REMARK ID 697564 DOMAINID 688098 MODEL 1 nanobody1
MODEL     1
ATOM      1  N   GLU A   1       1.166  -1.026   1.278  1.00  1.40           N  
ATOM      2  CA  GLU A   1       2.049  -0.657   0.180  1.00  1.40           C  
ATOM      3  C   GLU A   1       2.250   0.849   0.150  1.00  1.40           C  
ATOM      4  O   GLU A   1       3.156   1.375   0.797  1.00  1.40           O  
ATOM      5  CB  GLU A   1       1.492  -1.158  -1.162  1.00  1.40           C  
ATOM      6  CG  GLU A   1       1.531  -2.679  -1.336  1.00  1.40           C  
ATOM      7  CD  GLU A   1       0.935  -3.160  -2.651  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       0.403  -2.355  -3.380  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       1.018  -4.337  -2.918  1.00  1.40           O  
ATOM     10 1H   GLU A   1       0.361  -1.515   0.918  1.00  1.40           H  
ATOM     11 2H   GLU A   1       1.661  -1.619   1.928  1.00  1.40           H  
ATOM     12 3H   GLU A   1       0.865  -0.185   1.750  1.00  1.40           H  
ATOM     13  HA  GLU A   1       3.021  -1.124   0.345  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       0.452  -0.851  -1.266  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       2.055  -0.709  -1.983  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       2.568  -3.010  -1.282  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       0.991  -3.140  -0.511  1.00  1.40           H  
ATOM     18  N   VAL A   2       1.397   1.539  -0.596  1.00  1.16           N  
ATOM     19  CA  VAL A   2       1.477   2.988  -0.715  1.00  1.16           C  
ATOM     20  C   VAL A   2       0.779   3.762   0.384  1.00  1.16           C  
ATOM     21  O   VAL A   2      -0.357   3.456   0.759  1.00  1.16           O  
ATOM     22  CB  VAL A   2       0.956   3.461  -2.071  1.00  1.16           C  
ATOM     23  CG1 VAL A   2       0.908   5.010  -2.103  1.00  1.16           C  
ATOM     24  CG2 VAL A   2       1.866   2.941  -3.128  1.00  1.16           C  
ATOM     25  H   VAL A   2       0.678   1.059  -1.115  1.00  1.16           H  
ATOM     26  HA  VAL A   2       2.526   3.245  -0.684  1.00  1.16           H  
ATOM     27  HB  VAL A   2      -0.016   3.072  -2.244  1.00  1.16           H  
ATOM     28 1HG1 VAL A   2       0.574   5.353  -3.060  1.00  1.16           H  
ATOM     29 2HG1 VAL A   2       0.227   5.379  -1.342  1.00  1.16           H  
ATOM     30 3HG1 VAL A   2       1.885   5.394  -1.904  1.00  1.16           H  
ATOM     31 1HG2 VAL A   2       1.520   3.267  -4.107  1.00  1.16           H  
ATOM     32 2HG2 VAL A   2       2.852   3.319  -2.944  1.00  1.16           H  
ATOM     33 3HG2 VAL A   2       1.890   1.852  -3.095  1.00  1.16           H  
ATOM     34  N   GLN A   3       1.486   4.768   0.888  1.00  0.95           N  
ATOM     35  CA  GLN A   3       0.982   5.647   1.927  1.00  0.95           C  
ATOM     36  C   GLN A   3       1.368   7.098   1.662  1.00  0.95           C  
ATOM     37  O   GLN A   3       2.480   7.395   1.209  1.00  0.95           O  
ATOM     38  CB  GLN A   3       1.518   5.225   3.298  1.00  0.95           C  
ATOM     39  CG  GLN A   3       0.979   6.056   4.459  1.00  0.95           C  
ATOM     40  CD  GLN A   3       1.487   5.600   5.808  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       2.560   4.999   5.920  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       0.717   5.885   6.852  1.00  0.95           N  
ATOM     43  H   GLN A   3       2.423   4.913   0.512  1.00  0.95           H  
ATOM     44  HA  GLN A   3      -0.105   5.584   1.936  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       1.264   4.181   3.481  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       2.607   5.303   3.301  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       1.277   7.083   4.321  1.00  0.95           H  
ATOM     48 2HG  GLN A   3      -0.108   5.987   4.463  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       0.998   5.609   7.772  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3      -0.145   6.376   6.718  1.00  0.95           H  
ATOM     51  N   LEU A   4       0.420   8.000   1.902  1.00  0.80           N  
ATOM     52  CA  LEU A   4       0.673   9.429   1.769  1.00  0.80           C  
ATOM     53  C   LEU A   4       0.523  10.117   3.147  1.00  0.80           C  
ATOM     54  O   LEU A   4      -0.525   9.997   3.806  1.00  0.80           O  
ATOM     55  CB  LEU A   4      -0.290  10.029   0.746  1.00  0.80           C  
ATOM     56  CG  LEU A   4      -0.316   9.432  -0.671  1.00  0.80           C  
ATOM     57  CD1 LEU A   4      -1.389  10.126  -1.451  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       1.000   9.595  -1.341  1.00  0.80           C  
ATOM     59  H   LEU A   4      -0.486   7.689   2.223  1.00  0.80           H  
ATOM     60  HA  LEU A   4       1.694   9.583   1.423  1.00  0.80           H  
ATOM     61 1HB  LEU A   4      -1.271   9.944   1.109  1.00  0.80           H  
ATOM     62 2HB  LEU A   4      -0.053  11.048   0.650  1.00  0.80           H  
ATOM     63  HG  LEU A   4      -0.568   8.374  -0.617  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4      -1.435   9.701  -2.442  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4      -2.346   9.992  -0.954  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4      -1.164  11.190  -1.519  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       0.951   9.173  -2.342  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4       1.256  10.656  -1.403  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       1.742   9.073  -0.767  1.00  0.80           H  
ATOM     70  N   VAL A   5       1.572  10.811   3.591  1.00  0.70           N  
ATOM     71  CA  VAL A   5       1.569  11.447   4.913  1.00  0.70           C  
ATOM     72  C   VAL A   5       1.707  12.959   4.810  1.00  0.70           C  
ATOM     73  O   VAL A   5       2.595  13.471   4.134  1.00  0.70           O  
ATOM     74  CB  VAL A   5       2.691  10.866   5.780  1.00  0.70           C  
ATOM     75  CG1 VAL A   5       2.718  11.543   7.132  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       2.482   9.361   5.934  1.00  0.70           C  
ATOM     77  H   VAL A   5       2.406  10.876   3.002  1.00  0.70           H  
ATOM     78  HA  VAL A   5       0.621  11.224   5.402  1.00  0.70           H  
ATOM     79  HB  VAL A   5       3.651  11.057   5.297  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5       3.527  11.127   7.730  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5       2.873  12.615   7.015  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5       1.778  11.363   7.629  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       3.282   8.939   6.539  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5       1.521   9.170   6.416  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       2.497   8.900   4.953  1.00  0.70           H  
ATOM     86  N   GLN A   6       0.822  13.672   5.496  1.00  0.65           N  
ATOM     87  CA  GLN A   6       0.753  15.123   5.403  1.00  0.65           C  
ATOM     88  C   GLN A   6       1.097  15.869   6.683  1.00  0.65           C  
ATOM     89  O   GLN A   6       1.039  15.313   7.788  1.00  0.65           O  
ATOM     90  CB  GLN A   6      -0.655  15.525   4.977  1.00  0.65           C  
ATOM     91  CG  GLN A   6      -1.040  14.955   3.695  1.00  0.65           C  
ATOM     92  CD  GLN A   6      -2.392  15.308   3.337  1.00  0.65           C  
ATOM     93  OE1 GLN A   6      -3.035  14.507   2.658  1.00  0.65           O  
ATOM     94  NE2 GLN A   6      -2.868  16.471   3.766  1.00  0.65           N  
ATOM     95  H   GLN A   6       0.149  13.189   6.067  1.00  0.65           H  
ATOM     96  HA  GLN A   6       1.455  15.440   4.642  1.00  0.65           H  
ATOM     97 1HB  GLN A   6      -1.384  15.249   5.743  1.00  0.65           H  
ATOM     98 2HB  GLN A   6      -0.688  16.604   4.862  1.00  0.65           H  
ATOM     99 1HG  GLN A   6      -0.370  15.353   2.937  1.00  0.65           H  
ATOM    100 2HG  GLN A   6      -0.964  13.869   3.730  1.00  0.65           H  
ATOM    101 1HE2 GLN A   6      -3.817  16.767   3.542  1.00  0.65           H  
ATOM    102 2HE2 GLN A   6      -2.312  17.073   4.375  1.00  0.65           H  
ATOM    103  N   SER A   7       1.388  17.162   6.513  1.00  0.63           N  
ATOM    104  CA  SER A   7       1.662  18.083   7.624  1.00  0.63           C  
ATOM    105  C   SER A   7       0.499  18.111   8.630  1.00  0.63           C  
ATOM    106  O   SER A   7      -0.662  17.913   8.264  1.00  0.63           O  
ATOM    107  CB  SER A   7       1.883  19.502   7.108  1.00  0.63           C  
ATOM    108  OG  SER A   7       3.048  19.625   6.298  1.00  0.63           O  
ATOM    109  H   SER A   7       1.450  17.494   5.548  1.00  0.63           H  
ATOM    110  HA  SER A   7       2.560  17.744   8.141  1.00  0.63           H  
ATOM    111 1HB  SER A   7       1.010  19.805   6.531  1.00  0.63           H  
ATOM    112 2HB  SER A   7       1.954  20.185   7.955  1.00  0.63           H  
ATOM    113  HG  SER A   7       3.790  19.403   6.885  1.00  0.63           H  
ATOM    114  N   GLY A   8       0.804  18.381   9.901  1.00  0.63           N  
ATOM    115  CA  GLY A   8      -0.254  18.415  10.908  1.00  0.63           C  
ATOM    116  C   GLY A   8      -1.058  19.706  10.832  1.00  0.63           C  
ATOM    117  O   GLY A   8      -0.811  20.544   9.970  1.00  0.63           O  
ATOM    118  H   GLY A   8       1.762  18.546  10.170  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      -0.917  17.561  10.763  1.00  0.63           H  
ATOM    120 2HA  GLY A   8       0.185  18.315  11.900  1.00  0.63           H  
ATOM    121  N   ALA A   9      -2.014  19.861  11.745  1.00  0.63           N  
ATOM    122  CA  ALA A   9      -2.924  21.006  11.730  1.00  0.63           C  
ATOM    123  C   ALA A   9      -2.226  22.348  11.882  1.00  0.63           C  
ATOM    124  O   ALA A   9      -1.267  22.476  12.651  1.00  0.63           O  
ATOM    125  CB  ALA A   9      -3.956  20.867  12.831  1.00  0.63           C  
ATOM    126  H   ALA A   9      -2.138  19.149  12.449  1.00  0.63           H  
ATOM    127  HA  ALA A   9      -3.425  21.004  10.765  1.00  0.63           H  
ATOM    128 1HB  ALA A   9      -4.653  21.706  12.769  1.00  0.63           H  
ATOM    129 2HB  ALA A   9      -4.500  19.933  12.707  1.00  0.63           H  
ATOM    130 3HB  ALA A   9      -3.460  20.874  13.799  1.00  0.63           H  
ATOM    131  N   GLU A  10      -2.772  23.351  11.190  1.00  0.64           N  
ATOM    132  CA  GLU A  10      -2.271  24.724  11.216  1.00  0.64           C  
ATOM    133  C   GLU A  10      -3.384  25.747  11.426  1.00  0.64           C  
ATOM    134  O   GLU A  10      -4.516  25.540  10.974  1.00  0.64           O  
ATOM    135  CB  GLU A  10      -1.582  25.047   9.878  1.00  0.64           C  
ATOM    136  CG  GLU A  10      -0.308  24.227   9.558  1.00  0.64           C  
ATOM    137  CD  GLU A  10       0.918  24.658  10.342  1.00  0.64           C  
ATOM    138  OE1 GLU A  10       0.915  25.749  10.862  1.00  0.64           O  
ATOM    139  OE2 GLU A  10       1.865  23.906  10.396  1.00  0.64           O  
ATOM    140  H   GLU A  10      -3.572  23.124  10.596  1.00  0.64           H  
ATOM    141  HA  GLU A  10      -1.555  24.817  12.033  1.00  0.64           H  
ATOM    142 1HB  GLU A  10      -2.291  24.879   9.063  1.00  0.64           H  
ATOM    143 2HB  GLU A  10      -1.313  26.105   9.856  1.00  0.64           H  
ATOM    144 1HG  GLU A  10      -0.502  23.182   9.775  1.00  0.64           H  
ATOM    145 2HG  GLU A  10      -0.094  24.293   8.507  1.00  0.64           H  
ATOM    146  N   VAL A  11      -3.042  26.853  12.089  1.00  0.65           N  
ATOM    147  CA  VAL A  11      -3.966  27.969  12.260  1.00  0.65           C  
ATOM    148  C   VAL A  11      -3.294  29.233  11.736  1.00  0.65           C  
ATOM    149  O   VAL A  11      -2.179  29.565  12.144  1.00  0.65           O  
ATOM    150  CB  VAL A  11      -4.374  28.175  13.733  1.00  0.65           C  
ATOM    151  CG1 VAL A  11      -5.351  29.360  13.812  1.00  0.65           C  
ATOM    152  CG2 VAL A  11      -4.999  26.898  14.292  1.00  0.65           C  
ATOM    153  H   VAL A  11      -2.100  26.932  12.450  1.00  0.65           H  
ATOM    154  HA  VAL A  11      -4.864  27.779  11.677  1.00  0.65           H  
ATOM    155  HB  VAL A  11      -3.495  28.435  14.319  1.00  0.65           H  
ATOM    156 1HG1 VAL A  11      -5.637  29.529  14.847  1.00  0.65           H  
ATOM    157 2HG1 VAL A  11      -4.878  30.260  13.419  1.00  0.65           H  
ATOM    158 3HG1 VAL A  11      -6.243  29.134  13.220  1.00  0.65           H  
ATOM    159 1HG2 VAL A  11      -5.283  27.058  15.332  1.00  0.65           H  
ATOM    160 2HG2 VAL A  11      -5.878  26.640  13.715  1.00  0.65           H  
ATOM    161 3HG2 VAL A  11      -4.282  26.082  14.238  1.00  0.65           H  
ATOM    162  N   LYS A  12      -3.968  29.913  10.823  1.00  0.65           N  
ATOM    163  CA  LYS A  12      -3.458  31.119  10.173  1.00  0.65           C  
ATOM    164  C   LYS A  12      -4.435  32.282  10.216  1.00  0.65           C  
ATOM    165  O   LYS A  12      -5.635  32.081  10.380  1.00  0.65           O  
ATOM    166  CB  LYS A  12      -3.102  30.809   8.725  1.00  0.65           C  
ATOM    167  CG  LYS A  12      -1.978  29.787   8.520  1.00  0.65           C  
ATOM    168  CD  LYS A  12      -0.656  30.411   8.940  1.00  0.65           C  
ATOM    169  CE  LYS A  12       0.526  29.494   8.701  1.00  0.65           C  
ATOM    170  NZ  LYS A  12       1.797  30.121   9.161  1.00  0.65           N  
ATOM    171  H   LYS A  12      -4.887  29.560  10.555  1.00  0.65           H  
ATOM    172  HA  LYS A  12      -2.552  31.438  10.691  1.00  0.65           H  
ATOM    173 1HB  LYS A  12      -3.989  30.433   8.218  1.00  0.65           H  
ATOM    174 2HB  LYS A  12      -2.811  31.736   8.222  1.00  0.65           H  
ATOM    175 1HG  LYS A  12      -2.161  28.883   9.097  1.00  0.65           H  
ATOM    176 2HG  LYS A  12      -1.915  29.519   7.472  1.00  0.65           H  
ATOM    177 1HD  LYS A  12      -0.505  31.336   8.370  1.00  0.65           H  
ATOM    178 2HD  LYS A  12      -0.698  30.668  10.000  1.00  0.65           H  
ATOM    179 1HE  LYS A  12       0.372  28.559   9.244  1.00  0.65           H  
ATOM    180 2HE  LYS A  12       0.605  29.279   7.638  1.00  0.65           H  
ATOM    181 1HZ  LYS A  12       2.568  29.493   8.994  1.00  0.65           H  
ATOM    182 2HZ  LYS A  12       1.940  30.985   8.646  1.00  0.65           H  
ATOM    183 3HZ  LYS A  12       1.728  30.319  10.148  1.00  0.65           H  
ATOM    184  N   LYS A  13      -3.931  33.501  10.080  1.00  0.65           N  
ATOM    185  CA  LYS A  13      -4.832  34.642   9.971  1.00  0.65           C  
ATOM    186  C   LYS A  13      -5.119  34.864   8.482  1.00  0.65           C  
ATOM    187  O   LYS A  13      -4.303  34.471   7.646  1.00  0.65           O  
ATOM    188  CB  LYS A  13      -4.221  35.892  10.607  1.00  0.65           C  
ATOM    189  CG  LYS A  13      -3.976  35.773  12.097  1.00  0.65           C  
ATOM    190  CD  LYS A  13      -3.397  37.059  12.660  1.00  0.65           C  
ATOM    191  CE  LYS A  13      -3.122  36.935  14.149  1.00  0.65           C  
ATOM    192  NZ  LYS A  13      -2.507  38.173  14.704  1.00  0.65           N  
ATOM    193  H   LYS A  13      -2.916  33.637  10.000  1.00  0.65           H  
ATOM    194  HA  LYS A  13      -5.742  34.403  10.496  1.00  0.65           H  
ATOM    195 1HB  LYS A  13      -3.286  36.128  10.127  1.00  0.65           H  
ATOM    196 2HB  LYS A  13      -4.879  36.742  10.450  1.00  0.65           H  
ATOM    197 1HG  LYS A  13      -4.911  35.535  12.606  1.00  0.65           H  
ATOM    198 2HG  LYS A  13      -3.268  34.962  12.271  1.00  0.65           H  
ATOM    199 1HD  LYS A  13      -2.463  37.289  12.137  1.00  0.65           H  
ATOM    200 2HD  LYS A  13      -4.103  37.873  12.495  1.00  0.65           H  
ATOM    201 1HE  LYS A  13      -4.060  36.741  14.668  1.00  0.65           H  
ATOM    202 2HE  LYS A  13      -2.444  36.098  14.317  1.00  0.65           H  
ATOM    203 1HZ  LYS A  13      -2.338  38.054  15.693  1.00  0.65           H  
ATOM    204 2HZ  LYS A  13      -1.631  38.350  14.230  1.00  0.65           H  
ATOM    205 3HZ  LYS A  13      -3.134  38.953  14.561  1.00  0.65           H  
ATOM    206  N   PRO A  14      -6.258  35.438   8.088  1.00  0.65           N  
ATOM    207  CA  PRO A  14      -6.517  35.782   6.717  1.00  0.65           C  
ATOM    208  C   PRO A  14      -5.394  36.689   6.245  1.00  0.65           C  
ATOM    209  O   PRO A  14      -4.936  37.561   6.986  1.00  0.65           O  
ATOM    210  CB  PRO A  14      -7.854  36.519   6.798  1.00  0.65           C  
ATOM    211  CG  PRO A  14      -8.519  35.960   8.033  1.00  0.65           C  
ATOM    212  CD  PRO A  14      -7.366  35.707   9.003  1.00  0.65           C  
ATOM    213  HA  PRO A  14      -6.580  34.870   6.110  1.00  0.65           H  
ATOM    214 1HB  PRO A  14      -7.681  37.603   6.849  1.00  0.65           H  
ATOM    215 2HB  PRO A  14      -8.431  36.327   5.880  1.00  0.65           H  
ATOM    216 1HG  PRO A  14      -9.238  36.691   8.433  1.00  0.65           H  
ATOM    217 2HG  PRO A  14      -9.099  35.072   7.782  1.00  0.65           H  
ATOM    218 1HD  PRO A  14      -7.162  36.582   9.618  1.00  0.65           H  
ATOM    219 2HD  PRO A  14      -7.612  34.829   9.581  1.00  0.65           H  
ATOM    220  N   GLY A  15      -4.957  36.476   5.019  1.00  0.65           N  
ATOM    221  CA  GLY A  15      -3.894  37.238   4.392  1.00  0.65           C  
ATOM    222  C   GLY A  15      -2.519  36.588   4.554  1.00  0.65           C  
ATOM    223  O   GLY A  15      -1.584  36.938   3.833  1.00  0.65           O  
ATOM    224  H   GLY A  15      -5.395  35.741   4.480  1.00  0.65           H  
ATOM    225 1HA  GLY A  15      -4.122  37.350   3.335  1.00  0.65           H  
ATOM    226 2HA  GLY A  15      -3.873  38.240   4.818  1.00  0.65           H  
ATOM    227  N   GLU A  16      -2.396  35.618   5.463  1.00  0.64           N  
ATOM    228  CA  GLU A  16      -1.117  34.952   5.680  1.00  0.64           C  
ATOM    229  C   GLU A  16      -0.884  33.821   4.700  1.00  0.64           C  
ATOM    230  O   GLU A  16      -1.827  33.278   4.116  1.00  0.64           O  
ATOM    231  CB  GLU A  16      -0.998  34.445   7.118  1.00  0.64           C  
ATOM    232  CG  GLU A  16      -0.921  35.569   8.168  1.00  0.64           C  
ATOM    233  CD  GLU A  16      -0.809  35.073   9.590  1.00  0.64           C  
ATOM    234  OE1 GLU A  16      -1.114  33.927   9.817  1.00  0.64           O  
ATOM    235  OE2 GLU A  16      -0.435  35.838  10.447  1.00  0.64           O  
ATOM    236  H   GLU A  16      -3.190  35.350   6.052  1.00  0.64           H  
ATOM    237  HA  GLU A  16      -0.324  35.684   5.527  1.00  0.64           H  
ATOM    238 1HB  GLU A  16      -1.855  33.820   7.354  1.00  0.64           H  
ATOM    239 2HB  GLU A  16      -0.107  33.823   7.214  1.00  0.64           H  
ATOM    240 1HG  GLU A  16      -0.063  36.200   7.945  1.00  0.64           H  
ATOM    241 2HG  GLU A  16      -1.821  36.181   8.074  1.00  0.64           H  
ATOM    242  N   SER A  17       0.389  33.508   4.474  1.00  0.62           N  
ATOM    243  CA  SER A  17       0.758  32.393   3.614  1.00  0.62           C  
ATOM    244  C   SER A  17       0.758  31.059   4.371  1.00  0.62           C  
ATOM    245  O   SER A  17       0.773  31.021   5.606  1.00  0.62           O  
ATOM    246  CB  SER A  17       2.113  32.662   2.997  1.00  0.62           C  
ATOM    247  OG  SER A  17       3.121  32.655   3.976  1.00  0.62           O  
ATOM    248  H   SER A  17       1.115  34.029   4.943  1.00  0.62           H  
ATOM    249  HA  SER A  17       0.025  32.325   2.807  1.00  0.62           H  
ATOM    250 1HB  SER A  17       2.330  31.907   2.247  1.00  0.62           H  
ATOM    251 2HB  SER A  17       2.092  33.628   2.491  1.00  0.62           H  
ATOM    252  HG  SER A  17       3.153  31.755   4.309  1.00  0.62           H  
ATOM    253  N   LEU A  18       0.774  29.964   3.618  1.00  0.61           N  
ATOM    254  CA  LEU A  18       0.804  28.612   4.189  1.00  0.61           C  
ATOM    255  C   LEU A  18       1.398  27.554   3.279  1.00  0.61           C  
ATOM    256  O   LEU A  18       1.068  27.498   2.099  1.00  0.61           O  
ATOM    257  CB  LEU A  18      -0.605  28.179   4.570  1.00  0.61           C  
ATOM    258  CG  LEU A  18      -0.795  26.752   5.046  1.00  0.61           C  
ATOM    259  CD1 LEU A  18      -0.134  26.528   6.364  1.00  0.61           C  
ATOM    260  CD2 LEU A  18      -2.240  26.480   5.148  1.00  0.61           C  
ATOM    261  H   LEU A  18       0.756  30.094   2.606  1.00  0.61           H  
ATOM    262  HA  LEU A  18       1.409  28.647   5.094  1.00  0.61           H  
ATOM    263 1HB  LEU A  18      -0.912  28.816   5.385  1.00  0.61           H  
ATOM    264 2HB  LEU A  18      -1.269  28.346   3.726  1.00  0.61           H  
ATOM    265  HG  LEU A  18      -0.349  26.074   4.326  1.00  0.61           H  
ATOM    266 1HD1 LEU A  18      -0.292  25.497   6.649  1.00  0.61           H  
ATOM    267 2HD1 LEU A  18       0.931  26.720   6.292  1.00  0.61           H  
ATOM    268 3HD1 LEU A  18      -0.572  27.181   7.108  1.00  0.61           H  
ATOM    269 1HD2 LEU A  18      -2.374  25.459   5.475  1.00  0.61           H  
ATOM    270 2HD2 LEU A  18      -2.676  27.159   5.875  1.00  0.61           H  
ATOM    271 3HD2 LEU A  18      -2.716  26.624   4.177  1.00  0.61           H  
ATOM    272  N   LYS A  19       2.269  26.708   3.819  1.00  0.60           N  
ATOM    273  CA  LYS A  19       2.792  25.590   3.043  1.00  0.60           C  
ATOM    274  C   LYS A  19       2.392  24.261   3.687  1.00  0.60           C  
ATOM    275  O   LYS A  19       2.625  24.045   4.879  1.00  0.60           O  
ATOM    276  CB  LYS A  19       4.310  25.691   2.876  1.00  0.60           C  
ATOM    277  CG  LYS A  19       4.921  24.574   2.027  1.00  0.60           C  
ATOM    278  CD  LYS A  19       6.426  24.770   1.853  1.00  0.60           C  
ATOM    279  CE  LYS A  19       6.714  25.923   0.899  1.00  0.60           C  
ATOM    280  NZ  LYS A  19       8.170  26.080   0.633  1.00  0.60           N  
ATOM    281  H   LYS A  19       2.540  26.811   4.786  1.00  0.60           H  
ATOM    282  HA  LYS A  19       2.349  25.612   2.052  1.00  0.60           H  
ATOM    283 1HB  LYS A  19       4.559  26.643   2.401  1.00  0.60           H  
ATOM    284 2HB  LYS A  19       4.788  25.671   3.854  1.00  0.60           H  
ATOM    285 1HG  LYS A  19       4.738  23.611   2.507  1.00  0.60           H  
ATOM    286 2HG  LYS A  19       4.440  24.564   1.046  1.00  0.60           H  
ATOM    287 1HD  LYS A  19       6.879  24.986   2.820  1.00  0.60           H  
ATOM    288 2HD  LYS A  19       6.876  23.866   1.454  1.00  0.60           H  
ATOM    289 1HE  LYS A  19       6.200  25.735  -0.044  1.00  0.60           H  
ATOM    290 2HE  LYS A  19       6.331  26.848   1.330  1.00  0.60           H  
ATOM    291 1HZ  LYS A  19       8.320  26.853  -0.006  1.00  0.60           H  
ATOM    292 2HZ  LYS A  19       8.651  26.264   1.500  1.00  0.60           H  
ATOM    293 3HZ  LYS A  19       8.529  25.232   0.221  1.00  0.60           H  
ATOM    294  N   ILE A  20       1.777  23.385   2.891  1.00  0.60           N  
ATOM    295  CA  ILE A  20       1.336  22.068   3.348  1.00  0.60           C  
ATOM    296  C   ILE A  20       2.120  21.000   2.587  1.00  0.60           C  
ATOM    297  O   ILE A  20       2.162  21.020   1.351  1.00  0.60           O  
ATOM    298  CB  ILE A  20      -0.169  21.853   3.068  1.00  0.60           C  
ATOM    299  CG1 ILE A  20      -1.014  22.933   3.745  1.00  0.60           C  
ATOM    300  CG2 ILE A  20      -0.598  20.497   3.590  1.00  0.60           C  
ATOM    301  CD1 ILE A  20      -2.464  22.910   3.306  1.00  0.60           C  
ATOM    302  H   ILE A  20       1.606  23.654   1.924  1.00  0.60           H  
ATOM    303  HA  ILE A  20       1.535  21.963   4.415  1.00  0.60           H  
ATOM    304  HB  ILE A  20      -0.346  21.903   1.996  1.00  0.60           H  
ATOM    305 1HG1 ILE A  20      -0.965  22.809   4.828  1.00  0.60           H  
ATOM    306 2HG1 ILE A  20      -0.604  23.904   3.489  1.00  0.60           H  
ATOM    307 1HG2 ILE A  20      -1.655  20.340   3.384  1.00  0.60           H  
ATOM    308 2HG2 ILE A  20      -0.021  19.722   3.123  1.00  0.60           H  
ATOM    309 3HG2 ILE A  20      -0.433  20.455   4.662  1.00  0.60           H  
ATOM    310 1HD1 ILE A  20      -2.998  23.701   3.794  1.00  0.60           H  
ATOM    311 2HD1 ILE A  20      -2.519  23.057   2.237  1.00  0.60           H  
ATOM    312 3HD1 ILE A  20      -2.912  21.954   3.565  1.00  0.60           H  
ATOM    313  N   SER A  21       2.776  20.079   3.295  1.00  0.61           N  
ATOM    314  CA  SER A  21       3.527  19.050   2.579  1.00  0.61           C  
ATOM    315  C   SER A  21       2.791  17.710   2.542  1.00  0.61           C  
ATOM    316  O   SER A  21       1.964  17.418   3.416  1.00  0.61           O  
ATOM    317  CB  SER A  21       4.880  18.862   3.230  1.00  0.61           C  
ATOM    318  OG  SER A  21       4.748  18.319   4.528  1.00  0.61           O  
ATOM    319  H   SER A  21       2.765  20.073   4.317  1.00  0.61           H  
ATOM    320  HA  SER A  21       3.684  19.376   1.552  1.00  0.61           H  
ATOM    321 1HB  SER A  21       5.493  18.210   2.617  1.00  0.61           H  
ATOM    322 2HB  SER A  21       5.381  19.823   3.290  1.00  0.61           H  
ATOM    323  HG  SER A  21       4.092  18.859   4.995  1.00  0.61           H  
ATOM    324  N   CYS A  22       3.200  16.860   1.591  1.00  0.63           N  
ATOM    325  CA  CYS A  22       2.742  15.477   1.477  1.00  0.63           C  
ATOM    326  C   CYS A  22       3.836  14.536   1.009  1.00  0.63           C  
ATOM    327  O   CYS A  22       4.290  14.607  -0.137  1.00  0.63           O  
ATOM    328  CB  CYS A  22       1.580  15.352   0.510  1.00  0.63           C  
ATOM    329  SG  CYS A  22       1.022  13.641   0.296  1.00  0.63           S  
ATOM    330  H   CYS A  22       3.828  17.217   0.882  1.00  0.63           H  
ATOM    331  HA  CYS A  22       2.407  15.151   2.458  1.00  0.63           H  
ATOM    332 1HB  CYS A  22       0.750  15.934   0.884  1.00  0.63           H  
ATOM    333 2HB  CYS A  22       1.861  15.751  -0.464  1.00  0.63           H  
ATOM    334  N   LYS A  23       4.255  13.648   1.894  1.00  0.68           N  
ATOM    335  CA  LYS A  23       5.322  12.722   1.580  1.00  0.68           C  
ATOM    336  C   LYS A  23       4.767  11.392   1.128  1.00  0.68           C  
ATOM    337  O   LYS A  23       3.923  10.797   1.808  1.00  0.68           O  
ATOM    338  CB  LYS A  23       6.251  12.513   2.765  1.00  0.68           C  
ATOM    339  CG  LYS A  23       7.427  11.602   2.411  1.00  0.68           C  
ATOM    340  CD  LYS A  23       8.406  11.430   3.546  1.00  0.68           C  
ATOM    341  CE  LYS A  23       9.537  10.506   3.120  1.00  0.68           C  
ATOM    342  NZ  LYS A  23      10.545  10.325   4.197  1.00  0.68           N  
ATOM    343  H   LYS A  23       3.810  13.617   2.807  1.00  0.68           H  
ATOM    344  HA  LYS A  23       5.912  13.128   0.761  1.00  0.68           H  
ATOM    345 1HB  LYS A  23       6.651  13.474   3.089  1.00  0.68           H  
ATOM    346 2HB  LYS A  23       5.699  12.075   3.597  1.00  0.68           H  
ATOM    347 1HG  LYS A  23       7.054  10.618   2.122  1.00  0.68           H  
ATOM    348 2HG  LYS A  23       7.956  12.026   1.547  1.00  0.68           H  
ATOM    349 1HD  LYS A  23       8.820  12.401   3.823  1.00  0.68           H  
ATOM    350 2HD  LYS A  23       7.898  11.005   4.410  1.00  0.68           H  
ATOM    351 1HE  LYS A  23       9.121   9.534   2.854  1.00  0.68           H  
ATOM    352 2HE  LYS A  23      10.029  10.931   2.241  1.00  0.68           H  
ATOM    353 1HZ  LYS A  23      11.275   9.710   3.869  1.00  0.68           H  
ATOM    354 2HZ  LYS A  23      10.941  11.223   4.435  1.00  0.68           H  
ATOM    355 3HZ  LYS A  23      10.105   9.923   5.012  1.00  0.68           H  
ATOM    356  N   GLY A  24       5.200  10.947  -0.040  1.00  0.75           N  
ATOM    357  CA  GLY A  24       4.743   9.675  -0.548  1.00  0.75           C  
ATOM    358  C   GLY A  24       5.736   8.573  -0.229  1.00  0.75           C  
ATOM    359  O   GLY A  24       6.950   8.785  -0.260  1.00  0.75           O  
ATOM    360  H   GLY A  24       5.886  11.488  -0.566  1.00  0.75           H  
ATOM    361 1HA  GLY A  24       3.788   9.430  -0.097  1.00  0.75           H  
ATOM    362 2HA  GLY A  24       4.592   9.744  -1.623  1.00  0.75           H  
ATOM    363  N   SER A  25       5.220   7.372  -0.034  1.00  0.84           N  
ATOM    364  CA  SER A  25       6.048   6.206   0.211  1.00  0.84           C  
ATOM    365  C   SER A  25       5.417   4.961  -0.384  1.00  0.84           C  
ATOM    366  O   SER A  25       4.196   4.836  -0.447  1.00  0.84           O  
ATOM    367  CB  SER A  25       6.268   6.014   1.696  1.00  0.84           C  
ATOM    368  OG  SER A  25       7.026   4.862   1.941  1.00  0.84           O  
ATOM    369  H   SER A  25       4.207   7.286   0.035  1.00  0.84           H  
ATOM    370  HA  SER A  25       7.015   6.360  -0.270  1.00  0.84           H  
ATOM    371 1HB  SER A  25       6.782   6.887   2.102  1.00  0.84           H  
ATOM    372 2HB  SER A  25       5.302   5.936   2.200  1.00  0.84           H  
ATOM    373  HG  SER A  25       6.484   4.126   1.630  1.00  0.84           H  
ATOM    374  N   GLY A  26       6.265   4.032  -0.823  1.00  0.95           N  
ATOM    375  CA  GLY A  26       5.807   2.762  -1.387  1.00  0.95           C  
ATOM    376  C   GLY A  26       5.666   2.782  -2.913  1.00  0.95           C  
