REMARK ID 697565 MODEL 1 nanobody1
PFRMAT TS
TARGET nanobody1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1938
ENDMDL

REMARK ID 697565 MODEL 2 nanobody1
PFRMAT TS
TARGET nanobody1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1938
ENDMDL

REMARK ID 697565 MODEL 3 nanobody1
PFRMAT TS
TARGET nanobody1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1938
ENDMDL

REMARK ID 697565 MODEL 4 nanobody1
PFRMAT TS
TARGET nanobody1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1938
ENDMDL

REMARK ID 697565 MODEL 5 nanobody1
PFRMAT TS
TARGET nanobody1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1938
ENDMDL

