           H  
ATOM   1183  HA  THR A  78       5.931  14.644   0.486  1.00  0.74           H  
ATOM   1184  HB  THR A  78       7.982  16.707   1.332  1.00  0.74           H  
ATOM   1185  HG1 THR A  78       8.374  14.536   2.151  1.00  0.74           H  
ATOM   1186 1HG2 THR A  78       6.388  17.262   3.093  1.00  0.74           H  
ATOM   1187 2HG2 THR A  78       5.688  17.561   1.505  1.00  0.74           H  
ATOM   1188 3HG2 THR A  78       5.238  16.127   2.407  1.00  0.74           H  
ATOM   1189  N   ALA A  79       4.821  16.460  -0.766  1.00  0.69           N  
ATOM   1190  CA  ALA A  79       4.162  17.523  -1.519  1.00  0.69           C  
ATOM   1191  C   ALA A  79       3.677  18.574  -0.538  1.00  0.69           C  
ATOM   1192  O   ALA A  79       3.384  18.274   0.626  1.00  0.69           O  
ATOM   1193  CB  ALA A  79       3.012  17.014  -2.372  1.00  0.69           C  
ATOM   1194  H   ALA A  79       4.267  15.778  -0.245  1.00  0.69           H  
ATOM   1195  HA  ALA A  79       4.888  17.985  -2.177  1.00  0.69           H  
ATOM   1196 1HB  ALA A  79       2.574  17.856  -2.907  1.00  0.69           H  
ATOM   1197 2HB  ALA A  79       3.371  16.286  -3.087  1.00  0.69           H  
ATOM   1198 3HB  ALA A  79       2.258  16.555  -1.741  1.00  0.69           H  
ATOM   1199  N   TYR A  80       3.591  19.812  -0.987  1.00  0.66           N  
ATOM   1200  CA  TYR A  80       3.076  20.861  -0.129  1.00  0.66           C  
ATOM   1201  C   TYR A  80       2.045  21.740  -0.813  1.00  0.66           C  
ATOM   1202  O   TYR A  80       2.191  22.103  -1.983  1.00  0.66           O  
ATOM   1203  CB  TYR A  80       4.209  21.762   0.353  1.00  0.66           C  
ATOM   1204  CG  TYR A  80       5.306  21.089   1.149  1.00  0.66           C  
ATOM   1205  CD1 TYR A  80       6.405  20.507   0.503  1.00  0.66           C  
ATOM   1206  CD2 TYR A  80       5.230  21.083   2.524  1.00  0.66           C  
ATOM   1207  CE1 TYR A  80       7.421  19.938   1.259  1.00  0.66           C  
ATOM   1208  CE2 TYR A  80       6.236  20.525   3.270  1.00  0.66           C  
ATOM   1209  CZ  TYR A  80       7.326  19.961   2.658  1.00  0.66           C  
ATOM   1210  OH  TYR A  80       8.324  19.426   3.436  1.00  0.66           O  
ATOM   1211  H   TYR A  80       3.882  20.022  -1.938  1.00  0.66           H  
ATOM   1212  HA  TYR A  80       2.588  20.401   0.729  1.00  0.66           H  
ATOM   1213 1HB  TYR A  80       4.670  22.242  -0.510  1.00  0.66           H  
ATOM   1214 2HB  TYR A  80       3.782  22.551   0.972  1.00  0.66           H  
ATOM   1215  HD1 TYR A  80       6.468  20.509  -0.590  1.00  0.66           H  
ATOM   1216  HD2 TYR A  80       4.371  21.540   3.020  1.00  0.66           H  
ATOM   1217  HE1 TYR A  80       8.284  19.488   0.766  1.00  0.66           H  
ATOM   1218  HE2 TYR A  80       6.173  20.534   4.358  1.00  0.66           H  
ATOM   1219  HH  TYR A  80       8.958  18.977   2.881  1.00  0.66           H  
ATOM   1220  N   LEU A  81       1.050  22.155  -0.039  1.00  0.65           N  
ATOM   1221  CA  LEU A  81       0.030  23.108  -0.469  1.00  0.65           C  
ATOM   1222  C   LEU A  81       0.013  24.332   0.433  1.00  0.65           C  
ATOM   1223  O   LEU A  81      -0.180  24.226   1.646  1.00  0.65           O  
ATOM   1224  CB  LEU A  81      -1.324  22.424  -0.469  1.00  0.65           C  
ATOM   1225  CG  LEU A  81      -2.533  23.257  -0.730  1.00  0.65           C  
ATOM   1226  CD1 LEU A  81      -2.538  23.852  -2.092  1.00  0.65           C  
ATOM   1227  CD2 LEU A  81      -3.693  22.368  -0.587  1.00  0.65           C  
ATOM   1228  H   LEU A  81       0.989  21.773   0.905  1.00  0.65           H  
ATOM   1229  HA  LEU A  81       0.257  23.433  -1.484  1.00  0.65           H  
ATOM   1230 1HB  LEU A  81      -1.300  21.657  -1.236  1.00  0.65           H  
ATOM   1231 2HB  LEU A  81      -1.461  21.931   0.495  1.00  0.65           H  
ATOM   1232  HG  LEU A  81      -2.564  24.068  -0.021  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  81      -3.448  24.439  -2.221  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  81      -1.665  24.497  -2.223  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  81      -2.525  23.056  -2.809  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  81      -4.587  22.936  -0.764  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  81      -3.616  21.582  -1.318  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  81      -3.713  21.935   0.413  1.00  0.65           H  
ATOM   1239  N   GLN A  82       0.219  25.501  -0.159  1.00  0.65           N  
ATOM   1240  CA  GLN A  82       0.304  26.732   0.613  1.00  0.65           C  
ATOM   1241  C   GLN A  82      -0.655  27.806   0.152  1.00  0.65           C  
ATOM   1242  O   GLN A  82      -0.802  28.056  -1.041  1.00  0.65           O  
ATOM   1243  CB  GLN A  82       1.741  27.278   0.551  1.00  0.65           C  
ATOM   1244  CG  GLN A  82       1.990  28.547   1.357  1.00  0.65           C  
ATOM   1245  CD  GLN A  82       3.452  28.919   1.382  1.00  0.65           C  
ATOM   1246  OE1 GLN A  82       4.312  28.138   0.946  1.00  0.65           O  
ATOM   1247  NE2 GLN A  82       3.756  30.114   1.877  1.00  0.65           N  
ATOM   1248  H   GLN A  82       0.372  25.529  -1.166  1.00  0.65           H  
ATOM   1249  HA  GLN A  82       0.058  26.507   1.644  1.00  0.65           H  
ATOM   1250 1HB  GLN A  82       2.429  26.520   0.908  1.00  0.65           H  
ATOM   1251 2HB  GLN A  82       1.999  27.486  -0.489  1.00  0.65           H  
ATOM   1252 1HG  GLN A  82       1.435  29.373   0.910  1.00  0.65           H  
ATOM   1253 2HG  GLN A  82       1.656  28.388   2.381  1.00  0.65           H  
ATOM   1254 1HE2 GLN A  82       4.711  30.415   1.912  1.00  0.65           H  
ATOM   1255 2HE2 GLN A  82       3.028  30.715   2.212  1.00  0.65           H  
ATOM   1256  N   TRP A  83      -1.287  28.472   1.110  1.00  0.66           N  
ATOM   1257  CA  TRP A  83      -2.143  29.604   0.773  1.00  0.66           C  
ATOM   1258  C   TRP A  83      -1.541  30.845   1.350  1.00  0.66           C  
ATOM   1259  O   TRP A  83      -1.002  30.823   2.461  1.00  0.66           O  
ATOM   1260  CB  TRP A  83      -3.538  29.512   1.354  1.00  0.66           C  
ATOM   1261  CG  TRP A  83      -4.386  28.495   0.825  1.00  0.66           C  
ATOM   1262  CD1 TRP A  83      -5.368  28.665  -0.091  1.00  0.66           C  
ATOM   1263  CD2 TRP A  83      -4.394  27.120   1.172  1.00  0.66           C  
ATOM   1264  NE1 TRP A  83      -5.995  27.487  -0.318  1.00  0.66           N  
ATOM   1265  CE2 TRP A  83      -5.417  26.533   0.456  1.00  0.66           C  
ATOM   1266  CE3 TRP A  83      -3.627  26.344   2.028  1.00  0.66           C  
ATOM   1267  CZ2 TRP A  83      -5.712  25.242   0.589  1.00  0.66           C  
ATOM   1268  CZ3 TRP A  83      -3.938  25.041   2.179  1.00  0.66           C  
ATOM   1269  CH2 TRP A  83      -4.965  24.499   1.484  1.00  0.66           C  
ATOM   1270  H   TRP A  83      -1.127  28.202   2.084  1.00  0.66           H  
ATOM   1271  HA  TRP A  83      -2.204  29.715  -0.307  1.00  0.66           H  
ATOM   1272 1HB  TRP A  83      -3.478  29.424   2.388  1.00  0.66           H  
ATOM   1273 2HB  TRP A  83      -4.041  30.459   1.165  1.00  0.66           H  
ATOM   1274  HD1 TRP A  83      -5.623  29.615  -0.564  1.00  0.66           H  
ATOM   1275  HE1 TRP A  83      -6.772  27.341  -0.946  1.00  0.66           H  
ATOM   1276  HE3 TRP A  83      -2.802  26.779   2.583  1.00  0.66           H  