ATOM    377  O   GLY A  26       5.180   1.819  -3.505  1.00  0.95           O  
ATOM    378  H   GLY A  26       7.260   4.205  -0.743  1.00  0.95           H  
ATOM    379 1HA  GLY A  26       6.504   1.975  -1.102  1.00  0.95           H  
ATOM    380 2HA  GLY A  26       4.849   2.498  -0.942  1.00  0.95           H  
ATOM    381  N   TYR A  27       6.095   3.870  -3.557  1.00  1.06           N  
ATOM    382  CA  TYR A  27       5.993   3.945  -5.010  1.00  1.06           C  
ATOM    383  C   TYR A  27       7.043   4.846  -5.644  1.00  1.06           C  
ATOM    384  O   TYR A  27       7.611   5.745  -5.014  1.00  1.06           O  
ATOM    385  CB  TYR A  27       4.582   4.395  -5.390  1.00  1.06           C  
ATOM    386  CG  TYR A  27       4.186   5.818  -4.968  1.00  1.06           C  
ATOM    387  CD1 TYR A  27       4.212   6.838  -5.870  1.00  1.06           C  
ATOM    388  CD2 TYR A  27       3.831   6.088  -3.672  1.00  1.06           C  
ATOM    389  CE1 TYR A  27       3.836   8.115  -5.507  1.00  1.06           C  
ATOM    390  CE2 TYR A  27       3.467   7.366  -3.292  1.00  1.06           C  
ATOM    391  CZ  TYR A  27       3.463   8.377  -4.221  1.00  1.06           C  
ATOM    392  OH  TYR A  27       3.093   9.651  -3.880  1.00  1.06           O  
ATOM    393  H   TYR A  27       6.484   4.639  -3.035  1.00  1.06           H  
ATOM    394  HA  TYR A  27       6.147   2.943  -5.412  1.00  1.06           H  
ATOM    395 1HB  TYR A  27       4.482   4.338  -6.473  1.00  1.06           H  
ATOM    396 2HB  TYR A  27       3.866   3.707  -4.985  1.00  1.06           H  
ATOM    397  HD1 TYR A  27       4.512   6.634  -6.870  1.00  1.06           H  
ATOM    398  HD2 TYR A  27       3.835   5.294  -2.944  1.00  1.06           H  
ATOM    399  HE1 TYR A  27       3.838   8.917  -6.245  1.00  1.06           H  
ATOM    400  HE2 TYR A  27       3.181   7.562  -2.259  1.00  1.06           H  
ATOM    401  HH  TYR A  27       3.073  10.197  -4.674  1.00  1.06           H  
ATOM    402  N   LYS A  28       7.261   4.653  -6.935  1.00  1.17           N  
ATOM    403  CA  LYS A  28       8.205   5.497  -7.635  1.00  1.17           C  
ATOM    404  C   LYS A  28       7.547   6.794  -8.039  1.00  1.17           C  
ATOM    405  O   LYS A  28       7.058   6.944  -9.151  1.00  1.17           O  
ATOM    406  CB  LYS A  28       8.780   4.783  -8.848  1.00  1.17           C  
ATOM    407  CG  LYS A  28       9.846   5.573  -9.585  1.00  1.17           C  
ATOM    408  CD  LYS A  28      10.440   4.755 -10.719  1.00  1.17           C  
ATOM    409  CE  LYS A  28      11.439   5.563 -11.525  1.00  1.17           C  
ATOM    410  NZ  LYS A  28      11.993   4.776 -12.658  1.00  1.17           N  
ATOM    411  H   LYS A  28       6.780   3.912  -7.424  1.00  1.17           H  
ATOM    412  HA  LYS A  28       9.028   5.736  -6.961  1.00  1.17           H  
ATOM    413 1HB  LYS A  28       9.213   3.830  -8.546  1.00  1.17           H  
ATOM    414 2HB  LYS A  28       7.979   4.572  -9.562  1.00  1.17           H  
ATOM    415 1HG  LYS A  28       9.400   6.479 -10.005  1.00  1.17           H  
ATOM    416 2HG  LYS A  28      10.636   5.864  -8.895  1.00  1.17           H  
ATOM    417 1HD  LYS A  28      10.943   3.879 -10.310  1.00  1.17           H  
ATOM    418 2HD  LYS A  28       9.647   4.417 -11.377  1.00  1.17           H  
ATOM    419 1HE  LYS A  28      10.939   6.447 -11.923  1.00  1.17           H  
ATOM    420 2HE  LYS A  28      12.256   5.878 -10.878  1.00  1.17           H  
ATOM    421 1HZ  LYS A  28      12.643   5.348 -13.173  1.00  1.17           H  
ATOM    422 2HZ  LYS A  28      12.465   3.958 -12.305  1.00  1.17           H  
ATOM    423 3HZ  LYS A  28      11.232   4.491 -13.273  1.00  1.17           H  
ATOM    424  N   PHE A  29       7.637   7.751  -7.136  1.00  1.25           N  
ATOM    425  CA  PHE A  29       6.983   9.062  -7.185  1.00  1.25           C  
ATOM    426  C   PHE A  29       7.011   9.723  -8.568  1.00  1.25           C  
ATOM    427  O   PHE A  29       6.007  10.282  -9.006  1.00  1.25           O  
ATOM    428  CB  PHE A  29       7.656   9.927  -6.107  1.00  1.25           C  
ATOM    429  CG  PHE A  29       7.164  11.326  -5.826  1.00  1.25           C  
ATOM    430  CD1 PHE A  29       6.033  11.530  -5.041  1.00  1.25           C  
ATOM    431  CD2 PHE A  29       7.873  12.431  -6.256  1.00  1.25           C  
ATOM    432  CE1 PHE A  29       5.614  12.804  -4.712  1.00  1.25           C  
ATOM    433  CE2 PHE A  29       7.460  13.707  -5.915  1.00  1.25           C  
ATOM    434  CZ  PHE A  29       6.323  13.889  -5.145  1.00  1.25           C  
ATOM    435  H   PHE A  29       8.091   7.466  -6.267  1.00  1.25           H  
ATOM    436  HA  PHE A  29       5.949   8.930  -6.918  1.00  1.25           H  
ATOM    437 1HB  PHE A  29       7.606   9.378  -5.164  1.00  1.25           H  
ATOM    438 2HB  PHE A  29       8.715  10.006  -6.351  1.00  1.25           H  
ATOM    439  HD1 PHE A  29       5.481  10.666  -4.675  1.00  1.25           H  
ATOM    440  HD2 PHE A  29       8.770  12.282  -6.856  1.00  1.25           H  
ATOM    441  HE1 PHE A  29       4.729  12.945  -4.094  1.00  1.25           H  
ATOM    442  HE2 PHE A  29       8.034  14.566  -6.250  1.00  1.25           H  
ATOM    443  HZ  PHE A  29       5.996  14.889  -4.876  1.00  1.25           H  
ATOM    444  N   THR A  30       8.129   9.639  -9.278  1.00  1.28           N  
ATOM    445  CA  THR A  30       8.252  10.317 -10.568  1.00  1.28           C  
ATOM    446  C   THR A  30       7.398   9.733 -11.703  1.00  1.28           C  
ATOM    447  O   THR A  30       7.227  10.383 -12.734  1.00  1.28           O  
ATOM    448  CB  THR A  30       9.722  10.359 -10.998  1.00  1.28           C  
ATOM    449  OG1 THR A  30      10.235   9.030 -11.114  1.00  1.28           O  
ATOM    450  CG2 THR A  30      10.511  11.127  -9.977  1.00  1.28           C  
ATOM    451  H   THR A  30       8.910   9.125  -8.901  1.00  1.28           H  
ATOM    452  HA  THR A  30       7.927  11.337 -10.434  1.00  1.28           H  
ATOM    453  HB  THR A  30       9.804  10.847 -11.963  1.00  1.28           H  
ATOM    454  HG1 THR A  30       9.643   8.518 -11.690  1.00  1.28           H  
ATOM    455 1HG2 THR A  30      11.552  11.161 -10.281  1.00  1.28           H  
ATOM    456 2HG2 THR A  30      10.113  12.143  -9.907  1.00  1.28           H  
ATOM    457 3HG2 THR A  30      10.429  10.636  -9.008  1.00  1.28           H  
ATOM    458  N   ASP A  31       6.866   8.525 -11.530  1.00  1.24           N  
ATOM    459  CA  ASP A  31       6.006   7.924 -12.548  1.00  1.24           C  
ATOM    460  C   ASP A  31       4.515   8.128 -12.267  1.00  1.24           C  
ATOM    461  O   ASP A  31       3.669   7.622 -13.004  1.00  1.24           O  
ATOM    462  CB  ASP A  31       6.292   6.432 -12.719  1.00  1.24           C  
ATOM    463  CG  ASP A  31       7.676   6.137 -13.353  1.00  1.24           C  
ATOM    464  OD1 ASP A  31       8.192   6.981 -14.052  1.00  1.24           O  
ATOM    465  OD2 ASP A  31       8.188   5.060 -13.155  1.00  1.24           O  
ATOM    466  H   ASP A  31       7.022   8.026 -10.655  1.00  1.24           H  
ATOM    467  HA  ASP A  31       6.226   8.406 -13.499  1.00  1.24           H  
ATOM    468 1HB  ASP A  31       6.256   5.954 -11.734  1.00  1.24           H  
ATOM    469 2HB  ASP A  31       5.513   5.978 -13.330  1.00  1.24           H  
ATOM    470  N   TYR A  32       4.179   8.862 -11.205  1.00  1.16           N  
ATOM    471  CA  TYR A  32       2.776   9.064 -10.859  1.00  1.16           C  
ATOM    472  C   TYR A  32       2.438  10.527 -10.734  1.00  1.16           C  
ATOM    473  O   TYR A  32       3.280  11.344 -10.386  1.00  1.16           O  
ATOM    474  CB  TYR A  32       2.462   8.385  -9.531  1.00  1.16           C  
ATOM    475  CG  TYR A  32       2.691   6.918  -9.561  1.00  1.16           C  
ATOM    476  CD1 TYR A  32       3.956   6.467  -9.368  1.00  1.16           C  
ATOM    477  CD2 TYR A  32       1.665   6.031  -9.758  1.00  1.16           C  
ATOM    478  CE1 TYR A  32       4.241   5.129  -9.371  1.00  1.16           C  
ATOM    479  CE2 TYR A  32       1.942   4.670  -9.757  1.00  1.16           C  
ATOM    480  CZ  TYR A  32       3.225   4.225  -9.566  1.00  1.16           C  
ATOM    481  OH  TYR A  32       3.497   2.874  -9.572  1.00  1.16           O  
ATOM    482  H   TYR A  32       4.896   9.284 -10.609  1.00  1.16           H  
ATOM    483  HA  TYR A  32       2.151   8.645 -11.644  1.00  1.16           H  
ATOM    484 1HB  TYR A  32       3.086   8.816  -8.744  1.00  1.16           H  
ATOM    485 2HB  TYR A  32       1.417   8.567  -9.266  1.00  1.16           H  
ATOM    486  HD1 TYR A  32       4.740   7.195  -9.211  1.00  1.16           H  
ATOM    487  HD2 TYR A  32       0.643   6.396  -9.910  1.00  1.16           H  
ATOM    488  HE1 TYR A  32       5.264   4.792  -9.217  1.00  1.16           H  
ATOM    489  HE2 TYR A  32       1.150   3.947  -9.908  1.00  1.16           H  
ATOM    490  HH  TYR A  32       2.690   2.386  -9.758  1.00  1.16           H  
ATOM    491  N   TRP A  33       1.192  10.863 -10.977  1.00  1.05           N  
ATOM    492  CA  TRP A  33       0.761  12.215 -10.692  1.00  1.05           C  
ATOM    493  C   TRP A  33       0.278  12.246  -9.254  1.00  1.05           C  
ATOM    494  O   TRP A  33      -0.281  11.261  -8.752  1.00  1.05           O  
ATOM    495  CB  TRP A  33      -0.374  12.646 -11.600  1.00  1.05           C  
ATOM    496  CG  TRP A  33      -0.064  12.927 -13.025  1.00  1.05           C  
ATOM    497  CD1 TRP A  33       0.118  12.034 -14.043  1.00  1.05           C  
ATOM    498  CD2 TRP A  33       0.008  14.235 -13.622  1.00  1.05           C  
ATOM    499  NE1 TRP A  33       0.318  12.708 -15.227  1.00  1.05           N  
ATOM    500  CE2 TRP A  33       0.246  14.052 -14.987  1.00  1.05           C  
ATOM    501  CE3 TRP A  33      -0.121  15.531 -13.117  1.00  1.05           C  
ATOM    502  CZ2 TRP A  33       0.366  15.127 -15.859  1.00  1.05           C  
ATOM    503  CZ3 TRP A  33       0.004  16.613 -13.984  1.00  1.05           C  
ATOM    504  CH2 TRP A  33       0.239  16.417 -15.317  1.00  1.05           C  
ATOM    505  H   TRP A  33       0.530  10.173 -11.307  1.00  1.05           H  
ATOM    506  HA  TRP A  33       1.598  12.903 -10.798  1.00  1.05           H  
ATOM    507 1HB  TRP A  33      -1.104  11.874 -11.604  1.00  1.05           H  
ATOM    508 2HB  TRP A  33      -0.830  13.542 -11.177  1.00  1.05           H  
ATOM    509  HD1 TRP A  33       0.103  10.946 -13.938  1.00  1.05           H  
ATOM    510  HE1 TRP A  33       0.477  12.285 -16.132  1.00  1.05           H  
ATOM    511  HE3 TRP A  33      -0.310  15.688 -12.059  1.00  1.05           H  
ATOM    512  HZ2 TRP A  33       0.553  14.991 -16.927  1.00  1.05           H  
ATOM    513  HZ3 TRP A  33      -0.088  17.622 -13.577  1.00  1.05           H  
ATOM    514  HH2 TRP A  33       0.331  17.285 -15.970  1.00  1.05           H  
ATOM    515  N   ILE A  34       0.491  13.375  -8.608  1.00  0.93           N  
ATOM    516  CA  ILE A  34       0.033  13.590  -7.249  1.00  0.93           C  
ATOM    517  C   ILE A  34      -0.614  14.945  -7.191  1.00  0.93           C  
ATOM    518  O   ILE A  34      -0.142  15.885  -7.821  1.00  0.93           O  
ATOM    519  CB  ILE A  34       1.196  13.463  -6.229  1.00  0.93           C  
ATOM    520  CG1 ILE A  34       0.648  13.575  -4.750  1.00  0.93           C  
ATOM    521  CG2 ILE A  34       2.273  14.481  -6.514  1.00  0.93           C  
ATOM    522  CD1 ILE A  34       1.614  13.113  -3.660  1.00  0.93           C  
ATOM    523  H   ILE A  34       0.980  14.128  -9.093  1.00  0.93           H  
ATOM    524  HA  ILE A  34      -0.716  12.844  -7.006  1.00  0.93           H  
ATOM    525  HB  ILE A  34       1.629  12.468  -6.330  1.00  0.93           H  
ATOM    526 1HG1 ILE A  34       0.384  14.617  -4.552  1.00  0.93           H  
ATOM    527 2HG1 ILE A  34      -0.244  12.974  -4.665  1.00  0.93           H  
ATOM    528 1HG2 ILE A  34       3.091  14.347  -5.820  1.00  0.93           H  
ATOM    529 2HG2 ILE A  34       2.639  14.347  -7.534  1.00  0.93           H  
ATOM    530 3HG2 ILE A  34       1.853  15.472  -6.401  1.00  0.93           H  
ATOM    531 1HD1 ILE A  34       1.137  13.227  -2.690  1.00  0.93           H  
ATOM    532 2HD1 ILE A  34       1.866  12.067  -3.816  1.00  0.93           H  
ATOM    533 3HD1 ILE A  34       2.515  13.711  -3.689  1.00  0.93           H  
ATOM    534  N   GLY A  35      -1.700  15.063  -6.469  1.00  0.83           N  
ATOM    535  CA  GLY A  35      -2.318  16.364  -6.406  1.00  0.83           C  
ATOM    536  C   GLY A  35      -2.998  16.627  -5.111  1.00  0.83           C  
ATOM    537  O   GLY A  35      -2.854  15.880  -4.144  1.00  0.83           O  
ATOM    538  H   GLY A  35      -2.083  14.255  -5.982  1.00  0.83           H  
ATOM    539 1HA  GLY A  35      -1.570  17.137  -6.575  1.00  0.83           H  
ATOM    540 2HA  GLY A  35      -3.049  16.448  -7.199  1.00  0.83           H  
ATOM    541  N   TRP A  36      -3.734  17.719  -5.091  1.00  0.76           N  
ATOM    542  CA  TRP A  36      -4.370  18.151  -3.883  1.00  0.76           C  
ATOM    543  C   TRP A  36      -5.847  18.432  -4.056  1.00  0.76           C  
ATOM    544  O   TRP A  36      -6.283  19.050  -5.041  1.00  0.76           O  
ATOM    545  CB  TRP A  36      -3.660  19.406  -3.397  1.00  0.76           C  
ATOM    546  CG  TRP A  36      -2.239  19.200  -3.007  1.00  0.76           C  
ATOM    547  CD1 TRP A  36      -1.136  19.221  -3.815  1.00  0.76           C  
ATOM    548  CD2 TRP A  36      -1.757  18.959  -1.675  1.00  0.76           C  
ATOM    549  NE1 TRP A  36      -0.007  18.998  -3.080  1.00  0.76           N  
ATOM    550  CE2 TRP A  36      -0.366  18.839  -1.760  1.00  0.76           C  
ATOM    551  CE3 TRP A  36      -2.388  18.839  -0.426  1.00  0.76           C  
ATOM    552  CZ2 TRP A  36       0.408  18.607  -0.649  1.00  0.76           C  
ATOM    553  CZ3 TRP A  36      -1.609  18.604   0.683  1.00  0.76           C  
ATOM    554  CH2 TRP A  36      -0.249  18.493   0.570  1.00  0.76           C  
ATOM    555  H   TRP A  36      -3.824  18.267  -5.940  1.00  0.76           H  
ATOM    556  HA  TRP A  36      -4.262  17.372  -3.138  1.00  0.76           H  
ATOM    557 1HB  TRP A  36      -3.713  20.188  -4.154  1.00  0.76           H  
ATOM    558 2HB  TRP A  36      -4.162  19.748  -2.510  1.00  0.76           H  
ATOM    559  HD1 TRP A  36      -1.153  19.386  -4.885  1.00  0.76           H  
ATOM    560  HE1 TRP A  36       0.934  18.964  -3.454  1.00  0.76           H  
ATOM    561  HE3 TRP A  36      -3.473  18.927  -0.342  1.00  0.76           H  
ATOM    562  HZ2 TRP A  36       1.493  18.513  -0.700  1.00  0.76           H  
ATOM    563  HZ3 TRP A  36      -2.101  18.506   1.651  1.00  0.76           H  
ATOM    564  HH2 TRP A  36       0.330  18.305   1.460  1.00  0.76           H  
ATOM    565  N   VAL A  37      -6.597  18.020  -3.044  1.00  0.73           N  
ATOM    566  CA  VAL A  37      -8.031  18.227  -2.988  1.00  0.73           C  
ATOM    567  C   VAL A  37      -8.387  18.892  -1.665  1.00  0.73           C  
ATOM    568  O   VAL A  37      -7.639  18.811  -0.685  1.00  0.73           O  
ATOM    569  CB  VAL A  37      -8.785  16.883  -3.098  1.00  0.73           C  
ATOM    570  CG1 VAL A  37      -8.475  16.162  -4.420  1.00  0.73           C  
ATOM    571  CG2 VAL A  37      -8.405  16.032  -1.956  1.00  0.73           C  
ATOM    572  H   VAL A  37      -6.140  17.519  -2.282  1.00  0.73           H  
ATOM    573  HA  VAL A  37      -8.330  18.880  -3.803  1.00  0.73           H  
ATOM    574  HB  VAL A  37      -9.862  17.078  -3.073  1.00  0.73           H  
ATOM    575 1HG1 VAL A  37      -9.031  15.226  -4.462  1.00  0.73           H  
ATOM    576 2HG1 VAL A  37      -8.769  16.783  -5.244  1.00  0.73           H  
ATOM    577 3HG1 VAL A  37      -7.409  15.947  -4.486  1.00  0.73           H  
ATOM    578 1HG2 VAL A  37      -8.936  15.090  -1.998  1.00  0.73           H  
ATOM    579 2HG2 VAL A  37      -7.332  15.844  -1.997  1.00  0.73           H  
ATOM    580 3HG2 VAL A  37      -8.660  16.555  -1.035  1.00  0.73           H  
ATOM    581  N   ARG A  38      -9.547  19.515  -1.619  1.00  0.72           N  
ATOM    582  CA  ARG A  38      -9.978  20.193  -0.409  1.00  0.72           C  
ATOM    583  C   ARG A  38     -11.402  19.876  -0.007  1.00  0.72           C  
ATOM    584  O   ARG A  38     -12.301  19.796  -0.847  1.00  0.72           O  
ATOM    585  CB  ARG A  38      -9.852  21.689  -0.601  1.00  0.72           C  
ATOM    586  CG  ARG A  38     -10.205  22.488   0.564  1.00  0.72           C  
ATOM    587  CD  ARG A  38      -9.997  23.917   0.328  1.00  0.72           C  
ATOM    588  NE  ARG A  38     -10.935  24.498  -0.555  1.00  0.72           N  
ATOM    589  CZ  ARG A  38     -10.953  25.805  -0.784  1.00  0.72           C  
ATOM    590  NH1 ARG A  38     -10.061  26.566  -0.159  1.00  0.72           N  
ATOM    591  NH2 ARG A  38     -11.850  26.320  -1.617  1.00  0.72           N  
ATOM    592  H   ARG A  38     -10.111  19.566  -2.464  1.00  0.72           H  
ATOM    593  HA  ARG A  38      -9.324  19.894   0.409  1.00  0.72           H  
ATOM    594 1HB  ARG A  38      -8.829  21.914  -0.820  1.00  0.72           H  
ATOM    595 2HB  ARG A  38     -10.458  22.014  -1.449  1.00  0.72           H  
ATOM    596 1HG  ARG A  38     -11.253  22.344   0.810  1.00  0.72           H  
ATOM    597 2HG  ARG A  38      -9.579  22.172   1.402  1.00  0.72           H  
ATOM    598 1HD  ARG A  38     -10.034  24.469   1.260  1.00  0.72           H  
ATOM    599 2HD  ARG A  38      -9.040  24.052  -0.129  1.00  0.72           H  
ATOM    600  HE  ARG A  38     -11.610  23.908  -1.037  1.00  0.72           H  
ATOM    601 1HH1 ARG A  38      -9.367  26.149   0.491  1.00  0.72           H  
ATOM    602 2HH1 ARG A  38     -10.034  27.587  -0.297  1.00  0.72           H  
ATOM    603 1HH2 ARG A  38     -12.514  25.692  -2.108  1.00  0.72           H  
ATOM    604 2HH2 ARG A  38     -11.868  27.311  -1.793  1.00  0.72           H  
ATOM    605  N   GLN A  39     -11.610  19.684   1.291  1.00  0.75           N  
ATOM    606  CA  GLN A  39     -12.950  19.454   1.795  1.00  0.75           C  
ATOM    607  C   GLN A  39     -13.268  20.286   3.020  1.00  0.75           C  
ATOM    608  O   GLN A  39     -12.640  20.138   4.069  1.00  0.75           O  
ATOM    609  CB  GLN A  39     -13.134  17.989   2.154  1.00  0.75           C  
ATOM    610  CG  GLN A  39     -14.519  17.673   2.669  1.00  0.75           C  
ATOM    611  CD  GLN A  39     -14.715  16.213   2.975  1.00  0.75           C  
ATOM    612  OE1 GLN A  39     -13.769  15.497   3.328  1.00  0.75           O  
ATOM    613  NE2 GLN A  39     -15.949  15.751   2.832  1.00  0.75           N  
ATOM    614  H   GLN A  39     -10.825  19.712   1.943  1.00  0.75           H  
ATOM    615  HA  GLN A  39     -13.669  19.715   1.017  1.00  0.75           H  
ATOM    616 1HB  GLN A  39     -12.959  17.385   1.276  1.00  0.75           H  
ATOM    617 2HB  GLN A  39     -12.405  17.703   2.899  1.00  0.75           H  
ATOM    618 1HG  GLN A  39     -14.707  18.244   3.576  1.00  0.75           H  
ATOM    619 2HG  GLN A  39     -15.244  17.959   1.912  1.00  0.75           H  
ATOM    620 1HE2 GLN A  39     -16.157  14.793   3.016  1.00  0.75           H  
ATOM    621 2HE2 GLN A  39     -16.690  16.395   2.531  1.00  0.75           H  
ATOM    622  N   MET A  40     -14.235  21.174   2.886  1.00  0.79           N  
ATOM    623  CA  MET A  40     -14.665  21.973   4.015  1.00  0.79           C  
ATOM    624  C   MET A  40     -15.661  21.084   4.737  1.00  0.79           C  
ATOM    625  O   MET A  40     -16.435  20.420   4.051  1.00  0.79           O  
ATOM    626  CB  MET A  40     -15.298  23.285   3.550  1.00  0.79           C  
ATOM    627  CG  MET A  40     -15.751  24.203   4.676  1.00  0.79           C  
ATOM    628  SD  MET A  40     -16.400  25.780   4.083  1.00  0.79           S  
ATOM    629  CE  MET A  40     -14.884  26.679   3.725  1.00  0.79           C  
ATOM    630  H   MET A  40     -14.701  21.271   1.992  1.00  0.79           H  
ATOM    631  HA  MET A  40     -13.813  22.200   4.639  1.00  0.79           H  
ATOM    632 1HB  MET A  40     -14.581  23.840   2.943  1.00  0.79           H  
ATOM    633 2HB  MET A  40     -16.162  23.070   2.933  1.00  0.79           H  
ATOM    634 1HG  MET A  40     -16.529  23.704   5.263  1.00  0.79           H  
ATOM    635 2HG  MET A  40     -14.902  24.411   5.330  1.00  0.79           H  
ATOM    636 1HE  MET A  40     -15.128  27.669   3.339  1.00  0.79           H  
ATOM    637 2HE  MET A  40     -14.299  26.790   4.635  1.00  0.79           H  
ATOM    638 3HE  MET A  40     -14.292  26.139   2.983  1.00  0.79           H  
ATOM    639  N   PRO A  41     -15.655  20.967   6.064  1.00  0.84           N  
ATOM    640  CA  PRO A  41     -16.626  20.159   6.764  1.00  0.84           C  
ATOM    641  C   PRO A  41     -18.020  20.569   6.308  1.00  0.84           C  
ATOM    642  O   PRO A  41     -18.321  21.757   6.196  1.00  0.84           O  
ATOM    643  CB  PRO A  41     -16.349  20.526   8.227  1.00  0.84           C  
ATOM    644  CG  PRO A  41     -14.854  20.872   8.242  1.00  0.84           C  
ATOM    645  CD  PRO A  41     -14.610  21.582   6.919  1.00  0.84           C  
ATOM    646  HA  PRO A  41     -16.436  19.095   6.562  1.00  0.84           H  
ATOM    647 1HB  PRO A  41     -16.991  21.366   8.533  1.00  0.84           H  
ATOM    648 2HB  PRO A  41     -16.598  19.676   8.879  1.00  0.84           H  
ATOM    649 1HG  PRO A  41     -14.619  21.506   9.111  1.00  0.84           H  
ATOM    650 2HG  PRO A  41     -14.250  19.958   8.350  1.00  0.84           H  
ATOM    651 1HD  PRO A  41     -14.752  22.665   7.016  1.00  0.84           H  
ATOM    652 2HD  PRO A  41     -13.598  21.309   6.578  1.00  0.84           H  
ATOM    653  N   GLY A  42     -18.864  19.575   6.043  1.00  0.89           N  
ATOM    654  CA  GLY A  42     -20.227  19.801   5.560  1.00  0.89           C  
ATOM    655  C   GLY A  42     -20.338  19.772   4.024  1.00  0.89           C  
ATOM    656  O   GLY A  42     -21.443  19.706   3.482  1.00  0.89           O  
ATOM    657  H   GLY A  42     -18.550  18.623   6.162  1.00  0.89           H  
ATOM    658 1HA  GLY A  42     -20.885  19.041   5.982  1.00  0.89           H  
ATOM    659 2HA  GLY A  42     -20.582  20.763   5.928  1.00  0.89           H  
ATOM    660  N   LYS A  43     -19.197  19.796   3.329  1.00  0.92           N  
ATOM    661  CA  LYS A  43     -19.152  19.772   1.864  1.00  0.92           C  
ATOM    662  C   LYS A  43     -18.402  18.534   1.357  1.00  0.92           C  
ATOM    663  O   LYS A  43     -17.878  17.752   2.158  1.00  0.92           O  
ATOM    664  CB  LYS A  43     -18.500  21.040   1.305  1.00  0.92           C  
ATOM    665  CG  LYS A  43     -19.231  22.339   1.639  1.00  0.92           C  
ATOM    666  CD  LYS A  43     -18.642  23.526   0.873  1.00  0.92           C  
ATOM    667  CE  LYS A  43     -19.343  24.829   1.229  1.00  0.92           C  
ATOM    668  NZ  LYS A  43     -18.842  25.969   0.412  1.00  0.92           N  
ATOM    669  H   LYS A  43     -18.308  19.871   3.821  1.00  0.92           H  
ATOM    670  HA  LYS A  43     -20.172  19.718   1.485  1.00  0.92           H  
ATOM    671 1HB  LYS A  43     -17.486  21.119   1.701  1.00  0.92           H  
ATOM    672 2HB  LYS A  43     -18.417  20.966   0.223  1.00  0.92           H  
ATOM    673 1HG  LYS A  43     -20.291  22.239   1.405  1.00  0.92           H  
ATOM    674 2HG  LYS A  43     -19.128  22.533   2.710  1.00  0.92           H  
ATOM    675 1HD  LYS A  43     -17.582  23.625   1.100  1.00  0.92           H  
ATOM    676 2HD  LYS A  43     -18.749  23.353  -0.198  1.00  0.92           H  
ATOM    677 1HE  LYS A  43     -20.414  24.720   1.066  1.00  0.92           H  
ATOM    678 2HE  LYS A  43     -19.166  25.046   2.283  1.00  0.92           H  
ATOM    679 1HZ  LYS A  43     -19.326  26.814   0.681  1.00  0.92           H  
ATOM    680 2HZ  LYS A  43     -17.850  26.089   0.556  1.00  0.92           H  
ATOM    681 3HZ  LYS A  43     -19.015  25.779  -0.564  1.00  0.92           H  
ATOM    682  N   GLY A  44     -18.411  18.331   0.031  1.00  0.93           N  
ATOM    683  CA  GLY A  44     -17.684  17.230  -0.610  1.00  0.93           C  
ATOM    684  C   GLY A  44     -16.272  17.670  -1.006  1.00  0.93           C  
ATOM    685  O   GLY A  44     -15.767  18.666  -0.492  1.00  0.93           O  
ATOM    686  H   GLY A  44     -18.904  18.987  -0.557  1.00  0.93           H  
ATOM    687 1HA  GLY A  44     -17.628  16.380   0.071  1.00  0.93           H  
ATOM    688 2HA  GLY A  44     -18.227  16.899  -1.494  1.00  0.93           H  
ATOM    689  N   LEU A  45     -15.637  16.938  -1.925  1.00  0.92           N  
ATOM    690  CA  LEU A  45     -14.247  17.241  -2.295  1.00  0.92           C  
ATOM    691  C   LEU A  45     -14.079  18.045  -3.583  1.00  0.92           C  
ATOM    692  O   LEU A  45     -14.625  17.693  -4.632  1.00  0.92           O  
ATOM    693  CB  LEU A  45     -13.442  15.943  -2.445  1.00  0.92           C  
ATOM    694  CG  LEU A  45     -12.837  15.357  -1.153  1.00  0.92           C  
ATOM    695  CD1 LEU A  45     -13.941  14.950  -0.203  1.00  0.92           C  
ATOM    696  CD2 LEU A  45     -11.960  14.163  -1.506  1.00  0.92           C  
ATOM    697  H   LEU A  45     -16.102  16.148  -2.345  1.00  0.92           H  
ATOM    698  HA  LEU A  45     -13.804  17.820  -1.485  1.00  0.92           H  
ATOM    699 1HB  LEU A  45     -14.085  15.185  -2.887  1.00  0.92           H  
ATOM    700 2HB  LEU A  45     -12.617  16.137  -3.134  1.00  0.92           H  
ATOM    701  HG  LEU A  45     -12.228  16.118  -0.663  1.00  0.92           H  
ATOM    702 1HD1 LEU A  45     -13.500  14.546   0.710  1.00  0.92           H  
ATOM    703 2HD1 LEU A  45     -14.538  15.810   0.045  1.00  0.92           H  
ATOM    704 3HD1 LEU A  45     -14.567  14.193  -0.668  1.00  0.92           H  
ATOM    705 1HD2 LEU A  45     -11.517  13.752  -0.596  1.00  0.92           H  
ATOM    706 2HD2 LEU A  45     -12.564  13.397  -1.992  1.00  0.92           H  
ATOM    707 3HD2 LEU A  45     -11.174  14.480  -2.181  1.00  0.92           H  
ATOM    708  N   GLU A  46     -13.288  19.112  -3.481  1.00  0.90           N  
ATOM    709  CA  GLU A  46     -12.947  20.000  -4.592  1.00  0.90           C  
ATOM    710  C   GLU A  46     -11.500  19.772  -5.044  1.00  0.90           C  
ATOM    711  O   GLU A  46     -10.587  19.778  -4.220  1.00  0.90           O  
ATOM    712  CB  GLU A  46     -13.129  21.467  -4.136  1.00  0.90           C  
ATOM    713  CG  GLU A  46     -12.845  22.560  -5.193  1.00  0.90           C  
ATOM    714  CD  GLU A  46     -13.030  24.002  -4.647  1.00  0.90           C  
ATOM    715  OE1 GLU A  46     -13.198  24.166  -3.449  1.00  0.90           O  
ATOM    716  OE2 GLU A  46     -13.009  24.922  -5.435  1.00  0.90           O  
ATOM    717  H   GLU A  46     -12.909  19.332  -2.561  1.00  0.90           H  
ATOM    718  HA  GLU A  46     -13.613  19.792  -5.428  1.00  0.90           H  
ATOM    719 1HB  GLU A  46     -14.152  21.605  -3.787  1.00  0.90           H  
ATOM    720 2HB  GLU A  46     -12.471  21.656  -3.285  1.00  0.90           H  
ATOM    721 1HG  GLU A  46     -11.816  22.449  -5.545  1.00  0.90           H  
ATOM    722 2HG  GLU A  46     -13.506  22.408  -6.044  1.00  0.90           H  
ATOM    723  N   LEU A  47     -11.265  19.564  -6.341  1.00  0.88           N  
ATOM    724  CA  LEU A  47      -9.878  19.397  -6.799  1.00  0.88           C  
ATOM    725  C   LEU A  47      -9.215  20.744  -6.917  1.00  0.88           C  
ATOM    726  O   LEU A  47      -9.750  21.642  -7.571  1.00  0.88           O  
ATOM    727  CB  LEU A  47      -9.774  18.668  -8.150  1.00  0.88           C  
ATOM    728  CG  LEU A  47      -8.308  18.515  -8.702  1.00  0.88           C  
ATOM    729  CD1 LEU A  47      -7.510  17.652  -7.775  1.00  0.88           C  
ATOM    730  CD2 LEU A  47      -8.330  17.901 -10.088  1.00  0.88           C  
ATOM    731  H   LEU A  47     -12.031  19.541  -7.001  1.00  0.88           H  
ATOM    732  HA  LEU A  47      -9.330  18.823  -6.058  1.00  0.88           H  
ATOM    733 1HB  LEU A  47     -10.195  17.670  -8.041  1.00  0.88           H  
ATOM    734 2HB  LEU A  47     -10.357  19.214  -8.890  1.00  0.88           H  
ATOM    735  HG  LEU A  47      -7.838  19.495  -8.749  1.00  0.88           H  
ATOM    736 1HD1 LEU A  47      -6.490  17.557  -8.136  1.00  0.88           H  
ATOM    737 2HD1 LEU A  47      -7.503  18.101  -6.809  1.00  0.88           H  
ATOM    738 3HD1 LEU A  47      -7.966  16.684  -7.713  1.00  0.88           H  
ATOM    739 1HD2 LEU A  47      -7.311  17.806 -10.460  1.00  0.88           H  
ATOM    740 2HD2 LEU A  47      -8.794  16.915 -10.043  1.00  0.88           H  
ATOM    741 3HD2 LEU A  47      -8.902  18.542 -10.758  1.00  0.88           H  
ATOM    742  N   MET A  48      -8.076  20.916  -6.256  1.00  0.87           N  
ATOM    743  CA  MET A  48      -7.410  22.197  -6.310  1.00  0.87           C  
ATOM    744  C   MET A  48      -6.393  22.215  -7.441  1.00  0.87           C  
ATOM    745  O   MET A  48      -6.252  23.210  -8.160  1.00  0.87           O  
ATOM    746  CB  MET A  48      -6.739  22.469  -4.988  1.00  0.87           C  
ATOM    747  CG  MET A  48      -7.698  22.632  -3.856  1.00  0.87           C  
ATOM    748  SD  MET A  48      -6.893  23.185  -2.475  1.00  0.87           S  
ATOM    749  CE  MET A  48      -5.995  21.726  -2.285  1.00  0.87           C  
ATOM    750  H   MET A  48      -7.654  20.153  -5.726  1.00  0.87           H  
ATOM    751  HA  MET A  48      -8.151  22.957  -6.512  1.00  0.87           H  
ATOM    752 1HB  MET A  48      -6.066  21.649  -4.753  1.00  0.87           H  
ATOM    753 2HB  MET A  48      -6.141  23.379  -5.060  1.00  0.87           H  
ATOM    754 1HG  MET A  48      -8.485  23.291  -4.082  1.00  0.87           H  