ATOM   1277  HZ2 TRP A  83      -6.506  24.802   0.024  1.00  0.66           H  
ATOM   1278  HZ3 TRP A  83      -3.341  24.454   2.861  1.00  0.66           H  
ATOM   1279  HH2 TRP A  83      -5.197  23.451   1.617  1.00  0.66           H  
ATOM   1280  N   SER A  84      -1.688  31.945   0.629  1.00  0.68           N  
ATOM   1281  CA  SER A  84      -1.198  33.222   1.129  1.00  0.68           C  
ATOM   1282  C   SER A  84      -2.208  33.980   1.989  1.00  0.68           C  
ATOM   1283  O   SER A  84      -1.831  34.864   2.758  1.00  0.68           O  
ATOM   1284  CB  SER A  84      -0.792  34.076  -0.035  1.00  0.68           C  
ATOM   1285  OG  SER A  84      -1.901  34.391  -0.836  1.00  0.68           O  
ATOM   1286  H   SER A  84      -2.134  31.878  -0.294  1.00  0.68           H  
ATOM   1287  HA  SER A  84      -0.317  33.028   1.740  1.00  0.68           H  
ATOM   1288 1HB  SER A  84      -0.337  34.992   0.335  1.00  0.68           H  
ATOM   1289 2HB  SER A  84      -0.044  33.555  -0.629  1.00  0.68           H  
ATOM   1290  HG  SER A  84      -2.199  33.554  -1.229  1.00  0.68           H  
ATOM   1291  N   SER A  85      -3.486  33.650   1.841  1.00  0.70           N  
ATOM   1292  CA  SER A  85      -4.544  34.327   2.578  1.00  0.70           C  
ATOM   1293  C   SER A  85      -5.822  33.500   2.638  1.00  0.70           C  
ATOM   1294  O   SER A  85      -6.468  33.266   1.615  1.00  0.70           O  
ATOM   1295  CB  SER A  85      -4.847  35.664   1.914  1.00  0.70           C  
ATOM   1296  OG  SER A  85      -5.914  36.312   2.545  1.00  0.70           O  
ATOM   1297  H   SER A  85      -3.725  32.913   1.199  1.00  0.70           H  
ATOM   1298  HA  SER A  85      -4.200  34.499   3.602  1.00  0.70           H  
ATOM   1299 1HB  SER A  85      -3.962  36.301   1.949  1.00  0.70           H  
ATOM   1300 2HB  SER A  85      -5.087  35.496   0.867  1.00  0.70           H  
ATOM   1301  HG  SER A  85      -6.573  35.625   2.708  1.00  0.70           H  
ATOM   1302  N   LEU A  86      -6.219  33.117   3.836  1.00  0.72           N  
ATOM   1303  CA  LEU A  86      -7.432  32.341   4.061  1.00  0.72           C  
ATOM   1304  C   LEU A  86      -8.718  33.141   4.110  1.00  0.72           C  
ATOM   1305  O   LEU A  86      -8.765  34.250   4.645  1.00  0.72           O  
ATOM   1306  CB  LEU A  86      -7.297  31.588   5.365  1.00  0.72           C  
ATOM   1307  CG  LEU A  86      -6.316  30.506   5.413  1.00  0.72           C  
ATOM   1308  CD1 LEU A  86      -6.158  30.123   6.832  1.00  0.72           C  
ATOM   1309  CD2 LEU A  86      -6.881  29.324   4.580  1.00  0.72           C  
ATOM   1310  H   LEU A  86      -5.606  33.307   4.632  1.00  0.72           H  
ATOM   1311  HA  LEU A  86      -7.524  31.618   3.247  1.00  0.72           H  
ATOM   1312 1HB  LEU A  86      -7.026  32.302   6.151  1.00  0.72           H  
ATOM   1313 2HB  LEU A  86      -8.267  31.163   5.613  1.00  0.72           H  
ATOM   1314  HG  LEU A  86      -5.354  30.824   5.015  1.00  0.72           H  
ATOM   1315 1HD1 LEU A  86      -5.472  29.312   6.941  1.00  0.72           H  
ATOM   1316 2HD1 LEU A  86      -5.785  30.992   7.382  1.00  0.72           H  
ATOM   1317 3HD1 LEU A  86      -7.096  29.838   7.216  1.00  0.72           H  
ATOM   1318 1HD2 LEU A  86      -6.226  28.481   4.610  1.00  0.72           H  
ATOM   1319 2HD2 LEU A  86      -7.843  29.029   4.988  1.00  0.72           H  
ATOM   1320 3HD2 LEU A  86      -7.015  29.643   3.542  1.00  0.72           H  
ATOM   1321  N   LYS A  87      -9.792  32.549   3.618  1.00  0.73           N  
ATOM   1322  CA  LYS A  87     -11.115  33.140   3.757  1.00  0.73           C  
ATOM   1323  C   LYS A  87     -11.921  32.256   4.704  1.00  0.73           C  
ATOM   1324  O   LYS A  87     -11.627  31.075   4.847  1.00  0.73           O  
ATOM   1325  CB  LYS A  87     -11.788  33.227   2.388  1.00  0.73           C  
ATOM   1326  CG  LYS A  87     -11.024  34.072   1.377  1.00  0.73           C  
ATOM   1327  CD  LYS A  87     -11.680  34.027  -0.002  1.00  0.73           C  
ATOM   1328  CE  LYS A  87     -11.578  32.608  -0.607  1.00  0.73           C  
ATOM   1329  NZ  LYS A  87     -10.174  32.161  -0.855  1.00  0.73           N  
ATOM   1330  H   LYS A  87      -9.698  31.666   3.094  1.00  0.73           H  
ATOM   1331  HA  LYS A  87     -11.031  34.135   4.193  1.00  0.73           H  
ATOM   1332 1HB  LYS A  87     -11.884  32.217   1.972  1.00  0.73           H  
ATOM   1333 2HB  LYS A  87     -12.792  33.635   2.492  1.00  0.73           H  
ATOM   1334 1HG  LYS A  87     -10.969  35.101   1.727  1.00  0.73           H  
ATOM   1335 2HG  LYS A  87     -10.007  33.679   1.287  1.00  0.73           H  
ATOM   1336 1HD  LYS A  87     -12.736  34.286   0.093  1.00  0.73           H  
ATOM   1337 2HD  LYS A  87     -11.203  34.744  -0.666  1.00  0.73           H  
ATOM   1338 1HE  LYS A  87     -12.037  31.909   0.089  1.00  0.73           H  
ATOM   1339 2HE  LYS A  87     -12.123  32.578  -1.550  1.00  0.73           H  
ATOM   1340 1HZ  LYS A  87     -10.187  31.223  -1.224  1.00  0.73           H  
ATOM   1341 2HZ  LYS A  87      -9.680  32.746  -1.526  1.00  0.73           H  
ATOM   1342 3HZ  LYS A  87      -9.665  32.157   0.032  1.00  0.73           H  
ATOM   1343  N   ALA A  88     -12.983  32.766   5.317  1.00  0.73           N  
ATOM   1344  CA  ALA A  88     -13.796  31.899   6.189  1.00  0.73           C  
ATOM   1345  C   ALA A  88     -14.337  30.694   5.406  1.00  0.73           C  
ATOM   1346  O   ALA A  88     -14.475  29.580   5.931  1.00  0.73           O  
ATOM   1347  CB  ALA A  88     -14.935  32.677   6.798  1.00  0.73           C  
ATOM   1348  H   ALA A  88     -13.223  33.740   5.201  1.00  0.73           H  
ATOM   1349  HA  ALA A  88     -13.164  31.530   6.992  1.00  0.73           H  
ATOM   1350 1HB  ALA A  88     -15.506  32.022   7.458  1.00  0.73           H  
ATOM   1351 2HB  ALA A  88     -14.537  33.513   7.373  1.00  0.73           H  
ATOM   1352 3HB  ALA A  88     -15.584  33.052   6.009  1.00  0.73           H  
ATOM   1353  N   SER A  89     -14.596  30.925   4.116  1.00  0.72           N  
ATOM   1354  CA  SER A  89     -15.127  29.939   3.185  1.00  0.72           C  
ATOM   1355  C   SER A  89     -14.124  28.841   2.850  1.00  0.72           C  
ATOM   1356  O   SER A  89     -14.474  27.880   2.177  1.00  0.72           O  
ATOM   1357  CB  SER A  89     -15.595  30.598   1.903  1.00  0.72           C  
ATOM   1358  OG  SER A  89     -14.525  31.173   1.217  1.00  0.72           O  
ATOM   1359  H   SER A  89     -14.430  31.858   3.770  1.00  0.72           H  
ATOM   1360  HA  SER A  89     -15.991  29.466   3.655  1.00  0.72           H  
ATOM   1361 1HB  SER A  89     -16.070  29.849   1.271  1.00  0.72           H  
ATOM   1362 2HB  SER A  89     -16.340  31.359   2.128  1.00  0.72           H  
ATOM   1363  HG  SER A  89     -13.805  30.526   1.268  1.00  0.72           H  
ATOM   1364  N   ASP A  90     -12.875  28.979   3.298  1.00  0.71           N  
ATOM   1365  CA  ASP A  90     -11.877  27.958   3.038  1.00  0.71           C  
ATOM   1366  C   ASP A  90     -11.884  26.885   4.127  1.00  0.71           C  
ATOM   1367  O   ASP A  90     -11.096  25.936   4.068  1.00  0.71           O  
ATOM   1368  CB  ASP A  90     -10.477  28.573   2.869  1.00  0.71           C  
ATOM   1369  CG  ASP A  90     -10.334  29.389   1.558  1.00  0.71           C  
ATOM   1370  OD1 ASP A  90     -10.794  28.932   0.516  1.00  0.71           O  