ATOM    755 2HG  MET A  48      -8.142  21.660  -3.628  1.00  0.87           H  
ATOM    756 1HE  MET A  48      -5.353  21.789  -1.457  1.00  0.87           H  
ATOM    757 2HE  MET A  48      -6.664  20.904  -2.155  1.00  0.87           H  
ATOM    758 3HE  MET A  48      -5.410  21.578  -3.177  1.00  0.87           H  
ATOM    759  N   GLY A  49      -5.708  21.085  -7.618  1.00  0.87           N  
ATOM    760  CA  GLY A  49      -4.705  20.978  -8.675  1.00  0.87           C  
ATOM    761  C   GLY A  49      -3.827  19.735  -8.573  1.00  0.87           C  
ATOM    762  O   GLY A  49      -3.833  19.024  -7.564  1.00  0.87           O  
ATOM    763  H   GLY A  49      -5.870  20.311  -6.975  1.00  0.87           H  
ATOM    764 1HA  GLY A  49      -5.211  20.972  -9.642  1.00  0.87           H  
ATOM    765 2HA  GLY A  49      -4.075  21.865  -8.667  1.00  0.87           H  
ATOM    766  N   ILE A  50      -3.079  19.476  -9.643  1.00  0.90           N  
ATOM    767  CA  ILE A  50      -2.202  18.305  -9.738  1.00  0.90           C  
ATOM    768  C   ILE A  50      -0.794  18.628 -10.245  1.00  0.90           C  
ATOM    769  O   ILE A  50      -0.593  19.601 -10.980  1.00  0.90           O  
ATOM    770  CB  ILE A  50      -2.852  17.231 -10.649  1.00  0.90           C  
ATOM    771  CG1 ILE A  50      -3.033  17.798 -12.044  1.00  0.90           C  
ATOM    772  CG2 ILE A  50      -4.217  16.750 -10.105  1.00  0.90           C  
ATOM    773  CD1 ILE A  50      -3.523  16.780 -13.063  1.00  0.90           C  
ATOM    774  H   ILE A  50      -3.124  20.145 -10.412  1.00  0.90           H  
ATOM    775  HA  ILE A  50      -2.089  17.886  -8.750  1.00  0.90           H  
ATOM    776  HB  ILE A  50      -2.178  16.376 -10.720  1.00  0.90           H  
ATOM    777 1HG1 ILE A  50      -3.750  18.615 -11.995  1.00  0.90           H  
ATOM    778 2HG1 ILE A  50      -2.079  18.197 -12.382  1.00  0.90           H  
ATOM    779 1HG2 ILE A  50      -4.625  16.000 -10.772  1.00  0.90           H  
ATOM    780 2HG2 ILE A  50      -4.097  16.321  -9.127  1.00  0.90           H  
ATOM    781 3HG2 ILE A  50      -4.902  17.586 -10.051  1.00  0.90           H  
ATOM    782 1HD1 ILE A  50      -3.625  17.262 -14.035  1.00  0.90           H  
ATOM    783 2HD1 ILE A  50      -2.824  15.960 -13.141  1.00  0.90           H  
ATOM    784 3HD1 ILE A  50      -4.486  16.392 -12.744  1.00  0.90           H  
ATOM    785  N   ILE A  51       0.164  17.756  -9.909  1.00  0.95           N  
ATOM    786  CA  ILE A  51       1.542  17.841 -10.391  1.00  0.95           C  
ATOM    787  C   ILE A  51       2.121  16.504 -10.817  1.00  0.95           C  
ATOM    788  O   ILE A  51       1.853  15.460 -10.214  1.00  0.95           O  
ATOM    789  CB  ILE A  51       2.506  18.455  -9.348  1.00  0.95           C  
ATOM    790  CG1 ILE A  51       3.901  18.651  -9.994  1.00  0.95           C  
ATOM    791  CG2 ILE A  51       2.645  17.615  -8.121  1.00  0.95           C  
ATOM    792  CD1 ILE A  51       4.770  19.524  -9.236  1.00  0.95           C  
ATOM    793  H   ILE A  51      -0.063  17.005  -9.263  1.00  0.95           H  
ATOM    794  HA  ILE A  51       1.549  18.488 -11.261  1.00  0.95           H  
ATOM    795  HB  ILE A  51       2.134  19.421  -9.066  1.00  0.95           H  
ATOM    796 1HG1 ILE A  51       4.406  17.696 -10.057  1.00  0.95           H  
ATOM    797 2HG1 ILE A  51       3.788  19.066 -10.997  1.00  0.95           H  
ATOM    798 1HG2 ILE A  51       3.330  18.099  -7.423  1.00  0.95           H  
ATOM    799 2HG2 ILE A  51       1.677  17.505  -7.653  1.00  0.95           H  
ATOM    800 3HG2 ILE A  51       3.036  16.642  -8.397  1.00  0.95           H  
ATOM    801 1HD1 ILE A  51       5.733  19.611  -9.738  1.00  0.95           H  
ATOM    802 2HD1 ILE A  51       4.307  20.502  -9.161  1.00  0.95           H  
ATOM    803 3HD1 ILE A  51       4.902  19.106  -8.259  1.00  0.95           H  
ATOM    804  N   PHE A  52       2.930  16.540 -11.869  1.00  1.03           N  
ATOM    805  CA  PHE A  52       3.641  15.364 -12.323  1.00  1.03           C  
ATOM    806  C   PHE A  52       5.127  15.528 -12.043  1.00  1.03           C  
ATOM    807  O   PHE A  52       5.829  16.121 -12.860  1.00  1.03           O  
ATOM    808  CB  PHE A  52       3.511  15.183 -13.818  1.00  1.03           C  
ATOM    809  CG  PHE A  52       4.005  13.879 -14.284  1.00  1.03           C  
ATOM    810  CD1 PHE A  52       3.883  12.769 -13.477  1.00  1.03           C  
ATOM    811  CD2 PHE A  52       4.582  13.740 -15.521  1.00  1.03           C  
ATOM    812  CE1 PHE A  52       4.331  11.551 -13.894  1.00  1.03           C  
ATOM    813  CE2 PHE A  52       5.039  12.515 -15.948  1.00  1.03           C  
ATOM    814  CZ  PHE A  52       4.912  11.413 -15.128  1.00  1.03           C  
ATOM    815  H   PHE A  52       3.040  17.424 -12.376  1.00  1.03           H  
ATOM    816  HA  PHE A  52       3.237  14.483 -11.830  1.00  1.03           H  
ATOM    817 1HB  PHE A  52       2.527  15.288 -14.104  1.00  1.03           H  
ATOM    818 2HB  PHE A  52       4.074  15.967 -14.335  1.00  1.03           H  
ATOM    819  HD1 PHE A  52       3.422  12.870 -12.496  1.00  1.03           H  
ATOM    820  HD2 PHE A  52       4.673  14.616 -16.166  1.00  1.03           H  
ATOM    821  HE1 PHE A  52       4.229  10.698 -13.247  1.00  1.03           H  
ATOM    822  HE2 PHE A  52       5.494  12.422 -16.934  1.00  1.03           H  
ATOM    823  HZ  PHE A  52       5.271  10.436 -15.455  1.00  1.03           H  
ATOM    824  N   PRO A  53       5.676  14.991 -10.943  1.00  1.11           N  
ATOM    825  CA  PRO A  53       7.061  15.127 -10.543  1.00  1.11           C  
ATOM    826  C   PRO A  53       8.011  14.646 -11.641  1.00  1.11           C  
ATOM    827  O   PRO A  53       9.162  15.070 -11.707  1.00  1.11           O  
ATOM    828  CB  PRO A  53       7.131  14.225  -9.319  1.00  1.11           C  
ATOM    829  CG  PRO A  53       5.728  14.166  -8.802  1.00  1.11           C  
ATOM    830  CD  PRO A  53       4.885  14.180 -10.016  1.00  1.11           C  
ATOM    831  HA  PRO A  53       7.265  16.176 -10.275  1.00  1.11           H  
ATOM    832 1HB  PRO A  53       7.511  13.257  -9.588  1.00  1.11           H  
ATOM    833 2HB  PRO A  53       7.836  14.649  -8.604  1.00  1.11           H  
ATOM    834 1HG  PRO A  53       5.575  13.244  -8.214  1.00  1.11           H  
ATOM    835 2HG  PRO A  53       5.519  15.010  -8.132  1.00  1.11           H  
ATOM    836 1HD  PRO A  53       4.775  13.166 -10.399  1.00  1.11           H  
ATOM    837 2HD  PRO A  53       3.961  14.629  -9.749  1.00  1.11           H  
ATOM    838  N   GLY A  54       7.508  13.774 -12.524  1.00  1.18           N  
ATOM    839  CA  GLY A  54       8.262  13.233 -13.641  1.00  1.18           C  
ATOM    840  C   GLY A  54       8.778  14.327 -14.579  1.00  1.18           C  
ATOM    841  O   GLY A  54       9.810  14.147 -15.232  1.00  1.18           O  
ATOM    842  H   GLY A  54       6.558  13.452 -12.419  1.00  1.18           H  
ATOM    843 1HA  GLY A  54       9.098  12.650 -13.265  1.00  1.18           H  
ATOM    844 2HA  GLY A  54       7.625  12.547 -14.198  1.00  1.18           H  
ATOM    845  N   ASP A  55       8.049  15.451 -14.682  1.00  1.22           N  
ATOM    846  CA  ASP A  55       8.505  16.543 -15.540  1.00  1.22           C  
ATOM    847  C   ASP A  55       8.141  17.909 -14.967  1.00  1.22           C  
ATOM    848  O   ASP A  55       8.389  18.936 -15.601  1.00  1.22           O  
ATOM    849  CB  ASP A  55       7.962  16.398 -16.969  1.00  1.22           C  
ATOM    850  CG  ASP A  55       6.457  16.503 -17.129  1.00  1.22           C  
ATOM    851  OD1 ASP A  55       5.772  16.896 -16.211  1.00  1.22           O  
ATOM    852  OD2 ASP A  55       5.988  16.188 -18.197  1.00  1.22           O  
ATOM    853  H   ASP A  55       7.211  15.561 -14.118  1.00  1.22           H  
ATOM    854  HA  ASP A  55       9.593  16.495 -15.596  1.00  1.22           H  
ATOM    855 1HB  ASP A  55       8.419  17.163 -17.595  1.00  1.22           H  
ATOM    856 2HB  ASP A  55       8.277  15.432 -17.368  1.00  1.22           H  
ATOM    857  N   SER A  56       7.584  17.910 -13.751  1.00  1.21           N  
ATOM    858  CA  SER A  56       7.165  19.093 -12.983  1.00  1.21           C  
ATOM    859  C   SER A  56       5.872  19.759 -13.480  1.00  1.21           C  
ATOM    860  O   SER A  56       5.447  20.765 -12.911  1.00  1.21           O  
ATOM    861  CB  SER A  56       8.267  20.148 -12.924  1.00  1.21           C  
ATOM    862  OG  SER A  56       8.247  20.990 -14.045  1.00  1.21           O  
ATOM    863  H   SER A  56       7.382  17.009 -13.332  1.00  1.21           H  
ATOM    864  HA  SER A  56       6.977  18.757 -11.963  1.00  1.21           H  
ATOM    865 1HB  SER A  56       8.148  20.742 -12.020  1.00  1.21           H  
ATOM    866 2HB  SER A  56       9.233  19.650 -12.862  1.00  1.21           H  
ATOM    867  HG  SER A  56       8.267  20.402 -14.810  1.00  1.21           H  
ATOM    868  N   ASP A  57       5.268  19.256 -14.561  1.00  1.15           N  
ATOM    869  CA  ASP A  57       4.059  19.866 -15.120  1.00  1.15           C  
ATOM    870  C   ASP A  57       2.920  19.956 -14.100  1.00  1.15           C  
ATOM    871  O   ASP A  57       2.618  18.989 -13.393  1.00  1.15           O  
ATOM    872  CB  ASP A  57       3.628  19.085 -16.381  1.00  1.15           C  
ATOM    873  CG  ASP A  57       2.435  19.666 -17.183  1.00  1.15           C  
ATOM    874  OD1 ASP A  57       2.590  20.601 -17.966  1.00  1.15           O  
ATOM    875  OD2 ASP A  57       1.360  19.147 -17.029  1.00  1.15           O  
ATOM    876  H   ASP A  57       5.638  18.413 -15.021  1.00  1.15           H  
ATOM    877  HA  ASP A  57       4.309  20.881 -15.428  1.00  1.15           H  
ATOM    878 1HB  ASP A  57       4.486  19.006 -17.053  1.00  1.15           H  
ATOM    879 2HB  ASP A  57       3.379  18.060 -16.090  1.00  1.15           H  
ATOM    880  N   THR A  58       2.297  21.142 -14.008  1.00  1.06           N  
ATOM    881  CA  THR A  58       1.184  21.348 -13.074  1.00  1.06           C  
ATOM    882  C   THR A  58      -0.082  21.880 -13.724  1.00  1.06           C  
ATOM    883  O   THR A  58      -0.030  22.623 -14.710  1.00  1.06           O  
ATOM    884  CB  THR A  58       1.546  22.354 -11.958  1.00  1.06           C  
ATOM    885  OG1 THR A  58       1.902  23.622 -12.544  1.00  1.06           O  
ATOM    886  CG2 THR A  58       2.634  21.870 -11.114  1.00  1.06           C  
ATOM    887  H   THR A  58       2.600  21.902 -14.599  1.00  1.06           H  
ATOM    888  HA  THR A  58       0.945  20.392 -12.623  1.00  1.06           H  
ATOM    889  HB  THR A  58       0.663  22.497 -11.328  1.00  1.06           H  
ATOM    890  HG1 THR A  58       2.784  23.559 -12.921  1.00  1.06           H  
ATOM    891 1HG2 THR A  58       2.835  22.592 -10.334  1.00  1.06           H  
ATOM    892 2HG2 THR A  58       2.323  20.952 -10.683  1.00  1.06           H  
ATOM    893 3HG2 THR A  58       3.523  21.718 -11.703  1.00  1.06           H  
ATOM    894  N   ARG A  59      -1.215  21.568 -13.094  1.00  0.96           N  
ATOM    895  CA  ARG A  59      -2.514  22.083 -13.515  1.00  0.96           C  
ATOM    896  C   ARG A  59      -3.326  22.502 -12.301  1.00  0.96           C  
ATOM    897  O   ARG A  59      -3.337  21.819 -11.276  1.00  0.96           O  
ATOM    898  CB  ARG A  59      -3.288  21.051 -14.324  1.00  0.96           C  
ATOM    899  CG  ARG A  59      -2.636  20.663 -15.657  1.00  0.96           C  
ATOM    900  CD  ARG A  59      -2.667  21.793 -16.671  1.00  0.96           C  
ATOM    901  NE  ARG A  59      -2.112  21.359 -17.949  1.00  0.96           N  
ATOM    902  CZ  ARG A  59      -0.786  21.367 -18.221  1.00  0.96           C  
ATOM    903  NH1 ARG A  59       0.069  21.801 -17.357  1.00  0.96           N  
ATOM    904  NH2 ARG A  59      -0.281  20.924 -19.348  1.00  0.96           N  
ATOM    905  H   ARG A  59      -1.149  20.934 -12.298  1.00  0.96           H  
ATOM    906  HA  ARG A  59      -2.356  22.962 -14.140  1.00  0.96           H  
ATOM    907 1HB  ARG A  59      -3.406  20.150 -13.747  1.00  0.96           H  
ATOM    908 2HB  ARG A  59      -4.285  21.433 -14.542  1.00  0.96           H  
ATOM    909 1HG  ARG A  59      -1.601  20.357 -15.507  1.00  0.96           H  
ATOM    910 2HG  ARG A  59      -3.188  19.826 -16.080  1.00  0.96           H  
ATOM    911 1HD  ARG A  59      -3.696  22.110 -16.834  1.00  0.96           H  
ATOM    912 2HD  ARG A  59      -2.077  22.632 -16.309  1.00  0.96           H  
ATOM    913  HE  ARG A  59      -2.744  20.996 -18.656  1.00  0.96           H  
ATOM    914 1HH1 ARG A  59      -0.207  22.152 -16.443  1.00  0.96           H  
ATOM    915 2HH1 ARG A  59       1.062  21.735 -17.607  1.00  0.96           H  
ATOM    916 1HH2 ARG A  59      -0.859  20.557 -20.087  1.00  0.96           H  
ATOM    917 2HH2 ARG A  59       0.752  20.923 -19.404  1.00  0.96           H  
ATOM    918  N   TYR A  60      -4.030  23.623 -12.420  1.00  0.88           N  
ATOM    919  CA  TYR A  60      -4.810  24.135 -11.295  1.00  0.88           C  
ATOM    920  C   TYR A  60      -6.240  24.471 -11.670  1.00  0.88           C  
ATOM    921  O   TYR A  60      -6.510  24.924 -12.791  1.00  0.88           O  
ATOM    922  CB  TYR A  60      -4.179  25.423 -10.795  1.00  0.88           C  
ATOM    923  CG  TYR A  60      -2.768  25.324 -10.399  1.00  0.88           C  
ATOM    924  CD1 TYR A  60      -1.805  25.446 -11.389  1.00  0.88           C  
ATOM    925  CD2 TYR A  60      -2.405  25.160  -9.087  1.00  0.88           C  
ATOM    926  CE1 TYR A  60      -0.487  25.394 -11.073  1.00  0.88           C  
ATOM    927  CE2 TYR A  60      -1.077  25.114  -8.769  1.00  0.88           C  
ATOM    928  CZ  TYR A  60      -0.113  25.231  -9.764  1.00  0.88           C  
ATOM    929  OH  TYR A  60       1.218  25.204  -9.458  1.00  0.88           O  
ATOM    930  H   TYR A  60      -4.005  24.142 -13.285  1.00  0.88           H  
ATOM    931  HA  TYR A  60      -4.836  23.391 -10.502  1.00  0.88           H  
ATOM    932 1HB  TYR A  60      -4.248  26.163 -11.574  1.00  0.88           H  
ATOM    933 2HB  TYR A  60      -4.751  25.801  -9.941  1.00  0.88           H  
ATOM    934  HD1 TYR A  60      -2.106  25.586 -12.427  1.00  0.88           H  
ATOM    935  HD2 TYR A  60      -3.166  25.077  -8.308  1.00  0.88           H  
ATOM    936  HE1 TYR A  60       0.266  25.492 -11.856  1.00  0.88           H  
ATOM    937  HE2 TYR A  60      -0.795  25.000  -7.741  1.00  0.88           H  
ATOM    938  HH  TYR A  60       1.735  25.196 -10.280  1.00  0.88           H  
ATOM    939  N   SER A  61      -7.142  24.315 -10.710  1.00  0.81           N  
ATOM    940  CA  SER A  61      -8.504  24.780 -10.885  1.00  0.81           C  
ATOM    941  C   SER A  61      -8.517  26.305 -10.961  1.00  0.81           C  
ATOM    942  O   SER A  61      -7.801  26.950 -10.189  1.00  0.81           O  
ATOM    943  CB  SER A  61      -9.391  24.340  -9.735  1.00  0.81           C  
ATOM    944  OG  SER A  61     -10.659  24.978  -9.808  1.00  0.81           O  
ATOM    945  H   SER A  61      -6.854  23.898  -9.820  1.00  0.81           H  
ATOM    946  HA  SER A  61      -8.885  24.326 -11.792  1.00  0.81           H  
ATOM    947 1HB  SER A  61      -9.523  23.258  -9.772  1.00  0.81           H  
ATOM    948 2HB  SER A  61      -8.924  24.562  -8.812  1.00  0.81           H  
ATOM    949  HG  SER A  61     -11.180  24.598  -9.088  1.00  0.81           H  
ATOM    950  N   PRO A  62      -9.366  26.922 -11.801  1.00  0.77           N  
ATOM    951  CA  PRO A  62      -9.584  28.355 -11.890  1.00  0.77           C  
ATOM    952  C   PRO A  62      -9.831  28.977 -10.519  1.00  0.77           C  
ATOM    953  O   PRO A  62      -9.532  30.152 -10.313  1.00  0.77           O  
ATOM    954  CB  PRO A  62     -10.822  28.440 -12.786  1.00  0.77           C  
ATOM    955  CG  PRO A  62     -10.716  27.230 -13.675  1.00  0.77           C  
ATOM    956  CD  PRO A  62     -10.143  26.144 -12.795  1.00  0.77           C  
ATOM    957  HA  PRO A  62      -8.726  28.828 -12.378  1.00  0.77           H  
ATOM    958 1HB  PRO A  62     -11.734  28.443 -12.168  1.00  0.77           H  
ATOM    959 2HB  PRO A  62     -10.812  29.386 -13.348  1.00  0.77           H  
ATOM    960 1HG  PRO A  62     -11.706  26.969 -14.078  1.00  0.77           H  
ATOM    961 2HG  PRO A  62     -10.069  27.454 -14.537  1.00  0.77           H  
ATOM    962 1HD  PRO A  62     -10.942  25.559 -12.315  1.00  0.77           H  
ATOM    963 2HD  PRO A  62      -9.480  25.535 -13.428  1.00  0.77           H  
ATOM    964  N   SER A  63     -10.386  28.203  -9.571  1.00  0.74           N  
ATOM    965  CA  SER A  63     -10.652  28.735  -8.237  1.00  0.74           C  
ATOM    966  C   SER A  63      -9.371  29.090  -7.463  1.00  0.74           C  
ATOM    967  O   SER A  63      -9.419  29.886  -6.523  1.00  0.74           O  
ATOM    968  CB  SER A  63     -11.449  27.733  -7.420  1.00  0.74           C  
ATOM    969  OG  SER A  63     -12.744  27.546  -7.925  1.00  0.74           O  
ATOM    970  H   SER A  63     -10.602  27.217  -9.754  1.00  0.74           H  
ATOM    971  HA  SER A  63     -11.242  29.646  -8.348  1.00  0.74           H  
ATOM    972 1HB  SER A  63     -10.926  26.782  -7.430  1.00  0.74           H  
ATOM    973 2HB  SER A  63     -11.499  28.061  -6.384  1.00  0.74           H  
ATOM    974  HG  SER A  63     -13.139  26.850  -7.370  1.00  0.74           H  
ATOM    975  N   PHE A  64      -8.247  28.455  -7.828  1.00  0.73           N  
ATOM    976  CA  PHE A  64      -6.974  28.617  -7.135  1.00  0.73           C  
ATOM    977  C   PHE A  64      -5.888  29.197  -8.039  1.00  0.73           C  
ATOM    978  O   PHE A  64      -4.796  29.575  -7.585  1.00  0.73           O  
ATOM    979  CB  PHE A  64      -6.586  27.263  -6.588  1.00  0.73           C  
ATOM    980  CG  PHE A  64      -7.685  26.783  -5.758  1.00  0.73           C  
ATOM    981  CD1 PHE A  64      -8.374  25.710  -6.160  1.00  0.73           C  
ATOM    982  CD2 PHE A  64      -8.073  27.436  -4.617  1.00  0.73           C  
ATOM    983  CE1 PHE A  64      -9.453  25.255  -5.469  1.00  0.73           C  
ATOM    984  CE2 PHE A  64      -9.146  26.988  -3.897  1.00  0.73           C  
ATOM    985  CZ  PHE A  64      -9.838  25.884  -4.338  1.00  0.73           C  
ATOM    986  H   PHE A  64      -8.269  27.838  -8.632  1.00  0.73           H  
ATOM    987  HA  PHE A  64      -7.120  29.303  -6.300  1.00  0.73           H  
ATOM    988 1HB  PHE A  64      -6.413  26.553  -7.403  1.00  0.73           H  
ATOM    989 2HB  PHE A  64      -5.687  27.334  -5.983  1.00  0.73           H  
ATOM    990  HD1 PHE A  64      -8.048  25.226  -7.058  1.00  0.73           H  
ATOM    991  HD2 PHE A  64      -7.528  28.326  -4.295  1.00  0.73           H  
ATOM    992  HE1 PHE A  64     -10.010  24.378  -5.820  1.00  0.73           H  
ATOM    993  HE2 PHE A  64      -9.452  27.510  -2.993  1.00  0.73           H  
ATOM    994  HZ  PHE A  64     -10.696  25.509  -3.800  1.00  0.73           H  
ATOM    995  N   GLN A  65      -6.170  29.282  -9.338  1.00  0.71           N  
ATOM    996  CA  GLN A  65      -5.179  29.871 -10.225  1.00  0.71           C  
ATOM    997  C   GLN A  65      -4.935  31.291  -9.736  1.00  0.71           C  
ATOM    998  O   GLN A  65      -5.876  32.054  -9.536  1.00  0.71           O  
ATOM    999  CB  GLN A  65      -5.671  29.905 -11.684  1.00  0.71           C  
ATOM   1000  CG  GLN A  65      -5.690  28.559 -12.410  1.00  0.71           C  
ATOM   1001  CD  GLN A  65      -6.279  28.655 -13.814  1.00  0.71           C  
ATOM   1002  OE1 GLN A  65      -6.369  29.749 -14.387  1.00  0.71           O  
ATOM   1003  NE2 GLN A  65      -6.691  27.520 -14.376  1.00  0.71           N  
ATOM   1004  H   GLN A  65      -7.045  28.913  -9.705  1.00  0.71           H  
ATOM   1005  HA  GLN A  65      -4.250  29.304 -10.160  1.00  0.71           H  
ATOM   1006 1HB  GLN A  65      -6.690  30.300 -11.703  1.00  0.71           H  
ATOM   1007 2HB  GLN A  65      -5.048  30.588 -12.257  1.00  0.71           H  
ATOM   1008 1HG  GLN A  65      -4.665  28.219 -12.509  1.00  0.71           H  
ATOM   1009 2HG  GLN A  65      -6.258  27.847 -11.845  1.00  0.71           H  
ATOM   1010 1HE2 GLN A  65      -7.086  27.533 -15.294  1.00  0.71           H  
ATOM   1011 2HE2 GLN A  65      -6.601  26.624 -13.877  1.00  0.71           H  
ATOM   1012  N   GLY A  66      -3.673  31.640  -9.520  1.00  0.70           N  
ATOM   1013  CA  GLY A  66      -3.305  32.970  -9.038  1.00  0.70           C  
ATOM   1014  C   GLY A  66      -3.238  33.093  -7.503  1.00  0.70           C  
ATOM   1015  O   GLY A  66      -2.749  34.101  -6.993  1.00  0.70           O  
ATOM   1016  H   GLY A  66      -2.944  30.962  -9.692  1.00  0.70           H  
ATOM   1017 1HA  GLY A  66      -2.338  33.243  -9.461  1.00  0.70           H  
ATOM   1018 2HA  GLY A  66      -4.022  33.695  -9.421  1.00  0.70           H  
ATOM   1019  N   GLN A  67      -3.723  32.083  -6.768  1.00  0.68           N  
ATOM   1020  CA  GLN A  67      -3.700  32.111  -5.300  1.00  0.68           C  
ATOM   1021  C   GLN A  67      -2.715  31.092  -4.726  1.00  0.68           C  
ATOM   1022  O   GLN A  67      -2.003  31.384  -3.747  1.00  0.68           O  
ATOM   1023  CB  GLN A  67      -5.077  31.807  -4.699  1.00  0.68           C  
ATOM   1024  CG  GLN A  67      -5.116  31.977  -3.172  1.00  0.68           C  
ATOM   1025  CD  GLN A  67      -6.452  31.583  -2.529  1.00  0.68           C  
ATOM   1026  OE1 GLN A  67      -7.289  30.963  -3.197  1.00  0.68           O  
ATOM   1027  NE2 GLN A  67      -6.630  31.919  -1.237  1.00  0.68           N  
ATOM   1028  H   GLN A  67      -4.120  31.271  -7.234  1.00  0.68           H  
ATOM   1029  HA  GLN A  67      -3.386  33.103  -4.976  1.00  0.68           H  
ATOM   1030 1HB  GLN A  67      -5.826  32.462  -5.145  1.00  0.68           H  
ATOM   1031 2HB  GLN A  67      -5.357  30.778  -4.938  1.00  0.68           H  
ATOM   1032 1HG  GLN A  67      -4.333  31.362  -2.749  1.00  0.68           H  
ATOM   1033 2HG  GLN A  67      -4.924  33.025  -2.930  1.00  0.68           H  
ATOM   1034 1HE2 GLN A  67      -7.472  31.638  -0.713  1.00  0.68           H  
ATOM   1035 2HE2 GLN A  67      -5.920  32.445  -0.725  1.00  0.68           H  
ATOM   1036  N   ALA A  68      -2.697  29.890  -5.331  1.00  0.67           N  
ATOM   1037  CA  ALA A  68      -1.864  28.791  -4.827  1.00  0.67           C  
ATOM   1038  C   ALA A  68      -0.941  28.191  -5.885  1.00  0.67           C  
ATOM   1039  O   ALA A  68      -1.249  28.176  -7.079  1.00  0.67           O  
ATOM   1040  CB  ALA A  68      -2.731  27.674  -4.275  1.00  0.67           C  
ATOM   1041  H   ALA A  68      -3.314  29.732  -6.128  1.00  0.67           H  
ATOM   1042  HA  ALA A  68      -1.244  29.191  -4.030  1.00  0.67           H  
ATOM   1043 1HB  ALA A  68      -2.091  26.891  -3.867  1.00  0.67           H  
ATOM   1044 2HB  ALA A  68      -3.355  28.065  -3.501  1.00  0.67           H  
ATOM   1045 3HB  ALA A  68      -3.348  27.265  -5.069  1.00  0.67           H  
ATOM   1046  N   THR A  69       0.179  27.653  -5.402  1.00  0.66           N  
ATOM   1047  CA  THR A  69       1.182  26.966  -6.210  1.00  0.66           C  
ATOM   1048  C   THR A  69       1.456  25.542  -5.716  1.00  0.66           C  
ATOM   1049  O   THR A  69       1.554  25.285  -4.516  1.00  0.66           O  
ATOM   1050  CB  THR A  69       2.504  27.764  -6.244  1.00  0.66           C  
ATOM   1051  OG1 THR A  69       2.262  29.057  -6.823  1.00  0.66           O  
ATOM   1052  CG2 THR A  69       3.571  27.031  -7.066  1.00  0.66           C  
ATOM   1053  H   THR A  69       0.341  27.738  -4.400  1.00  0.66           H  
ATOM   1054  HA  THR A  69       0.809  26.896  -7.231  1.00  0.66           H  
ATOM   1055  HB  THR A  69       2.872  27.899  -5.226  1.00  0.66           H  
ATOM   1056  HG1 THR A  69       1.744  28.953  -7.629  1.00  0.66           H  
ATOM   1057 1HG2 THR A  69       4.485  27.621  -7.076  1.00  0.66           H  
ATOM   1058 2HG2 THR A  69       3.783  26.059  -6.627  1.00  0.66           H  
ATOM   1059 3HG2 THR A  69       3.215  26.897  -8.087  1.00  0.66           H  
ATOM   1060  N   ILE A  70       1.560  24.610  -6.649  1.00  0.65           N  
ATOM   1061  CA  ILE A  70       1.881  23.225  -6.343  1.00  0.65           C  
ATOM   1062  C   ILE A  70       3.242  22.872  -6.929  1.00  0.65           C  
ATOM   1063  O   ILE A  70       3.564  23.252  -8.056  1.00  0.65           O  
ATOM   1064  CB  ILE A  70       0.789  22.251  -6.824  1.00  0.65           C  
ATOM   1065  CG1 ILE A  70      -0.523  22.510  -6.079  1.00  0.65           C  
ATOM   1066  CG2 ILE A  70       1.234  20.801  -6.603  1.00  0.65           C  
ATOM   1067  CD1 ILE A  70      -1.719  21.813  -6.688  1.00  0.65           C  
ATOM   1068  H   ILE A  70       1.447  24.872  -7.621  1.00  0.65           H  
ATOM   1069  HA  ILE A  70       1.945  23.121  -5.267  1.00  0.65           H  
ATOM   1070  HB  ILE A  70       0.608  22.410  -7.890  1.00  0.65           H  
ATOM   1071 1HG1 ILE A  70      -0.400  22.149  -5.058  1.00  0.65           H  
ATOM   1072 2HG1 ILE A  70      -0.719  23.571  -6.041  1.00  0.65           H  
ATOM   1073 1HG2 ILE A  70       0.463  20.119  -6.959  1.00  0.65           H  
ATOM   1074 2HG2 ILE A  70       2.151  20.616  -7.145  1.00  0.65           H  
ATOM   1075 3HG2 ILE A  70       1.406  20.634  -5.538  1.00  0.65           H  
ATOM   1076 1HD1 ILE A  70      -2.614  22.024  -6.098  1.00  0.65           H  
ATOM   1077 2HD1 ILE A  70      -1.860  22.177  -7.707  1.00  0.65           H  
ATOM   1078 3HD1 ILE A  70      -1.549  20.740  -6.712  1.00  0.65           H  
ATOM   1079  N   SER A  71       4.062  22.211  -6.126  1.00  0.67           N  
ATOM   1080  CA  SER A  71       5.403  21.816  -6.535  1.00  0.67           C  
ATOM   1081  C   SER A  71       5.751  20.458  -5.954  1.00  0.67           C  
ATOM   1082  O   SER A  71       4.957  19.864  -5.223  1.00  0.67           O  
ATOM   1083  CB  SER A  71       6.423  22.854  -6.107  1.00  0.67           C  
ATOM   1084  OG  SER A  71       6.535  22.905  -4.715  1.00  0.67           O  
ATOM   1085  H   SER A  71       3.716  21.965  -5.197  1.00  0.67           H  
ATOM   1086  HA  SER A  71       5.433  21.750  -7.618  1.00  0.67           H  
ATOM   1087 1HB  SER A  71       7.391  22.615  -6.544  1.00  0.67           H  
ATOM   1088 2HB  SER A  71       6.125  23.831  -6.487  1.00  0.67           H  
ATOM   1089  HG  SER A  71       5.681  23.212  -4.397  1.00  0.67           H  
ATOM   1090  N   ALA A  72       6.907  19.926  -6.325  1.00  0.69           N  
ATOM   1091  CA  ALA A  72       7.314  18.637  -5.790  1.00  0.69           C  
ATOM   1092  C   ALA A  72       8.818  18.483  -5.811  1.00  0.69           C  
ATOM   1093  O   ALA A  72       9.506  19.065  -6.652  1.00  0.69           O  
ATOM   1094  CB  ALA A  72       6.682  17.498  -6.579  1.00  0.69           C  
ATOM   1095  H   ALA A  72       7.522  20.429  -6.948  1.00  0.69           H  
ATOM   1096  HA  ALA A  72       6.995  18.590  -4.754  1.00  0.69           H  
ATOM   1097 1HB  ALA A  72       6.993  16.574  -6.138  1.00  0.69           H  
ATOM   1098 2HB  ALA A  72       5.599  17.572  -6.536  1.00  0.69           H  
ATOM   1099 3HB  ALA A  72       7.009  17.536  -7.614  1.00  0.69           H  
ATOM   1100  N   ASP A  73       9.312  17.645  -4.910  1.00  0.71           N  
ATOM   1101  CA  ASP A  73      10.721  17.325  -4.848  1.00  0.71           C  
ATOM   1102  C   ASP A  73      10.944  15.818  -4.808  1.00  0.71           C  
ATOM   1103  O   ASP A  73      10.798  15.144  -3.774  1.00  0.71           O  
ATOM   1104  CB  ASP A  73      11.361  18.027  -3.657  1.00  0.71           C  
ATOM   1105  CG  ASP A  73      12.896  17.818  -3.547  1.00  0.71           C  
ATOM   1106  OD1 ASP A  73      13.439  16.878  -4.151  1.00  0.71           O  
ATOM   1107  OD2 ASP A  73      13.512  18.607  -2.866  1.00  0.71           O  
ATOM   1108  H   ASP A  73       8.671  17.234  -4.236  1.00  0.71           H  
ATOM   1109  HA  ASP A  73      11.198  17.707  -5.751  1.00  0.71           H  
ATOM   1110 1HB  ASP A  73      11.162  19.099  -3.725  1.00  0.71           H  
ATOM   1111 2HB  ASP A  73      10.887  17.675  -2.752  1.00  0.71           H  
ATOM   1112  N   LYS A  74      11.319  15.300  -5.968  1.00  0.73           N  
ATOM   1113  CA  LYS A  74      11.527  13.883  -6.188  1.00  0.73           C  
ATOM   1114  C   LYS A  74      12.647  13.263  -5.357  1.00  0.73           C  
ATOM   1115  O   LYS A  74      12.698  12.041  -5.229  1.00  0.73           O  
ATOM   1116  CB  LYS A  74      11.755  13.627  -7.674  1.00  0.73           C  
ATOM   1117  CG  LYS A  74      13.037  14.213  -8.251  1.00  0.73           C  
ATOM   1118  CD  LYS A  74      13.126  13.951  -9.756  1.00  0.73           C  
ATOM   1119  CE  LYS A  74      14.391  14.533 -10.362  1.00  0.73           C  
ATOM   1120  NZ  LYS A  74      14.451  14.305 -11.834  1.00  0.73           N  
ATOM   1121  H   LYS A  74      11.443  15.933  -6.748  1.00  0.73           H  
ATOM   1122  HA  LYS A  74      10.612  13.371  -5.905  1.00  0.73           H  
ATOM   1123 1HB  LYS A  74      11.790  12.555  -7.841  1.00  0.73           H  
ATOM   1124 2HB  LYS A  74      10.913  14.022  -8.247  1.00  0.73           H  
ATOM   1125 1HG  LYS A  74      13.059  15.288  -8.071  1.00  0.73           H  
ATOM   1126 2HG  LYS A  74      13.898  13.762  -7.758  1.00  0.73           H  
ATOM   1127 1HD  LYS A  74      13.126  12.880  -9.930  1.00  0.73           H  
ATOM   1128 2HD  LYS A  74      12.255  14.383 -10.257  1.00  0.73           H  
ATOM   1129 1HE  LYS A  74      14.417  15.605 -10.169  1.00  0.73           H  
ATOM   1130 2HE  LYS A  74      15.260  14.069  -9.896  1.00  0.73           H  
ATOM   1131 1HZ  LYS A  74      15.301  14.706 -12.205  1.00  0.73           H  
ATOM   1132 2HZ  LYS A  74      14.438  13.312 -12.022  1.00  0.73           H  
ATOM   1133 3HZ  LYS A  74      13.649  14.742 -12.277  1.00  0.73           H  
ATOM   1134  N   SER A  75      13.564  14.072  -4.800  1.00  0.73           N  
ATOM   1135  CA  SER A  75      14.652  13.473  -4.032  1.00  0.73           C  
ATOM   1136  C   SER A  75      14.201  13.096  -2.621  1.00  0.73           C  
ATOM   1137  O   SER A  75      14.889  12.355  -1.916  1.00  0.73           O  
ATOM   1138  CB  SER A  75      15.860  14.401  -3.973  1.00  0.73           C  
ATOM   1139  OG  SER A  75      15.632  15.540  -3.184  1.00  0.73           O  
ATOM   1140  H   SER A  75      13.492  15.097  -4.861  1.00  0.73           H  
ATOM   1141  HA  SER A  75      14.962  12.560  -4.538  1.00  0.73           H  
ATOM   1142 1HB  SER A  75      16.711  13.853  -3.577  1.00  0.73           H  
ATOM   1143 2HB  SER A  75      16.116  14.711  -4.984  1.00  0.73           H  
ATOM   1144  HG  SER A  75      14.875  16.027  -3.591  1.00  0.73           H  
ATOM   1145  N   ILE A  76      13.044  13.623  -2.213  1.00  0.72           N  
ATOM   1146  CA  ILE A  76      12.470  13.357  -0.902  1.00  0.72           C  
ATOM   1147  C   ILE A  76      11.047  12.811  -1.033  1.00  0.72           C  
ATOM   1148  O   ILE A  76      10.373  12.574  -0.029  1.00  0.72           O  
ATOM   1149  CB  ILE A  76      12.505  14.618  -0.028  1.00  0.72           C  
ATOM   1150  CG1 ILE A  76      11.702  15.683  -0.684  1.00  0.72           C  
ATOM   1151  CG2 ILE A  76      13.938  15.088   0.183  1.00  0.72           C  
ATOM   1152  CD1 ILE A  76      11.461  16.889   0.162  1.00  0.72           C  
ATOM   1153  H   ILE A  76      12.524  14.231  -2.844  1.00  0.72           H  
ATOM   1154  HA  ILE A  76      13.072  12.596  -0.411  1.00  0.72           H  
ATOM   1155  HB  ILE A  76      12.048  14.400   0.935  1.00  0.72           H  
ATOM   1156 1HG1 ILE A  76      12.230  15.986  -1.577  1.00  0.72           H  
ATOM   1157 2HG1 ILE A  76      10.755  15.268  -0.984  1.00  0.72           H  
ATOM   1158 1HG2 ILE A  76      13.942  15.980   0.806  1.00  0.72           H  
ATOM   1159 2HG2 ILE A  76      14.511  14.300   0.671  1.00  0.72           H  
ATOM   1160 3HG2 ILE A  76      14.392  15.325  -0.780  1.00  0.72           H  
ATOM   1161 1HD1 ILE A  76      10.888  17.606  -0.408  1.00  0.72           H  
ATOM   1162 2HD1 ILE A  76      10.910  16.605   1.059  1.00  0.72           H  
ATOM   1163 3HD1 ILE A  76      12.417  17.330   0.440  1.00  0.72           H  
ATOM   1164  N   SER A  77      10.601  12.641  -2.286  1.00  0.69           N  
ATOM   1165  CA  SER A  77       9.272  12.146  -2.650  1.00  0.69           C  
ATOM   1166  C   SER A  77       8.164  12.946  -1.987  1.00  0.69           C  
ATOM   1167  O   SER A  77       7.203  12.377  -1.461  1.00  0.69           O  
ATOM   1168  CB  SER A  77       9.133  10.681  -2.279  1.00  0.69           C  
ATOM   1169  OG  SER A  77      10.091   9.900  -2.950  1.00  0.69           O  
ATOM   1170  H   SER A  77      11.213  12.920  -3.041  1.00  0.69           H  
ATOM   1171  HA  SER A  77       9.166  12.245  -3.728  1.00  0.69           H  
ATOM   1172 1HB  SER A  77       9.235  10.551  -1.201  1.00  0.69           H  
ATOM   1173 2HB  SER A  77       8.132  10.339  -2.549  1.00  0.69           H  
ATOM   1174  HG  SER A  77       9.846   8.985  -2.789  1.00  0.69           H  
ATOM   1175  N   THR A  78       8.295  14.270  -2.021  1.00  0.66           N  
ATOM   1176  CA  THR A  78       7.308  15.124  -1.376  1.00  0.66           C  
ATOM   1177  C   THR A  78       6.649  16.142  -2.291  1.00  0.66           C  
ATOM   1178  O   THR A  78       7.307  16.835  -3.071  1.00  0.66           O  
ATOM   1179  CB  THR A  78       7.948  15.871  -0.188  1.00  0.66           C  
ATOM   1180  OG1 THR A  78       8.455  14.912   0.769  1.00  0.66           O  
ATOM   1181  CG2 THR A  78       6.942  16.749   0.520  1.00  0.66           C  
ATOM   1182  H   THR A  78       9.111  14.662  -2.495  1.00  0.66           H  
ATOM   1183  HA  THR A  78       6.523  14.488  -0.992  1.00  0.66           H  
ATOM   1184  HB  THR A  78       8.749  16.487  -0.550  1.00  0.66           H  
ATOM   1185  HG1 THR A  78       9.146  14.360   0.366  1.00  0.66           H  
ATOM   1186 1HG2 THR A  78       7.432  17.248   1.350  1.00  0.66           H  
ATOM   1187 2HG2 THR A  78       6.545  17.490  -0.157  1.00  0.66           H  
ATOM   1188 3HG2 THR A  78       6.137  16.144   0.896  1.00  0.66           H  
ATOM   1189  N   ALA A  79       5.327  16.230  -2.198  1.00  0.63           N  
ATOM   1190  CA  ALA A  79       4.587  17.241  -2.931  1.00  0.63           C  
ATOM   1191  C   ALA A  79       4.271  18.370  -1.977  1.00  0.63           C  
ATOM   1192  O   ALA A  79       4.047  18.152  -0.781  1.00  0.63           O  
ATOM   1193  CB  ALA A  79       3.318  16.691  -3.545  1.00  0.63           C  
ATOM   1194  H   ALA A  79       4.840  15.608  -1.554  1.00  0.63           H  
ATOM   1195  HA  ALA A  79       5.213  17.629  -3.727  1.00  0.63           H  
ATOM   1196 1HB  ALA A  79       2.804  17.486  -4.087  1.00  0.63           H  
ATOM   1197 2HB  ALA A  79       3.578  15.900  -4.226  1.00  0.63           H  
ATOM   1198 3HB  ALA A  79       2.669  16.303  -2.762  1.00  0.63           H  
ATOM   1199  N   TYR A  80       4.218  19.574  -2.500  1.00  0.61           N  
ATOM   1200  CA  TYR A  80       3.873  20.706  -1.669  1.00  0.61           C  
ATOM   1201  C   TYR A  80       2.781  21.558  -2.274  1.00  0.61           C  
ATOM   1202  O   TYR A  80       2.731  21.777  -3.485  1.00  0.61           O  
ATOM   1203  CB  TYR A  80       5.092  21.597  -1.447  1.00  0.61           C  
ATOM   1204  CG  TYR A  80       6.267  20.960  -0.752  1.00  0.61           C  
ATOM   1205  CD1 TYR A  80       7.235  20.257  -1.482  1.00  0.61           C  
ATOM   1206  CD2 TYR A  80       6.396  21.106   0.608  1.00  0.61           C  
ATOM   1207  CE1 TYR A  80       8.330  19.722  -0.821  1.00  0.61           C  
ATOM   1208  CE2 TYR A  80       7.478  20.579   1.262  1.00  0.61           C  
ATOM   1209  CZ  TYR A  80       8.443  19.898   0.566  1.00  0.61           C  
ATOM   1210  OH  TYR A  80       9.525  19.400   1.247  1.00  0.61           O  
ATOM   1211  H   TYR A  80       4.426  19.704  -3.486  1.00  0.61           H  
ATOM   1212  HA  TYR A  80       3.508  20.344  -0.710  1.00  0.61           H  
ATOM   1213 1HB  TYR A  80       5.437  21.964  -2.412  1.00  0.61           H  
ATOM   1214 2HB  TYR A  80       4.789  22.468  -0.862  1.00  0.61           H  
ATOM   1215  HD1 TYR A  80       7.134  20.140  -2.566  1.00  0.61           H  
ATOM   1216  HD2 TYR A  80       5.636  21.654   1.166  1.00  0.61           H  
ATOM   1217  HE1 TYR A  80       9.094  19.178  -1.378  1.00  0.61           H  
ATOM   1218  HE2 TYR A  80       7.576  20.709   2.339  1.00  0.61           H  
ATOM   1219  HH  TYR A  80      10.085  18.913   0.646  1.00  0.61           H  
ATOM   1220  N   LEU A  81       1.956  22.104  -1.401  1.00  0.60           N  
ATOM   1221  CA  LEU A  81       0.942  23.080  -1.759  1.00  0.60           C  
ATOM   1222  C   LEU A  81       1.200  24.365  -0.997  1.00  0.60           C  
ATOM   1223  O   LEU A  81       1.280  24.359   0.235  1.00  0.60           O  
ATOM   1224  CB  LEU A  81      -0.436  22.527  -1.423  1.00  0.60           C  
ATOM   1225  CG  LEU A  81      -1.626  23.444  -1.558  1.00  0.60           C  
ATOM   1226  CD1 LEU A  81      -1.864  23.840  -2.997  1.00  0.60           C  
ATOM   1227  CD2 LEU A  81      -2.810  22.717  -0.993  1.00  0.60           C  
ATOM   1228  H   LEU A  81       2.037  21.825  -0.422  1.00  0.60           H  
ATOM   1229  HA  LEU A  81       0.999  23.288  -2.826  1.00  0.60           H  
ATOM   1230 1HB  LEU A  81      -0.616  21.701  -2.093  1.00  0.60           H  
ATOM   1231 2HB  LEU A  81      -0.419  22.138  -0.406  1.00  0.60           H  
ATOM   1232  HG  LEU A  81      -1.442  24.355  -0.992  1.00  0.60           H  
ATOM   1233 1HD1 LEU A  81      -2.730  24.501  -3.051  1.00  0.60           H  
ATOM   1234 2HD1 LEU A  81      -0.983  24.361  -3.386  1.00  0.60           H  
ATOM   1235 3HD1 LEU A  81      -2.053  22.947  -3.583  1.00  0.60           H  
ATOM   1236 1HD2 LEU A  81      -3.681  23.351  -1.052  1.00  0.60           H  
ATOM   1237 2HD2 LEU A  81      -2.973  21.815  -1.569  1.00  0.60           H  
ATOM   1238 3HD2 LEU A  81      -2.620  22.452   0.038  1.00  0.60           H  
ATOM   1239  N   GLN A  82       1.367  25.465  -1.720  1.00  0.60           N  
ATOM   1240  CA  GLN A  82       1.643  26.730  -1.070  1.00  0.60           C  
ATOM   1241  C   GLN A  82       0.627  27.798  -1.410  1.00  0.60           C  
ATOM   1242  O   GLN A  82       0.339  28.069  -2.579  1.00  0.60           O  
ATOM   1243  CB  GLN A  82       3.047  27.232  -1.418  1.00  0.60           C  
ATOM   1244  CG  GLN A  82       3.410  28.535  -0.713  1.00  0.60           C  
ATOM   1245  CD  GLN A  82       4.839  28.953  -0.944  1.00  0.60           C  
ATOM   1246  OE1 GLN A  82       5.728  28.114  -1.136  1.00  0.60           O  
ATOM   1247  NE2 GLN A  82       5.082  30.257  -0.932  1.00  0.60           N  
ATOM   1248  H   GLN A  82       1.317  25.419  -2.733  1.00  0.60           H  
ATOM   1249  HA  GLN A  82       1.604  26.575  -0.002  1.00  0.60           H  
ATOM   1250 1HB  GLN A  82       3.781  26.479  -1.136  1.00  0.60           H  
ATOM   1251 2HB  GLN A  82       3.123  27.386  -2.496  1.00  0.60           H  
ATOM   1252 1HG  GLN A  82       2.760  29.330  -1.082  1.00  0.60           H  
ATOM   1253 2HG  GLN A  82       3.255  28.404   0.361  1.00  0.60           H  
ATOM   1254 1HE2 GLN A  82       6.012  30.598  -1.082  1.00  0.60           H  
ATOM   1255 2HE2 GLN A  82       4.334  30.903  -0.775  1.00  0.60           H  
ATOM   1256  N   TRP A  83       0.097  28.423  -0.373  1.00  0.60           N  
ATOM   1257  CA  TRP A  83      -0.860  29.493  -0.531  1.00  0.60           C  
ATOM   1258  C   TRP A  83      -0.112  30.783  -0.293  1.00  0.60           C  
ATOM   1259  O   TRP A  83       0.656  30.877   0.669  1.00  0.60           O  
ATOM   1260  CB  TRP A  83      -1.949  29.326   0.518  1.00  0.60           C  
ATOM   1261  CG  TRP A  83      -2.669  28.068   0.334  1.00  0.60           C  
ATOM   1262  CD1 TRP A  83      -2.328  26.861   0.870  1.00  0.60           C  
ATOM   1263  CD2 TRP A  83      -3.848  27.845  -0.428  1.00  0.60           C  
ATOM   1264  NE1 TRP A  83      -3.208  25.916   0.470  1.00  0.60           N  
ATOM   1265  CE2 TRP A  83      -4.136  26.495  -0.337  1.00  0.60           C  
ATOM   1266  CE3 TRP A  83      -4.670  28.664  -1.176  1.00  0.60           C  
ATOM   1267  CZ2 TRP A  83      -5.185  25.947  -0.978  1.00  0.60           C  
ATOM   1268  CZ3 TRP A  83      -5.755  28.098  -1.820  1.00  0.60           C  
ATOM   1269  CH2 TRP A  83      -5.998  26.765  -1.725  1.00  0.60           C  
ATOM   1270  H   TRP A  83       0.374  28.133   0.561  1.00  0.60           H  
ATOM   1271  HA  TRP A  83      -1.278  29.486  -1.538  1.00  0.60           H  
ATOM   1272 1HB  TRP A  83      -1.508  29.340   1.515  1.00  0.60           H  
ATOM   1273 2HB  TRP A  83      -2.655  30.154   0.455  1.00  0.60           H  
ATOM   1274  HD1 TRP A  83      -1.466  26.683   1.518  1.00  0.60           H  
ATOM   1275  HE1 TRP A  83      -3.177  24.939   0.725  1.00  0.60           H  
ATOM   1276  HE3 TRP A  83      -4.461  29.722  -1.248  1.00  0.60           H  
ATOM   1277  HZ2 TRP A  83      -5.375  24.909  -0.911  1.00  0.60           H  
ATOM   1278  HZ3 TRP A  83      -6.402  28.737  -2.403  1.00  0.60           H  
ATOM   1279  HH2 TRP A  83      -6.852  26.337  -2.244  1.00  0.60           H  
ATOM   1280  N   SER A  84      -0.363  31.799  -1.113  1.00  0.61           N  
ATOM   1281  CA  SER A  84       0.295  33.082  -0.884  1.00  0.61           C  
ATOM   1282  C   SER A  84      -0.502  34.031   0.005  1.00  0.61           C  
ATOM   1283  O   SER A  84       0.055  34.963   0.585  1.00  0.61           O  
ATOM   1284  CB  SER A  84       0.565  33.740  -2.206  1.00  0.61           C  
ATOM   1285  OG  SER A  84      -0.632  34.035  -2.871  1.00  0.61           O  
ATOM   1286  H   SER A  84      -0.979  31.672  -1.923  1.00  0.61           H  
ATOM   1287  HA  SER A  84       1.250  32.890  -0.395  1.00  0.61           H  
ATOM   1288 1HB  SER A  84       1.130  34.655  -2.045  1.00  0.61           H  
ATOM   1289 2HB  SER A  84       1.174  33.080  -2.823  1.00  0.61           H  
ATOM   1290  HG  SER A  84      -1.026  33.174  -3.119  1.00  0.61           H  
ATOM   1291  N   SER A  85      -1.803  33.799   0.090  1.00  0.62           N  
ATOM   1292  CA  SER A  85      -2.694  34.645   0.867  1.00  0.62           C  
ATOM   1293  C   SER A  85      -3.986  33.891   1.154  1.00  0.62           C  
ATOM   1294  O   SER A  85      -4.800  33.697   0.245  1.00  0.62           O  
ATOM   1295  CB  SER A  85      -2.990  35.918   0.074  1.00  0.62           C  
ATOM   1296  OG  SER A  85      -3.852  36.770   0.764  1.00  0.62           O  
ATOM   1297  H   SER A  85      -2.182  33.010  -0.405  1.00  0.62           H  
ATOM   1298  HA  SER A  85      -2.213  34.897   1.816  1.00  0.62           H  
ATOM   1299 1HB  SER A  85      -2.058  36.442  -0.139  1.00  0.62           H  
ATOM   1300 2HB  SER A  85      -3.435  35.646  -0.881  1.00  0.62           H  
ATOM   1301  HG  SER A  85      -3.317  37.139   1.476  1.00  0.62           H  
ATOM   1302  N   LEU A  86      -4.186  33.495   2.403  1.00  0.64           N  
ATOM   1303  CA  LEU A  86      -5.366  32.732   2.795  1.00  0.64           C  
ATOM   1304  C   LEU A  86      -6.594  33.579   3.091  1.00  0.64           C  
ATOM   1305  O   LEU A  86      -6.500  34.673   3.647  1.00  0.64           O  
ATOM   1306  CB  LEU A  86      -5.031  31.904   4.025  1.00  0.64           C  
ATOM   1307  CG  LEU A  86      -4.003  30.796   3.850  1.00  0.64           C  
ATOM   1308  CD1 LEU A  86      -3.684  30.250   5.187  1.00  0.64           C  
ATOM   1309  CD2 LEU A  86      -4.592  29.692   2.962  1.00  0.64           C  
ATOM   1310  H   LEU A  86      -3.456  33.666   3.099  1.00  0.64           H  
ATOM   1311  HA  LEU A  86      -5.619  32.054   1.978  1.00  0.64           H  
ATOM   1312 1HB  LEU A  86      -4.652  32.577   4.801  1.00  0.64           H  
ATOM   1313 2HB  LEU A  86      -5.948  31.457   4.385  1.00  0.64           H  
ATOM   1314  HG  LEU A  86      -3.089  31.187   3.400  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  86      -2.981  29.471   5.085  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  86      -3.266  31.049   5.798  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  86      -4.575  29.862   5.645  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  86      -3.867  28.888   2.857  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  86      -5.500  29.299   3.422  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  86      -4.836  30.099   1.978  1.00  0.64           H  
ATOM   1321  N   LYS A  87      -7.765  33.067   2.752  1.00  0.65           N  
ATOM   1322  CA  LYS A  87      -9.010  33.748   3.092  1.00  0.65           C  
ATOM   1323  C   LYS A  87      -9.710  32.959   4.193  1.00  0.65           C  
ATOM   1324  O   LYS A  87      -9.440  31.777   4.374  1.00  0.65           O  
ATOM   1325  CB  LYS A  87      -9.896  33.895   1.849  1.00  0.65           C  
ATOM   1326  CG  LYS A  87      -9.213  34.621   0.669  1.00  0.65           C  
ATOM   1327  CD  LYS A  87      -8.859  36.073   1.001  1.00  0.65           C  
ATOM   1328  CE  LYS A  87      -8.252  36.787  -0.211  1.00  0.65           C  
ATOM   1329  NZ  LYS A  87      -7.852  38.191   0.107  1.00  0.65           N  
ATOM   1330  H   LYS A  87      -7.810  32.181   2.233  1.00  0.65           H  
ATOM   1331  HA  LYS A  87      -8.784  34.741   3.480  1.00  0.65           H  
ATOM   1332 1HB  LYS A  87     -10.189  32.899   1.498  1.00  0.65           H  
ATOM   1333 2HB  LYS A  87     -10.806  34.434   2.105  1.00  0.65           H  
ATOM   1334 1HG  LYS A  87      -8.296  34.084   0.404  1.00  0.65           H  
ATOM   1335 2HG  LYS A  87      -9.877  34.607  -0.194  1.00  0.65           H  
ATOM   1336 1HD  LYS A  87      -9.756  36.606   1.318  1.00  0.65           H  
ATOM   1337 2HD  LYS A  87      -8.135  36.091   1.820  1.00  0.65           H  
ATOM   1338 1HE  LYS A  87      -7.369  36.235  -0.539  1.00  0.65           H  
ATOM   1339 2HE  LYS A  87      -8.982  36.802  -1.019  1.00  0.65           H  
ATOM   1340 1HZ  LYS A  87      -7.453  38.622  -0.716  1.00  0.65           H  
ATOM   1341 2HZ  LYS A  87      -8.660  38.716   0.404  1.00  0.65           H  
ATOM   1342 3HZ  LYS A  87      -7.164  38.182   0.849  1.00  0.65           H  
ATOM   1343  N   ALA A  88     -10.653  33.563   4.910  1.00  0.66           N  
ATOM   1344  CA  ALA A  88     -11.379  32.811   5.947  1.00  0.66           C  
ATOM   1345  C   ALA A  88     -12.083  31.583   5.347  1.00  0.66           C  
ATOM   1346  O   ALA A  88     -12.196  30.525   5.982  1.00  0.66           O  
ATOM   1347  CB  ALA A  88     -12.384  33.703   6.637  1.00  0.66           C  
ATOM   1348  H   ALA A  88     -10.863  34.538   4.753  1.00  0.66           H  
ATOM   1349  HA  ALA A  88     -10.662  32.467   6.687  1.00  0.66           H  
ATOM   1350 1HB  ALA A  88     -12.891  33.135   7.418  1.00  0.66           H  
ATOM   1351 2HB  ALA A  88     -11.870  34.554   7.082  1.00  0.66           H  
ATOM   1352 3HB  ALA A  88     -13.116  34.057   5.913  1.00  0.66           H  
ATOM   1353  N   SER A  89     -12.513  31.723   4.089  1.00  0.66           N  
ATOM   1354  CA  SER A  89     -13.221  30.694   3.334  1.00  0.66           C  
ATOM   1355  C   SER A  89     -12.321  29.522   2.949  1.00  0.66           C  
ATOM   1356  O   SER A  89     -12.797  28.523   2.417  1.00  0.66           O  
ATOM   1357  CB  SER A  89     -13.853  31.280   2.088  1.00  0.66           C  
ATOM   1358  OG  SER A  89     -12.883  31.748   1.199  1.00  0.66           O  
ATOM   1359  H   SER A  89     -12.354  32.611   3.639  1.00  0.66           H  
ATOM   1360  HA  SER A  89     -14.020  30.304   3.965  1.00  0.66           H  
ATOM   1361 1HB  SER A  89     -14.453  30.512   1.600  1.00  0.66           H  
ATOM   1362 2HB  SER A  89     -14.524  32.093   2.363  1.00  0.66           H  
ATOM   1363  HG  SER A  89     -12.192  31.069   1.178  1.00  0.66           H  
ATOM   1364  N   ASP A  90     -11.018  29.638   3.205  1.00  0.65           N  
ATOM   1365  CA  ASP A  90     -10.106  28.555   2.904  1.00  0.65           C  
ATOM   1366  C   ASP A  90     -10.002  27.586   4.088  1.00  0.65           C  
ATOM   1367  O   ASP A  90      -9.275  26.591   4.014  1.00  0.65           O  
ATOM   1368  CB  ASP A  90      -8.722  29.095   2.487  1.00  0.65           C  
ATOM   1369  CG  ASP A  90      -8.734  29.811   1.090  1.00  0.65           C  
ATOM   1370  OD1 ASP A  90      -9.342  29.289   0.162  1.00  0.65           O  
ATOM   1371  OD2 ASP A  90      -8.172  30.894   0.977  1.00  0.65           O  
ATOM   1372  H   ASP A  90     -10.642  30.475   3.646  1.00  0.65           H  
ATOM   1373  HA  ASP A  90     -10.511  27.998   2.067  1.00  0.65           H  
ATOM   1374 1HB  ASP A  90      -8.369  29.800   3.241  1.00  0.65           H  
ATOM   1375 2HB  ASP A  90      -8.004  28.278   2.452  1.00  0.65           H  
ATOM   1376  N   THR A  91     -10.734  27.848   5.184  1.00  0.64           N  
ATOM   1377  CA  THR A  91     -10.722  26.875   6.269  1.00  0.64           C  
ATOM   1378  C   THR A  91     -11.220  25.542   5.721  1.00  0.64           C  
ATOM   1379  O   THR A  91     -12.317  25.464   5.173  1.00  0.64           O  
ATOM   1380  CB  THR A  91     -11.636  27.318   7.423  1.00  0.64           C  
ATOM   1381  OG1 THR A  91     -11.177  28.579   7.969  1.00  0.64           O  
ATOM   1382  CG2 THR A  91     -11.758  26.234   8.495  1.00  0.64           C  
ATOM   1383  H   THR A  91     -11.299  28.696   5.270  1.00  0.64           H  
ATOM   1384  HA  THR A  91      -9.704  26.759   6.626  1.00  0.64           H  
ATOM   1385  HB  THR A  91     -12.634  27.488   7.020  1.00  0.64           H  
ATOM   1386  HG1 THR A  91     -11.443  29.308   7.351  1.00  0.64           H  
ATOM   1387 1HG2 THR A  91     -12.436  26.571   9.275  1.00  0.64           H  
ATOM   1388 2HG2 THR A  91     -12.155  25.328   8.038  1.00  0.64           H  
ATOM   1389 3HG2 THR A  91     -10.819  26.007   8.923  1.00  0.64           H  
ATOM   1390  N   ALA A  92     -10.419  24.497   5.863  1.00  0.62           N  
ATOM   1391  CA  ALA A  92     -10.789  23.202   5.295  1.00  0.62           C  
ATOM   1392  C   ALA A  92      -9.821  22.105   5.673  1.00  0.62           C  
ATOM   1393  O   ALA A  92      -8.734  22.362   6.197  1.00  0.62           O  
ATOM   1394  CB  ALA A  92     -10.862  23.267   3.780  1.00  0.62           C  
ATOM   1395  H   ALA A  92      -9.547  24.628   6.375  1.00  0.62           H  
ATOM   1396  HA  ALA A  92     -11.766  22.933   5.688  1.00  0.62           H  
ATOM   1397 1HB  ALA A  92     -11.153  22.296   3.399  1.00  0.62           H  
ATOM   1398 2HB  ALA A  92     -11.578  24.006   3.442  1.00  0.62           H  
ATOM   1399 3HB  ALA A  92      -9.893  23.520   3.409  1.00  0.62           H  
ATOM   1400  N   MET A  93     -10.207  20.878   5.363  1.00  0.61           N  
ATOM   1401  CA  MET A  93      -9.298  19.755   5.459  1.00  0.61           C  
ATOM   1402  C   MET A  93      -8.644  19.612   4.080  1.00  0.61           C  
ATOM   1403  O   MET A  93      -9.330  19.597   3.052  1.00  0.61           O  
ATOM   1404  CB  MET A  93     -10.081  18.502   5.810  1.00  0.61           C  
ATOM   1405  CG  MET A  93     -10.834  18.576   7.118  1.00  0.61           C  
ATOM   1406  SD  MET A  93     -11.952  17.196   7.370  1.00  0.61           S  
ATOM   1407  CE  MET A  93     -13.247  17.615   6.195  1.00  0.61           C  
ATOM   1408  H   MET A  93     -11.139  20.707   4.988  1.00  0.61           H  
ATOM   1409  HA  MET A  93      -8.527  19.954   6.198  1.00  0.61           H  
ATOM   1410 1HB  MET A  93     -10.808  18.300   5.025  1.00  0.61           H  
ATOM   1411 2HB  MET A  93      -9.400  17.654   5.862  1.00  0.61           H  
ATOM   1412 1HG  MET A  93     -10.117  18.578   7.930  1.00  0.61           H  
ATOM   1413 2HG  MET A  93     -11.414  19.498   7.152  1.00  0.61           H  
ATOM   1414 1HE  MET A  93     -14.026  16.856   6.217  1.00  0.61           H  
ATOM   1415 2HE  MET A  93     -13.671  18.582   6.437  1.00  0.61           H  
ATOM   1416 3HE  MET A  93     -12.817  17.658   5.203  1.00  0.61           H  
ATOM   1417  N   TYR A  94      -7.328  19.516   4.040  1.00  0.61           N  
ATOM   1418  CA  TYR A  94      -6.642  19.384   2.764  1.00  0.61           C  
ATOM   1419  C   TYR A  94      -6.047  18.015   2.637  1.00  0.61           C  
ATOM   1420  O   TYR A  94      -5.465  17.491   3.590  1.00  0.61           O  
ATOM   1421  CB  TYR A  94      -5.564  20.449   2.662  1.00  0.61           C  
ATOM   1422  CG  TYR A  94      -6.149  21.829   2.571  1.00  0.61           C  
ATOM   1423  CD1 TYR A  94      -6.595  22.522   3.691  1.00  0.61           C  
ATOM   1424  CD2 TYR A  94      -6.229  22.396   1.372  1.00  0.61           C  
ATOM   1425  CE1 TYR A  94      -7.137  23.794   3.522  1.00  0.61           C  
ATOM   1426  CE2 TYR A  94      -6.744  23.635   1.219  1.00  0.61           C  
ATOM   1427  CZ  TYR A  94      -7.203  24.340   2.268  1.00  0.61           C  
ATOM   1428  OH  TYR A  94      -7.746  25.609   2.066  1.00  0.61           O  
ATOM   1429  H   TYR A  94      -6.793  19.563   4.901  1.00  0.61           H  
ATOM   1430  HA  TYR A  94      -7.355  19.514   1.951  1.00  0.61           H  
ATOM   1431 1HB  TYR A  94      -4.921  20.405   3.542  1.00  0.61           H  
ATOM   1432 2HB  TYR A  94      -4.944  20.271   1.782  1.00  0.61           H  
ATOM   1433  HD1 TYR A  94      -6.541  22.070   4.685  1.00  0.61           H  
ATOM   1434  HD2 TYR A  94      -5.884  21.843   0.534  1.00  0.61           H  
ATOM   1435  HE1 TYR A  94      -7.518  24.353   4.360  1.00  0.61           H  
ATOM   1436  HE2 TYR A  94      -6.810  24.059   0.252  1.00  0.61           H  
ATOM   1437  HH  TYR A  94      -8.248  25.883   2.860  1.00  0.61           H  
ATOM   1438  N   TYR A  95      -6.164  17.432   1.458  1.00  0.63           N  
ATOM   1439  CA  TYR A  95      -5.615  16.108   1.273  1.00  0.63           C  
ATOM   1440  C   TYR A  95      -4.761  16.040   0.039  1.00  0.63           C  
ATOM   1441  O   TYR A  95      -5.094  16.601  -1.006  1.00  0.63           O  
ATOM   1442  CB  TYR A  95      -6.736  15.070   1.140  1.00  0.63           C  
ATOM   1443  CG  TYR A  95      -7.669  15.003   2.297  1.00  0.63           C  
ATOM   1444  CD1 TYR A  95      -8.757  15.879   2.357  1.00  0.63           C  
ATOM   1445  CD2 TYR A  95      -7.472  14.073   3.286  1.00  0.63           C  
ATOM   1446  CE1 TYR A  95      -9.627  15.814   3.421  1.00  0.63           C  
ATOM   1447  CE2 TYR A  95      -8.341  14.006   4.350  1.00  0.63           C  
ATOM   1448  CZ  TYR A  95      -9.412  14.873   4.425  1.00  0.63           C  
ATOM   1449  OH  TYR A  95     -10.271  14.801   5.491  1.00  0.63           O  
ATOM   1450  H   TYR A  95      -6.650  17.904   0.695  1.00  0.63           H  
ATOM   1451  HA  TYR A  95      -5.002  15.854   2.123  1.00  0.63           H  
ATOM   1452 1HB  TYR A  95      -7.299  15.260   0.282  1.00  0.63           H  
ATOM   1453 2HB  TYR A  95      -6.284  14.081   1.013  1.00  0.63           H  
ATOM   1454  HD1 TYR A  95      -8.918  16.616   1.565  1.00  0.63           H  
ATOM   1455  HD2 TYR A  95      -6.624  13.389   3.228  1.00  0.63           H  
ATOM   1456  HE1 TYR A  95     -10.473  16.493   3.477  1.00  0.63           H  
ATOM   1457  HE2 TYR A  95      -8.177  13.266   5.138  1.00  0.63           H  
ATOM   1458  HH  TYR A  95     -10.048  14.041   6.032  1.00  0.63           H  
ATOM   1459  N   CYS A  96      -3.686  15.300   0.130  1.00  0.70           N  
ATOM   1460  CA  CYS A  96      -2.933  15.022  -1.062  1.00  0.70           C  
ATOM   1461  C   CYS A  96      -3.468  13.721  -1.582  1.00  0.70           C  
ATOM   1462  O   CYS A  96      -4.029  12.933  -0.809  1.00  0.70           O  
ATOM   1463  CB  CYS A  96      -1.447  14.939  -0.779  1.00  0.70           C  
ATOM   1464  SG  CYS A  96      -1.003  13.667   0.346  1.00  0.70           S  
ATOM   1465  H   CYS A  96      -3.424  14.904   1.025  1.00  0.70           H  
ATOM   1466  HA  CYS A  96      -3.098  15.808  -1.788  1.00  0.70           H  
ATOM   1467 1HB  CYS A  96      -0.909  14.780  -1.717  1.00  0.70           H  
ATOM   1468 2HB  CYS A  96      -1.129  15.880  -0.380  1.00  0.70           H  
ATOM   1469  N   ALA A  97      -3.263  13.451  -2.856  1.00  0.82           N  
ATOM   1470  CA  ALA A  97      -3.716  12.176  -3.365  1.00  0.82           C  
ATOM   1471  C   ALA A  97      -2.960  11.734  -4.609  1.00  0.82           C  
ATOM   1472  O   ALA A  97      -2.551  12.545  -5.442  1.00  0.82           O  
ATOM   1473  CB  ALA A  97      -5.207  12.256  -3.640  1.00  0.82           C  
ATOM   1474  H   ALA A  97      -2.836  14.154  -3.451  1.00  0.82           H  
ATOM   1475  HA  ALA A  97      -3.540  11.441  -2.597  1.00  0.82           H  
ATOM   1476 1HB  ALA A  97      -5.571  11.285  -3.980  1.00  0.82           H  
ATOM   1477 2HB  ALA A  97      -5.722  12.530  -2.732  1.00  0.82           H  
ATOM   1478 3HB  ALA A  97      -5.395  13.006  -4.385  1.00  0.82           H  
ATOM   1479  N   ARG A  98      -2.802  10.421  -4.739  1.00  1.05           N  
ATOM   1480  CA  ARG A  98      -2.129   9.803  -5.876  1.00  1.05           C  
ATOM   1481  C   ARG A  98      -3.107   9.321  -6.934  1.00  1.05           C  
ATOM   1482  O   ARG A  98      -4.060   8.590  -6.617  1.00  1.05           O  
ATOM   1483  CB  ARG A  98      -1.289   8.607  -5.436  1.00  1.05           C  
ATOM   1484  CG  ARG A  98      -0.513   7.911  -6.564  1.00  1.05           C  
ATOM   1485  CD  ARG A  98       0.358   6.782  -6.083  1.00  1.05           C  
ATOM   1486  NE  ARG A  98      -0.433   5.648  -5.578  1.00  1.05           N  
ATOM   1487  CZ  ARG A  98      -0.937   4.659  -6.357  1.00  1.05           C  
ATOM   1488  NH1 ARG A  98      -0.756   4.690  -7.646  1.00  1.05           N  
ATOM   1489  NH2 ARG A  98      -1.625   3.659  -5.836  1.00  1.05           N  
ATOM   1490  H   ARG A  98      -3.190   9.829  -4.008  1.00  1.05           H  
ATOM   1491  HA  ARG A  98      -1.467  10.542  -6.332  1.00  1.05           H  
ATOM   1492 1HB  ARG A  98      -0.561   8.929  -4.694  1.00  1.05           H  
ATOM   1493 2HB  ARG A  98      -1.932   7.864  -4.965  1.00  1.05           H  
ATOM   1494 1HG  ARG A  98      -1.220   7.494  -7.279  1.00  1.05           H  
ATOM   1495 2HG  ARG A  98       0.118   8.644  -7.074  1.00  1.05           H  
ATOM   1496 1HD  ARG A  98       0.990   6.428  -6.893  1.00  1.05           H  
ATOM   1497 2HD  ARG A  98       0.980   7.138  -5.271  1.00  1.05           H  
ATOM   1498  HE  ARG A  98      -0.601   5.594  -4.586  1.00  1.05           H  
ATOM   1499 1HH1 ARG A  98      -0.236   5.451  -8.062  1.00  1.05           H  
ATOM   1500 2HH1 ARG A  98      -1.145   3.961  -8.226  1.00  1.05           H  
ATOM   1501 1HH2 ARG A  98      -1.786   3.611  -4.844  1.00  1.05           H  
ATOM   1502 2HH2 ARG A  98      -2.001   2.939  -6.440  1.00  1.05           H  
ATOM   1503  N   LEU A  99      -2.846   9.729  -8.178  1.00  1.45           N  
ATOM   1504  CA  LEU A  99      -3.596   9.307  -9.360  1.00  1.45           C  
ATOM   1505  C   LEU A  99      -2.988   8.055  -9.932  1.00  1.45           C  
ATOM   1506  O   LEU A  99      -1.779   7.830  -9.809  1.00  1.45           O  
ATOM   1507  CB  LEU A  99      -3.615  10.382 -10.468  1.00  1.45           C  
ATOM   1508  CG  LEU A  99      -4.341  11.703 -10.186  1.00  1.45           C  
ATOM   1509  CD1 LEU A  99      -4.087  12.735 -11.265  1.00  1.45           C  
ATOM   1510  CD2 LEU A  99      -5.806  11.411 -10.207  1.00  1.45           C  