ATOM   1371  OD2 ASP A  90      -9.816  30.500   1.601  1.00  0.71           O  
ATOM   1372  H   ASP A  90     -12.607  29.787   3.857  1.00  0.71           H  
ATOM   1373  HA  ASP A  90     -12.137  27.469   2.106  1.00  0.71           H  
ATOM   1374 1HB  ASP A  90     -10.274  29.232   3.715  1.00  0.71           H  
ATOM   1375 2HB  ASP A  90      -9.722  27.788   2.882  1.00  0.71           H  
ATOM   1376  N   THR A  91     -12.775  27.007   5.122  1.00  0.68           N  
ATOM   1377  CA  THR A  91     -12.855  25.929   6.096  1.00  0.68           C  
ATOM   1378  C   THR A  91     -13.194  24.640   5.352  1.00  0.68           C  
ATOM   1379  O   THR A  91     -14.202  24.572   4.648  1.00  0.68           O  
ATOM   1380  CB  THR A  91     -13.943  26.202   7.146  1.00  0.68           C  
ATOM   1381  OG1 THR A  91     -13.640  27.420   7.875  1.00  0.68           O  
ATOM   1382  CG2 THR A  91     -14.136  25.007   8.078  1.00  0.68           C  
ATOM   1383  H   THR A  91     -13.394  27.817   5.203  1.00  0.68           H  
ATOM   1384  HA  THR A  91     -11.892  25.824   6.581  1.00  0.68           H  
ATOM   1385  HB  THR A  91     -14.885  26.368   6.627  1.00  0.68           H  
ATOM   1386  HG1 THR A  91     -13.862  28.196   7.301  1.00  0.68           H  
ATOM   1387 1HG2 THR A  91     -14.932  25.225   8.786  1.00  0.68           H  
ATOM   1388 2HG2 THR A  91     -14.411  24.138   7.481  1.00  0.68           H  
ATOM   1389 3HG2 THR A  91     -13.253  24.781   8.604  1.00  0.68           H  
ATOM   1390  N   ALA A  92     -12.357  23.622   5.506  1.00  0.66           N  
ATOM   1391  CA  ALA A  92     -12.565  22.370   4.777  1.00  0.66           C  
ATOM   1392  C   ALA A  92     -11.597  21.286   5.196  1.00  0.66           C  
ATOM   1393  O   ALA A  92     -10.608  21.539   5.888  1.00  0.66           O  
ATOM   1394  CB  ALA A  92     -12.420  22.569   3.281  1.00  0.66           C  
ATOM   1395  H   ALA A  92     -11.570  23.744   6.143  1.00  0.66           H  
ATOM   1396  HA  ALA A  92     -13.575  22.025   4.993  1.00  0.66           H  
ATOM   1397 1HB  ALA A  92     -12.608  21.622   2.783  1.00  0.66           H  
ATOM   1398 2HB  ALA A  92     -13.109  23.306   2.909  1.00  0.66           H  
ATOM   1399 3HB  ALA A  92     -11.427  22.891   3.081  1.00  0.66           H  
ATOM   1400  N   MET A  93     -11.870  20.076   4.732  1.00  0.64           N  
ATOM   1401  CA  MET A  93     -10.923  18.990   4.856  1.00  0.64           C  
ATOM   1402  C   MET A  93     -10.099  19.004   3.568  1.00  0.64           C  
ATOM   1403  O   MET A  93     -10.650  19.122   2.467  1.00  0.64           O  
ATOM   1404  CB  MET A  93     -11.674  17.678   5.001  1.00  0.64           C  
ATOM   1405  CG  MET A  93     -12.582  17.602   6.201  1.00  0.64           C  
ATOM   1406  SD  MET A  93     -13.657  16.168   6.185  1.00  0.64           S  
ATOM   1407  CE  MET A  93     -14.820  16.674   4.911  1.00  0.64           C  
ATOM   1408  H   MET A  93     -12.729  19.898   4.219  1.00  0.64           H  
ATOM   1409  HA  MET A  93     -10.262  19.158   5.700  1.00  0.64           H  
ATOM   1410 1HB  MET A  93     -12.286  17.513   4.115  1.00  0.64           H  
ATOM   1411 2HB  MET A  93     -10.959  16.860   5.070  1.00  0.64           H  
ATOM   1412 1HG  MET A  93     -11.972  17.556   7.097  1.00  0.64           H  
ATOM   1413 2HG  MET A  93     -13.204  18.495   6.240  1.00  0.64           H  
ATOM   1414 1HE  MET A  93     -15.568  15.899   4.764  1.00  0.64           H  
ATOM   1415 2HE  MET A  93     -15.307  17.602   5.205  1.00  0.64           H  
ATOM   1416 3HE  MET A  93     -14.280  16.831   3.985  1.00  0.64           H  
ATOM   1417  N   TYR A  94      -8.791  18.875   3.685  1.00  0.63           N  
ATOM   1418  CA  TYR A  94      -7.948  18.872   2.500  1.00  0.63           C  
ATOM   1419  C   TYR A  94      -7.259  17.546   2.356  1.00  0.63           C  
ATOM   1420  O   TYR A  94      -6.755  16.992   3.338  1.00  0.63           O  
ATOM   1421  CB  TYR A  94      -6.935  20.001   2.614  1.00  0.63           C  
ATOM   1422  CG  TYR A  94      -7.600  21.355   2.592  1.00  0.63           C  
ATOM   1423  CD1 TYR A  94      -8.150  21.944   3.728  1.00  0.63           C  
ATOM   1424  CD2 TYR A  94      -7.663  21.992   1.434  1.00  0.63           C  
ATOM   1425  CE1 TYR A  94      -8.760  23.194   3.607  1.00  0.63           C  
ATOM   1426  CE2 TYR A  94      -8.244  23.203   1.330  1.00  0.63           C  
ATOM   1427  CZ  TYR A  94      -8.794  23.814   2.384  1.00  0.63           C  
ATOM   1428  OH  TYR A  94      -9.399  25.069   2.219  1.00  0.63           O  
ATOM   1429  H   TYR A  94      -8.374  18.818   4.608  1.00  0.63           H  
ATOM   1430  HA  TYR A  94      -8.564  19.024   1.614  1.00  0.63           H  
ATOM   1431 1HB  TYR A  94      -6.388  19.902   3.550  1.00  0.63           H  
ATOM   1432 2HB  TYR A  94      -6.217  19.948   1.793  1.00  0.63           H  
ATOM   1433  HD1 TYR A  94      -8.122  21.431   4.694  1.00  0.63           H  
ATOM   1434  HD2 TYR A  94      -7.246  21.526   0.581  1.00  0.63           H  
ATOM   1435  HE1 TYR A  94      -9.218  23.676   4.449  1.00  0.63           H  
ATOM   1436  HE2 TYR A  94      -8.278  23.691   0.381  1.00  0.63           H  
ATOM   1437  HH  TYR A  94      -9.904  25.304   3.024  1.00  0.63           H  
ATOM   1438  N   TYR A  95      -7.204  17.034   1.134  1.00  0.65           N  
ATOM   1439  CA  TYR A  95      -6.571  15.746   0.934  1.00  0.65           C  
ATOM   1440  C   TYR A  95      -5.536  15.766  -0.164  1.00  0.65           C  
ATOM   1441  O   TYR A  95      -5.693  16.397  -1.209  1.00  0.65           O  
ATOM   1442  CB  TYR A  95      -7.606  14.664   0.612  1.00  0.65           C  
ATOM   1443  CG  TYR A  95      -8.654  14.472   1.657  1.00  0.65           C  
ATOM   1444  CD1 TYR A  95      -9.791  15.288   1.651  1.00  0.65           C  
ATOM   1445  CD2 TYR A  95      -8.512  13.485   2.609  1.00  0.65           C  
ATOM   1446  CE1 TYR A  95     -10.764  15.112   2.609  1.00  0.65           C  
ATOM   1447  CE2 TYR A  95      -9.488  13.310   3.566  1.00  0.65           C  
ATOM   1448  CZ  TYR A  95     -10.607  14.117   3.572  1.00  0.65           C  
ATOM   1449  OH  TYR A  95     -11.570  13.935   4.530  1.00  0.65           O  
ATOM   1450  H   TYR A  95      -7.621  17.539   0.353  1.00  0.65           H  
ATOM   1451  HA  TYR A  95      -6.069  15.460   1.849  1.00  0.65           H  
ATOM   1452 1HB  TYR A  95      -8.085  14.881  -0.288  1.00  0.65           H  
ATOM   1453 2HB  TYR A  95      -7.087  13.712   0.473  1.00  0.65           H  
ATOM   1454  HD1 TYR A  95      -9.906  16.068   0.892  1.00  0.65           H  
ATOM   1455  HD2 TYR A  95      -7.626  12.844   2.609  1.00  0.65           H  
ATOM   1456  HE1 TYR A  95     -11.649  15.743   2.612  1.00  0.65           H  
ATOM   1457  HE2 TYR A  95      -9.371  12.529   4.322  1.00  0.65           H  
ATOM   1458  HH  TYR A  95     -11.347  13.172   5.067  1.00  0.65           H  
ATOM   1459  N   CYS A  96      -4.507  15.001   0.079  1.00  0.71           N  
ATOM   1460  CA  CYS A  96      -3.428  14.727  -0.842  1.00  0.71           C  
ATOM   1461  C   CYS A  96      -3.717  13.417  -1.527  1.00  0.71           C  
ATOM   1462  O   CYS A  96      -4.112  12.442  -0.872  1.00  0.71           O  
ATOM   1463  CB  CYS A  96      -2.145  14.654  -0.075  1.00  0.71           C  
ATOM   1464  SG  CYS A  96      -0.720  14.251  -0.957  1.00  0.71           S  
ATOM   1465  H   CYS A  96      -4.462  14.569   1.000  1.00  0.71           H  
ATOM   1466  HA  CYS A  96      -3.368  15.524  -1.588  1.00  0.71           H  
ATOM   1467 1HB  CYS A  96      -1.985  15.614   0.400  1.00  0.71           H  
ATOM   1468 2HB  CYS A  96      -2.264  13.917   0.717  1.00  0.71           H  
ATOM   1469  N   ALA A  97      -3.583  13.380  -2.844  1.00  0.84           N  
ATOM   1470  CA  ALA A  97      -3.869  12.135  -3.516  1.00  0.84           C  
ATOM   1471  C   ALA A  97      -2.936  11.853  -4.699  1.00  0.84           C  
ATOM   1472  O   ALA A  97      -2.511  12.746  -5.432  1.00  0.84           O  
ATOM   1473  CB  ALA A  97      -5.322  12.163  -3.942  1.00  0.84           C  
ATOM   1474  H   ALA A  97      -3.304  14.207  -3.366  1.00  0.84           H  
ATOM   1475  HA  ALA A  97      -3.725  11.343  -2.801  1.00  0.84           H  
ATOM   1476 1HB  ALA A  97      -5.590  11.213  -4.404  1.00  0.84           H  
ATOM   1477 2HB  ALA A  97      -5.935  12.321  -3.065  1.00  0.84           H  
ATOM   1478 3HB  ALA A  97      -5.480  12.973  -4.629  1.00  0.84           H  
ATOM   1479  N   ARG A  98      -2.629  10.572  -4.885  1.00  1.06           N  
ATOM   1480  CA  ARG A  98      -1.754  10.111  -5.967  1.00  1.06           C  
ATOM   1481  C   ARG A  98      -2.524   9.659  -7.192  1.00  1.06           C  
ATOM   1482  O   ARG A  98      -3.427   8.823  -7.075  1.00  1.06           O  
ATOM   1483  CB  ARG A  98      -0.888   8.941  -5.517  1.00  1.06           C  
ATOM   1484  CG  ARG A  98       0.076   8.398  -6.573  1.00  1.06           C  
ATOM   1485  CD  ARG A  98       0.954   7.298  -6.058  1.00  1.06           C  
ATOM   1486  NE  ARG A  98       0.202   6.082  -5.693  1.00  1.06           N  
ATOM   1487  CZ  ARG A  98      -0.175   5.112  -6.558  1.00  1.06           C  
ATOM   1488  NH1 ARG A  98       0.072   5.238  -7.827  1.00  1.06           N  
ATOM   1489  NH2 ARG A  98      -0.807   4.028  -6.139  1.00  1.06           N  
ATOM   1490  H   ARG A  98      -3.049   9.897  -4.247  1.00  1.06           H  
ATOM   1491  HA  ARG A  98      -1.099  10.937  -6.258  1.00  1.06           H  
ATOM   1492 1HB  ARG A  98      -0.296   9.230  -4.647  1.00  1.06           H  
ATOM   1493 2HB  ARG A  98      -1.526   8.116  -5.222  1.00  1.06           H  
ATOM   1494 1HG  ARG A  98      -0.491   8.009  -7.420  1.00  1.06           H  
ATOM   1495 2HG  ARG A  98       0.717   9.212  -6.916  1.00  1.06           H  
ATOM   1496 1HD  ARG A  98       1.702   7.030  -6.789  1.00  1.06           H  
ATOM   1497 2HD  ARG A  98       1.445   7.653  -5.169  1.00  1.06           H  
ATOM   1498  HE  ARG A  98      -0.019   5.945  -4.723  1.00  1.06           H  
ATOM   1499 1HH1 ARG A  98       0.546   6.063  -8.167  1.00  1.06           H  
ATOM   1500 2HH1 ARG A  98      -0.231   4.522  -8.477  1.00  1.06           H  
ATOM   1501 1HH2 ARG A  98      -1.023   3.897  -5.163  1.00  1.06           H  
ATOM   1502 2HH2 ARG A  98      -1.084   3.323  -6.810  1.00  1.06           H  
ATOM   1503  N   LEU A  99      -2.134  10.210  -8.344  1.00  1.45           N  
ATOM   1504  CA  LEU A  99      -2.662   9.902  -9.676  1.00  1.45           C  
ATOM   1505  C   LEU A  99      -1.847   8.852 -10.393  1.00  1.45           C  
ATOM   1506  O   LEU A  99      -0.622   8.794 -10.244  1.00  1.45           O  
ATOM   1507  CB  LEU A  99      -2.650  11.159 -10.529  1.00  1.45           C  
ATOM   1508  CG  LEU A  99      -3.553  12.249 -10.102  1.00  1.45           C  
ATOM   1509  CD1 LEU A  99      -3.246  13.508 -10.793  1.00  1.45           C  
ATOM   1510  CD2 LEU A  99      -4.943  11.847 -10.504  1.00  1.45           C  
ATOM   1511  H   LEU A  99      -1.388  10.910  -8.309  1.00  1.45           H  
ATOM   1512  HA  LEU A  99      -3.673   9.536  -9.581  1.00  1.45           H  
ATOM   1513 1HB  LEU A  99      -1.660  11.531 -10.493  1.00  1.45           H  
ATOM   1514 2HB  LEU A  99      -2.888  10.886 -11.561  1.00  1.45           H  
ATOM   1515  HG  LEU A  99      -3.464  12.399  -9.042  1.00  1.45           H  
ATOM   1516 1HD1 LEU A  99      -3.955  14.253 -10.456  1.00  1.45           H  
ATOM   1517 2HD1 LEU A  99      -2.251  13.820 -10.530  1.00  1.45           H  
ATOM   1518 3HD1 LEU A  99      -3.326  13.378 -11.872  1.00  1.45           H  
ATOM   1519 1HD2 LEU A  99      -5.655  12.615 -10.226  1.00  1.45           H  
ATOM   1520 2HD2 LEU A  99      -4.978  11.703 -11.583  1.00  1.45           H  
ATOM   1521 3HD2 LEU A  99      -5.194  10.936 -10.023  1.00  1.45           H  
ATOM   1522  N   SER A 100      -2.521   8.058 -11.217  1.00  2.06           N  
ATOM   1523  CA  SER A 100      -1.812   7.075 -12.020  1.00  2.06           C  
ATOM   1524  C   SER A 100      -0.832   7.829 -12.951  1.00  2.06           C  
ATOM   1525  O   SER A 100      -1.165   8.926 -13.402  1.00  2.06           O  
ATOM   1526  CB  SER A 100      -2.779   6.250 -12.850  1.00  2.06           C  
ATOM   1527  OG  SER A 100      -3.659   5.498 -12.059  1.00  2.06           O  
ATOM   1528  H   SER A 100      -3.542   8.136 -11.258  1.00  2.06           H  
ATOM   1529  HA  SER A 100      -1.307   6.411 -11.332  1.00  2.06           H  
ATOM   1530 1HB  SER A 100      -3.352   6.905 -13.485  1.00  2.06           H  
ATOM   1531 2HB  SER A 100      -2.213   5.583 -13.495  1.00  2.06           H  
ATOM   1532  HG  SER A 100      -3.199   5.271 -11.209  1.00  2.06           H  
ATOM   1533  N   PRO A 101       0.365   7.288 -13.266  1.00  2.96           N  
ATOM   1534  CA  PRO A 101       1.373   7.873 -14.147  1.00  2.96           C  
ATOM   1535  C   PRO A 101       0.898   8.142 -15.567  1.00  2.96           C  
ATOM   1536  O   PRO A 101       0.164   7.349 -16.157  1.00  2.96           O  
ATOM   1537  CB  PRO A 101       2.455   6.784 -14.204  1.00  2.96           C  
ATOM   1538  CG  PRO A 101       2.293   6.009 -12.958  1.00  2.96           C  
ATOM   1539  CD  PRO A 101       0.798   6.007 -12.669  1.00  2.96           C  
ATOM   1540  HA  PRO A 101       1.768   8.791 -13.686  1.00  2.96           H  
ATOM   1541 1HB  PRO A 101       2.337   6.175 -15.111  1.00  2.96           H  
ATOM   1542 2HB  PRO A 101       3.450   7.259 -14.260  1.00  2.96           H  
ATOM   1543 1HG  PRO A 101       2.711   4.998 -13.071  1.00  2.96           H  
ATOM   1544 2HG  PRO A 101       2.889   6.510 -12.192  1.00  2.96           H  
ATOM   1545 1HD  PRO A 101       0.292   5.155 -13.142  1.00  2.96           H  
ATOM   1546 2HD  PRO A 101       0.700   6.009 -11.592  1.00  2.96           H  
ATOM   1547  N   SER A 102       1.460   9.187 -16.174  1.00  4.16           N  
ATOM   1548  CA  SER A 102       1.186   9.566 -17.570  1.00  4.16           C  
ATOM   1549  C   SER A 102       1.965   8.699 -18.556  1.00  4.16           C  
ATOM   1550  O   SER A 102       2.837   9.163 -19.293  1.00  4.16           O  
ATOM   1551  CB  SER A 102       1.489  11.050 -17.743  1.00  4.16           C  
ATOM   1552  OG  SER A 102       2.753  11.418 -17.161  1.00  4.16           O  
ATOM   1553  H   SER A 102       2.079   9.777 -15.639  1.00  4.16           H  
ATOM   1554  HA  SER A 102       0.129   9.417 -17.755  1.00  4.16           H  
ATOM   1555 1HB  SER A 102       1.487  11.303 -18.806  1.00  4.16           H  
ATOM   1556 2HB  SER A 102       0.691  11.629 -17.275  1.00  4.16           H  
ATOM   1557  HG  SER A 102       3.483  11.272 -17.825  1.00  4.16           H  
ATOM   1558  N   TYR A 103       1.683   7.400 -18.489  1.00  5.54           N  
ATOM   1559  CA  TYR A 103       2.350   6.327 -19.235  1.00  5.54           C  