ATOM   1511  H   LEU A  99      -2.039  10.340  -8.324  1.00  1.45           H  
ATOM   1512  HA  LEU A  99      -4.608   9.081  -9.083  1.00  1.45           H  
ATOM   1513 1HB  LEU A  99      -2.600  10.605 -10.703  1.00  1.45           H  
ATOM   1514 2HB  LEU A  99      -4.074   9.938 -11.356  1.00  1.45           H  
ATOM   1515  HG  LEU A  99      -4.024  12.099  -9.233  1.00  1.45           H  
ATOM   1516 1HD1 LEU A  99      -4.652  13.632 -11.034  1.00  1.45           H  
ATOM   1517 2HD1 LEU A  99      -3.058  12.978 -11.309  1.00  1.45           H  
ATOM   1518 3HD1 LEU A  99      -4.409  12.340 -12.227  1.00  1.45           H  
ATOM   1519 1HD2 LEU A  99      -6.369  12.318 -10.015  1.00  1.45           H  
ATOM   1520 2HD2 LEU A  99      -6.086  11.016 -11.184  1.00  1.45           H  
ATOM   1521 3HD2 LEU A  99      -6.019  10.694  -9.471  1.00  1.45           H  
ATOM   1522  N   SER A 100      -3.811   7.263 -10.599  1.00  2.10           N  
ATOM   1523  CA  SER A 100      -3.274   6.107 -11.295  1.00  2.10           C  
ATOM   1524  C   SER A 100      -2.168   6.678 -12.181  1.00  2.10           C  
ATOM   1525  O   SER A 100      -2.341   7.781 -12.711  1.00  2.10           O  
ATOM   1526  CB  SER A 100      -4.362   5.433 -12.117  1.00  2.10           C  
ATOM   1527  OG  SER A 100      -5.375   4.923 -11.303  1.00  2.10           O  
ATOM   1528  H   SER A 100      -4.815   7.471 -10.611  1.00  2.10           H  
ATOM   1529  HA  SER A 100      -2.868   5.408 -10.562  1.00  2.10           H  
ATOM   1530 1HB  SER A 100      -4.791   6.155 -12.814  1.00  2.10           H  
ATOM   1531 2HB  SER A 100      -3.951   4.635 -12.710  1.00  2.10           H  
ATOM   1532  HG  SER A 100      -4.949   4.630 -10.452  1.00  2.10           H  
ATOM   1533  N   PRO A 101      -1.082   5.940 -12.491  1.00  3.12           N  
ATOM   1534  CA  PRO A 101       0.056   6.450 -13.249  1.00  3.12           C  
ATOM   1535  C   PRO A 101      -0.369   6.948 -14.623  1.00  3.12           C  
ATOM   1536  O   PRO A 101       0.311   7.783 -15.218  1.00  3.12           O  
ATOM   1537  CB  PRO A 101       0.983   5.228 -13.329  1.00  3.12           C  
ATOM   1538  CG  PRO A 101       0.078   4.022 -13.074  1.00  3.12           C  
ATOM   1539  CD  PRO A 101      -0.989   4.525 -12.114  1.00  3.12           C  
ATOM   1540  HA  PRO A 101       0.532   7.259 -12.678  1.00  3.12           H  
ATOM   1541 1HB  PRO A 101       1.458   5.195 -14.319  1.00  3.12           H  
ATOM   1542 2HB  PRO A 101       1.802   5.332 -12.604  1.00  3.12           H  
ATOM   1543 1HG  PRO A 101      -0.338   3.653 -14.022  1.00  3.12           H  
ATOM   1544 2HG  PRO A 101       0.672   3.197 -12.649  1.00  3.12           H  
ATOM   1545 1HD  PRO A 101      -1.906   3.984 -12.307  1.00  3.12           H  
ATOM   1546 2HD  PRO A 101      -0.683   4.434 -11.076  1.00  3.12           H  
ATOM   1547  N   SER A 102      -1.490   6.415 -15.119  1.00  4.52           N  
ATOM   1548  CA  SER A 102      -2.163   6.825 -16.347  1.00  4.52           C  
ATOM   1549  C   SER A 102      -1.270   7.068 -17.548  1.00  4.52           C  
ATOM   1550  O   SER A 102      -1.520   7.997 -18.316  1.00  4.52           O  
ATOM   1551  CB  SER A 102      -2.922   8.103 -16.054  1.00  4.52           C  
ATOM   1552  OG  SER A 102      -3.823   7.915 -14.993  1.00  4.52           O  
ATOM   1553  H   SER A 102      -1.948   5.705 -14.573  1.00  4.52           H  
ATOM   1554  HA  SER A 102      -2.874   6.042 -16.612  1.00  4.52           H  
ATOM   1555 1HB  SER A 102      -2.220   8.901 -15.805  1.00  4.52           H  
ATOM   1556 2HB  SER A 102      -3.466   8.408 -16.947  1.00  4.52           H  
ATOM   1557  HG  SER A 102      -3.278   7.941 -14.170  1.00  4.52           H  
ATOM   1558  N   TYR A 103      -0.224   6.269 -17.722  1.00  6.20           N  
ATOM   1559  CA  TYR A 103       0.695   6.463 -18.842  1.00  6.20           C  
ATOM   1560  C   TYR A 103       1.230   7.910 -18.859  1.00  6.20           C  
ATOM   1561  O   TYR A 103       1.568   8.431 -19.927  1.00  6.20           O  
ATOM   1562  CB  TYR A 103      -0.020   6.154 -20.165  1.00  6.20           C  
ATOM   1563  CG  TYR A 103      -0.707   4.800 -20.178  1.00  6.20           C  
ATOM   1564  CD1 TYR A 103      -2.088   4.732 -19.980  1.00  6.20           C  
ATOM   1565  CD2 TYR A 103       0.021   3.638 -20.371  1.00  6.20           C  
ATOM   1566  CE1 TYR A 103      -2.729   3.513 -19.979  1.00  6.20           C  
ATOM   1567  CE2 TYR A 103      -0.624   2.413 -20.370  1.00  6.20           C  
ATOM   1568  CZ  TYR A 103      -1.992   2.349 -20.175  1.00  6.20           C  
ATOM   1569  OH  TYR A 103      -2.631   1.129 -20.173  1.00  6.20           O  
ATOM   1570  H   TYR A 103      -0.066   5.525 -17.060  1.00  6.20           H  
ATOM   1571  HA  TYR A 103       1.541   5.787 -18.721  1.00  6.20           H  
ATOM   1572 1HB  TYR A 103      -0.761   6.919 -20.388  1.00  6.20           H  
ATOM   1573 2HB  TYR A 103       0.707   6.170 -20.975  1.00  6.20           H  
ATOM   1574  HD1 TYR A 103      -2.663   5.649 -19.827  1.00  6.20           H  
ATOM   1575  HD2 TYR A 103       1.100   3.686 -20.523  1.00  6.20           H  
ATOM   1576  HE1 TYR A 103      -3.808   3.462 -19.824  1.00  6.20           H  
ATOM   1577  HE2 TYR A 103      -0.053   1.496 -20.523  1.00  6.20           H  
ATOM   1578  HH  TYR A 103      -3.570   1.261 -20.014  1.00  6.20           H  
ATOM   1579  N   GLY A 104       1.404   8.502 -17.659  1.00  7.84           N  
ATOM   1580  CA  GLY A 104       1.760   9.907 -17.413  1.00  7.84           C  
ATOM   1581  C   GLY A 104       2.945  10.472 -18.172  1.00  7.84           C  
ATOM   1582  O   GLY A 104       3.067  11.688 -18.298  1.00  7.84           O  
ATOM   1583  H   GLY A 104       1.135   7.975 -16.834  1.00  7.84           H  
ATOM   1584 1HA  GLY A 104       0.884  10.517 -17.633  1.00  7.84           H  
ATOM   1585 2HA  GLY A 104       1.940  10.027 -16.344  1.00  7.84           H  
ATOM   1586  N   GLY A 105       3.829   9.624 -18.686  1.00  9.07           N  
ATOM   1587  CA  GLY A 105       4.963  10.114 -19.467  1.00  9.07           C  
ATOM   1588  C   GLY A 105       4.434  10.901 -20.682  1.00  9.07           C  
ATOM   1589  O   GLY A 105       5.100  11.795 -21.207  1.00  9.07           O  
ATOM   1590  H   GLY A 105       3.686   8.633 -18.554  1.00  9.07           H  
ATOM   1591 1HA  GLY A 105       5.590  10.754 -18.848  1.00  9.07           H  
ATOM   1592 2HA  GLY A 105       5.571   9.274 -19.800  1.00  9.07           H  
ATOM   1593  N   ASN A 106       3.236  10.519 -21.136  1.00  9.69           N  
ATOM   1594  CA  ASN A 106       2.522  11.135 -22.240  1.00  9.69           C  
ATOM   1595  C   ASN A 106       1.674  12.297 -21.722  1.00  9.69           C  
ATOM   1596  O   ASN A 106       0.709  12.090 -20.989  1.00  9.69           O  
ATOM   1597  CB  ASN A 106       1.644  10.131 -22.964  1.00  9.69           C  
ATOM   1598  CG  ASN A 106       0.954  10.731 -24.174  1.00  9.69           C  
ATOM   1599  OD1 ASN A 106       1.104  11.938 -24.438  1.00  9.69           O  
ATOM   1600  ND2 ASN A 106       0.192   9.924 -24.890  1.00  9.69           N  
ATOM   1601  H   ASN A 106       2.756   9.766 -20.643  1.00  9.69           H  
ATOM   1602  HA  ASN A 106       3.248  11.545 -22.943  1.00  9.69           H  
ATOM   1603 1HB  ASN A 106       2.248   9.280 -23.282  1.00  9.69           H  
ATOM   1604 2HB  ASN A 106       0.886   9.754 -22.273  1.00  9.69           H  
ATOM   1605 1HD2 ASN A 106      -0.339  10.271 -25.702  1.00  9.69           H  
ATOM   1606 2HD2 ASN A 106       0.099   8.967 -24.622  1.00  9.69           H  
ATOM   1607  N   SER A 107       2.033  13.524 -22.091  1.00  9.70           N  
ATOM   1608  CA  SER A 107       1.316  14.718 -21.627  1.00  9.70           C  
ATOM   1609  C   SER A 107      -0.158  14.779 -22.097  1.00  9.70           C  
ATOM   1610  O   SER A 107      -0.951  15.563 -21.573  1.00  9.70           O  
ATOM   1611  CB  SER A 107       2.047  15.963 -22.086  1.00  9.70           C  
ATOM   1612  OG  SER A 107       2.007  16.082 -23.479  1.00  9.70           O  
ATOM   1613  H   SER A 107       2.837  13.628 -22.693  1.00  9.70           H  
ATOM   1614  HA  SER A 107       1.318  14.703 -20.536  1.00  9.70           H  
ATOM   1615 1HB  SER A 107       1.586  16.840 -21.631  1.00  9.70           H  
ATOM   1616 2HB  SER A 107       3.084  15.925 -21.748  1.00  9.70           H  
ATOM   1617  HG  SER A 107       1.074  16.042 -23.717  1.00  9.70           H  
ATOM   1618  N   GLU A 108      -0.507  13.977 -23.104  1.00  9.21           N  
ATOM   1619  CA  GLU A 108      -1.864  13.885 -23.645  1.00  9.21           C  
ATOM   1620  C   GLU A 108      -2.855  13.488 -22.550  1.00  9.21           C  
ATOM   1621  O   GLU A 108      -2.591  12.573 -21.764  1.00  9.21           O  
ATOM   1622  CB  GLU A 108      -1.903  12.841 -24.761  1.00  9.21           C  
ATOM   1623  CG  GLU A 108      -3.203  12.693 -25.508  1.00  9.21           C  
ATOM   1624  CD  GLU A 108      -3.114  11.653 -26.639  1.00  9.21           C  
ATOM   1625  OE1 GLU A 108      -2.095  10.977 -26.777  1.00  9.21           O  
ATOM   1626  OE2 GLU A 108      -4.076  11.540 -27.364  1.00  9.21           O  
ATOM   1627  H   GLU A 108       0.199  13.358 -23.499  1.00  9.21           H  
ATOM   1628  HA  GLU A 108      -2.152  14.859 -24.042  1.00  9.21           H  
ATOM   1629 1HB  GLU A 108      -1.117  13.051 -25.486  1.00  9.21           H  
ATOM   1630 2HB  GLU A 108      -1.699  11.874 -24.325  1.00  9.21           H  
ATOM   1631 1HG  GLU A 108      -3.981  12.382 -24.808  1.00  9.21           H  
ATOM   1632 2HG  GLU A 108      -3.488  13.657 -25.922  1.00  9.21           H  
ATOM   1633  N   TYR A 109      -4.019  14.131 -22.495  1.00  8.32           N  
ATOM   1634  CA  TYR A 109      -4.955  13.788 -21.430  1.00  8.32           C  
ATOM   1635  C   TYR A 109      -5.696  12.485 -21.685  1.00  8.32           C  
ATOM   1636  O   TYR A 109      -6.876  12.442 -22.046  1.00  8.32           O  
ATOM   1637  CB  TYR A 109      -5.943  14.918 -21.178  1.00  8.32           C  
ATOM   1638  CG  TYR A 109      -5.279  16.134 -20.597  1.00  8.32           C  
ATOM   1639  CD1 TYR A 109      -5.182  17.302 -21.329  1.00  8.32           C  
ATOM   1640  CD2 TYR A 109      -4.727  16.063 -19.327  1.00  8.32           C  
ATOM   1641  CE1 TYR A 109      -4.555  18.401 -20.777  1.00  8.32           C  
ATOM   1642  CE2 TYR A 109      -4.106  17.151 -18.781  1.00  8.32           C  
ATOM   1643  CZ  TYR A 109      -4.022  18.315 -19.497  1.00  8.32           C  
ATOM   1644  OH  TYR A 109      -3.400  19.386 -18.947  1.00  8.32           O  
ATOM   1645  H   TYR A 109      -4.233  14.861 -23.156  1.00  8.32           H  
ATOM   1646  HA  TYR A 109      -4.381  13.651 -20.513  1.00  8.32           H  
ATOM   1647 1HB  TYR A 109      -6.421  15.203 -22.116  1.00  8.32           H  
ATOM   1648 2HB  TYR A 109      -6.721  14.584 -20.499  1.00  8.32           H  
ATOM   1649  HD1 TYR A 109      -5.602  17.358 -22.334  1.00  8.32           H  
ATOM   1650  HD2 TYR A 109      -4.788  15.139 -18.762  1.00  8.32           H  
ATOM   1651  HE1 TYR A 109      -4.479  19.328 -21.345  1.00  8.32           H  
ATOM   1652  HE2 TYR A 109      -3.675  17.091 -17.781  1.00  8.32           H  
ATOM   1653  HH  TYR A 109      -2.995  19.101 -18.118  1.00  8.32           H  
ATOM   1654  N   GLY A 110      -4.976  11.406 -21.442  1.00  7.10           N  
ATOM   1655  CA  GLY A 110      -5.433  10.047 -21.659  1.00  7.10           C  
ATOM   1656  C   GLY A 110      -6.428   9.636 -20.591  1.00  7.10           C  
ATOM   1657  O   GLY A 110      -6.076   8.947 -19.640  1.00  7.10           O  
ATOM   1658  H   GLY A 110      -4.014  11.570 -21.153  1.00  7.10           H  
ATOM   1659 1HA  GLY A 110      -5.894   9.971 -22.645  1.00  7.10           H  
ATOM   1660 2HA  GLY A 110      -4.577   9.372 -21.646  1.00  7.10           H  
ATOM   1661  N   VAL A 111      -7.657  10.142 -20.701  1.00  5.69           N  
ATOM   1662  CA  VAL A 111      -8.801   9.855 -19.804  1.00  5.69           C  
ATOM   1663  C   VAL A 111      -8.710  10.574 -18.449  1.00  5.69           C  
ATOM   1664  O   VAL A 111      -9.694  11.148 -17.986  1.00  5.69           O  
ATOM   1665  CB  VAL A 111      -8.969   8.337 -19.531  1.00  5.69           C  
ATOM   1666  CG1 VAL A 111     -10.102   8.117 -18.540  1.00  5.69           C  
ATOM   1667  CG2 VAL A 111      -9.221   7.593 -20.821  1.00  5.69           C  
ATOM   1668  H   VAL A 111      -7.794  10.788 -21.481  1.00  5.69           H  
ATOM   1669  HA  VAL A 111      -9.706  10.201 -20.305  1.00  5.69           H  
ATOM   1670  HB  VAL A 111      -8.096   7.960 -19.063  1.00  5.69           H  
ATOM   1671 1HG1 VAL A 111     -10.199   7.053 -18.328  1.00  5.69           H  
ATOM   1672 2HG1 VAL A 111      -9.912   8.644 -17.634  1.00  5.69           H  
ATOM   1673 3HG1 VAL A 111     -11.030   8.486 -18.970  1.00  5.69           H  
ATOM   1674 1HG2 VAL A 111      -9.334   6.529 -20.605  1.00  5.69           H  
ATOM   1675 2HG2 VAL A 111     -10.131   7.971 -21.282  1.00  5.69           H  
ATOM   1676 3HG2 VAL A 111      -8.385   7.734 -21.500  1.00  5.69           H  
ATOM   1677  N   ARG A 112      -7.527  10.512 -17.817  1.00  4.29           N  
ATOM   1678  CA  ARG A 112      -7.199  11.098 -16.503  1.00  4.29           C  
ATOM   1679  C   ARG A 112      -7.867  10.338 -15.358  1.00  4.29           C  
ATOM   1680  O   ARG A 112      -7.959  10.814 -14.229  1.00  4.29           O  
ATOM   1681  CB  ARG A 112      -7.623  12.567 -16.436  1.00  4.29           C  
ATOM   1682  CG  ARG A 112      -7.006  13.478 -17.498  1.00  4.29           C  
ATOM   1683  CD  ARG A 112      -7.487  14.887 -17.365  1.00  4.29           C  
ATOM   1684  NE  ARG A 112      -7.003  15.525 -16.152  1.00  4.29           N  
ATOM   1685  CZ  ARG A 112      -7.285  16.791 -15.794  1.00  4.29           C  
ATOM   1686  NH1 ARG A 112      -8.022  17.545 -16.579  1.00  4.29           N  
ATOM   1687  NH2 ARG A 112      -6.821  17.271 -14.657  1.00  4.29           N  
ATOM   1688  H   ARG A 112      -6.803   9.986 -18.300  1.00  4.29           H  
ATOM   1689  HA  ARG A 112      -6.119  11.042 -16.371  1.00  4.29           H  
ATOM   1690 1HB  ARG A 112      -8.700  12.674 -16.460  1.00  4.29           H  
ATOM   1691 2HB  ARG A 112      -7.299  12.969 -15.476  1.00  4.29           H  
ATOM   1692 1HG  ARG A 112      -5.924  13.472 -17.389  1.00  4.29           H  
ATOM   1693 2HG  ARG A 112      -7.270  13.121 -18.493  1.00  4.29           H  
ATOM   1694 1HD  ARG A 112      -7.185  15.481 -18.210  1.00  4.29           H  
ATOM   1695 2HD  ARG A 112      -8.574  14.871 -17.321  1.00  4.29           H  
ATOM   1696  HE  ARG A 112      -6.433  14.974 -15.524  1.00  4.29           H  
ATOM   1697 1HH1 ARG A 112      -8.374  17.174 -17.450  1.00  4.29           H  
ATOM   1698 2HH1 ARG A 112      -8.235  18.495 -16.312  1.00  4.29           H  
ATOM   1699 1HH2 ARG A 112      -6.265  16.677 -14.060  1.00  4.29           H  
ATOM   1700 2HH2 ARG A 112      -7.031  18.219 -14.384  1.00  4.29           H  
ATOM   1701  N   TYR A 113      -8.273   9.129 -15.685  1.00  3.10           N  
ATOM   1702  CA  TYR A 113      -8.888   8.111 -14.849  1.00  3.10           C  
ATOM   1703  C   TYR A 113      -9.423   8.566 -13.488  1.00  3.10           C  
ATOM   1704  O   TYR A 113     -10.562   9.030 -13.386  1.00  3.10           O  
ATOM   1705  CB  TYR A 113      -7.880   6.981 -14.691  1.00  3.10           C  
ATOM   1706  CG  TYR A 113      -7.541   6.331 -16.031  1.00  3.10           C  
ATOM   1707  CD1 TYR A 113      -6.485   6.833 -16.782  1.00  3.10           C  
ATOM   1708  CD2 TYR A 113      -8.275   5.258 -16.510  1.00  3.10           C  
ATOM   1709  CE1 TYR A 113      -6.159   6.267 -17.999  1.00  3.10           C  
ATOM   1710  CE2 TYR A 113      -7.951   4.690 -17.735  1.00  3.10           C  
ATOM   1711  CZ  TYR A 113      -6.899   5.193 -18.477  1.00  3.10           C  
ATOM   1712  OH  TYR A 113      -6.580   4.627 -19.691  1.00  3.10           O  
ATOM   1713  H   TYR A 113      -8.127   8.881 -16.652  1.00  3.10           H  
ATOM   1714  HA  TYR A 113      -9.742   7.714 -15.396  1.00  3.10           H  
ATOM   1715 1HB  TYR A 113      -6.953   7.361 -14.254  1.00  3.10           H  
ATOM   1716 2HB  TYR A 113      -8.280   6.215 -14.026  1.00  3.10           H  
ATOM   1717  HD1 TYR A 113      -5.913   7.680 -16.410  1.00  3.10           H  
ATOM   1718  HD2 TYR A 113      -9.105   4.861 -15.927  1.00  3.10           H  
ATOM   1719  HE1 TYR A 113      -5.329   6.670 -18.582  1.00  3.10           H  
ATOM   1720  HE2 TYR A 113      -8.527   3.847 -18.114  1.00  3.10           H  
ATOM   1721  HH  TYR A 113      -5.970   5.205 -20.157  1.00  3.10           H  
ATOM   1722  N   ALA A 114      -8.651   8.329 -12.427  1.00  2.20           N  
ATOM   1723  CA  ALA A 114      -9.130   8.560 -11.068  1.00  2.20           C  
ATOM   1724  C   ALA A 114      -8.009   8.578 -10.043  1.00  2.20           C  
ATOM   1725  O   ALA A 114      -6.887   8.128 -10.315  1.00  2.20           O  
ATOM   1726  CB  ALA A 114     -10.121   7.476 -10.674  1.00  2.20           C  
ATOM   1727  H   ALA A 114      -7.717   7.978 -12.565  1.00  2.20           H  
ATOM   1728  HA  ALA A 114      -9.623   9.532 -11.048  1.00  2.20           H  
ATOM   1729 1HB  ALA A 114     -10.493   7.672  -9.668  1.00  2.20           H  
ATOM   1730 2HB  ALA A 114     -10.958   7.463 -11.370  1.00  2.20           H  
ATOM   1731 3HB  ALA A 114      -9.622   6.507 -10.688  1.00  2.20           H  
ATOM   1732  N   PHE A 115      -8.332   9.083  -8.848  1.00  1.58           N  
ATOM   1733  CA  PHE A 115      -7.422   8.989  -7.707  1.00  1.58           C  
ATOM   1734  C   PHE A 115      -7.546   7.630  -7.050  1.00  1.58           C  
ATOM   1735  O   PHE A 115      -8.655   7.120  -6.875  1.00  1.58           O  
ATOM   1736  CB  PHE A 115      -7.704  10.070  -6.669  1.00  1.58           C  
ATOM   1737  CG  PHE A 115      -7.255  11.479  -6.994  1.00  1.58           C  
ATOM   1738  CD1 PHE A 115      -8.155  12.447  -7.401  1.00  1.58           C  
ATOM   1739  CD2 PHE A 115      -5.927  11.838  -6.869  1.00  1.58           C  
ATOM   1740  CE1 PHE A 115      -7.728  13.739  -7.676  1.00  1.58           C  
ATOM   1741  CE2 PHE A 115      -5.494  13.131  -7.140  1.00  1.58           C  
ATOM   1742  CZ  PHE A 115      -6.391  14.078  -7.544  1.00  1.58           C  
ATOM   1743  H   PHE A 115      -9.248   9.488  -8.712  1.00  1.58           H  
ATOM   1744  HA  PHE A 115      -6.406   9.088  -8.038  1.00  1.58           H  
ATOM   1745 1HB  PHE A 115      -8.766  10.106  -6.529  1.00  1.58           H  
ATOM   1746 2HB  PHE A 115      -7.251   9.778  -5.717  1.00  1.58           H  
ATOM   1747  HD1 PHE A 115      -9.209  12.188  -7.501  1.00  1.58           H  
ATOM   1748  HD2 PHE A 115      -5.217  11.088  -6.546  1.00  1.58           H  
ATOM   1749  HE1 PHE A 115      -8.453  14.483  -7.997  1.00  1.58           H  
ATOM   1750  HE2 PHE A 115      -4.437  13.386  -7.031  1.00  1.58           H  
ATOM   1751  HZ  PHE A 115      -6.051  15.087  -7.756  1.00  1.58           H  
ATOM   1752  N   ASP A 116      -6.406   7.070  -6.656  1.00  1.18           N  
ATOM   1753  CA  ASP A 116      -6.368   5.801  -5.940  1.00  1.18           C  
ATOM   1754  C   ASP A 116      -6.190   5.954  -4.435  1.00  1.18           C  
ATOM   1755  O   ASP A 116      -6.862   5.277  -3.652  1.00  1.18           O  
ATOM   1756  CB  ASP A 116      -5.218   4.916  -6.463  1.00  1.18           C  
ATOM   1757  CG  ASP A 116      -5.413   4.394  -7.897  1.00  1.18           C  
ATOM   1758  OD1 ASP A 116      -6.443   3.816  -8.143  1.00  1.18           O  
ATOM   1759  OD2 ASP A 116      -4.515   4.529  -8.716  1.00  1.18           O  
ATOM   1760  H   ASP A 116      -5.537   7.561  -6.843  1.00  1.18           H  
ATOM   1761  HA  ASP A 116      -7.311   5.285  -6.115  1.00  1.18           H  
ATOM   1762 1HB  ASP A 116      -4.288   5.492  -6.432  1.00  1.18           H  
ATOM   1763 2HB  ASP A 116      -5.092   4.065  -5.798  1.00  1.18           H  
ATOM   1764  N   ILE A 117      -5.253   6.814  -4.035  1.00  0.94           N  
ATOM   1765  CA  ILE A 117      -4.918   6.950  -2.613  1.00  0.94           C  
ATOM   1766  C   ILE A 117      -4.908   8.367  -2.093  1.00  0.94           C  
ATOM   1767  O   ILE A 117      -4.287   9.248  -2.671  1.00  0.94           O  
ATOM   1768  CB  ILE A 117      -3.569   6.262  -2.283  1.00  0.94           C  
ATOM   1769  CG1 ILE A 117      -3.692   4.774  -2.572  1.00  0.94           C  
ATOM   1770  CG2 ILE A 117      -3.119   6.520  -0.834  1.00  0.94           C  
ATOM   1771  CD1 ILE A 117      -2.454   4.060  -2.418  1.00  0.94           C  
ATOM   1772  H   ILE A 117      -4.770   7.370  -4.741  1.00  0.94           H  
ATOM   1773  HA  ILE A 117      -5.679   6.417  -2.046  1.00  0.94           H  
ATOM   1774  HB  ILE A 117      -2.805   6.654  -2.950  1.00  0.94           H  
ATOM   1775 1HG1 ILE A 117      -4.438   4.338  -1.906  1.00  0.94           H  
ATOM   1776 2HG1 ILE A 117      -4.005   4.628  -3.591  1.00  0.94           H  
ATOM   1777 1HG2 ILE A 117      -2.163   6.028  -0.653  1.00  0.94           H  
ATOM   1778 2HG2 ILE A 117      -3.008   7.586  -0.665  1.00  0.94           H  
ATOM   1779 3HG2 ILE A 117      -3.863   6.126  -0.143  1.00  0.94           H  
ATOM   1780 1HD1 ILE A 117      -2.605   3.005  -2.647  1.00  0.94           H  
ATOM   1781 2HD1 ILE A 117      -1.731   4.482  -3.091  1.00  0.94           H  
ATOM   1782 3HD1 ILE A 117      -2.103   4.161  -1.388  1.00  0.94           H  
ATOM   1783  N   TRP A 118      -5.571   8.566  -0.962  1.00  0.80           N  
ATOM   1784  CA  TRP A 118      -5.595   9.859  -0.286  1.00  0.80           C  
ATOM   1785  C   TRP A 118      -4.757   9.785   0.972  1.00  0.80           C  
ATOM   1786  O   TRP A 118      -4.707   8.736   1.618  1.00  0.80           O  
ATOM   1787  CB  TRP A 118      -7.020  10.244   0.078  1.00  0.80           C  
ATOM   1788  CG  TRP A 118      -7.854  10.621  -1.107  1.00  0.80           C  
ATOM   1789  CD1 TRP A 118      -8.171  11.887  -1.521  1.00  0.80           C  
ATOM   1790  CD2 TRP A 118      -8.456   9.726  -2.064  1.00  0.80           C  
ATOM   1791  NE1 TRP A 118      -8.942  11.829  -2.656  1.00  0.80           N  
ATOM   1792  CE2 TRP A 118      -9.129  10.519  -2.996  1.00  0.80           C  
ATOM   1793  CE3 TRP A 118      -8.480   8.332  -2.206  1.00  0.80           C  
ATOM   1794  CZ2 TRP A 118      -9.824   9.971  -4.043  1.00  0.80           C  
ATOM   1795  CZ3 TRP A 118      -9.172   7.784  -3.271  1.00  0.80           C  
ATOM   1796  CH2 TRP A 118      -9.829   8.581  -4.162  1.00  0.80           C  
ATOM   1797  H   TRP A 118      -6.070   7.790  -0.549  1.00  0.80           H  
ATOM   1798  HA  TRP A 118      -5.174  10.618  -0.941  1.00  0.80           H  
ATOM   1799 1HB  TRP A 118      -7.502   9.417   0.595  1.00  0.80           H  
ATOM   1800 2HB  TRP A 118      -6.996  11.093   0.767  1.00  0.80           H  
ATOM   1801  HD1 TRP A 118      -7.855  12.804  -1.022  1.00  0.80           H  
ATOM   1802  HE1 TRP A 118      -9.311  12.611  -3.178  1.00  0.80           H  
ATOM   1803  HE3 TRP A 118      -7.963   7.689  -1.496  1.00  0.80           H  
ATOM   1804  HZ2 TRP A 118     -10.351  10.588  -4.770  1.00  0.80           H  
ATOM   1805  HZ3 TRP A 118      -9.182   6.697  -3.381  1.00  0.80           H  
ATOM   1806  HH2 TRP A 118     -10.363   8.114  -4.992  1.00  0.80           H  
ATOM   1807  N   GLY A 119      -4.128  10.897   1.334  1.00  0.72           N  
ATOM   1808  CA  GLY A 119      -3.331  10.929   2.549  1.00  0.72           C  
ATOM   1809  C   GLY A 119      -4.155  11.138   3.798  1.00  0.72           C  
ATOM   1810  O   GLY A 119      -5.378  11.280   3.745  1.00  0.72           O  
ATOM   1811  H   GLY A 119      -4.178  11.721   0.732  1.00  0.72           H  
ATOM   1812 1HA  GLY A 119      -2.800   9.986   2.651  1.00  0.72           H  
ATOM   1813 2HA  GLY A 119      -2.578  11.715   2.469  1.00  0.72           H  
ATOM   1814  N   GLN A 120      -3.459  11.205   4.929  1.00  0.67           N  
ATOM   1815  CA  GLN A 120      -4.118  11.370   6.232  1.00  0.67           C  
ATOM   1816  C   GLN A 120      -4.884  12.687   6.414  1.00  0.67           C  
ATOM   1817  O   GLN A 120      -5.809  12.762   7.225  1.00  0.67           O  
ATOM   1818  CB  GLN A 120      -3.101  11.213   7.368  1.00  0.67           C  
ATOM   1819  CG  GLN A 120      -2.043  12.320   7.507  1.00  0.67           C  
ATOM   1820  CD  GLN A 120      -1.062  11.977   8.652  1.00  0.67           C  
ATOM   1821  OE1 GLN A 120      -1.243  10.932   9.288  1.00  0.67           O  
ATOM   1822  NE2 GLN A 120      -0.052  12.813   8.931  1.00  0.67           N  
ATOM   1823  H   GLN A 120      -2.451  11.053   4.857  1.00  0.67           H  
ATOM   1824  HA  GLN A 120      -4.845  10.564   6.330  1.00  0.67           H  
ATOM   1825 1HB  GLN A 120      -3.636  11.155   8.316  1.00  0.67           H  
ATOM   1826 2HB  GLN A 120      -2.569  10.270   7.241  1.00  0.67           H  
ATOM   1827 1HG  GLN A 120      -1.499  12.389   6.577  1.00  0.67           H  
ATOM   1828 2HG  GLN A 120      -2.532  13.274   7.738  1.00  0.67           H  
ATOM   1829 1HE2 GLN A 120       0.578  12.593   9.678  1.00  0.67           H  
ATOM   1830 2HE2 GLN A 120       0.110  13.683   8.413  1.00  0.67           H  
ATOM   1831  N   GLY A 121      -4.511  13.709   5.658  1.00  0.64           N  
ATOM   1832  CA  GLY A 121      -5.177  15.003   5.726  1.00  0.64           C  
ATOM   1833  C   GLY A 121      -4.536  16.014   6.675  1.00  0.64           C  
ATOM   1834  O   GLY A 121      -3.975  15.650   7.712  1.00  0.64           O  
ATOM   1835  H   GLY A 121      -3.759  13.579   4.996  1.00  0.64           H  
ATOM   1836 1HA  GLY A 121      -5.223  15.417   4.726  1.00  0.64           H  
ATOM   1837 2HA  GLY A 121      -6.207  14.850   6.032  1.00  0.64           H  
ATOM   1838  N   THR A 122      -4.670  17.294   6.314  1.00  0.63           N  
ATOM   1839  CA  THR A 122      -4.180  18.422   7.101  1.00  0.63           C  
ATOM   1840  C   THR A 122      -5.313  19.390   7.390  1.00  0.63           C  
ATOM   1841  O   THR A 122      -5.960  19.868   6.461  1.00  0.63           O  
ATOM   1842  CB  THR A 122      -3.105  19.206   6.328  1.00  0.63           C  
ATOM   1843  OG1 THR A 122      -2.012  18.346   6.016  1.00  0.63           O  
ATOM   1844  CG2 THR A 122      -2.617  20.404   7.139  1.00  0.63           C  
ATOM   1845  H   THR A 122      -5.122  17.480   5.422  1.00  0.63           H  
ATOM   1846  HA  THR A 122      -3.767  18.057   8.044  1.00  0.63           H  
ATOM   1847  HB  THR A 122      -3.534  19.566   5.395  1.00  0.63           H  
ATOM   1848  HG1 THR A 122      -1.560  18.113   6.856  1.00  0.63           H  
ATOM   1849 1HG2 THR A 122      -1.863  20.949   6.582  1.00  0.63           H  
ATOM   1850 2HG2 THR A 122      -3.447  21.069   7.362  1.00  0.63           H  
ATOM   1851 3HG2 THR A 122      -2.193  20.045   8.058  1.00  0.63           H  
ATOM   1852  N   MET A 123      -5.577  19.702   8.650  1.00  0.63           N  
ATOM   1853  CA  MET A 123      -6.643  20.670   8.897  1.00  0.63           C  
ATOM   1854  C   MET A 123      -6.071  22.069   8.957  1.00  0.63           C  
ATOM   1855  O   MET A 123      -5.101  22.308   9.681  1.00  0.63           O  
ATOM   1856  CB  MET A 123      -7.410  20.367  10.180  1.00  0.63           C  
ATOM   1857  CG  MET A 123      -8.571  21.345  10.438  1.00  0.63           C  
ATOM   1858  SD  MET A 123      -9.883  21.182   9.206  1.00  0.63           S  
ATOM   1859  CE  MET A 123     -10.657  22.781   9.170  1.00  0.63           C  
ATOM   1860  H   MET A 123      -5.047  19.288   9.404  1.00  0.63           H  
ATOM   1861  HA  MET A 123      -7.348  20.646   8.070  1.00  0.63           H  
ATOM   1862 1HB  MET A 123      -7.823  19.361  10.131  1.00  0.63           H  
ATOM   1863 2HB  MET A 123      -6.733  20.410  11.034  1.00  0.63           H  
ATOM   1864 1HG  MET A 123      -8.997  21.148  11.419  1.00  0.63           H  
ATOM   1865 2HG  MET A 123      -8.210  22.375  10.430  1.00  0.63           H  
ATOM   1866 1HE  MET A 123     -11.471  22.774   8.446  1.00  0.63           H  
ATOM   1867 2HE  MET A 123     -11.046  23.022  10.157  1.00  0.63           H  
ATOM   1868 3HE  MET A 123      -9.925  23.524   8.880  1.00  0.63           H  
ATOM   1869  N   VAL A 124      -6.681  22.982   8.214  1.00  0.67           N  
ATOM   1870  CA  VAL A 124      -6.253  24.365   8.235  1.00  0.67           C  
ATOM   1871  C   VAL A 124      -7.390  25.273   8.645  1.00  0.67           C  
ATOM   1872  O   VAL A 124      -8.445  25.291   8.004  1.00  0.67           O  
ATOM   1873  CB  VAL A 124      -5.782  24.811   6.850  1.00  0.67           C  
ATOM   1874  CG1 VAL A 124      -5.348  26.288   6.887  1.00  0.67           C  
ATOM   1875  CG2 VAL A 124      -4.666  23.905   6.388  1.00  0.67           C  
ATOM   1876  H   VAL A 124      -7.454  22.706   7.608  1.00  0.67           H  
ATOM   1877  HA  VAL A 124      -5.437  24.474   8.944  1.00  0.67           H  
ATOM   1878  HB  VAL A 124      -6.601  24.744   6.181  1.00  0.67           H  
ATOM   1879 1HG1 VAL A 124      -5.045  26.601   5.892  1.00  0.67           H  
ATOM   1880 2HG1 VAL A 124      -6.181  26.905   7.216  1.00  0.67           H  
ATOM   1881 3HG1 VAL A 124      -4.513  26.406   7.584  1.00  0.67           H  
ATOM   1882 1HG2 VAL A 124      -4.370  24.218   5.410  1.00  0.67           H  
ATOM   1883 2HG2 VAL A 124      -3.823  23.978   7.077  1.00  0.67           H  
ATOM   1884 3HG2 VAL A 124      -5.013  22.874   6.350  1.00  0.67           H  
ATOM   1885  N   THR A 125      -7.157  26.055   9.687  1.00  0.76           N  
ATOM   1886  CA  THR A 125      -8.151  27.012  10.140  1.00  0.76           C  
ATOM   1887  C   THR A 125      -7.674  28.415   9.882  1.00  0.76           C  
ATOM   1888  O   THR A 125      -6.534  28.747  10.209  1.00  0.76           O  
ATOM   1889  CB  THR A 125      -8.490  26.828  11.632  1.00  0.76           C  
ATOM   1890  OG1 THR A 125      -9.065  25.531  11.841  1.00  0.76           O  
ATOM   1891  CG2 THR A 125      -9.451  27.912  12.107  1.00  0.76           C  
ATOM   1892  H   THR A 125      -6.262  25.968  10.177  1.00  0.76           H  
ATOM   1893  HA  THR A 125      -9.050  26.886   9.568  1.00  0.76           H  
ATOM   1894  HB  THR A 125      -7.577  26.895  12.207  1.00  0.76           H  
ATOM   1895  HG1 THR A 125      -9.950  25.520  11.466  1.00  0.76           H  
ATOM   1896 1HG2 THR A 125      -9.668  27.767  13.163  1.00  0.76           H  
ATOM   1897 2HG2 THR A 125      -8.999  28.896  11.967  1.00  0.76           H  
ATOM   1898 3HG2 THR A 125     -10.377  27.856  11.534  1.00  0.76           H  
ATOM   1899  N   VAL A 126      -8.533  29.232   9.272  1.00  0.91           N  
ATOM   1900  CA  VAL A 126      -8.145  30.604   9.022  1.00  0.91           C  
ATOM   1901  C   VAL A 126      -9.076  31.549   9.787  1.00  0.91           C  
ATOM   1902  O   VAL A 126     -10.293  31.531   9.591  1.00  0.91           O  
ATOM   1903  CB  VAL A 126      -8.175  30.912   7.519  1.00  0.91           C  
ATOM   1904  CG1 VAL A 126      -7.751  32.337   7.291  1.00  0.91           C  
ATOM   1905  CG2 VAL A 126      -7.280  29.955   6.784  1.00  0.91           C  
ATOM   1906  H   VAL A 126      -9.454  28.906   8.980  1.00  0.91           H  
ATOM   1907  HA  VAL A 126      -7.136  30.738   9.364  1.00  0.91           H  
ATOM   1908  HB  VAL A 126      -9.189  30.797   7.148  1.00  0.91           H  
ATOM   1909 1HG1 VAL A 126      -7.777  32.572   6.234  1.00  0.91           H  
ATOM   1910 2HG1 VAL A 126      -8.420  32.978   7.825  1.00  0.91           H  
ATOM   1911 3HG1 VAL A 126      -6.736  32.472   7.665  1.00  0.91           H  
ATOM   1912 1HG2 VAL A 126      -7.317  30.174   5.721  1.00  0.91           H  
ATOM   1913 2HG2 VAL A 126      -6.267  30.068   7.157  1.00  0.91           H  
ATOM   1914 3HG2 VAL A 126      -7.621  28.936   6.950  1.00  0.91           H  
ATOM   1915  N   SER A 127      -8.503  32.342  10.692  1.00  1.13           N  
ATOM   1916  CA  SER A 127      -9.310  33.240  11.521  1.00  1.13           C  
ATOM   1917  C   SER A 127      -8.498  34.360  12.159  1.00  1.13           C  
ATOM   1918  O   SER A 127      -7.286  34.244  12.318  1.00  1.13           O  
ATOM   1919  CB  SER A 127      -9.984  32.458  12.634  1.00  1.13           C  
ATOM   1920  OG  SER A 127      -9.044  31.992  13.558  1.00  1.13           O  
ATOM   1921  H   SER A 127      -7.487  32.313  10.777  1.00  1.13           H  
ATOM   1922  HA  SER A 127     -10.073  33.693  10.887  1.00  1.13           H  
ATOM   1923 1HB  SER A 127     -10.706  33.099  13.139  1.00  1.13           H  
ATOM   1924 2HB  SER A 127     -10.533  31.616  12.214  1.00  1.13           H  
ATOM   1925  HG  SER A 127      -8.638  32.781  13.934  1.00  1.13           H  
ATOM   1926  N   SER A 128      -9.197  35.398  12.597  1.00  1.40           N  
ATOM   1927  CA  SER A 128      -8.606  36.514  13.323  1.00  1.40           C  
ATOM   1928  C   SER A 128      -9.714  37.342  13.945  1.00  1.40           C  
ATOM   1929  O   SER A 128      -9.730  37.539  15.159  1.00  1.40           O  
ATOM   1930  OXT SER A 128     -10.758  37.436  13.303  1.00  1.40           O  
ATOM   1931  CB  SER A 128      -7.765  37.381  12.405  1.00  1.40           C  
ATOM   1932  OG  SER A 128      -7.247  38.486  13.094  1.00  1.40           O  
ATOM   1933  H   SER A 128     -10.193  35.414  12.419  1.00  1.40           H  
ATOM   1934  HA  SER A 128      -7.974  36.124  14.121  1.00  1.40           H  
ATOM   1935 1HB  SER A 128      -6.946  36.793  12.007  1.00  1.40           H  
ATOM   1936 2HB  SER A 128      -8.365  37.720  11.563  1.00  1.40           H  
ATOM   1937  HG  SER A 128      -7.999  39.053  13.288  1.00  1.40           H  
ENDMDL

REMARK ID 697564 DOMAINID 688098 MODEL 2 nanobody1
MODEL     2
ATOM      1  N   GLU A   1       0.625  -1.242  -0.373  1.00  1.50           N  
ATOM      2  CA  GLU A   1       1.468  -0.664  -1.412  1.00  1.50           C  
ATOM      3  C   GLU A   1       1.847   0.766  -1.066  1.00  1.50           C  
ATOM      4  O   GLU A   1       2.847   0.999  -0.388  1.00  1.50           O  
ATOM      5  CB  GLU A   1       0.772  -0.724  -2.781  1.00  1.50           C  
ATOM      6  CG  GLU A   1       0.638  -2.136  -3.354  1.00  1.50           C  
ATOM      7  CD  GLU A   1      -0.081  -2.193  -4.693  1.00  1.50           C  
ATOM      8  OE1 GLU A   1      -0.563  -1.179  -5.143  1.00  1.50           O  
ATOM      9  OE2 GLU A   1      -0.140  -3.259  -5.261  1.00  1.50           O  
ATOM     10 1H   GLU A   1       0.082  -2.002  -0.757  1.00  1.50           H  
ATOM     11 2H   GLU A   1       1.209  -1.588   0.375  1.00  1.50           H  
ATOM     12 3H   GLU A   1       0.004  -0.530  -0.012  1.00  1.50           H  
ATOM     13  HA  GLU A   1       2.387  -1.248  -1.475  1.00  1.50           H  
ATOM     14 1HB  GLU A   1      -0.233  -0.311  -2.703  1.00  1.50           H  
ATOM     15 2HB  GLU A   1       1.326  -0.118  -3.502  1.00  1.50           H  
ATOM     16 1HG  GLU A   1       1.636  -2.555  -3.477  1.00  1.50           H  
ATOM     17 2HG  GLU A   1       0.103  -2.754  -2.635  1.00  1.50           H  
ATOM     18  N   VAL A   2       1.045   1.721  -1.525  1.00  1.24           N  
ATOM     19  CA  VAL A   2       1.307   3.133  -1.262  1.00  1.24           C  
ATOM     20  C   VAL A   2       0.805   3.656   0.067  1.00  1.24           C  
ATOM     21  O   VAL A   2      -0.331   3.402   0.477  1.00  1.24           O  
ATOM     22  CB  VAL A   2       0.772   4.012  -2.391  1.00  1.24           C  
ATOM     23  CG1 VAL A   2       0.914   5.516  -2.004  1.00  1.24           C  
ATOM     24  CG2 VAL A   2       1.552   3.703  -3.639  1.00  1.24           C  
ATOM     25  H   VAL A   2       0.241   1.480  -2.085  1.00  1.24           H  
ATOM     26  HA  VAL A   2       2.379   3.260  -1.268  1.00  1.24           H  
ATOM     27  HB  VAL A   2      -0.247   3.789  -2.567  1.00  1.24           H  
ATOM     28 1HG1 VAL A   2       0.560   6.141  -2.800  1.00  1.24           H  
ATOM     29 2HG1 VAL A   2       0.331   5.725  -1.112  1.00  1.24           H  
ATOM     30 3HG1 VAL A   2       1.946   5.737  -1.802  1.00  1.24           H  
ATOM     31 1HG2 VAL A   2       1.193   4.313  -4.464  1.00  1.24           H  
ATOM     32 2HG2 VAL A   2       2.590   3.911  -3.460  1.00  1.24           H  
ATOM     33 3HG2 VAL A   2       1.439   2.649  -3.892  1.00  1.24           H  
ATOM     34  N   GLN A   3       1.693   4.391   0.727  1.00  1.02           N  
ATOM     35  CA  GLN A   3       1.430   5.014   2.013  1.00  1.02           C  
ATOM     36  C   GLN A   3       2.048   6.408   2.090  1.00  1.02           C  
ATOM     37  O   GLN A   3       3.162   6.644   1.618  1.00  1.02           O  
ATOM     38  CB  GLN A   3       1.984   4.148   3.149  1.00  1.02           C  
ATOM     39  CG  GLN A   3       1.698   4.688   4.542  1.00  1.02           C  
ATOM     40  CD  GLN A   3       2.202   3.779   5.649  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       3.000   2.867   5.416  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       1.734   4.021   6.871  1.00  1.02           N  
ATOM     43  H   GLN A   3       2.607   4.509   0.289  1.00  1.02           H  
ATOM     44  HA  GLN A   3       0.352   5.115   2.135  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       1.561   3.146   3.079  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       3.067   4.056   3.039  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       2.190   5.641   4.644  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       0.622   4.811   4.661  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3       2.031   3.454   7.641  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3       1.083   4.766   7.022  1.00  1.02           H  
ATOM     51  N   LEU A   4       1.290   7.341   2.662  1.00  0.86           N  
ATOM     52  CA  LEU A   4       1.754   8.709   2.901  1.00  0.86           C  
ATOM     53  C   LEU A   4       1.638   9.065   4.390  1.00  0.86           C  
ATOM     54  O   LEU A   4       0.576   8.853   4.993  1.00  0.86           O  
ATOM     55  CB  LEU A   4       0.921   9.681   2.052  1.00  0.86           C  
ATOM     56  CG  LEU A   4       1.043   9.566   0.550  1.00  0.86           C  
ATOM     57  CD1 LEU A   4       0.022  10.473  -0.102  1.00  0.86           C  
ATOM     58  CD2 LEU A   4       2.420   9.957   0.150  1.00  0.86           C  
ATOM     59  H   LEU A   4       0.369   7.081   2.980  1.00  0.86           H  
ATOM     60  HA  LEU A   4       2.799   8.788   2.612  1.00  0.86           H  
ATOM     61 1HB  LEU A   4      -0.107   9.487   2.246  1.00  0.86           H  
ATOM     62 2HB  LEU A   4       1.148  10.703   2.343  1.00  0.86           H  
ATOM     63  HG  LEU A   4       0.844   8.543   0.236  1.00  0.86           H  
ATOM     64 1HD1 LEU A   4       0.110  10.397  -1.177  1.00  0.86           H  
ATOM     65 2HD1 LEU A   4      -0.985  10.177   0.203  1.00  0.86           H  
ATOM     66 3HD1 LEU A   4       0.203  11.497   0.202  1.00  0.86           H  
ATOM     67 1HD2 LEU A   4       2.510   9.878  -0.911  1.00  0.86           H  
ATOM     68 2HD2 LEU A   4       2.623  10.974   0.451  1.00  0.86           H  
ATOM     69 3HD2 LEU A   4       3.107   9.294   0.631  1.00  0.86           H  
ATOM     70  N   VAL A   5       2.722   9.574   4.985  1.00  0.75           N  
ATOM     71  CA  VAL A   5       2.696   9.924   6.405  1.00  0.75           C  
ATOM     72  C   VAL A   5       3.210  11.335   6.697  1.00  0.75           C  
ATOM     73  O   VAL A   5       4.342  11.687   6.342  1.00  0.75           O  
ATOM     74  CB  VAL A   5       3.549   8.920   7.211  1.00  0.75           C  
ATOM     75  CG1 VAL A   5       3.513   9.294   8.694  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       3.037   7.500   6.990  1.00  0.75           C  
ATOM     77  H   VAL A   5       3.579   9.698   4.447  1.00  0.75           H  
ATOM     78  HA  VAL A   5       1.667   9.864   6.756  1.00  0.75           H  
ATOM     79  HB  VAL A   5       4.587   8.987   6.882  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5       4.127   8.596   9.259  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5       3.897  10.305   8.836  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5       2.483   9.246   9.058  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       3.648   6.803   7.558  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5       1.999   7.430   7.321  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       3.105   7.256   5.942  1.00  0.75           H  
ATOM     86  N   GLN A   6       2.395  12.135   7.381  1.00  0.69           N  
ATOM     87  CA  GLN A   6       2.784  13.495   7.733  1.00  0.69           C  
ATOM     88  C   GLN A   6       3.296  13.655   9.159  1.00  0.69           C  
ATOM     89  O   GLN A   6       3.167  12.758   9.998  1.00  0.69           O  
ATOM     90  CB  GLN A   6       1.635  14.450   7.499  1.00  0.69           C  
ATOM     91  CG  GLN A   6       1.254  14.547   6.105  1.00  0.69           C  
ATOM     92  CD  GLN A   6       0.138  15.423   5.930  1.00  0.69           C  
ATOM     93  OE1 GLN A   6      -0.528  15.279   4.942  1.00  0.69           O  
ATOM     94  NE2 GLN A   6      -0.129  16.315   6.857  1.00  0.69           N  
ATOM     95  H   GLN A   6       1.450  11.840   7.626  1.00  0.69           H  
ATOM     96  HA  GLN A   6       3.592  13.785   7.074  1.00  0.69           H  
ATOM     97 1HB  GLN A   6       0.786  14.203   8.125  1.00  0.69           H  
ATOM     98 2HB  GLN A   6       1.959  15.447   7.782  1.00  0.69           H  
ATOM     99 1HG  GLN A   6       2.093  14.946   5.547  1.00  0.69           H  
ATOM    100 2HG  GLN A   6       0.984  13.559   5.734  1.00  0.69           H  
ATOM    101 1HE2 GLN A   6      -0.934  16.920   6.764  1.00  0.69           H  
ATOM    102 2HE2 GLN A   6       0.426  16.354   7.707  1.00  0.69           H  
ATOM    103  N   SER A   7       3.878  14.825   9.414  1.00  0.66           N  
ATOM    104  CA  SER A   7       4.402  15.188  10.737  1.00  0.66           C  
ATOM    105  C   SER A   7       3.296  15.261  11.798  1.00  0.66           C  
ATOM    106  O   SER A   7       2.108  15.326  11.473  1.00  0.66           O  
ATOM    107  CB  SER A   7       5.068  16.546  10.686  1.00  0.66           C  
ATOM    108  OG  SER A   7       4.121  17.558  10.535  1.00  0.66           O  
ATOM    109  H   SER A   7       3.991  15.464   8.624  1.00  0.66           H  
ATOM    110  HA  SER A   7       5.128  14.434  11.040  1.00  0.66           H  
ATOM    111 1HB  SER A   7       5.638  16.711  11.599  1.00  0.66           H  
ATOM    112 2HB  SER A   7       5.767  16.572   9.850  1.00  0.66           H  
ATOM    113  HG  SER A   7       3.589  17.538  11.356  1.00  0.66           H  
ATOM    114  N   GLY A   8       3.684  15.274  13.074  1.00  0.65           N  
ATOM    115  CA  GLY A   8       2.684  15.339  14.134  1.00  0.65           C  
ATOM    116  C   GLY A   8       2.135  16.749  14.298  1.00  0.65           C  
ATOM    117  O   GLY A   8       2.535  17.661  13.578  1.00  0.65           O  
ATOM    118  H   GLY A   8       4.665  15.224  13.309  1.00  0.65           H  
ATOM    119 1HA  GLY A   8       1.869  14.652  13.904  1.00  0.65           H  
ATOM    120 2HA  GLY A   8       3.127  15.008  15.073  1.00  0.65           H  
ATOM    121  N   ALA A   9       1.216  16.909  15.249  1.00  0.65           N  
ATOM    122  CA  ALA A   9       0.512  18.173  15.477  1.00  0.65           C  
ATOM    123  C   ALA A   9       1.425  19.323  15.870  1.00  0.65           C  
ATOM    124  O   ALA A   9       2.406  19.132  16.592  1.00  0.65           O  
ATOM    125  CB  ALA A   9      -0.537  17.994  16.557  1.00  0.65           C  
ATOM    126  H   ALA A   9       0.968  16.114  15.817  1.00  0.65           H  
ATOM    127  HA  ALA A   9       0.023  18.446  14.545  1.00  0.65           H  
ATOM    128 1HB  ALA A   9      -1.082  18.934  16.678  1.00  0.65           H  
ATOM    129 2HB  ALA A   9      -1.232  17.208  16.267  1.00  0.65           H  
ATOM    130 3HB  ALA A   9      -0.055  17.729  17.494  1.00  0.65           H  
ATOM    131  N   GLU A  10       1.040  20.523  15.425  1.00  0.65           N  
ATOM    132  CA  GLU A  10       1.773  21.756  15.714  1.00  0.65           C  
ATOM    133  C   GLU A  10       0.866  22.874  16.223  1.00  0.65           C  
ATOM    134  O   GLU A  10      -0.291  22.977  15.806  1.00  0.65           O  
ATOM    135  CB  GLU A  10       2.464  22.253  14.434  1.00  0.65           C  
ATOM    136  CG  GLU A  10       3.572  21.331  13.866  1.00  0.65           C  
ATOM    137  CD  GLU A  10       4.875  21.388  14.649  1.00  0.65           C  
ATOM    138  OE1 GLU A  10       5.061  22.327  15.385  1.00  0.65           O  
ATOM    139  OE2 GLU A  10       5.688  20.509  14.488  1.00  0.65           O  
ATOM    140  H   GLU A  10       0.200  20.561  14.846  1.00  0.65           H  
ATOM    141  HA  GLU A  10       2.521  21.543  16.477  1.00  0.65           H  
ATOM    142 1HB  GLU A  10       1.714  22.385  13.649  1.00  0.65           H  
ATOM    143 2HB  GLU A  10       2.910  23.232  14.620  1.00  0.65           H  
ATOM    144 1HG  GLU A  10       3.213  20.304  13.872  1.00  0.65           H  
ATOM    145 2HG  GLU A  10       3.769  21.590  12.840  1.00  0.65           H  
ATOM    146  N   VAL A  11       1.417  23.714  17.103  1.00  0.65           N  
ATOM    147  CA  VAL A  11       0.710  24.891  17.595  1.00  0.65           C  
ATOM    148  C   VAL A  11       1.573  26.120  17.335  1.00  0.65           C  
ATOM    149  O   VAL A  11       2.740  26.165  17.730  1.00  0.65           O  
ATOM    150  CB  VAL A  11       0.389  24.793  19.101  1.00  0.65           C  
ATOM    151  CG1 VAL A  11      -0.361  26.064  19.531  1.00  0.65           C  
ATOM    152  CG2 VAL A  11      -0.434  23.538  19.381  1.00  0.65           C  
ATOM    153  H   VAL A  11       2.366  23.544  17.408  1.00  0.65           H  
ATOM    154  HA  VAL A  11      -0.224  24.994  17.052  1.00  0.65           H  
ATOM    155  HB  VAL A  11       1.319  24.753  19.666  1.00  0.65           H  
ATOM    156 1HG1 VAL A  11      -0.579  26.015  20.594  1.00  0.65           H  
ATOM    157 2HG1 VAL A  11       0.251  26.945  19.330  1.00  0.65           H  
ATOM    158 3HG1 VAL A  11      -1.295  26.139  18.967  1.00  0.65           H  
ATOM    159 1HG2 VAL A  11      -0.654  23.479  20.446  1.00  0.65           H  
ATOM    160 2HG2 VAL A  11      -1.360  23.578  18.823  1.00  0.65           H  
ATOM    161 3HG2 VAL A  11       0.127  22.655  19.081  1.00  0.65           H  
ATOM    162  N   LYS A  12       0.997  27.095  16.651  1.00  0.65           N  
ATOM    163  CA  LYS A  12       1.680  28.325  16.255  1.00  0.65           C  
ATOM    164  C   LYS A  12       0.907  29.582  16.618  1.00  0.65           C  
ATOM    165  O   LYS A  12      -0.303  29.529  16.820  1.00  0.65           O  
ATOM    166  CB  LYS A  12       1.936  28.300  14.755  1.00  0.65           C  
ATOM    167  CG  LYS A  12       2.865  27.187  14.258  1.00  0.65           C  
ATOM    168  CD  LYS A  12       4.287  27.478  14.704  1.00  0.65           C  
ATOM    169  CE  LYS A  12       5.280  26.455  14.184  1.00  0.65           C  
ATOM    170  NZ  LYS A  12       6.663  26.749  14.660  1.00  0.65           N  
ATOM    171  H   LYS A  12       0.022  26.965  16.379  1.00  0.65           H  
ATOM    172  HA  LYS A  12       2.641  28.372  16.772  1.00  0.65           H  
ATOM    173 1HB  LYS A  12       0.983  28.195  14.241  1.00  0.65           H  
ATOM    174 2HB  LYS A  12       2.366  29.259  14.451  1.00  0.65           H  
ATOM    175 1HG  LYS A  12       2.552  26.216  14.636  1.00  0.65           H  
ATOM    176 2HG  LYS A  12       2.849  27.154  13.177  1.00  0.65           H  
ATOM    177 1HD  LYS A  12       4.580  28.469  14.336  1.00  0.65           H  
ATOM    178 2HD  LYS A  12       4.329  27.495  15.796  1.00  0.65           H  
ATOM    179 1HE  LYS A  12       4.985  25.462  14.533  1.00  0.65           H  
ATOM    180 2HE  LYS A  12       5.270  26.464  13.096  1.00  0.65           H  
ATOM    181 1HZ  LYS A  12       7.302  26.054  14.306  1.00  0.65           H  
ATOM    182 2HZ  LYS A  12       6.937  27.669  14.326  1.00  0.65           H  
ATOM    183 3HZ  LYS A  12       6.673  26.736  15.669  1.00  0.65           H  
ATOM    184  N   LYS A  13       1.590  30.714  16.714  1.00  0.65           N  
ATOM    185  CA  LYS A  13       0.879  31.972  16.913  1.00  0.65           C  
ATOM    186  C   LYS A  13       0.579  32.552  15.523  1.00  0.65           C  
ATOM    187  O   LYS A  13       1.286  32.223  14.567  1.00  0.65           O  
ATOM    188  CB  LYS A  13       1.707  32.949  17.751  1.00  0.65           C  
ATOM    189  CG  LYS A  13       1.995  32.473  19.160  1.00  0.65           C  
ATOM    190  CD  LYS A  13       2.788  33.509  19.938  1.00  0.65           C  
ATOM    191  CE  LYS A  13       3.096  33.025  21.346  1.00  0.65           C  
ATOM    192  NZ  LYS A  13       3.910  34.011  22.106  1.00  0.65           N  
ATOM    193  H   LYS A  13       2.610  30.713  16.597  1.00  0.65           H  
ATOM    194  HA  LYS A  13      -0.041  31.761  17.442  1.00  0.65           H  
ATOM    195 1HB  LYS A  13       2.647  33.144  17.261  1.00  0.65           H  
ATOM    196 2HB  LYS A  13       1.190  33.901  17.825  1.00  0.65           H  
ATOM    197 1HG  LYS A  13       1.061  32.258  19.678  1.00  0.65           H  
ATOM    198 2HG  LYS A  13       2.582  31.556  19.106  1.00  0.65           H  
ATOM    199 1HD  LYS A  13       3.726  33.712  19.410  1.00  0.65           H  
ATOM    200 2HD  LYS A  13       2.212  34.433  19.999  1.00  0.65           H  
ATOM    201 1HE  LYS A  13       2.159  32.855  21.876  1.00  0.65           H  
ATOM    202 2HE  LYS A  13       3.644  32.085  21.285  1.00  0.65           H  
ATOM    203 1HZ  LYS A  13       4.096  33.655  23.033  1.00  0.65           H  
ATOM    204 2HZ  LYS A  13       4.785  34.164  21.620  1.00  0.65           H  
ATOM    205 3HZ  LYS A  13       3.404  34.883  22.174  1.00  0.65           H  
ATOM    206  N   PRO A  14      -0.460  33.371  15.333  1.00  0.65           N  
ATOM    207  CA  PRO A  14      -0.708  34.038  14.081  1.00  0.65           C  
ATOM    208  C   PRO A  14       0.532  34.836  13.726  1.00  0.65           C  
ATOM    209  O   PRO A  14       1.160  35.439  14.600  1.00  0.65           O  
ATOM    210  CB  PRO A  14      -1.896  34.945  14.402  1.00  0.65           C  
ATOM    211  CG  PRO A  14      -2.594  34.263  15.552  1.00  0.65           C  
ATOM    212  CD  PRO A  14      -1.460  33.632  16.365  1.00  0.65           C  
ATOM    213  HA  PRO A  14      -0.945  33.298  13.302  1.00  0.65           H  
ATOM    214 1HB  PRO A  14      -1.539  35.955  14.652  1.00  0.65           H  
ATOM    215 2HB  PRO A  14      -2.535  35.042  13.509  1.00  0.65           H  
ATOM    216 1HG  PRO A  14      -3.151  35.007  16.141  1.00  0.65           H  
ATOM    217 2HG  PRO A  14      -3.334  33.555  15.178  1.00  0.65           H  
ATOM    218 1HD  PRO A  14      -1.072  34.333  17.094  1.00  0.65           H  
ATOM    219 2HD  PRO A  14      -1.830  32.718  16.806  1.00  0.65           H  
ATOM    220  N   GLY A  15       0.879  34.836  12.454  1.00  0.65           N  
ATOM    221  CA  GLY A  15       2.030  35.549  11.932  1.00  0.65           C  
ATOM    222  C   GLY A  15       3.291  34.684  11.867  1.00  0.65           C  
ATOM    223  O   GLY A  15       4.245  35.042  11.177  1.00  0.65           O  
ATOM    224  H   GLY A  15       0.305  34.317  11.802  1.00  0.65           H  
ATOM    225 1HA  GLY A  15       1.789  35.917  10.938  1.00  0.65           H  
ATOM    226 2HA  GLY A  15       2.222  36.421  12.553  1.00  0.65           H  
ATOM    227  N   GLU A  16       3.287  33.535  12.545  1.00  0.64           N  
ATOM    228  CA  GLU A  16       4.453  32.657  12.538  1.00  0.64           C  
ATOM    229  C   GLU A  16       4.474  31.744  11.331  1.00  0.64           C  
ATOM    230  O   GLU A  16       3.443  31.499  10.699  1.00  0.64           O  
ATOM    231  CB  GLU A  16       4.535  31.841  13.828  1.00  0.64           C  
ATOM    232  CG  GLU A  16       4.826  32.690  15.079  1.00  0.64           C  
ATOM    233  CD  GLU A  16       4.905  31.888  16.357  1.00  0.64           C  
ATOM    234  OE1 GLU A  16       4.430  30.777  16.363  1.00  0.64           O  
ATOM    235  OE2 GLU A  16       5.423  32.388  17.328  1.00  0.64           O  
ATOM    236  H   GLU A  16       2.480  33.266  13.113  1.00  0.64           H  
ATOM    237  HA  GLU A  16       5.345  33.282  12.490  1.00  0.64           H  
ATOM    238 1HB  GLU A  16       3.598  31.318  13.986  1.00  0.64           H  
ATOM    239 2HB  GLU A  16       5.316  31.085  13.735  1.00  0.64           H  
ATOM    240 1HG  GLU A  16       5.765  33.219  14.937  1.00  0.64           H  
ATOM    241 2HG  GLU A  16       4.032  33.435  15.173  1.00  0.64           H  
ATOM    242  N   SER A  17       5.672  31.290  10.973  1.00  0.63           N  
ATOM    243  CA  SER A  17       5.828  30.346   9.874  1.00  0.63           C  
ATOM    244  C   SER A  17       5.603  28.898  10.326  1.00  0.63           C  
ATOM    245  O   SER A  17       5.613  28.585  11.520  1.00  0.63           O  
ATOM    246  CB  SER A  17       7.198  30.512   9.255  1.00  0.63           C  
ATOM    247  OG  SER A  17       8.207  30.119  10.150  1.00  0.63           O  
ATOM    248  H   SER A  17       6.485  31.573  11.500  1.00  0.63           H  
ATOM    249  HA  SER A  17       5.083  30.581   9.112  1.00  0.63           H  
ATOM    250 1HB  SER A  17       7.264  29.917   8.349  1.00  0.63           H  
ATOM    251 2HB  SER A  17       7.339  31.555   8.971  1.00  0.63           H  
ATOM    252  HG  SER A  17       8.096  29.171  10.265  1.00  0.63           H  
ATOM    253  N   LEU A  18       5.429  28.012   9.350  1.00  0.62           N  
ATOM    254  CA  LEU A  18       5.212  26.580   9.600  1.00  0.62           C  
ATOM    255  C   LEU A  18       5.624  25.696   8.442  1.00  0.62           C  
ATOM    256  O   LEU A  18       5.390  26.041   7.292  1.00  0.62           O  
ATOM    257  CB  LEU A  18       3.746  26.332   9.947  1.00  0.62           C  
ATOM    258  CG  LEU A  18       3.262  24.892  10.084  1.00  0.62           C  
ATOM    259  CD1 LEU A  18       3.872  24.223  11.270  1.00  0.62           C  
ATOM    260  CD2 LEU A  18       1.779  24.904  10.229  1.00  0.62           C  
ATOM    261  H   LEU A  18       5.439  28.369   8.394  1.00  0.62           H  
ATOM    262  HA  LEU A  18       5.814  26.298  10.461  1.00  0.62           H  
ATOM    263 1HB  LEU A  18       3.597  26.780  10.913  1.00  0.62           H  
ATOM    264 2HB  LEU A  18       3.116  26.846   9.227  1.00  0.62           H  
ATOM    265  HG  LEU A  18       3.540  24.334   9.193  1.00  0.62           H  
ATOM    266 1HD1 LEU A  18       3.495  23.208  11.319  1.00  0.62           H  
ATOM    267 2HD1 LEU A  18       4.950  24.201  11.182  1.00  0.62           H  
ATOM    268 3HD1 LEU A  18       3.594  24.757  12.174  1.00  0.62           H  
ATOM    269 1HD2 LEU A  18       1.432  23.887  10.314  1.00  0.62           H  
ATOM    270 2HD2 LEU A  18       1.518  25.456  11.128  1.00  0.62           H  
ATOM    271 3HD2 LEU A  18       1.316  25.376   9.370  1.00  0.62           H  
ATOM    272  N   LYS A  19       6.268  24.569   8.732  1.00  0.61           N  
ATOM    273  CA  LYS A  19       6.621  23.631   7.672  1.00  0.61           C  
ATOM    274  C   LYS A  19       6.164  22.216   8.027  1.00  0.61           C  
ATOM    275  O   LYS A  19       6.521  21.686   9.081  1.00  0.61           O  
ATOM    276  CB  LYS A  19       8.131  23.692   7.409  1.00  0.61           C  
ATOM    277  CG  LYS A  19       8.660  22.816   6.280  1.00  0.61           C  
ATOM    278  CD  LYS A  19      10.158  23.107   6.061  1.00  0.61           C  
ATOM    279  CE  LYS A  19      10.770  22.226   4.991  1.00  0.61           C  
ATOM    280  NZ  LYS A  19      12.209  22.546   4.759  1.00  0.61           N  
ATOM    281  H   LYS A  19       6.475  24.337   9.691  1.00  0.61           H  
ATOM    282  HA  LYS A  19       6.105  23.917   6.762  1.00  0.61           H  
ATOM    283 1HB  LYS A  19       8.408  24.720   7.170  1.00  0.61           H  
ATOM    284 2HB  LYS A  19       8.667  23.414   8.317  1.00  0.61           H  
ATOM    285 1HG  LYS A  19       8.521  21.763   6.532  1.00  0.61           H  
ATOM    286 2HG  LYS A  19       8.106  23.030   5.364  1.00  0.61           H  
ATOM    287 1HD  LYS A  19      10.276  24.153   5.760  1.00  0.61           H  
ATOM    288 2HD  LYS A  19      10.698  22.954   6.994  1.00  0.61           H  
ATOM    289 1HE  LYS A  19      10.698  21.198   5.311  1.00  0.61           H  
ATOM    290 2HE  LYS A  19      10.219  22.353   4.058  1.00  0.61           H  
ATOM    291 1HZ  LYS A  19      12.579  21.929   4.048  1.00  0.61           H  
ATOM    292 2HZ  LYS A  19      12.296  23.506   4.453  1.00  0.61           H  
ATOM    293 3HZ  LYS A  19      12.726  22.419   5.617  1.00  0.61           H  
ATOM    294  N   ILE A  20       5.363  21.621   7.138  1.00  0.61           N  
ATOM    295  CA  ILE A  20       4.831  20.270   7.306  1.00  0.61           C  
ATOM    296  C   ILE A  20       5.332  19.330   6.226  1.00  0.61           C  
ATOM    297  O   ILE A  20       5.227  19.609   5.026  1.00  0.61           O  
ATOM    298  CB  ILE A  20       3.286  20.240   7.303  1.00  0.61           C  
ATOM    299  CG1 ILE A  20       2.739  21.055   8.449  1.00  0.61           C  
ATOM    300  CG2 ILE A  20       2.771  18.798   7.394  1.00  0.61           C  
ATOM    301  CD1 ILE A  20       1.260  21.179   8.393  1.00  0.61           C  
ATOM    302  H   ILE A  20       5.111  22.142   6.299  1.00  0.61           H  
ATOM    303  HA  ILE A  20       5.170  19.883   8.267  1.00  0.61           H  
ATOM    304  HB  ILE A  20       2.925  20.691   6.376  1.00  0.61           H  
ATOM    305 1HG1 ILE A  20       3.022  20.587   9.395  1.00  0.61           H  
ATOM    306 2HG1 ILE A  20       3.174  22.047   8.416  1.00  0.61           H  
ATOM    307 1HG2 ILE A  20       1.683  18.790   7.378  1.00  0.61           H  
ATOM    308 2HG2 ILE A  20       3.140  18.219   6.564  1.00  0.61           H  
ATOM    309 3HG2 ILE A  20       3.116  18.346   8.320  1.00  0.61           H  
ATOM    310 1HD1 ILE A  20       0.938  21.768   9.221  1.00  0.61           H  
ATOM    311 2HD1 ILE A  20       0.970  21.644   7.475  1.00  0.61           H  
ATOM    312 3HD1 ILE A  20       0.811  20.193   8.447  1.00  0.61           H  
ATOM    313  N   SER A  21       5.904  18.216   6.649  1.00  0.62           N  
ATOM    314  CA  SER A  21       6.404  17.230   5.706  1.00  0.62           C  
ATOM    315  C   SER A  21       5.397  16.110   5.458  1.00  0.62           C  
ATOM    316  O   SER A  21       4.538  15.835   6.305  1.00  0.62           O  
ATOM    317  CB  SER A  21       7.695  16.652   6.234  1.00  0.62           C  
ATOM    318  OG  SER A  21       7.477  15.925   7.418  1.00  0.62           O  
ATOM    319  H   SER A  21       5.982  18.049   7.644  1.00  0.62           H  
ATOM    320  HA  SER A  21       6.605  17.722   4.754  1.00  0.62           H  
ATOM    321 1HB  SER A  21       8.137  16.007   5.483  1.00  0.62           H  
ATOM    322 2HB  SER A  21       8.392  17.456   6.430  1.00  0.62           H  
ATOM    323  HG  SER A  21       8.334  15.568   7.672  1.00  0.62           H  
ATOM    324  N   CYS A  22       5.597  15.402   4.340  1.00  0.65           N  
ATOM    325  CA  CYS A  22       4.849  14.214   3.942  1.00  0.65           C  
ATOM    326  C   CYS A  22       5.739  13.180   3.288  1.00  0.65           C  
ATOM    327  O   CYS A  22       6.163  13.340   2.144  1.00  0.65           O  