ATOM   1560  C   TYR A 103       3.841   6.260 -18.893  1.00  5.54           C  
ATOM   1561  O   TYR A 103       4.636   5.688 -19.633  1.00  5.54           O  
ATOM   1562  CB  TYR A 103       2.206   6.483 -20.757  1.00  5.54           C  
ATOM   1563  CG  TYR A 103       0.786   6.525 -21.299  1.00  5.54           C  
ATOM   1564  CD1 TYR A 103       0.224   7.725 -21.722  1.00  5.54           C  
ATOM   1565  CD2 TYR A 103       0.048   5.352 -21.382  1.00  5.54           C  
ATOM   1566  CE1 TYR A 103      -1.063   7.738 -22.232  1.00  5.54           C  
ATOM   1567  CE2 TYR A 103      -1.240   5.376 -21.883  1.00  5.54           C  
ATOM   1568  CZ  TYR A 103      -1.793   6.561 -22.311  1.00  5.54           C  
ATOM   1569  OH  TYR A 103      -3.072   6.580 -22.816  1.00  5.54           O  
ATOM   1570  H   TYR A 103       0.941   7.148 -17.834  1.00  5.54           H  
ATOM   1571  HA  TYR A 103       1.903   5.377 -18.943  1.00  5.54           H  
ATOM   1572 1HB  TYR A 103       2.719   7.387 -21.084  1.00  5.54           H  
ATOM   1573 2HB  TYR A 103       2.718   5.649 -21.239  1.00  5.54           H  
ATOM   1574  HD1 TYR A 103       0.795   8.649 -21.660  1.00  5.54           H  
ATOM   1575  HD2 TYR A 103       0.485   4.409 -21.049  1.00  5.54           H  
ATOM   1576  HE1 TYR A 103      -1.499   8.664 -22.568  1.00  5.54           H  
ATOM   1577  HE2 TYR A 103      -1.817   4.452 -21.948  1.00  5.54           H  
ATOM   1578  HH  TYR A 103      -3.428   5.690 -22.820  1.00  5.54           H  
ATOM   1579  N   GLY A 104       4.205   6.848 -17.755  1.00  6.87           N  
ATOM   1580  CA  GLY A 104       5.578   6.890 -17.281  1.00  6.87           C  
ATOM   1581  C   GLY A 104       6.401   8.011 -17.937  1.00  6.87           C  
ATOM   1582  O   GLY A 104       7.601   8.119 -17.678  1.00  6.87           O  
ATOM   1583  H   GLY A 104       3.488   7.290 -17.204  1.00  6.87           H  
ATOM   1584 1HA  GLY A 104       5.576   7.030 -16.199  1.00  6.87           H  
ATOM   1585 2HA  GLY A 104       6.053   5.930 -17.474  1.00  6.87           H  
ATOM   1586  N   GLY A 105       5.781   8.831 -18.797  1.00  7.87           N  
ATOM   1587  CA  GLY A 105       6.523   9.877 -19.493  1.00  7.87           C  
ATOM   1588  C   GLY A 105       5.946  11.283 -19.347  1.00  7.87           C  
ATOM   1589  O   GLY A 105       5.136  11.567 -18.459  1.00  7.87           O  
ATOM   1590  H   GLY A 105       4.784   8.735 -18.981  1.00  7.87           H  
ATOM   1591 1HA  GLY A 105       7.553   9.882 -19.139  1.00  7.87           H  
ATOM   1592 2HA  GLY A 105       6.567   9.621 -20.551  1.00  7.87           H  
ATOM   1593  N   ASN A 106       6.394  12.159 -20.258  1.00  8.43           N  
ATOM   1594  CA  ASN A 106       6.073  13.589 -20.291  1.00  8.43           C  
ATOM   1595  C   ASN A 106       5.101  13.947 -21.419  1.00  8.43           C  
ATOM   1596  O   ASN A 106       5.109  15.067 -21.925  1.00  8.43           O  
ATOM   1597  CB  ASN A 106       7.347  14.401 -20.434  1.00  8.43           C  
ATOM   1598  CG  ASN A 106       8.255  14.265 -19.240  1.00  8.43           C  
ATOM   1599  OD1 ASN A 106       7.795  14.227 -18.100  1.00  8.43           O  
ATOM   1600  ND2 ASN A 106       9.540  14.190 -19.488  1.00  8.43           N  
ATOM   1601  H   ASN A 106       7.035  11.812 -20.960  1.00  8.43           H  
ATOM   1602  HA  ASN A 106       5.589  13.857 -19.349  1.00  8.43           H  
ATOM   1603 1HB  ASN A 106       7.885  14.085 -21.328  1.00  8.43           H  
ATOM   1604 2HB  ASN A 106       7.089  15.454 -20.560  1.00  8.43           H  
ATOM   1605 1HD2 ASN A 106      10.192  14.102 -18.731  1.00  8.43           H  
ATOM   1606 2HD2 ASN A 106       9.873  14.227 -20.431  1.00  8.43           H  
ATOM   1607  N   SER A 107       4.291  12.974 -21.831  1.00  8.61           N  
ATOM   1608  CA  SER A 107       3.312  13.130 -22.914  1.00  8.61           C  
ATOM   1609  C   SER A 107       2.225  14.161 -22.642  1.00  8.61           C  
ATOM   1610  O   SER A 107       1.582  14.660 -23.563  1.00  8.61           O  
ATOM   1611  CB  SER A 107       2.577  11.814 -23.098  1.00  8.61           C  
ATOM   1612  OG  SER A 107       1.734  11.554 -21.974  1.00  8.61           O  
ATOM   1613  H   SER A 107       4.355  12.082 -21.361  1.00  8.61           H  
ATOM   1614  HA  SER A 107       3.844  13.409 -23.825  1.00  8.61           H  
ATOM   1615 1HB  SER A 107       1.982  11.841 -24.011  1.00  8.61           H  
ATOM   1616 2HB  SER A 107       3.303  11.010 -23.200  1.00  8.61           H  
ATOM   1617  HG  SER A 107       1.625  10.594 -21.945  1.00  8.61           H  
ATOM   1618  N   GLU A 108       1.983  14.419 -21.362  1.00  8.43           N  
ATOM   1619  CA  GLU A 108       0.923  15.297 -20.881  1.00  8.43           C  
ATOM   1620  C   GLU A 108      -0.431  14.855 -21.427  1.00  8.43           C  
ATOM   1621  O   GLU A 108      -1.323  15.677 -21.639  1.00  8.43           O  
ATOM   1622  CB  GLU A 108       1.158  16.765 -21.254  1.00  8.43           C  
ATOM   1623  CG  GLU A 108       2.429  17.392 -20.699  1.00  8.43           C  
ATOM   1624  CD  GLU A 108       2.489  18.892 -20.969  1.00  8.43           C  
ATOM   1625  OE1 GLU A 108       1.448  19.471 -21.213  1.00  8.43           O  
ATOM   1626  OE2 GLU A 108       3.550  19.461 -20.908  1.00  8.43           O  
ATOM   1627  H   GLU A 108       2.573  13.959 -20.686  1.00  8.43           H  
ATOM   1628  HA  GLU A 108       0.884  15.223 -19.794  1.00  8.43           H  
ATOM   1629 1HB  GLU A 108       1.182  16.871 -22.337  1.00  8.43           H  
ATOM   1630 2HB  GLU A 108       0.318  17.361 -20.894  1.00  8.43           H  
ATOM   1631 1HG  GLU A 108       2.470  17.221 -19.623  1.00  8.43           H  
ATOM   1632 2HG  GLU A 108       3.292  16.905 -21.152  1.00  8.43           H  
ATOM   1633  N   TYR A 109      -0.610  13.546 -21.595  1.00  7.83           N  
ATOM   1634  CA  TYR A 109      -1.876  13.018 -22.060  1.00  7.83           C  
ATOM   1635  C   TYR A 109      -2.987  13.430 -21.115  1.00  7.83           C  
ATOM   1636  O   TYR A 109      -2.821  13.382 -19.895  1.00  7.83           O  
ATOM   1637  CB  TYR A 109      -1.836  11.497 -22.171  1.00  7.83           C  
ATOM   1638  CG  TYR A 109      -3.140  10.893 -22.683  1.00  7.83           C  
ATOM   1639  CD1 TYR A 109      -3.433  10.933 -24.037  1.00  7.83           C  
ATOM   1640  CD2 TYR A 109      -4.041  10.310 -21.800  1.00  7.83           C  
ATOM   1641  CE1 TYR A 109      -4.616  10.391 -24.502  1.00  7.83           C  
ATOM   1642  CE2 TYR A 109      -5.220   9.774 -22.262  1.00  7.83           C  
ATOM   1643  CZ  TYR A 109      -5.510   9.812 -23.609  1.00  7.83           C  
ATOM   1644  OH  TYR A 109      -6.689   9.274 -24.077  1.00  7.83           O  
ATOM   1645  H   TYR A 109       0.176  12.908 -21.464  1.00  7.83           H  
ATOM   1646  HA  TYR A 109      -2.091  13.444 -23.041  1.00  7.83           H  
ATOM   1647 1HB  TYR A 109      -1.032  11.202 -22.849  1.00  7.83           H  
ATOM   1648 2HB  TYR A 109      -1.616  11.063 -21.197  1.00  7.83           H  
ATOM   1649  HD1 TYR A 109      -2.731  11.389 -24.734  1.00  7.83           H  
ATOM   1650  HD2 TYR A 109      -3.821  10.279 -20.749  1.00  7.83           H  
ATOM   1651  HE1 TYR A 109      -4.846  10.421 -25.567  1.00  7.83           H  
ATOM   1652  HE2 TYR A 109      -5.921   9.318 -21.563  1.00  7.83           H  
ATOM   1653  HH  TYR A 109      -6.719   9.357 -25.034  1.00  7.83           H  
ATOM   1654  N   GLY A 110      -4.118  13.843 -21.672  1.00  6.78           N  
ATOM   1655  CA  GLY A 110      -5.254  14.238 -20.856  1.00  6.78           C  
ATOM   1656  C   GLY A 110      -5.096  15.632 -20.215  1.00  6.78           C  
ATOM   1657  O   GLY A 110      -4.998  16.614 -20.950  1.00  6.78           O  
ATOM   1658  H   GLY A 110      -4.187  13.879 -22.679  1.00  6.78           H  
ATOM   1659 1HA  GLY A 110      -6.144  14.240 -21.485  1.00  6.78           H  
ATOM   1660 2HA  GLY A 110      -5.406  13.472 -20.118  1.00  6.78           H  
ATOM   1661  N   VAL A 111      -5.120  15.763 -18.871  1.00  5.45           N  
ATOM   1662  CA  VAL A 111      -5.187  14.689 -17.874  1.00  5.45           C  
ATOM   1663  C   VAL A 111      -6.552  14.021 -17.769  1.00  5.45           C  
ATOM   1664  O   VAL A 111      -7.590  14.681 -17.673  1.00  5.45           O  
ATOM   1665  CB  VAL A 111      -4.773  15.266 -16.494  1.00  5.45           C  
ATOM   1666  CG1 VAL A 111      -4.946  14.234 -15.362  1.00  5.45           C  
ATOM   1667  CG2 VAL A 111      -3.300  15.698 -16.575  1.00  5.45           C  
ATOM   1668  H   VAL A 111      -5.066  16.704 -18.514  1.00  5.45           H  
ATOM   1669  HA  VAL A 111      -4.449  13.933 -18.139  1.00  5.45           H  
ATOM   1670  HB  VAL A 111      -5.404  16.123 -16.261  1.00  5.45           H  
ATOM   1671 1HG1 VAL A 111      -4.646  14.684 -14.413  1.00  5.45           H  
ATOM   1672 2HG1 VAL A 111      -5.990  13.930 -15.296  1.00  5.45           H  
ATOM   1673 3HG1 VAL A 111      -4.329  13.381 -15.553  1.00  5.45           H  
ATOM   1674 1HG2 VAL A 111      -2.985  16.124 -15.621  1.00  5.45           H  
ATOM   1675 2HG2 VAL A 111      -2.677  14.829 -16.809  1.00  5.45           H  
ATOM   1676 3HG2 VAL A 111      -3.183  16.445 -17.363  1.00  5.45           H  
ATOM   1677  N   ARG A 112      -6.526  12.696 -17.842  1.00  4.09           N  
ATOM   1678  CA  ARG A 112      -7.697  11.842 -17.754  1.00  4.09           C  
ATOM   1679  C   ARG A 112      -7.372  10.721 -16.800  1.00  4.09           C  
ATOM   1680  O   ARG A 112      -7.907   9.617 -16.896  1.00  4.09           O  
ATOM   1681  CB  ARG A 112      -8.070  11.259 -19.107  1.00  4.09           C  
ATOM   1682  CG  ARG A 112      -8.527  12.272 -20.146  1.00  4.09           C  
ATOM   1683  CD  ARG A 112      -9.824  12.896 -19.777  1.00  4.09           C  
ATOM   1684  NE  ARG A 112     -10.280  13.825 -20.794  1.00  4.09           N  
ATOM   1685  CZ  ARG A 112      -9.965  15.142 -20.850  1.00  4.09           C  
ATOM   1686  NH1 ARG A 112      -9.187  15.706 -19.939  1.00  4.09           N  
ATOM   1687  NH2 ARG A 112     -10.449  15.879 -21.838  1.00  4.09           N  
ATOM   1688  H   ARG A 112      -5.628  12.243 -17.951  1.00  4.09           H  
ATOM   1689  HA  ARG A 112      -8.536  12.415 -17.360  1.00  4.09           H  
ATOM   1690 1HB  ARG A 112      -7.210  10.727 -19.521  1.00  4.09           H  
ATOM   1691 2HB  ARG A 112      -8.872  10.532 -18.980  1.00  4.09           H  
ATOM   1692 1HG  ARG A 112      -7.805  13.059 -20.236  1.00  4.09           H  
ATOM   1693 2HG  ARG A 112      -8.644  11.774 -21.110  1.00  4.09           H  
ATOM   1694 1HD  ARG A 112     -10.582  12.123 -19.655  1.00  4.09           H  
ATOM   1695 2HD  ARG A 112      -9.711  13.445 -18.842  1.00  4.09           H  
ATOM   1696  HE  ARG A 112     -10.880  13.459 -21.519  1.00  4.09           H  
ATOM   1697 1HH1 ARG A 112      -8.792  15.167 -19.154  1.00  4.09           H  
ATOM   1698 2HH1 ARG A 112      -8.970  16.689 -20.008  1.00  4.09           H  
ATOM   1699 1HH2 ARG A 112     -11.047  15.458 -22.537  1.00  4.09           H  
ATOM   1700 2HH2 ARG A 112     -10.221  16.860 -21.893  1.00  4.09           H  
ATOM   1701  N   TYR A 113      -6.450  11.003 -15.899  1.00  2.94           N  
ATOM   1702  CA  TYR A 113      -5.996   9.998 -14.970  1.00  2.94           C  
ATOM   1703  C   TYR A 113      -6.742  10.068 -13.659  1.00  2.94           C  
ATOM   1704  O   TYR A 113      -6.975  11.140 -13.103  1.00  2.94           O  
ATOM   1705  CB  TYR A 113      -4.492  10.144 -14.779  1.00  2.94           C  
ATOM   1706  CG  TYR A 113      -3.754   9.782 -16.044  1.00  2.94           C  
ATOM   1707  CD1 TYR A 113      -3.509  10.743 -17.015  1.00  2.94           C  
ATOM   1708  CD2 TYR A 113      -3.347   8.482 -16.252  1.00  2.94           C  
ATOM   1709  CE1 TYR A 113      -2.874  10.395 -18.166  1.00  2.94           C  
ATOM   1710  CE2 TYR A 113      -2.708   8.138 -17.412  1.00  2.94           C  
ATOM   1711  CZ  TYR A 113      -2.479   9.086 -18.362  1.00  2.94           C  
ATOM   1712  OH  TYR A 113      -1.858   8.741 -19.504  1.00  2.94           O  
ATOM   1713  H   TYR A 113      -6.068  11.936 -15.861  1.00  2.94           H  
ATOM   1714  HA  TYR A 113      -6.189   9.016 -15.402  1.00  2.94           H  
ATOM   1715 1HB  TYR A 113      -4.243  11.167 -14.503  1.00  2.94           H  
ATOM   1716 2HB  TYR A 113      -4.149   9.488 -13.972  1.00  2.94           H  
ATOM   1717  HD1 TYR A 113      -3.821  11.760 -16.872  1.00  2.94           H  
ATOM   1718  HD2 TYR A 113      -3.538   7.732 -15.503  1.00  2.94           H  
ATOM   1719  HE1 TYR A 113      -2.683  11.145 -18.925  1.00  2.94           H  
ATOM   1720  HE2 TYR A 113      -2.388   7.109 -17.576  1.00  2.94           H  
ATOM   1721  HH  TYR A 113      -1.607   7.810 -19.455  1.00  2.94           H  
ATOM   1722  N   ALA A 114      -7.126   8.899 -13.183  1.00  2.09           N  
ATOM   1723  CA  ALA A 114      -7.828   8.742 -11.929  1.00  2.09           C  
ATOM   1724  C   ALA A 114      -6.875   8.782 -10.765  1.00  2.09           C  
ATOM   1725  O   ALA A 114      -5.681   8.491 -10.915  1.00  2.09           O  
ATOM   1726  CB  ALA A 114      -8.583   7.429 -11.906  1.00  2.09           C  
ATOM   1727  H   ALA A 114      -6.909   8.071 -13.721  1.00  2.09           H  
ATOM   1728  HA  ALA A 114      -8.531   9.570 -11.825  1.00  2.09           H  
ATOM   1729 1HB  ALA A 114      -9.118   7.338 -10.959  1.00  2.09           H  
ATOM   1730 2HB  ALA A 114      -9.293   7.400 -12.732  1.00  2.09           H  
ATOM   1731 3HB  ALA A 114      -7.877   6.605 -12.001  1.00  2.09           H  
ATOM   1732  N   PHE A 115      -7.405   9.119  -9.600  1.00  1.51           N  
ATOM   1733  CA  PHE A 115      -6.625   9.022  -8.383  1.00  1.51           C  
ATOM   1734  C   PHE A 115      -6.675   7.592  -7.870  1.00  1.51           C  
ATOM   1735  O   PHE A 115      -7.734   6.959  -7.896  1.00  1.51           O  
ATOM   1736  CB  PHE A 115      -7.160   9.962  -7.316  1.00  1.51           C  
ATOM   1737  CG  PHE A 115      -6.896  11.435  -7.492  1.00  1.51           C  
ATOM   1738  CD1 PHE A 115      -7.890  12.314  -7.907  1.00  1.51           C  
ATOM   1739  CD2 PHE A 115      -5.660  11.945  -7.219  1.00  1.51           C  
ATOM   1740  CE1 PHE A 115      -7.625  13.678  -8.036  1.00  1.51           C  
ATOM   1741  CE2 PHE A 115      -5.393  13.292  -7.343  1.00  1.51           C  
ATOM   1742  CZ  PHE A 115      -6.370  14.160  -7.750  1.00  1.51           C  
ATOM   1743  H   PHE A 115      -8.373   9.403  -9.553  1.00  1.51           H  
ATOM   1744  HA  PHE A 115      -5.592   9.267  -8.586  1.00  1.51           H  
ATOM   1745 1HB  PHE A 115      -8.218   9.846  -7.306  1.00  1.51           H  
ATOM   1746 2HB  PHE A 115      -6.777   9.656  -6.338  1.00  1.51           H  
ATOM   1747  HD1 PHE A 115      -8.886  11.929  -8.126  1.00  1.51           H  
ATOM   1748  HD2 PHE A 115      -4.876  11.266  -6.893  1.00  1.51           H  