ATOM    328  CB  CYS A  22       3.757  14.571   2.947  1.00  0.65           C  
ATOM    329  SG  CYS A  22       2.841  13.164   2.341  1.00  0.65           S  
ATOM    330  H   CYS A  22       6.289  15.766   3.696  1.00  0.65           H  
ATOM    331  HA  CYS A  22       4.394  13.774   4.827  1.00  0.65           H  
ATOM    332 1HB  CYS A  22       3.058  15.241   3.419  1.00  0.65           H  
ATOM    333 2HB  CYS A  22       4.192  15.090   2.099  1.00  0.65           H  
ATOM    334  N   LYS A  23       6.017  12.118   4.021  1.00  0.71           N  
ATOM    335  CA  LYS A  23       6.920  11.094   3.541  1.00  0.71           C  
ATOM    336  C   LYS A  23       6.122   9.997   2.890  1.00  0.71           C  
ATOM    337  O   LYS A  23       5.122   9.537   3.449  1.00  0.71           O  
ATOM    338  CB  LYS A  23       7.773  10.548   4.673  1.00  0.71           C  
ATOM    339  CG  LYS A  23       8.844   9.565   4.216  1.00  0.71           C  
ATOM    340  CD  LYS A  23       9.744   9.136   5.367  1.00  0.71           C  
ATOM    341  CE  LYS A  23      10.816   8.168   4.889  1.00  0.71           C  
ATOM    342  NZ  LYS A  23      11.718   7.740   6.002  1.00  0.71           N  
ATOM    343  H   LYS A  23       5.588  12.018   4.940  1.00  0.71           H  
ATOM    344  HA  LYS A  23       7.582  11.520   2.785  1.00  0.71           H  
ATOM    345 1HB  LYS A  23       8.268  11.374   5.184  1.00  0.71           H  
ATOM    346 2HB  LYS A  23       7.131  10.044   5.399  1.00  0.71           H  
ATOM    347 1HG  LYS A  23       8.372   8.681   3.780  1.00  0.71           H  
ATOM    348 2HG  LYS A  23       9.454  10.042   3.439  1.00  0.71           H  
ATOM    349 1HD  LYS A  23      10.229  10.018   5.787  1.00  0.71           H  
ATOM    350 2HD  LYS A  23       9.149   8.661   6.146  1.00  0.71           H  
ATOM    351 1HE  LYS A  23      10.338   7.289   4.461  1.00  0.71           H  
ATOM    352 2HE  LYS A  23      11.415   8.656   4.115  1.00  0.71           H  
ATOM    353 1HZ  LYS A  23      12.415   7.101   5.644  1.00  0.71           H  
ATOM    354 2HZ  LYS A  23      12.175   8.550   6.397  1.00  0.71           H  
ATOM    355 3HZ  LYS A  23      11.176   7.277   6.718  1.00  0.71           H  
ATOM    356  N   GLY A  24       6.516   9.588   1.700  1.00  0.79           N  
ATOM    357  CA  GLY A  24       5.763   8.530   1.072  1.00  0.79           C  
ATOM    358  C   GLY A  24       6.596   7.336   0.700  1.00  0.79           C  
ATOM    359  O   GLY A  24       7.818   7.411   0.563  1.00  0.79           O  
ATOM    360  H   GLY A  24       7.331  10.004   1.242  1.00  0.79           H  
ATOM    361 1HA  GLY A  24       4.979   8.202   1.744  1.00  0.79           H  
ATOM    362 2HA  GLY A  24       5.270   8.914   0.183  1.00  0.79           H  
ATOM    363  N   SER A  25       5.902   6.246   0.457  1.00  0.90           N  
ATOM    364  CA  SER A  25       6.523   5.017   0.017  1.00  0.90           C  
ATOM    365  C   SER A  25       5.563   4.211  -0.847  1.00  0.90           C  
ATOM    366  O   SER A  25       4.356   4.457  -0.854  1.00  0.90           O  
ATOM    367  CB  SER A  25       7.011   4.234   1.227  1.00  0.90           C  
ATOM    368  OG  SER A  25       5.956   3.831   2.047  1.00  0.90           O  
ATOM    369  H   SER A  25       4.897   6.276   0.639  1.00  0.90           H  
ATOM    370  HA  SER A  25       7.392   5.266  -0.592  1.00  0.90           H  
ATOM    371 1HB  SER A  25       7.568   3.360   0.896  1.00  0.90           H  
ATOM    372 2HB  SER A  25       7.696   4.858   1.801  1.00  0.90           H  
ATOM    373  HG  SER A  25       5.440   3.206   1.530  1.00  0.90           H  
ATOM    374  N   GLY A  26       6.110   3.248  -1.592  1.00  1.04           N  
ATOM    375  CA  GLY A  26       5.312   2.382  -2.466  1.00  1.04           C  
ATOM    376  C   GLY A  26       5.235   2.896  -3.911  1.00  1.04           C  
ATOM    377  O   GLY A  26       4.742   2.200  -4.801  1.00  1.04           O  
ATOM    378  H   GLY A  26       7.108   3.100  -1.541  1.00  1.04           H  
ATOM    379 1HA  GLY A  26       5.737   1.380  -2.462  1.00  1.04           H  
ATOM    380 2HA  GLY A  26       4.309   2.290  -2.063  1.00  1.04           H  
ATOM    381  N   TYR A  27       5.723   4.115  -4.144  1.00  1.19           N  
ATOM    382  CA  TYR A  27       5.710   4.714  -5.474  1.00  1.19           C  
ATOM    383  C   TYR A  27       6.856   5.701  -5.600  1.00  1.19           C  
ATOM    384  O   TYR A  27       7.442   6.116  -4.597  1.00  1.19           O  
ATOM    385  CB  TYR A  27       4.389   5.433  -5.730  1.00  1.19           C  
ATOM    386  CG  TYR A  27       4.176   6.738  -4.953  1.00  1.19           C  
ATOM    387  CD1 TYR A  27       4.400   7.936  -5.585  1.00  1.19           C  
ATOM    388  CD2 TYR A  27       3.789   6.738  -3.646  1.00  1.19           C  
ATOM    389  CE1 TYR A  27       4.193   9.121  -4.953  1.00  1.19           C  
ATOM    390  CE2 TYR A  27       3.582   7.936  -2.986  1.00  1.19           C  
ATOM    391  CZ  TYR A  27       3.774   9.130  -3.662  1.00  1.19           C  
ATOM    392  OH  TYR A  27       3.558  10.326  -3.054  1.00  1.19           O  
ATOM    393  H   TYR A  27       6.108   4.636  -3.375  1.00  1.19           H  
ATOM    394  HA  TYR A  27       5.848   3.932  -6.220  1.00  1.19           H  
ATOM    395 1HB  TYR A  27       4.324   5.669  -6.783  1.00  1.19           H  
ATOM    396 2HB  TYR A  27       3.566   4.767  -5.508  1.00  1.19           H  
ATOM    397  HD1 TYR A  27       4.729   7.933  -6.594  1.00  1.19           H  
ATOM    398  HD2 TYR A  27       3.644   5.805  -3.135  1.00  1.19           H  
ATOM    399  HE1 TYR A  27       4.357  10.057  -5.479  1.00  1.19           H  
ATOM    400  HE2 TYR A  27       3.264   7.930  -1.945  1.00  1.19           H  
ATOM    401  HH  TYR A  27       3.829  11.034  -3.647  1.00  1.19           H  
ATOM    402  N   LYS A  28       7.179   6.102  -6.818  1.00  1.33           N  
ATOM    403  CA  LYS A  28       8.201   7.119  -6.989  1.00  1.33           C  
ATOM    404  C   LYS A  28       7.566   8.492  -7.051  1.00  1.33           C  
ATOM    405  O   LYS A  28       6.732   8.748  -7.908  1.00  1.33           O  
ATOM    406  CB  LYS A  28       8.982   6.884  -8.276  1.00  1.33           C  
ATOM    407  CG  LYS A  28       9.794   5.620  -8.316  1.00  1.33           C  
ATOM    408  CD  LYS A  28      10.501   5.500  -9.650  1.00  1.33           C  
ATOM    409  CE  LYS A  28      11.300   4.221  -9.753  1.00  1.33           C  
ATOM    410  NZ  LYS A  28      11.953   4.095 -11.075  1.00  1.33           N  
ATOM    411  H   LYS A  28       6.702   5.723  -7.624  1.00  1.33           H  
ATOM    412  HA  LYS A  28       8.882   7.090  -6.136  1.00  1.33           H  
ATOM    413 1HB  LYS A  28       8.289   6.854  -9.126  1.00  1.33           H  
ATOM    414 2HB  LYS A  28       9.660   7.720  -8.447  1.00  1.33           H  
ATOM    415 1HG  LYS A  28      10.531   5.626  -7.512  1.00  1.33           H  
ATOM    416 2HG  LYS A  28       9.137   4.762  -8.181  1.00  1.33           H  
ATOM    417 1HD  LYS A  28       9.757   5.530 -10.456  1.00  1.33           H  
ATOM    418 2HD  LYS A  28      11.175   6.348  -9.781  1.00  1.33           H  
ATOM    419 1HE  LYS A  28      12.065   4.214  -8.977  1.00  1.33           H  
ATOM    420 2HE  LYS A  28      10.637   3.369  -9.603  1.00  1.33           H  
ATOM    421 1HZ  LYS A  28      12.479   3.233 -11.112  1.00  1.33           H  
ATOM    422 2HZ  LYS A  28      11.243   4.093 -11.797  1.00  1.33           H  
ATOM    423 3HZ  LYS A  28      12.575   4.877 -11.217  1.00  1.33           H  
ATOM    424  N   PHE A  29       8.047   9.428  -6.245  1.00  1.42           N  
ATOM    425  CA  PHE A  29       7.511  10.793  -6.277  1.00  1.42           C  
ATOM    426  C   PHE A  29       7.665  11.380  -7.671  1.00  1.42           C  
ATOM    427  O   PHE A  29       6.781  12.065  -8.179  1.00  1.42           O  
ATOM    428  CB  PHE A  29       8.165  11.652  -5.190  1.00  1.42           C  
ATOM    429  CG  PHE A  29       7.479  11.540  -3.868  1.00  1.42           C  
ATOM    430  CD1 PHE A  29       7.235  10.314  -3.308  1.00  1.42           C  
ATOM    431  CD2 PHE A  29       7.065  12.685  -3.179  1.00  1.42           C  
ATOM    432  CE1 PHE A  29       6.591  10.218  -2.107  1.00  1.42           C  
ATOM    433  CE2 PHE A  29       6.414  12.585  -1.967  1.00  1.42           C  
ATOM    434  CZ  PHE A  29       6.174  11.355  -1.431  1.00  1.42           C  
ATOM    435  H   PHE A  29       8.754   9.180  -5.568  1.00  1.42           H  
ATOM    436  HA  PHE A  29       6.447  10.750  -6.057  1.00  1.42           H  
ATOM    437 1HB  PHE A  29       9.200  11.335  -5.061  1.00  1.42           H  
ATOM    438 2HB  PHE A  29       8.192  12.684  -5.480  1.00  1.42           H  
ATOM    439  HD1 PHE A  29       7.550   9.410  -3.831  1.00  1.42           H  
ATOM    440  HD2 PHE A  29       7.257  13.666  -3.612  1.00  1.42           H  
ATOM    441  HE1 PHE A  29       6.411   9.236  -1.691  1.00  1.42           H  
ATOM    442  HE2 PHE A  29       6.091  13.474  -1.435  1.00  1.42           H  
ATOM    443  HZ  PHE A  29       5.659  11.272  -0.468  1.00  1.42           H  
ATOM    444  N   THR A  30       8.768  11.041  -8.309  1.00  1.44           N  
ATOM    445  CA  THR A  30       9.090  11.464  -9.658  1.00  1.44           C  
ATOM    446  C   THR A  30       7.928  11.279 -10.653  1.00  1.44           C  
ATOM    447  O   THR A  30       7.773  12.080 -11.576  1.00  1.44           O  
ATOM    448  CB  THR A  30      10.275  10.637 -10.184  1.00  1.44           C  
ATOM    449  OG1 THR A  30      11.408  10.787  -9.320  1.00  1.44           O  
ATOM    450  CG2 THR A  30      10.646  11.094 -11.573  1.00  1.44           C  
ATOM    451  H   THR A  30       9.428  10.458  -7.820  1.00  1.44           H  
ATOM    452  HA  THR A  30       9.361  12.517  -9.638  1.00  1.44           H  
ATOM    453  HB  THR A  30       9.988   9.583 -10.221  1.00  1.44           H  
ATOM    454  HG1 THR A  30      12.118  10.213  -9.627  1.00  1.44           H  
ATOM    455 1HG2 THR A  30      11.477  10.497 -11.942  1.00  1.44           H  
ATOM    456 2HG2 THR A  30       9.784  10.970 -12.236  1.00  1.44           H  
ATOM    457 3HG2 THR A  30      10.938  12.138 -11.545  1.00  1.44           H  
ATOM    458  N   ASP A  31       7.188  10.168 -10.546  1.00  1.37           N  
ATOM    459  CA  ASP A  31       6.165   9.837 -11.534  1.00  1.37           C  
ATOM    460  C   ASP A  31       4.724  10.242 -11.184  1.00  1.37           C  
ATOM    461  O   ASP A  31       3.806   9.989 -11.973  1.00  1.37           O  
ATOM    462  CB  ASP A  31       6.202   8.331 -11.783  1.00  1.37           C  
ATOM    463  CG  ASP A  31       7.525   7.871 -12.397  1.00  1.37           C  
ATOM    464  OD1 ASP A  31       8.051   8.572 -13.228  1.00  1.37           O  
ATOM    465  OD2 ASP A  31       7.995   6.816 -12.029  1.00  1.37           O  
ATOM    466  H   ASP A  31       7.297   9.567  -9.729  1.00  1.37           H  
ATOM    467  HA  ASP A  31       6.430  10.344 -12.461  1.00  1.37           H  
ATOM    468 1HB  ASP A  31       6.072   7.816 -10.834  1.00  1.37           H  
ATOM    469 2HB  ASP A  31       5.383   8.045 -12.427  1.00  1.37           H  
ATOM    470  N   TYR A  32       4.503  10.838 -10.012  1.00  1.24           N  
ATOM    471  CA  TYR A  32       3.139  11.165  -9.577  1.00  1.24           C  
ATOM    472  C   TYR A  32       3.004  12.597  -9.099  1.00  1.24           C  
ATOM    473  O   TYR A  32       3.965  13.215  -8.657  1.00  1.24           O  
ATOM    474  CB  TYR A  32       2.691  10.195  -8.482  1.00  1.24           C  
ATOM    475  CG  TYR A  32       2.601   8.739  -8.952  1.00  1.24           C  
ATOM    476  CD1 TYR A  32       3.730   7.976  -9.001  1.00  1.24           C  
ATOM    477  CD2 TYR A  32       1.399   8.171  -9.293  1.00  1.24           C  
ATOM    478  CE1 TYR A  32       3.702   6.667  -9.389  1.00  1.24           C  
ATOM    479  CE2 TYR A  32       1.363   6.835  -9.680  1.00  1.24           C  
ATOM    480  CZ  TYR A  32       2.509   6.094  -9.728  1.00  1.24           C  
ATOM    481  OH  TYR A  32       2.465   4.770 -10.111  1.00  1.24           O  
ATOM    482  H   TYR A  32       5.290  11.076  -9.403  1.00  1.24           H  
ATOM    483  HA  TYR A  32       2.469  11.049 -10.428  1.00  1.24           H  
ATOM    484 1HB  TYR A  32       3.390  10.244  -7.652  1.00  1.24           H  
ATOM    485 2HB  TYR A  32       1.710  10.497  -8.107  1.00  1.24           H  
ATOM    486  HD1 TYR A  32       4.655   8.425  -8.739  1.00  1.24           H  
ATOM    487  HD2 TYR A  32       0.481   8.765  -9.251  1.00  1.24           H  
ATOM    488  HE1 TYR A  32       4.624   6.089  -9.421  1.00  1.24           H  
ATOM    489  HE2 TYR A  32       0.426   6.366  -9.946  1.00  1.24           H  
ATOM    490  HH  TYR A  32       3.351   4.397 -10.090  1.00  1.24           H  
ATOM    491  N   TRP A  33       1.801  13.133  -9.161  1.00  1.09           N  
ATOM    492  CA  TRP A  33       1.604  14.454  -8.595  1.00  1.09           C  
ATOM    493  C   TRP A  33       1.170  14.266  -7.133  1.00  1.09           C  
ATOM    494  O   TRP A  33       0.420  13.331  -6.815  1.00  1.09           O  
ATOM    495  CB  TRP A  33       0.556  15.208  -9.417  1.00  1.09           C  
ATOM    496  CG  TRP A  33       0.998  15.548 -10.816  1.00  1.09           C  
ATOM    497  CD1 TRP A  33       1.277  14.643 -11.780  1.00  1.09           C  
ATOM    498  CD2 TRP A  33       1.158  16.851 -11.449  1.00  1.09           C  
ATOM    499  NE1 TRP A  33       1.641  15.275 -12.931  1.00  1.09           N  
ATOM    500  CE2 TRP A  33       1.579  16.614 -12.751  1.00  1.09           C  
ATOM    501  CE3 TRP A  33       0.991  18.179 -11.023  1.00  1.09           C  
ATOM    502  CZ2 TRP A  33       1.860  17.642 -13.631  1.00  1.09           C  
ATOM    503  CZ3 TRP A  33       1.266  19.214 -11.912  1.00  1.09           C  
ATOM    504  CH2 TRP A  33       1.696  18.949 -13.179  1.00  1.09           C  
ATOM    505  H   TRP A  33       1.022  12.620  -9.557  1.00  1.09           H  
ATOM    506  HA  TRP A  33       2.542  15.007  -8.617  1.00  1.09           H  
ATOM    507 1HB  TRP A  33      -0.338  14.625  -9.501  1.00  1.09           H  
ATOM    508 2HB  TRP A  33       0.318  16.124  -8.919  1.00  1.09           H  
ATOM    509  HD1 TRP A  33       1.235  13.566 -11.655  1.00  1.09           H  
ATOM    510  HE1 TRP A  33       1.908  14.818 -13.789  1.00  1.09           H  
ATOM    511  HE3 TRP A  33       0.673  18.400 -10.047  1.00  1.09           H  
ATOM    512  HZ2 TRP A  33       2.201  17.448 -14.648  1.00  1.09           H  
ATOM    513  HZ3 TRP A  33       1.144  20.246 -11.568  1.00  1.09           H  
ATOM    514  HH2 TRP A  33       1.914  19.784 -13.848  1.00  1.09           H  
ATOM    515  N   ILE A  34       1.658  15.136  -6.254  1.00  0.94           N  
ATOM    516  CA  ILE A  34       1.300  15.100  -4.838  1.00  0.94           C  
ATOM    517  C   ILE A  34       0.620  16.387  -4.441  1.00  0.94           C  
ATOM    518  O   ILE A  34       1.148  17.479  -4.658  1.00  0.94           O  
ATOM    519  CB  ILE A  34       2.526  14.854  -3.922  1.00  0.94           C  
ATOM    520  CG1 ILE A  34       3.217  13.527  -4.308  1.00  0.94           C  
ATOM    521  CG2 ILE A  34       2.090  14.817  -2.441  1.00  0.94           C  
ATOM    522  CD1 ILE A  34       4.365  13.692  -5.280  1.00  0.94           C  
ATOM    523  H   ILE A  34       2.289  15.861  -6.590  1.00  0.94           H  
ATOM    524  HA  ILE A  34       0.594  14.288  -4.676  1.00  0.94           H  
ATOM    525  HB  ILE A  34       3.246  15.651  -4.063  1.00  0.94           H  
ATOM    526 1HG1 ILE A  34       3.597  13.059  -3.402  1.00  0.94           H  
ATOM    527 2HG1 ILE A  34       2.475  12.862  -4.757  1.00  0.94           H  
ATOM    528 1HG2 ILE A  34       2.958  14.648  -1.807  1.00  0.94           H  
ATOM    529 2HG2 ILE A  34       1.623  15.764  -2.166  1.00  0.94           H  
ATOM    530 3HG2 ILE A  34       1.371  14.006  -2.293  1.00  0.94           H  
ATOM    531 1HD1 ILE A  34       4.804  12.719  -5.509  1.00  0.94           H  
ATOM    532 2HD1 ILE A  34       4.008  14.145  -6.203  1.00  0.94           H  
ATOM    533 3HD1 ILE A  34       5.117  14.334  -4.834  1.00  0.94           H  
ATOM    534  N   GLY A  35      -0.571  16.280  -3.900  1.00  0.82           N  
ATOM    535  CA  GLY A  35      -1.282  17.479  -3.538  1.00  0.82           C  
ATOM    536  C   GLY A  35      -1.453  17.629  -2.061  1.00  0.82           C  
ATOM    537  O   GLY A  35      -1.373  16.667  -1.293  1.00  0.82           O  
ATOM    538  H   GLY A  35      -0.967  15.363  -3.721  1.00  0.82           H  
ATOM    539 1HA  GLY A  35      -0.742  18.335  -3.892  1.00  0.82           H  
ATOM    540 2HA  GLY A  35      -2.250  17.500  -4.026  1.00  0.82           H  
ATOM    541  N   TRP A  36      -1.730  18.853  -1.674  1.00  0.74           N  
ATOM    542  CA  TRP A  36      -2.028  19.164  -0.309  1.00  0.74           C  
ATOM    543  C   TRP A  36      -3.404  19.754  -0.236  1.00  0.74           C  
ATOM    544  O   TRP A  36      -3.763  20.640  -1.033  1.00  0.74           O  
ATOM    545  CB  TRP A  36      -1.006  20.135   0.260  1.00  0.74           C  
ATOM    546  CG  TRP A  36       0.360  19.533   0.450  1.00  0.74           C  
ATOM    547  CD1 TRP A  36       1.347  19.417  -0.483  1.00  0.74           C  
ATOM    548  CD2 TRP A  36       0.902  18.987   1.675  1.00  0.74           C  
ATOM    549  NE1 TRP A  36       2.459  18.843   0.071  1.00  0.74           N  
ATOM    550  CE2 TRP A  36       2.209  18.579   1.395  1.00  0.74           C  
ATOM    551  CE3 TRP A  36       0.392  18.821   2.975  1.00  0.74           C  
ATOM    552  CZ2 TRP A  36       3.018  18.027   2.361  1.00  0.74           C  
ATOM    553  CZ3 TRP A  36       1.211  18.272   3.940  1.00  0.74           C  
ATOM    554  CH2 TRP A  36       2.488  17.890   3.638  1.00  0.74           C  
ATOM    555  H   TRP A  36      -1.741  19.592  -2.370  1.00  0.74           H  
ATOM    556  HA  TRP A  36      -2.005  18.251   0.274  1.00  0.74           H  
ATOM    557 1HB  TRP A  36      -0.913  20.992  -0.407  1.00  0.74           H  
ATOM    558 2HB  TRP A  36      -1.365  20.506   1.218  1.00  0.74           H  
ATOM    559  HD1 TRP A  36       1.265  19.733  -1.518  1.00  0.74           H  
ATOM    560  HE1 TRP A  36       3.318  18.656  -0.427  1.00  0.74           H  
ATOM    561  HE3 TRP A  36      -0.628  19.129   3.216  1.00  0.74           H  
ATOM    562  HZ2 TRP A  36       4.035  17.710   2.156  1.00  0.74           H  
ATOM    563  HZ3 TRP A  36       0.816  18.154   4.945  1.00  0.74           H  
ATOM    564  HH2 TRP A  36       3.106  17.463   4.418  1.00  0.74           H  
ATOM    565  N   VAL A  37      -4.156  19.289   0.735  1.00  0.70           N  
ATOM    566  CA  VAL A  37      -5.498  19.755   0.964  1.00  0.70           C  
ATOM    567  C   VAL A  37      -5.639  20.165   2.417  1.00  0.70           C  
ATOM    568  O   VAL A  37      -4.889  19.708   3.290  1.00  0.70           O  
ATOM    569  CB  VAL A  37      -6.531  18.653   0.627  1.00  0.70           C  
ATOM    570  CG1 VAL A  37      -6.426  18.208  -0.845  1.00  0.70           C  
ATOM    571  CG2 VAL A  37      -6.307  17.510   1.515  1.00  0.70           C  
ATOM    572  H   VAL A  37      -3.773  18.548   1.327  1.00  0.70           H  
ATOM    573  HA  VAL A  37      -5.687  20.625   0.335  1.00  0.70           H  
ATOM    574  HB  VAL A  37      -7.536  19.051   0.785  1.00  0.70           H  
ATOM    575 1HG1 VAL A  37      -7.173  17.441  -1.044  1.00  0.70           H  
ATOM    576 2HG1 VAL A  37      -6.607  19.045  -1.488  1.00  0.70           H  
ATOM    577 3HG1 VAL A  37      -5.435  17.803  -1.045  1.00  0.70           H  
ATOM    578 1HG2 VAL A  37      -7.030  16.729   1.314  1.00  0.70           H  
ATOM    579 2HG2 VAL A  37      -5.307  17.126   1.339  1.00  0.70           H  
ATOM    580 3HG2 VAL A  37      -6.408  17.843   2.548  1.00  0.70           H  
ATOM    581  N   ARG A  38      -6.629  20.985   2.687  1.00  0.69           N  
ATOM    582  CA  ARG A  38      -6.920  21.434   4.031  1.00  0.69           C  
ATOM    583  C   ARG A  38      -8.351  21.167   4.444  1.00  0.69           C  
ATOM    584  O   ARG A  38      -9.282  21.375   3.663  1.00  0.69           O  
ATOM    585  CB  ARG A  38      -6.659  22.911   4.146  1.00  0.69           C  
ATOM    586  CG  ARG A  38      -6.909  23.451   5.491  1.00  0.69           C  
ATOM    587  CD  ARG A  38      -6.589  24.861   5.592  1.00  0.69           C  
ATOM    588  NE  ARG A  38      -7.471  25.719   4.908  1.00  0.69           N  
ATOM    589  CZ  ARG A  38      -7.285  27.023   4.963  1.00  0.69           C  
ATOM    590  NH1 ARG A  38      -6.246  27.434   5.672  1.00  0.69           N  
ATOM    591  NH2 ARG A  38      -8.097  27.862   4.328  1.00  0.69           N  
ATOM    592  H   ARG A  38      -7.187  21.338   1.913  1.00  0.69           H  
ATOM    593  HA  ARG A  38      -6.261  20.910   4.723  1.00  0.69           H  
ATOM    594 1HB  ARG A  38      -5.629  23.121   3.884  1.00  0.69           H  
ATOM    595 2HB  ARG A  38      -7.293  23.452   3.441  1.00  0.69           H  
ATOM    596 1HG  ARG A  38      -7.963  23.349   5.737  1.00  0.69           H  
ATOM    597 2HG  ARG A  38      -6.311  22.889   6.210  1.00  0.69           H  
ATOM    598 1HD  ARG A  38      -6.571  25.168   6.631  1.00  0.69           H  
ATOM    599 2HD  ARG A  38      -5.627  25.034   5.161  1.00  0.69           H  
ATOM    600  HE  ARG A  38      -8.250  25.346   4.368  1.00  0.69           H  
ATOM    601 1HH1 ARG A  38      -5.622  26.742   6.138  1.00  0.69           H  
ATOM    602 2HH1 ARG A  38      -6.015  28.429   5.780  1.00  0.69           H  
ATOM    603 1HH2 ARG A  38      -8.875  27.488   3.757  1.00  0.69           H  
ATOM    604 2HH2 ARG A  38      -7.936  28.855   4.376  1.00  0.69           H  
ATOM    605  N   GLN A  39      -8.536  20.706   5.674  1.00  0.70           N  
ATOM    606  CA  GLN A  39      -9.874  20.491   6.183  1.00  0.70           C  
ATOM    607  C   GLN A  39     -10.133  21.162   7.518  1.00  0.70           C  
ATOM    608  O   GLN A  39      -9.535  20.831   8.550  1.00  0.70           O  
ATOM    609  CB  GLN A  39     -10.151  19.007   6.338  1.00  0.70           C  
ATOM    610  CG  GLN A  39     -11.532  18.677   6.872  1.00  0.70           C  
ATOM    611  CD  GLN A  39     -11.729  17.180   7.030  1.00  0.70           C  
ATOM    612  OE1 GLN A  39     -10.758  16.416   7.028  1.00  0.70           O  
ATOM    613  NE2 GLN A  39     -12.975  16.745   7.172  1.00  0.70           N  
ATOM    614  H   GLN A  39      -7.735  20.506   6.267  1.00  0.70           H  
ATOM    615  HA  GLN A  39     -10.585  20.904   5.469  1.00  0.70           H  
ATOM    616 1HB  GLN A  39     -10.031  18.519   5.380  1.00  0.70           H  
ATOM    617 2HB  GLN A  39      -9.421  18.587   7.007  1.00  0.70           H  
ATOM    618 1HG  GLN A  39     -11.662  19.156   7.842  1.00  0.70           H  
ATOM    619 2HG  GLN A  39     -12.276  19.057   6.176  1.00  0.70           H  
ATOM    620 1HE2 GLN A  39     -13.155  15.764   7.281  1.00  0.70           H  
ATOM    621 2HE2 GLN A  39     -13.734  17.392   7.175  1.00  0.70           H  
ATOM    622  N   MET A  40     -10.990  22.163   7.481  1.00  0.73           N  
ATOM    623  CA  MET A  40     -11.412  22.831   8.689  1.00  0.73           C  
ATOM    624  C   MET A  40     -12.612  21.993   9.138  1.00  0.73           C  
ATOM    625  O   MET A  40     -13.441  21.669   8.280  1.00  0.73           O  
ATOM    626  CB  MET A  40     -11.773  24.287   8.412  1.00  0.73           C  
ATOM    627  CG  MET A  40     -12.209  25.084   9.623  1.00  0.73           C  
ATOM    628  SD  MET A  40     -10.858  25.392  10.792  1.00  0.73           S  
ATOM    629  CE  MET A  40      -9.878  26.600   9.929  1.00  0.73           C  
ATOM    630  H   MET A  40     -11.404  22.419   6.592  1.00  0.73           H  
ATOM    631  HA  MET A  40     -10.612  22.805   9.416  1.00  0.73           H  
ATOM    632 1HB  MET A  40     -10.911  24.796   7.982  1.00  0.73           H  
ATOM    633 2HB  MET A  40     -12.567  24.329   7.681  1.00  0.73           H  
ATOM    634 1HG  MET A  40     -12.614  26.041   9.302  1.00  0.73           H  
ATOM    635 2HG  MET A  40     -13.003  24.536  10.144  1.00  0.73           H  
ATOM    636 1HE  MET A  40      -9.031  26.883  10.537  1.00  0.73           H  
ATOM    637 2HE  MET A  40      -9.526  26.187   8.986  1.00  0.73           H  
ATOM    638 3HE  MET A  40     -10.479  27.487   9.730  1.00  0.73           H  
ATOM    639  N   PRO A  41     -12.721  21.559  10.397  1.00  0.75           N  
ATOM    640  CA  PRO A  41     -13.844  20.777  10.854  1.00  0.75           C  
ATOM    641  C   PRO A  41     -15.147  21.477  10.509  1.00  0.75           C  
ATOM    642  O   PRO A  41     -15.292  22.682  10.710  1.00  0.75           O  
ATOM    643  CB  PRO A  41     -13.609  20.732  12.371  1.00  0.75           C  
ATOM    644  CG  PRO A  41     -12.100  20.822  12.513  1.00  0.75           C  
ATOM    645  CD  PRO A  41     -11.665  21.776  11.415  1.00  0.75           C  
ATOM    646  HA  PRO A  41     -13.798  19.773  10.408  1.00  0.75           H  
ATOM    647 1HB  PRO A  41     -14.139  21.566  12.856  1.00  0.75           H  
ATOM    648 2HB  PRO A  41     -14.025  19.803  12.786  1.00  0.75           H  
ATOM    649 1HG  PRO A  41     -11.837  21.193  13.517  1.00  0.75           H  
ATOM    650 2HG  PRO A  41     -11.653  19.826  12.424  1.00  0.75           H  
ATOM    651 1HD  PRO A  41     -11.670  22.803  11.781  1.00  0.75           H  
ATOM    652 2HD  PRO A  41     -10.675  21.448  11.057  1.00  0.75           H  
ATOM    653  N   GLY A  42     -16.089  20.711   9.975  1.00  0.77           N  
ATOM    654  CA  GLY A  42     -17.407  21.220   9.605  1.00  0.77           C  
ATOM    655  C   GLY A  42     -17.480  21.913   8.236  1.00  0.77           C  
ATOM    656  O   GLY A  42     -18.569  22.292   7.804  1.00  0.77           O  
ATOM    657  H   GLY A  42     -15.894  19.730   9.829  1.00  0.77           H  
ATOM    658 1HA  GLY A  42     -18.119  20.395   9.624  1.00  0.77           H  
ATOM    659 2HA  GLY A  42     -17.734  21.922  10.370  1.00  0.77           H  
ATOM    660  N   LYS A  43     -16.347  22.063   7.539  1.00  0.79           N  
ATOM    661  CA  LYS A  43     -16.358  22.762   6.247  1.00  0.79           C  
ATOM    662  C   LYS A  43     -16.103  21.865   5.030  1.00  0.79           C  
ATOM    663  O   LYS A  43     -16.525  22.187   3.918  1.00  0.79           O  
ATOM    664  CB  LYS A  43     -15.324  23.880   6.258  1.00  0.79           C  
ATOM    665  CG  LYS A  43     -15.531  24.938   7.354  1.00  0.79           C  
ATOM    666  CD  LYS A  43     -16.844  25.697   7.178  1.00  0.79           C  
ATOM    667  CE  LYS A  43     -16.989  26.803   8.221  1.00  0.79           C  
ATOM    668  NZ  LYS A  43     -18.280  27.540   8.080  1.00  0.79           N  
ATOM    669  H   LYS A  43     -15.455  21.756   7.928  1.00  0.79           H  
ATOM    670  HA  LYS A  43     -17.341  23.212   6.115  1.00  0.79           H  
ATOM    671 1HB  LYS A  43     -14.338  23.440   6.392  1.00  0.79           H  
ATOM    672 2HB  LYS A  43     -15.326  24.386   5.294  1.00  0.79           H  
ATOM    673 1HG  LYS A  43     -15.525  24.445   8.333  1.00  0.79           H  
ATOM    674 2HG  LYS A  43     -14.710  25.651   7.328  1.00  0.79           H  
ATOM    675 1HD  LYS A  43     -16.882  26.138   6.182  1.00  0.79           H  
ATOM    676 2HD  LYS A  43     -17.680  25.001   7.282  1.00  0.79           H  
ATOM    677 1HE  LYS A  43     -16.941  26.359   9.215  1.00  0.79           H  
ATOM    678 2HE  LYS A  43     -16.166  27.508   8.108  1.00  0.79           H  
ATOM    679 1HZ  LYS A  43     -18.337  28.260   8.787  1.00  0.79           H  
ATOM    680 2HZ  LYS A  43     -18.329  27.964   7.164  1.00  0.79           H  
ATOM    681 3HZ  LYS A  43     -19.050  26.894   8.194  1.00  0.79           H  
ATOM    682  N   GLY A  44     -15.394  20.760   5.231  1.00  0.79           N  
ATOM    683  CA  GLY A  44     -14.990  19.886   4.125  1.00  0.79           C  
ATOM    684  C   GLY A  44     -13.569  20.198   3.655  1.00  0.79           C  
ATOM    685  O   GLY A  44     -12.836  20.910   4.338  1.00  0.79           O  
ATOM    686  H   GLY A  44     -15.104  20.542   6.172  1.00  0.79           H  
ATOM    687 1HA  GLY A  44     -15.048  18.846   4.447  1.00  0.79           H  
ATOM    688 2HA  GLY A  44     -15.684  20.003   3.294  1.00  0.79           H  
ATOM    689  N   LEU A  45     -13.174  19.623   2.511  1.00  0.79           N  
ATOM    690  CA  LEU A  45     -11.793  19.726   2.015  1.00  0.79           C  
ATOM    691  C   LEU A  45     -11.572  20.764   0.914  1.00  0.79           C  
ATOM    692  O   LEU A  45     -12.296  20.804  -0.083  1.00  0.79           O  
ATOM    693  CB  LEU A  45     -11.309  18.371   1.474  1.00  0.79           C  
ATOM    694  CG  LEU A  45     -10.724  17.387   2.513  1.00  0.79           C  
ATOM    695  CD1 LEU A  45     -11.801  16.951   3.484  1.00  0.79           C  
ATOM    696  CD2 LEU A  45     -10.132  16.188   1.791  1.00  0.79           C  
ATOM    697  H   LEU A  45     -13.839  19.079   1.983  1.00  0.79           H  
ATOM    698  HA  LEU A  45     -11.160  19.997   2.856  1.00  0.79           H  
ATOM    699 1HB  LEU A  45     -12.141  17.877   0.977  1.00  0.79           H  
ATOM    700 2HB  LEU A  45     -10.531  18.564   0.732  1.00  0.79           H  
ATOM    701  HG  LEU A  45      -9.938  17.889   3.078  1.00  0.79           H  
ATOM    702 1HD1 LEU A  45     -11.369  16.265   4.212  1.00  0.79           H  
ATOM    703 2HD1 LEU A  45     -12.196  17.808   3.995  1.00  0.79           H  
ATOM    704 3HD1 LEU A  45     -12.600  16.448   2.943  1.00  0.79           H  
ATOM    705 1HD2 LEU A  45      -9.702  15.497   2.520  1.00  0.79           H  