ATOM   1749  HE1 PHE A 115      -8.412  14.362  -8.361  1.00  1.51           H  
ATOM   1750  HE2 PHE A 115      -4.397  13.651  -7.112  1.00  1.51           H  
ATOM   1751  HZ  PHE A 115      -6.151  15.219  -7.844  1.00  1.51           H  
ATOM   1752  N   ASP A 116      -5.537   7.102  -7.398  1.00  1.15           N  
ATOM   1753  CA  ASP A 116      -5.424   5.781  -6.793  1.00  1.15           C  
ATOM   1754  C   ASP A 116      -5.428   5.821  -5.266  1.00  1.15           C  
ATOM   1755  O   ASP A 116      -6.089   5.005  -4.618  1.00  1.15           O  
ATOM   1756  CB  ASP A 116      -4.120   5.094  -7.246  1.00  1.15           C  
ATOM   1757  CG  ASP A 116      -4.064   4.709  -8.746  1.00  1.15           C  
ATOM   1758  OD1 ASP A 116      -4.967   4.038  -9.187  1.00  1.15           O  
ATOM   1759  OD2 ASP A 116      -3.091   5.052  -9.419  1.00  1.15           O  
ATOM   1760  H   ASP A 116      -4.716   7.690  -7.442  1.00  1.15           H  
ATOM   1761  HA  ASP A 116      -6.273   5.182  -7.120  1.00  1.15           H  
ATOM   1762 1HB  ASP A 116      -3.284   5.770  -7.043  1.00  1.15           H  
ATOM   1763 2HB  ASP A 116      -3.963   4.200  -6.647  1.00  1.15           H  
ATOM   1764  N   ILE A 117      -4.655   6.752  -4.699  1.00  0.94           N  
ATOM   1765  CA  ILE A 117      -4.485   6.811  -3.240  1.00  0.94           C  
ATOM   1766  C   ILE A 117      -4.838   8.153  -2.652  1.00  0.94           C  
ATOM   1767  O   ILE A 117      -4.374   9.174  -3.144  1.00  0.94           O  
ATOM   1768  CB  ILE A 117      -3.018   6.522  -2.838  1.00  0.94           C  
ATOM   1769  CG1 ILE A 117      -2.564   5.185  -3.378  1.00  0.94           C  
ATOM   1770  CG2 ILE A 117      -2.858   6.555  -1.297  1.00  0.94           C  
ATOM   1771  CD1 ILE A 117      -3.230   3.997  -2.781  1.00  0.94           C  
ATOM   1772  H   ILE A 117      -4.177   7.415  -5.310  1.00  0.94           H  
ATOM   1773  HA  ILE A 117      -5.133   6.062  -2.784  1.00  0.94           H  
ATOM   1774  HB  ILE A 117      -2.373   7.278  -3.260  1.00  0.94           H  
ATOM   1775 1HG1 ILE A 117      -2.750   5.176  -4.439  1.00  0.94           H  
ATOM   1776 2HG1 ILE A 117      -1.525   5.102  -3.223  1.00  0.94           H  
ATOM   1777 1HG2 ILE A 117      -1.839   6.364  -1.026  1.00  0.94           H  
ATOM   1778 2HG2 ILE A 117      -3.137   7.525  -0.909  1.00  0.94           H  
ATOM   1779 3HG2 ILE A 117      -3.493   5.793  -0.848  1.00  0.94           H  
ATOM   1780 1HD1 ILE A 117      -2.837   3.092  -3.241  1.00  0.94           H  
ATOM   1781 2HD1 ILE A 117      -3.029   3.973  -1.705  1.00  0.94           H  
ATOM   1782 3HD1 ILE A 117      -4.303   4.050  -2.949  1.00  0.94           H  
ATOM   1783  N   TRP A 118      -5.581   8.151  -1.554  1.00  0.82           N  
ATOM   1784  CA  TRP A 118      -5.873   9.381  -0.825  1.00  0.82           C  
ATOM   1785  C   TRP A 118      -5.260   9.258   0.553  1.00  0.82           C  
ATOM   1786  O   TRP A 118      -5.284   8.174   1.142  1.00  0.82           O  
ATOM   1787  CB  TRP A 118      -7.371   9.610  -0.680  1.00  0.82           C  
ATOM   1788  CG  TRP A 118      -8.066   9.939  -1.958  1.00  0.82           C  
ATOM   1789  CD1 TRP A 118      -8.448  11.181  -2.389  1.00  0.82           C  
ATOM   1790  CD2 TRP A 118      -8.451   9.017  -3.000  1.00  0.82           C  
ATOM   1791  NE1 TRP A 118      -9.059  11.083  -3.612  1.00  0.82           N  
ATOM   1792  CE2 TRP A 118      -9.075   9.765  -3.995  1.00  0.82           C  
ATOM   1793  CE3 TRP A 118      -8.322   7.629  -3.163  1.00  0.82           C  
ATOM   1794  CZ2 TRP A 118      -9.580   9.180  -5.130  1.00  0.82           C  
ATOM   1795  CZ3 TRP A 118      -8.817   7.047  -4.316  1.00  0.82           C  
ATOM   1796  CH2 TRP A 118      -9.433   7.801  -5.270  1.00  0.82           C  
ATOM   1797  H   TRP A 118      -5.943   7.273  -1.206  1.00  0.82           H  
ATOM   1798  HA  TRP A 118      -5.421  10.231  -1.333  1.00  0.82           H  
ATOM   1799 1HB  TRP A 118      -7.834   8.722  -0.253  1.00  0.82           H  
ATOM   1800 2HB  TRP A 118      -7.539  10.432   0.022  1.00  0.82           H  
ATOM   1801  HD1 TRP A 118      -8.292  12.109  -1.838  1.00  0.82           H  
ATOM   1802  HE1 TRP A 118      -9.433  11.849  -4.155  1.00  0.82           H  
ATOM   1803  HE3 TRP A 118      -7.836   7.019  -2.402  1.00  0.82           H  
ATOM   1804  HZ2 TRP A 118     -10.073   9.762  -5.908  1.00  0.82           H  
ATOM   1805  HZ3 TRP A 118      -8.707   5.967  -4.444  1.00  0.82           H  
ATOM   1806  HH2 TRP A 118      -9.814   7.310  -6.168  1.00  0.82           H  
ATOM   1807  N   GLY A 119      -4.740  10.358   1.071  1.00  0.75           N  
ATOM   1808  CA  GLY A 119      -4.160  10.349   2.401  1.00  0.75           C  
ATOM   1809  C   GLY A 119      -5.176  10.526   3.501  1.00  0.75           C  
ATOM   1810  O   GLY A 119      -6.379  10.631   3.260  1.00  0.75           O  
ATOM   1811  H   GLY A 119      -4.704  11.209   0.508  1.00  0.75           H  
ATOM   1812 1HA  GLY A 119      -3.636   9.407   2.556  1.00  0.75           H  
ATOM   1813 2HA  GLY A 119      -3.414  11.142   2.471  1.00  0.75           H  
ATOM   1814  N   GLN A 120      -4.665  10.604   4.725  1.00  0.70           N  
ATOM   1815  CA  GLN A 120      -5.525  10.757   5.903  1.00  0.70           C  
ATOM   1816  C   GLN A 120      -6.298  12.084   5.959  1.00  0.70           C  
ATOM   1817  O   GLN A 120      -7.354  12.164   6.589  1.00  0.70           O  
ATOM   1818  CB  GLN A 120      -4.702  10.586   7.187  1.00  0.70           C  
ATOM   1819  CG  GLN A 120      -3.671  11.695   7.498  1.00  0.70           C  
ATOM   1820  CD  GLN A 120      -2.883  11.365   8.785  1.00  0.70           C  
ATOM   1821  OE1 GLN A 120      -3.138  10.311   9.381  1.00  0.70           O  
ATOM   1822  NE2 GLN A 120      -1.951  12.222   9.228  1.00  0.70           N  
ATOM   1823  H   GLN A 120      -3.653  10.486   4.808  1.00  0.70           H  
ATOM   1824  HA  GLN A 120      -6.264   9.957   5.874  1.00  0.70           H  
ATOM   1825 1HB  GLN A 120      -5.382  10.523   8.037  1.00  0.70           H  
ATOM   1826 2HB  GLN A 120      -4.162   9.640   7.137  1.00  0.70           H  
ATOM   1827 1HG  GLN A 120      -2.979  11.765   6.669  1.00  0.70           H  
ATOM   1828 2HG  GLN A 120      -4.190  12.648   7.645  1.00  0.70           H  
ATOM   1829 1HE2 GLN A 120      -1.444  12.012  10.066  1.00  0.70           H  
ATOM   1830 2HE2 GLN A 120      -1.728  13.098   8.743  1.00  0.70           H  
ATOM   1831  N   GLY A 121      -5.782  13.109   5.292  1.00  0.67           N  
ATOM   1832  CA  GLY A 121      -6.429  14.414   5.252  1.00  0.67           C  
ATOM   1833  C   GLY A 121      -6.032  15.366   6.376  1.00  0.67           C  
ATOM   1834  O   GLY A 121      -5.577  14.944   7.443  1.00  0.67           O  
ATOM   1835  H   GLY A 121      -4.926  12.978   4.774  1.00  0.67           H  
ATOM   1836 1HA  GLY A 121      -6.212  14.874   4.296  1.00  0.67           H  
ATOM   1837 2HA  GLY A 121      -7.504  14.279   5.280  1.00  0.67           H  
ATOM   1838  N   THR A 122      -6.248  16.659   6.124  1.00  0.65           N  
ATOM   1839  CA  THR A 122      -5.999  17.721   7.096  1.00  0.65           C  
ATOM   1840  C   THR A 122      -7.233  18.584   7.272  1.00  0.65           C  
ATOM   1841  O   THR A 122      -7.792  19.064   6.289  1.00  0.65           O  
ATOM   1842  CB  THR A 122      -4.875  18.645   6.620  1.00  0.65           C  
ATOM   1843  OG1 THR A 122      -3.695  17.893   6.441  1.00  0.65           O  
ATOM   1844  CG2 THR A 122      -4.621  19.764   7.623  1.00  0.65           C  
ATOM   1845  H   THR A 122      -6.590  16.900   5.197  1.00  0.65           H  
ATOM   1846  HA  THR A 122      -5.729  17.279   8.057  1.00  0.65           H  
ATOM   1847  HB  THR A 122      -5.154  19.081   5.665  1.00  0.65           H  
ATOM   1848  HG1 THR A 122      -3.384  17.587   7.317  1.00  0.65           H  
ATOM   1849 1HG2 THR A 122      -3.817  20.401   7.272  1.00  0.65           H  
ATOM   1850 2HG2 THR A 122      -5.516  20.363   7.759  1.00  0.65           H  
ATOM   1851 3HG2 THR A 122      -4.342  19.324   8.564  1.00  0.65           H  
ATOM   1852  N   MET A 123      -7.674  18.800   8.501  1.00  0.65           N  
ATOM   1853  CA  MET A 123      -8.812  19.697   8.674  1.00  0.65           C  
ATOM   1854  C   MET A 123      -8.321  21.105   8.933  1.00  0.65           C  
ATOM   1855  O   MET A 123      -7.474  21.310   9.807  1.00  0.65           O  
ATOM   1856  CB  MET A 123      -9.730  19.245   9.809  1.00  0.65           C  
ATOM   1857  CG  MET A 123     -10.962  20.150  10.000  1.00  0.65           C  
ATOM   1858  SD  MET A 123     -12.094  20.061   8.603  1.00  0.65           S  
ATOM   1859  CE  MET A 123     -12.914  21.634   8.617  1.00  0.65           C  
ATOM   1860  H   MET A 123      -7.215  18.372   9.293  1.00  0.65           H  
ATOM   1861  HA  MET A 123      -9.393  19.724   7.756  1.00  0.65           H  
ATOM   1862 1HB  MET A 123     -10.083  18.236   9.613  1.00  0.65           H  
ATOM   1863 2HB  MET A 123      -9.175  19.228  10.747  1.00  0.65           H  
ATOM   1864 1HG  MET A 123     -11.498  19.842  10.896  1.00  0.65           H  
ATOM   1865 2HG  MET A 123     -10.652  21.188  10.132  1.00  0.65           H  
ATOM   1866 1HE  MET A 123     -13.630  21.677   7.798  1.00  0.65           H  
ATOM   1867 2HE  MET A 123     -13.432  21.769   9.565  1.00  0.65           H  
ATOM   1868 3HE  MET A 123     -12.180  22.417   8.492  1.00  0.65           H  
ATOM   1869  N   VAL A 124      -8.858  22.064   8.191  1.00  0.69           N  
ATOM   1870  CA  VAL A 124      -8.515  23.456   8.405  1.00  0.69           C  
ATOM   1871  C   VAL A 124      -9.757  24.259   8.730  1.00  0.69           C  
ATOM   1872  O   VAL A 124     -10.701  24.309   7.930  1.00  0.69           O  
ATOM   1873  CB  VAL A 124      -7.858  24.072   7.158  1.00  0.69           C  
ATOM   1874  CG1 VAL A 124      -7.535  25.561   7.419  1.00  0.69           C  
ATOM   1875  CG2 VAL A 124      -6.598  23.291   6.793  1.00  0.69           C  
ATOM   1876  H   VAL A 124      -9.523  21.820   7.456  1.00  0.69           H  
ATOM   1877  HA  VAL A 124      -7.822  23.528   9.243  1.00  0.69           H  
ATOM   1878  HB  VAL A 124      -8.551  24.039   6.362  1.00  0.69           H  
ATOM   1879 1HG1 VAL A 124      -7.099  26.003   6.527  1.00  0.69           H  
ATOM   1880 2HG1 VAL A 124      -8.450  26.094   7.668  1.00  0.69           H  
ATOM   1881 3HG1 VAL A 124      -6.829  25.643   8.252  1.00  0.69           H  
ATOM   1882 1HG2 VAL A 124      -6.157  23.735   5.910  1.00  0.69           H  
ATOM   1883 2HG2 VAL A 124      -5.887  23.337   7.622  1.00  0.69           H  
ATOM   1884 3HG2 VAL A 124      -6.848  22.248   6.590  1.00  0.69           H  
ATOM   1885  N   THR A 125      -9.748  24.915   9.878  1.00  0.78           N  
ATOM   1886  CA  THR A 125     -10.855  25.763  10.284  1.00  0.78           C  
ATOM   1887  C   THR A 125     -10.442  27.203  10.233  1.00  0.78           C  
ATOM   1888  O   THR A 125      -9.372  27.553  10.741  1.00  0.78           O  
ATOM   1889  CB  THR A 125     -11.391  25.401  11.683  1.00  0.78           C  
ATOM   1890  OG1 THR A 125     -11.898  24.061  11.678  1.00  0.78           O  
ATOM   1891  CG2 THR A 125     -12.478  26.377  12.120  1.00  0.78           C  
ATOM   1892  H   THR A 125      -8.936  24.809  10.496  1.00  0.78           H  
ATOM   1893  HA  THR A 125     -11.658  25.654   9.577  1.00  0.78           H  
ATOM   1894  HB  THR A 125     -10.571  25.452  12.387  1.00  0.78           H  
ATOM   1895  HG1 THR A 125     -12.733  24.050  11.199  1.00  0.78           H  
ATOM   1896 1HG2 THR A 125     -12.829  26.107  13.115  1.00  0.78           H  
ATOM   1897 2HG2 THR A 125     -12.078  27.392  12.146  1.00  0.78           H  
ATOM   1898 3HG2 THR A 125     -13.311  26.334  11.416  1.00  0.78           H  
ATOM   1899  N   VAL A 126     -11.257  28.039   9.601  1.00  0.93           N  
ATOM   1900  CA  VAL A 126     -10.904  29.438   9.515  1.00  0.93           C  
ATOM   1901  C   VAL A 126     -11.951  30.255  10.278  1.00  0.93           C  
ATOM   1902  O   VAL A 126     -13.144  30.187   9.970  1.00  0.93           O  
ATOM   1903  CB  VAL A 126     -10.824  29.870   8.054  1.00  0.93           C  
ATOM   1904  CG1 VAL A 126     -10.393  31.307   7.992  1.00  0.93           C  
ATOM   1905  CG2 VAL A 126      -9.916  28.938   7.301  1.00  0.93           C  
ATOM   1906  H   VAL A 126     -12.117  27.707   9.163  1.00  0.93           H  
ATOM   1907  HA  VAL A 126      -9.931  29.578   9.958  1.00  0.93           H  
ATOM   1908  HB  VAL A 126     -11.811  29.814   7.607  1.00  0.93           H  
ATOM   1909 1HG1 VAL A 126     -10.351  31.644   6.968  1.00  0.93           H  
ATOM   1910 2HG1 VAL A 126     -11.102  31.891   8.540  1.00  0.93           H  
ATOM   1911 3HG1 VAL A 126      -9.406  31.404   8.445  1.00  0.93           H  
ATOM   1912 1HG2 VAL A 126      -9.873  29.247   6.258  1.00  0.93           H  
ATOM   1913 2HG2 VAL A 126      -8.945  28.966   7.743  1.00  0.93           H  
ATOM   1914 3HG2 VAL A 126     -10.306  27.923   7.358  1.00  0.93           H  
ATOM   1915  N   SER A 127     -11.513  30.992  11.300  1.00  1.16           N  
ATOM   1916  CA  SER A 127     -12.441  31.716  12.170  1.00  1.16           C  
ATOM   1917  C   SER A 127     -11.816  32.874  12.947  1.00  1.16           C  
ATOM   1918  O   SER A 127     -10.660  32.805  13.361  1.00  1.16           O  
ATOM   1919  CB  SER A 127     -13.047  30.748  13.171  1.00  1.16           C  
ATOM   1920  OG  SER A 127     -13.947  31.399  14.024  1.00  1.16           O  
ATOM   1921  H   SER A 127     -10.509  31.019  11.474  1.00  1.16           H  
ATOM   1922  HA  SER A 127     -13.236  32.123  11.544  1.00  1.16           H  
ATOM   1923 1HB  SER A 127     -13.559  29.943  12.643  1.00  1.16           H  
ATOM   1924 2HB  SER A 127     -12.248  30.296  13.758  1.00  1.16           H  
ATOM   1925  HG  SER A 127     -13.473  32.165  14.375  1.00  1.16           H  
ATOM   1926  N   SER A 128     -12.614  33.919  13.164  1.00  1.46           N  
ATOM   1927  CA  SER A 128     -12.231  35.077  13.970  1.00  1.46           C  
ATOM   1928  C   SER A 128     -13.468  35.884  14.326  1.00  1.46           C  
ATOM   1929  O   SER A 128     -13.711  36.172  15.498  1.00  1.46           O  
ATOM   1930  OXT SER A 128     -14.351  35.987  13.478  1.00  1.46           O  
ATOM   1931  CB  SER A 128     -11.248  35.963  13.233  1.00  1.46           C  
ATOM   1932  OG  SER A 128     -10.920  37.092  13.995  1.00  1.46           O  
ATOM   1933  H   SER A 128     -13.544  33.898  12.765  1.00  1.46           H  
ATOM   1934  HA  SER A 128     -11.768  34.727  14.894  1.00  1.46           H  
ATOM   1935 1HB  SER A 128     -10.350  35.400  13.020  1.00  1.46           H  
ATOM   1936 2HB  SER A 128     -11.679  36.276  12.286  1.00  1.46           H  
ATOM   1937  HG  SER A 128     -11.722  37.620  14.045  1.00  1.46           H  
ENDMDL