ATOM    706 2HD2 LEU A  45     -10.914  15.680   1.227  1.00  0.79           H  
ATOM    707 3HD2 LEU A  45      -9.358  16.523   1.109  1.00  0.79           H  
ATOM    708  N   GLU A  46     -10.534  21.578   1.110  1.00  0.79           N  
ATOM    709  CA  GLU A  46     -10.102  22.622   0.183  1.00  0.79           C  
ATOM    710  C   GLU A  46      -8.721  22.297  -0.401  1.00  0.79           C  
ATOM    711  O   GLU A  46      -7.787  21.984   0.335  1.00  0.79           O  
ATOM    712  CB  GLU A  46     -10.050  23.966   0.935  1.00  0.79           C  
ATOM    713  CG  GLU A  46      -9.652  25.204   0.107  1.00  0.79           C  
ATOM    714  CD  GLU A  46      -9.635  26.508   0.942  1.00  0.79           C  
ATOM    715  OE1 GLU A  46      -9.757  26.433   2.155  1.00  0.79           O  
ATOM    716  OE2 GLU A  46      -9.524  27.566   0.357  1.00  0.79           O  
ATOM    717  H   GLU A  46     -10.021  21.476   1.983  1.00  0.79           H  
ATOM    718  HA  GLU A  46     -10.821  22.688  -0.634  1.00  0.79           H  
ATOM    719 1HB  GLU A  46     -11.027  24.165   1.375  1.00  0.79           H  
ATOM    720 2HB  GLU A  46      -9.338  23.882   1.759  1.00  0.79           H  
ATOM    721 1HG  GLU A  46      -8.656  25.042  -0.310  1.00  0.79           H  
ATOM    722 2HG  GLU A  46     -10.348  25.314  -0.723  1.00  0.79           H  
ATOM    723  N   LEU A  47      -8.565  22.363  -1.721  1.00  0.80           N  
ATOM    724  CA  LEU A  47      -7.242  22.097  -2.306  1.00  0.80           C  
ATOM    725  C   LEU A  47      -6.314  23.279  -2.105  1.00  0.80           C  
ATOM    726  O   LEU A  47      -6.687  24.412  -2.411  1.00  0.80           O  
ATOM    727  CB  LEU A  47      -7.329  21.778  -3.807  1.00  0.80           C  
ATOM    728  CG  LEU A  47      -5.959  21.510  -4.511  1.00  0.80           C  
ATOM    729  CD1 LEU A  47      -5.331  20.248  -3.959  1.00  0.80           C  
ATOM    730  CD2 LEU A  47      -6.169  21.395  -5.997  1.00  0.80           C  
ATOM    731  H   LEU A  47      -9.348  22.605  -2.314  1.00  0.80           H  
ATOM    732  HA  LEU A  47      -6.803  21.246  -1.798  1.00  0.80           H  
ATOM    733 1HB  LEU A  47      -7.947  20.892  -3.940  1.00  0.80           H  
ATOM    734 2HB  LEU A  47      -7.808  22.614  -4.316  1.00  0.80           H  
ATOM    735  HG  LEU A  47      -5.285  22.340  -4.311  1.00  0.80           H  
ATOM    736 1HD1 LEU A  47      -4.370  20.071  -4.433  1.00  0.80           H  
ATOM    737 2HD1 LEU A  47      -5.190  20.358  -2.907  1.00  0.80           H  
ATOM    738 3HD1 LEU A  47      -5.989  19.413  -4.147  1.00  0.80           H  
ATOM    739 1HD2 LEU A  47      -5.215  21.227  -6.481  1.00  0.80           H  
ATOM    740 2HD2 LEU A  47      -6.839  20.561  -6.208  1.00  0.80           H  
ATOM    741 3HD2 LEU A  47      -6.607  22.318  -6.374  1.00  0.80           H  
ATOM    742  N   MET A  48      -5.118  23.029  -1.569  1.00  0.82           N  
ATOM    743  CA  MET A  48      -4.167  24.107  -1.363  1.00  0.82           C  
ATOM    744  C   MET A  48      -3.227  24.240  -2.550  1.00  0.82           C  
ATOM    745  O   MET A  48      -2.909  25.345  -3.002  1.00  0.82           O  
ATOM    746  CB  MET A  48      -3.325  23.842  -0.138  1.00  0.82           C  
ATOM    747  CG  MET A  48      -4.031  23.821   1.137  1.00  0.82           C  
ATOM    748  SD  MET A  48      -2.900  23.492   2.380  1.00  0.82           S  
ATOM    749  CE  MET A  48      -2.081  25.083   2.363  1.00  0.82           C  
ATOM    750  H   MET A  48      -4.851  22.081  -1.317  1.00  0.82           H  
ATOM    751  HA  MET A  48      -4.713  25.028  -1.259  1.00  0.82           H  
ATOM    752 1HB  MET A  48      -2.813  22.892  -0.249  1.00  0.82           H  
ATOM    753 2HB  MET A  48      -2.558  24.612  -0.068  1.00  0.82           H  
ATOM    754 1HG  MET A  48      -4.493  24.761   1.334  1.00  0.82           H  
ATOM    755 2HG  MET A  48      -4.795  23.044   1.135  1.00  0.82           H  
ATOM    756 1HE  MET A  48      -1.291  25.100   3.082  1.00  0.82           H  
ATOM    757 2HE  MET A  48      -1.668  25.276   1.372  1.00  0.82           H  
ATOM    758 3HE  MET A  48      -2.794  25.849   2.610  1.00  0.82           H  
ATOM    759  N   GLY A  49      -2.791  23.094  -3.064  1.00  0.86           N  
ATOM    760  CA  GLY A  49      -1.859  23.085  -4.191  1.00  0.86           C  
ATOM    761  C   GLY A  49      -1.301  21.702  -4.508  1.00  0.86           C  
ATOM    762  O   GLY A  49      -1.470  20.748  -3.742  1.00  0.86           O  
ATOM    763  H   GLY A  49      -3.092  22.224  -2.627  1.00  0.86           H  
ATOM    764 1HA  GLY A  49      -2.370  23.468  -5.074  1.00  0.86           H  
ATOM    765 2HA  GLY A  49      -1.041  23.773  -3.992  1.00  0.86           H  
ATOM    766  N   ILE A  50      -0.671  21.598  -5.680  1.00  0.92           N  
ATOM    767  CA  ILE A  50      -0.133  20.330  -6.179  1.00  0.92           C  
ATOM    768  C   ILE A  50       1.288  20.427  -6.743  1.00  0.92           C  
ATOM    769  O   ILE A  50       1.600  21.353  -7.496  1.00  0.92           O  
ATOM    770  CB  ILE A  50      -1.050  19.743  -7.269  1.00  0.92           C  
ATOM    771  CG1 ILE A  50      -2.504  19.555  -6.775  1.00  0.92           C  
ATOM    772  CG2 ILE A  50      -0.545  18.384  -7.633  1.00  0.92           C  
ATOM    773  CD1 ILE A  50      -3.478  19.224  -7.879  1.00  0.92           C  
ATOM    774  H   ILE A  50      -0.545  22.452  -6.221  1.00  0.92           H  
ATOM    775  HA  ILE A  50      -0.086  19.640  -5.361  1.00  0.92           H  
ATOM    776  HB  ILE A  50      -1.048  20.389  -8.144  1.00  0.92           H  
ATOM    777 1HG1 ILE A  50      -2.519  18.748  -6.053  1.00  0.92           H  
ATOM    778 2HG1 ILE A  50      -2.855  20.455  -6.302  1.00  0.92           H  
ATOM    779 1HG2 ILE A  50      -1.180  17.971  -8.407  1.00  0.92           H  
ATOM    780 2HG2 ILE A  50       0.456  18.439  -7.988  1.00  0.92           H  
ATOM    781 3HG2 ILE A  50      -0.571  17.744  -6.756  1.00  0.92           H  
ATOM    782 1HD1 ILE A  50      -4.474  19.090  -7.457  1.00  0.92           H  
ATOM    783 2HD1 ILE A  50      -3.496  20.042  -8.600  1.00  0.92           H  
ATOM    784 3HD1 ILE A  50      -3.180  18.320  -8.384  1.00  0.92           H  
ATOM    785  N   ILE A  51       2.146  19.469  -6.383  1.00  1.01           N  
ATOM    786  CA  ILE A  51       3.501  19.409  -6.920  1.00  1.01           C  
ATOM    787  C   ILE A  51       3.784  18.186  -7.774  1.00  1.01           C  
ATOM    788  O   ILE A  51       3.357  17.071  -7.465  1.00  1.01           O  
ATOM    789  CB  ILE A  51       4.570  19.468  -5.824  1.00  1.01           C  
ATOM    790  CG1 ILE A  51       5.948  19.546  -6.497  1.00  1.01           C  
ATOM    791  CG2 ILE A  51       4.493  18.257  -4.874  1.00  1.01           C  
ATOM    792  CD1 ILE A  51       6.973  19.964  -5.620  1.00  1.01           C  
ATOM    793  H   ILE A  51       1.838  18.750  -5.737  1.00  1.01           H  
ATOM    794  HA  ILE A  51       3.645  20.278  -7.553  1.00  1.01           H  
ATOM    795  HB  ILE A  51       4.439  20.382  -5.274  1.00  1.01           H  
ATOM    796 1HG1 ILE A  51       6.232  18.569  -6.858  1.00  1.01           H  
ATOM    797 2HG1 ILE A  51       5.912  20.251  -7.334  1.00  1.01           H  
ATOM    798 1HG2 ILE A  51       5.267  18.342  -4.109  1.00  1.01           H  
ATOM    799 2HG2 ILE A  51       3.520  18.236  -4.393  1.00  1.01           H  
ATOM    800 3HG2 ILE A  51       4.640  17.339  -5.436  1.00  1.01           H  
ATOM    801 1HD1 ILE A  51       7.925  19.994  -6.148  1.00  1.01           H  
ATOM    802 2HD1 ILE A  51       6.714  20.954  -5.261  1.00  1.01           H  
ATOM    803 3HD1 ILE A  51       7.025  19.275  -4.805  1.00  1.01           H  
ATOM    804  N   PHE A  52       4.552  18.396  -8.840  1.00  1.13           N  
ATOM    805  CA  PHE A  52       5.001  17.313  -9.691  1.00  1.13           C  
ATOM    806  C   PHE A  52       6.514  17.195  -9.672  1.00  1.13           C  
ATOM    807  O   PHE A  52       7.169  17.796 -10.519  1.00  1.13           O  
ATOM    808  CB  PHE A  52       4.647  17.546 -11.129  1.00  1.13           C  
ATOM    809  CG  PHE A  52       4.906  16.350 -11.951  1.00  1.13           C  
ATOM    810  CD1 PHE A  52       4.789  15.093 -11.391  1.00  1.13           C  
ATOM    811  CD2 PHE A  52       5.250  16.454 -13.273  1.00  1.13           C  
ATOM    812  CE1 PHE A  52       5.014  13.973 -12.134  1.00  1.13           C  
ATOM    813  CE2 PHE A  52       5.476  15.330 -14.030  1.00  1.13           C  
ATOM    814  CZ  PHE A  52       5.355  14.080 -13.455  1.00  1.13           C  
ATOM    815  H   PHE A  52       4.810  19.358  -9.075  1.00  1.13           H  
ATOM    816  HA  PHE A  52       4.532  16.387  -9.369  1.00  1.13           H  
ATOM    817 1HB  PHE A  52       3.653  17.817 -11.207  1.00  1.13           H  
ATOM    818 2HB  PHE A  52       5.238  18.375 -11.529  1.00  1.13           H  
ATOM    819  HD1 PHE A  52       4.512  14.998 -10.345  1.00  1.13           H  
ATOM    820  HD2 PHE A  52       5.337  17.446 -13.721  1.00  1.13           H  
ATOM    821  HE1 PHE A  52       4.923  13.002 -11.674  1.00  1.13           H  
ATOM    822  HE2 PHE A  52       5.750  15.431 -15.081  1.00  1.13           H  
ATOM    823  HZ  PHE A  52       5.533  13.180 -14.044  1.00  1.13           H  
ATOM    824  N   PRO A  53       7.109  16.381  -8.795  1.00  1.27           N  
ATOM    825  CA  PRO A  53       8.537  16.215  -8.615  1.00  1.27           C  
ATOM    826  C   PRO A  53       9.222  15.810  -9.930  1.00  1.27           C  
ATOM    827  O   PRO A  53      10.426  16.038 -10.112  1.00  1.27           O  
ATOM    828  CB  PRO A  53       8.585  15.094  -7.577  1.00  1.27           C  
ATOM    829  CG  PRO A  53       7.282  15.200  -6.852  1.00  1.27           C  
ATOM    830  CD  PRO A  53       6.310  15.563  -7.885  1.00  1.27           C  
ATOM    831  HA  PRO A  53       8.968  17.142  -8.213  1.00  1.27           H  
ATOM    832 1HB  PRO A  53       8.713  14.129  -8.067  1.00  1.27           H  
ATOM    833 2HB  PRO A  53       9.442  15.239  -6.912  1.00  1.27           H  
ATOM    834 1HG  PRO A  53       7.016  14.258  -6.398  1.00  1.27           H  
ATOM    835 2HG  PRO A  53       7.333  15.942  -6.049  1.00  1.27           H  
ATOM    836 1HD  PRO A  53       5.942  14.659  -8.392  1.00  1.27           H  
ATOM    837 2HD  PRO A  53       5.534  16.112  -7.398  1.00  1.27           H  
ATOM    838  N   GLY A  54       8.455  15.244 -10.864  1.00  1.39           N  
ATOM    839  CA  GLY A  54       8.951  14.838 -12.170  1.00  1.39           C  
ATOM    840  C   GLY A  54       9.558  16.010 -12.950  1.00  1.39           C  
ATOM    841  O   GLY A  54      10.441  15.808 -13.789  1.00  1.39           O  
ATOM    842  H   GLY A  54       7.478  15.066 -10.674  1.00  1.39           H  
ATOM    843 1HA  GLY A  54       9.692  14.053 -12.045  1.00  1.39           H  
ATOM    844 2HA  GLY A  54       8.135  14.405 -12.742  1.00  1.39           H  
ATOM    845  N   ASP A  55       9.075  17.238 -12.699  1.00  1.46           N  
ATOM    846  CA  ASP A  55       9.618  18.415 -13.371  1.00  1.46           C  
ATOM    847  C   ASP A  55       9.619  19.601 -12.416  1.00  1.46           C  
ATOM    848  O   ASP A  55       9.978  20.722 -12.782  1.00  1.46           O  
ATOM    849  CB  ASP A  55       8.841  18.724 -14.659  1.00  1.46           C  
ATOM    850  CG  ASP A  55       7.367  19.114 -14.500  1.00  1.46           C  
ATOM    851  OD1 ASP A  55       6.907  19.387 -13.408  1.00  1.46           O  
ATOM    852  OD2 ASP A  55       6.691  19.119 -15.508  1.00  1.46           O  
ATOM    853  H   ASP A  55       8.360  17.364 -11.983  1.00  1.46           H  
ATOM    854  HA  ASP A  55      10.652  18.210 -13.645  1.00  1.46           H  
ATOM    855 1HB  ASP A  55       9.346  19.534 -15.185  1.00  1.46           H  
ATOM    856 2HB  ASP A  55       8.886  17.849 -15.309  1.00  1.46           H  
ATOM    857  N   SER A  56       9.245  19.306 -11.173  1.00  1.46           N  
ATOM    858  CA  SER A  56       9.142  20.226 -10.040  1.00  1.46           C  
ATOM    859  C   SER A  56       8.124  21.357 -10.226  1.00  1.46           C  
ATOM    860  O   SER A  56       8.177  22.361  -9.511  1.00  1.46           O  
ATOM    861  CB  SER A  56      10.501  20.834  -9.716  1.00  1.46           C  
ATOM    862  OG  SER A  56      11.445  19.843  -9.397  1.00  1.46           O  
ATOM    863  H   SER A  56       8.932  18.353 -11.013  1.00  1.46           H  
ATOM    864  HA  SER A  56       8.819  19.641  -9.177  1.00  1.46           H  
ATOM    865 1HB  SER A  56      10.856  21.424 -10.556  1.00  1.46           H  
ATOM    866 2HB  SER A  56      10.391  21.512  -8.872  1.00  1.46           H  
ATOM    867  HG  SER A  56      12.257  20.311  -9.190  1.00  1.46           H  
ATOM    868  N   ASP A  57       7.164  21.195 -11.138  1.00  1.37           N  
ATOM    869  CA  ASP A  57       6.100  22.182 -11.288  1.00  1.37           C  
ATOM    870  C   ASP A  57       5.209  22.213 -10.053  1.00  1.37           C  
ATOM    871  O   ASP A  57       4.744  21.166  -9.590  1.00  1.37           O  
ATOM    872  CB  ASP A  57       5.259  21.880 -12.545  1.00  1.37           C  
ATOM    873  CG  ASP A  57       4.136  22.900 -12.871  1.00  1.37           C  
ATOM    874  OD1 ASP A  57       4.427  23.991 -13.304  1.00  1.37           O  
ATOM    875  OD2 ASP A  57       2.982  22.535 -12.709  1.00  1.37           O  
ATOM    876  H   ASP A  57       7.169  20.377 -11.765  1.00  1.37           H  
ATOM    877  HA  ASP A  57       6.556  23.166 -11.405  1.00  1.37           H  
ATOM    878 1HB  ASP A  57       5.931  21.814 -13.407  1.00  1.37           H  
ATOM    879 2HB  ASP A  57       4.808  20.890 -12.437  1.00  1.37           H  
ATOM    880  N   THR A  58       4.978  23.406  -9.501  1.00  1.23           N  
ATOM    881  CA  THR A  58       4.084  23.521  -8.352  1.00  1.23           C  
ATOM    882  C   THR A  58       2.945  24.488  -8.679  1.00  1.23           C  
ATOM    883  O   THR A  58       3.190  25.635  -9.068  1.00  1.23           O  
ATOM    884  CB  THR A  58       4.778  24.030  -7.072  1.00  1.23           C  
ATOM    885  OG1 THR A  58       5.874  23.183  -6.672  1.00  1.23           O  
ATOM    886  CG2 THR A  58       3.775  23.974  -5.974  1.00  1.23           C  
ATOM    887  H   THR A  58       5.398  24.234  -9.902  1.00  1.23           H  
ATOM    888  HA  THR A  58       3.650  22.549  -8.142  1.00  1.23           H  
ATOM    889  HB  THR A  58       5.128  25.051  -7.205  1.00  1.23           H  
ATOM    890  HG1 THR A  58       6.105  23.365  -5.706  1.00  1.23           H  
ATOM    891 1HG2 THR A  58       4.253  24.320  -5.084  1.00  1.23           H  
ATOM    892 2HG2 THR A  58       2.921  24.597  -6.195  1.00  1.23           H  
ATOM    893 3HG2 THR A  58       3.441  22.945  -5.839  1.00  1.23           H  
ATOM    894  N   ARG A  59       1.707  24.042  -8.489  1.00  1.08           N  
ATOM    895  CA  ARG A  59       0.541  24.871  -8.762  1.00  1.08           C  
ATOM    896  C   ARG A  59      -0.186  25.154  -7.455  1.00  1.08           C  
ATOM    897  O   ARG A  59      -0.254  24.289  -6.577  1.00  1.08           O  
ATOM    898  CB  ARG A  59      -0.373  24.163  -9.748  1.00  1.08           C  
ATOM    899  CG  ARG A  59       0.320  23.854 -11.086  1.00  1.08           C  
ATOM    900  CD  ARG A  59      -0.560  23.191 -12.087  1.00  1.08           C  
ATOM    901  NE  ARG A  59       0.217  22.775 -13.250  1.00  1.08           N  
ATOM    902  CZ  ARG A  59      -0.286  22.283 -14.405  1.00  1.08           C  
ATOM    903  NH1 ARG A  59      -1.576  22.170 -14.607  1.00  1.08           N  
ATOM    904  NH2 ARG A  59       0.512  21.893 -15.369  1.00  1.08           N  
ATOM    905  H   ARG A  59       1.583  23.083  -8.164  1.00  1.08           H  
ATOM    906  HA  ARG A  59       0.868  25.816  -9.196  1.00  1.08           H  
ATOM    907 1HB  ARG A  59      -0.713  23.219  -9.320  1.00  1.08           H  
ATOM    908 2HB  ARG A  59      -1.251  24.776  -9.947  1.00  1.08           H  
ATOM    909 1HG  ARG A  59       0.696  24.779 -11.522  1.00  1.08           H  
ATOM    910 2HG  ARG A  59       1.166  23.183 -10.904  1.00  1.08           H  
ATOM    911 1HD  ARG A  59      -1.017  22.305 -11.645  1.00  1.08           H  
ATOM    912 2HD  ARG A  59      -1.333  23.881 -12.417  1.00  1.08           H  
ATOM    913  HE  ARG A  59       1.250  22.822 -13.159  1.00  1.08           H  
ATOM    914 1HH1 ARG A  59      -2.235  22.453 -13.900  1.00  1.08           H  
ATOM    915 2HH1 ARG A  59      -1.882  21.783 -15.517  1.00  1.08           H  
ATOM    916 1HH2 ARG A  59       1.520  21.960 -15.263  1.00  1.08           H  
ATOM    917 2HH2 ARG A  59       0.084  21.502 -16.219  1.00  1.08           H  
ATOM    918  N   TYR A  60      -0.761  26.345  -7.318  1.00  0.95           N  
ATOM    919  CA  TYR A  60      -1.447  26.680  -6.069  1.00  0.95           C  
ATOM    920  C   TYR A  60      -2.838  27.250  -6.263  1.00  0.95           C  
ATOM    921  O   TYR A  60      -3.101  27.974  -7.234  1.00  0.95           O  
ATOM    922  CB  TYR A  60      -0.667  27.742  -5.312  1.00  0.95           C  
ATOM    923  CG  TYR A  60       0.729  27.422  -5.002  1.00  0.95           C  
ATOM    924  CD1 TYR A  60       1.694  27.713  -5.955  1.00  0.95           C  
ATOM    925  CD2 TYR A  60       1.077  26.878  -3.792  1.00  0.95           C  
ATOM    926  CE1 TYR A  60       3.003  27.467  -5.700  1.00  0.95           C  
ATOM    927  CE2 TYR A  60       2.390  26.629  -3.533  1.00  0.95           C  
ATOM    928  CZ  TYR A  60       3.360  26.930  -4.487  1.00  0.95           C  
ATOM    929  OH  TYR A  60       4.687  26.690  -4.242  1.00  0.95           O  
ATOM    930  H   TYR A  60      -0.700  27.026  -8.062  1.00  0.95           H  
ATOM    931  HA  TYR A  60      -1.538  25.784  -5.460  1.00  0.95           H  
ATOM    932 1HB  TYR A  60      -0.669  28.640  -5.899  1.00  0.95           H  
ATOM    933 2HB  TYR A  60      -1.183  27.969  -4.375  1.00  0.95           H  
ATOM    934  HD1 TYR A  60       1.402  28.145  -6.912  1.00  0.95           H  
ATOM    935  HD2 TYR A  60       0.312  26.654  -3.045  1.00  0.95           H  
ATOM    936  HE1 TYR A  60       3.760  27.697  -6.450  1.00  0.95           H  
ATOM    937  HE2 TYR A  60       2.660  26.208  -2.580  1.00  0.95           H  
ATOM    938  HH  TYR A  60       5.196  26.883  -5.040  1.00  0.95           H  
ATOM    939  N   SER A  61      -3.706  26.980  -5.295  1.00  0.85           N  
ATOM    940  CA  SER A  61      -5.004  27.620  -5.243  1.00  0.85           C  
ATOM    941  C   SER A  61      -4.833  29.110  -4.947  1.00  0.85           C  
ATOM    942  O   SER A  61      -4.014  29.465  -4.093  1.00  0.85           O  
ATOM    943  CB  SER A  61      -5.876  26.991  -4.175  1.00  0.85           C  
ATOM    944  OG  SER A  61      -7.042  27.769  -3.949  1.00  0.85           O  
ATOM    945  H   SER A  61      -3.430  26.347  -4.541  1.00  0.85           H  
ATOM    946  HA  SER A  61      -5.478  27.448  -6.199  1.00  0.85           H  
ATOM    947 1HB  SER A  61      -6.168  25.987  -4.500  1.00  0.85           H  
ATOM    948 2HB  SER A  61      -5.325  26.872  -3.281  1.00  0.85           H  
ATOM    949  HG  SER A  61      -7.565  27.270  -3.303  1.00  0.85           H  
ATOM    950  N   PRO A  62      -5.643  30.001  -5.545  1.00  0.78           N  
ATOM    951  CA  PRO A  62      -5.685  31.428  -5.282  1.00  0.78           C  
ATOM    952  C   PRO A  62      -5.804  31.744  -3.793  1.00  0.78           C  
ATOM    953  O   PRO A  62      -5.373  32.813  -3.362  1.00  0.78           O  
ATOM    954  CB  PRO A  62      -6.935  31.866  -6.052  1.00  0.78           C  
ATOM    955  CG  PRO A  62      -7.015  30.900  -7.202  1.00  0.78           C  
ATOM    956  CD  PRO A  62      -6.549  29.577  -6.639  1.00  0.78           C  
ATOM    957  HA  PRO A  62      -4.795  31.903  -5.701  1.00  0.78           H  
ATOM    958 1HB  PRO A  62      -7.815  31.824  -5.394  1.00  0.78           H  
ATOM    959 2HB  PRO A  62      -6.823  32.912  -6.377  1.00  0.78           H  
ATOM    960 1HG  PRO A  62      -8.044  30.858  -7.590  1.00  0.78           H  
ATOM    961 2HG  PRO A  62      -6.377  31.249  -8.028  1.00  0.78           H  
ATOM    962 1HD  PRO A  62      -7.393  28.984  -6.255  1.00  0.78           H  
ATOM    963 2HD  PRO A  62      -5.994  29.073  -7.446  1.00  0.78           H  
ATOM    964  N   SER A  63      -6.370  30.827  -2.989  1.00  0.74           N  
ATOM    965  CA  SER A  63      -6.506  31.112  -1.562  1.00  0.74           C  
ATOM    966  C   SER A  63      -5.170  31.032  -0.804  1.00  0.74           C  
ATOM    967  O   SER A  63      -5.073  31.512   0.326  1.00  0.74           O  
ATOM    968  CB  SER A  63      -7.483  30.142  -0.926  1.00  0.74           C  
ATOM    969  OG  SER A  63      -8.789  30.317  -1.404  1.00  0.74           O  
ATOM    970  H   SER A  63      -6.695  29.923  -3.351  1.00  0.74           H  
ATOM    971  HA  SER A  63      -6.896  32.124  -1.455  1.00  0.74           H  
ATOM    972 1HB  SER A  63      -7.162  29.127  -1.145  1.00  0.74           H  
ATOM    973 2HB  SER A  63      -7.466  30.257   0.158  1.00  0.74           H  
ATOM    974  HG  SER A  63      -9.319  29.624  -0.962  1.00  0.74           H  
ATOM    975  N   PHE A  64      -4.160  30.399  -1.416  1.00  0.71           N  
ATOM    976  CA  PHE A  64      -2.848  30.208  -0.807  1.00  0.71           C  
ATOM    977  C   PHE A  64      -1.729  30.844  -1.632  1.00  0.71           C  
ATOM    978  O   PHE A  64      -0.568  30.937  -1.196  1.00  0.71           O  
ATOM    979  CB  PHE A  64      -2.633  28.726  -0.610  1.00  0.71           C  
ATOM    980  CG  PHE A  64      -3.714  28.183   0.242  1.00  0.71           C  
ATOM    981  CD1 PHE A  64      -4.737  27.536  -0.342  1.00  0.71           C  
ATOM    982  CD2 PHE A  64      -3.729  28.347   1.609  1.00  0.71           C  
ATOM    983  CE1 PHE A  64      -5.785  27.032   0.373  1.00  0.71           C  
ATOM    984  CE2 PHE A  64      -4.774  27.846   2.349  1.00  0.71           C  
ATOM    985  CZ  PHE A  64      -5.809  27.181   1.715  1.00  0.71           C  
ATOM    986  H   PHE A  64      -4.299  30.040  -2.355  1.00  0.71           H  
ATOM    987  HA  PHE A  64      -2.853  30.686   0.173  1.00  0.71           H  
ATOM    988 1HB  PHE A  64      -2.648  28.208  -1.574  1.00  0.71           H  
ATOM    989 2HB  PHE A  64      -1.677  28.541  -0.131  1.00  0.71           H  
ATOM    990  HD1 PHE A  64      -4.707  27.431  -1.400  1.00  0.71           H  
ATOM    991  HD2 PHE A  64      -2.913  28.884   2.104  1.00  0.71           H  
ATOM    992  HE1 PHE A  64      -6.602  26.510  -0.137  1.00  0.71           H  
ATOM    993  HE2 PHE A  64      -4.779  27.981   3.426  1.00  0.71           H  
ATOM    994  HZ  PHE A  64      -6.642  26.774   2.268  1.00  0.71           H  
ATOM    995  N   GLN A  65      -2.057  31.300  -2.840  1.00  0.70           N  
ATOM    996  CA  GLN A  65      -1.036  31.955  -3.641  1.00  0.70           C  
ATOM    997  C   GLN A  65      -0.550  33.162  -2.852  1.00  0.70           C  
ATOM    998  O   GLN A  65      -1.353  33.960  -2.372  1.00  0.70           O  
ATOM    999  CB  GLN A  65      -1.586  32.414  -5.004  1.00  0.70           C  
ATOM   1000  CG  GLN A  65      -1.825  31.301  -6.025  1.00  0.70           C  
ATOM   1001  CD  GLN A  65      -2.457  31.807  -7.315  1.00  0.70           C  
ATOM   1002  OE1 GLN A  65      -2.455  33.014  -7.586  1.00  0.70           O  
ATOM   1003  NE2 GLN A  65      -3.014  30.896  -8.115  1.00  0.70           N  
ATOM   1004  H   GLN A  65      -2.996  31.163  -3.208  1.00  0.70           H  
ATOM   1005  HA  GLN A  65      -0.201  31.271  -3.793  1.00  0.70           H  
ATOM   1006 1HB  GLN A  65      -2.541  32.921  -4.844  1.00  0.70           H  
ATOM   1007 2HB  GLN A  65      -0.904  33.137  -5.442  1.00  0.70           H  
ATOM   1008 1HG  GLN A  65      -0.862  30.877  -6.283  1.00  0.70           H  
ATOM   1009 2HG  GLN A  65      -2.457  30.544  -5.602  1.00  0.70           H  
ATOM   1010 1HE2 GLN A  65      -3.444  31.182  -8.970  1.00  0.70           H  
ATOM   1011 2HE2 GLN A  65      -3.003  29.899  -7.863  1.00  0.70           H  
ATOM   1012  N   GLY A  66       0.760  33.287  -2.698  1.00  0.69           N  
ATOM   1013  CA  GLY A  66       1.354  34.400  -1.961  1.00  0.69           C  
ATOM   1014  C   GLY A  66       1.542  34.127  -0.458  1.00  0.69           C  
ATOM   1015  O   GLY A  66       2.207  34.904   0.228  1.00  0.69           O  
ATOM   1016  H   GLY A  66       1.368  32.588  -3.103  1.00  0.69           H  
ATOM   1017 1HA  GLY A  66       2.319  34.645  -2.403  1.00  0.69           H  
ATOM   1018 2HA  GLY A  66       0.725  35.281  -2.085  1.00  0.69           H  
ATOM   1019  N   GLN A  67       0.962  33.035   0.057  1.00  0.68           N  
ATOM   1020  CA  GLN A  67       1.077  32.690   1.476  1.00  0.68           C  
ATOM   1021  C   GLN A  67       1.907  31.430   1.711  1.00  0.68           C  
ATOM   1022  O   GLN A  67       2.741  31.385   2.635  1.00  0.68           O  
ATOM   1023  CB  GLN A  67      -0.296  32.440   2.103  1.00  0.68           C  
ATOM   1024  CG  GLN A  67      -0.228  32.168   3.608  1.00  0.68           C  
ATOM   1025  CD  GLN A  67      -1.575  31.799   4.235  1.00  0.68           C  
ATOM   1026  OE1 GLN A  67      -2.489  31.379   3.513  1.00  0.68           O  
ATOM   1027  NE2 GLN A  67      -1.681  31.939   5.570  1.00  0.68           N  
ATOM   1028  H   GLN A  67       0.420  32.423  -0.548  1.00  0.68           H  
ATOM   1029  HA  GLN A  67       1.562  33.515   1.997  1.00  0.68           H  
ATOM   1030 1HB  GLN A  67      -0.939  33.304   1.935  1.00  0.68           H  
ATOM   1031 2HB  GLN A  67      -0.767  31.583   1.617  1.00  0.68           H  
ATOM   1032 1HG  GLN A  67       0.463  31.346   3.764  1.00  0.68           H  
ATOM   1033 2HG  GLN A  67       0.146  33.061   4.115  1.00  0.68           H  
ATOM   1034 1HE2 GLN A  67      -2.537  31.668   6.077  1.00  0.68           H  
ATOM   1035 2HE2 GLN A  67      -0.900  32.300   6.123  1.00  0.68           H  
ATOM   1036  N   ALA A  68       1.654  30.400   0.886  1.00  0.67           N  
ATOM   1037  CA  ALA A  68       2.305  29.101   1.070  1.00  0.67           C  
ATOM   1038  C   ALA A  68       3.098  28.633  -0.150  1.00  0.67           C  
ATOM   1039  O   ALA A  68       2.786  28.974  -1.294  1.00  0.67           O  
ATOM   1040  CB  ALA A  68       1.275  28.034   1.421  1.00  0.67           C  
ATOM   1041  H   ALA A  68       0.961  30.518   0.146  1.00  0.67           H  
ATOM   1042  HA  ALA A  68       3.002  29.204   1.893  1.00  0.67           H  
ATOM   1043 1HB  ALA A  68       1.789  27.088   1.600  1.00  0.67           H  
ATOM   1044 2HB  ALA A  68       0.735  28.328   2.320  1.00  0.67           H  
ATOM   1045 3HB  ALA A  68       0.578  27.920   0.598  1.00  0.67           H  
ATOM   1046  N   THR A  69       4.114  27.814   0.128  1.00  0.68           N  
ATOM   1047  CA  THR A  69       4.979  27.185  -0.863  1.00  0.68           C  
ATOM   1048  C   THR A  69       4.999  25.657  -0.745  1.00  0.68           C  
ATOM   1049  O   THR A  69       5.063  25.101   0.357  1.00  0.68           O  
ATOM   1050  CB  THR A  69       6.422  27.731  -0.764  1.00  0.68           C  
ATOM   1051  OG1 THR A  69       6.410  29.146  -1.009  1.00  0.68           O  
ATOM   1052  CG2 THR A  69       7.343  27.043  -1.773  1.00  0.68           C  
ATOM   1053  H   THR A  69       4.289  27.618   1.109  1.00  0.68           H  
ATOM   1054  HA  THR A  69       4.603  27.443  -1.847  1.00  0.68           H  
ATOM   1055  HB  THR A  69       6.804  27.553   0.242  1.00  0.68           H  
ATOM   1056  HG1 THR A  69       5.875  29.329  -1.790  1.00  0.68           H  
ATOM   1057 1HG2 THR A  69       8.346  27.451  -1.679  1.00  0.68           H  
ATOM   1058 2HG2 THR A  69       7.378  25.973  -1.580  1.00  0.68           H  
ATOM   1059 3HG2 THR A  69       6.974  27.218  -2.782  1.00  0.68           H  
ATOM   1060  N   ILE A  70       4.920  24.975  -1.885  1.00  0.70           N  
ATOM   1061  CA  ILE A  70       4.991  23.515  -1.923  1.00  0.70           C  
ATOM   1062  C   ILE A  70       6.195  23.046  -2.755  1.00  0.70           C  
ATOM   1063  O   ILE A  70       6.407  23.483  -3.903  1.00  0.70           O  
ATOM   1064  CB  ILE A  70       3.683  22.878  -2.427  1.00  0.70           C  
ATOM   1065  CG1 ILE A  70       2.528  23.207  -1.518  1.00  0.70           C  
ATOM   1066  CG2 ILE A  70       3.851  21.367  -2.527  1.00  0.70           C  
ATOM   1067  CD1 ILE A  70       1.183  22.890  -2.132  1.00  0.70           C  
ATOM   1068  H   ILE A  70       4.845  25.500  -2.751  1.00  0.70           H  
ATOM   1069  HA  ILE A  70       5.136  23.163  -0.909  1.00  0.70           H  
ATOM   1070  HB  ILE A  70       3.441  23.261  -3.378  1.00  0.70           H  
ATOM   1071 1HG1 ILE A  70       2.646  22.617  -0.610  1.00  0.70           H  
ATOM   1072 2HG1 ILE A  70       2.550  24.256  -1.256  1.00  0.70           H  
ATOM   1073 1HG2 ILE A  70       2.934  20.916  -2.903  1.00  0.70           H  
ATOM   1074 2HG2 ILE A  70       4.663  21.139  -3.197  1.00  0.70           H  
ATOM   1075 3HG2 ILE A  70       4.080  20.964  -1.538  1.00  0.70           H  
ATOM   1076 1HD1 ILE A  70       0.385  23.131  -1.427  1.00  0.70           H  
ATOM   1077 2HD1 ILE A  70       1.066  23.487  -3.034  1.00  0.70           H  
ATOM   1078 3HD1 ILE A  70       1.128  21.839  -2.390  1.00  0.70           H  
ATOM   1079  N   SER A  71       6.973  22.147  -2.145  1.00  0.73           N  
ATOM   1080  CA  SER A  71       8.200  21.603  -2.723  1.00  0.73           C  
ATOM   1081  C   SER A  71       8.313  20.107  -2.442  1.00  0.73           C  
ATOM   1082  O   SER A  71       7.459  19.528  -1.770  1.00  0.73           O  
ATOM   1083  CB  SER A  71       9.413  22.333  -2.169  1.00  0.73           C  
ATOM   1084  OG  SER A  71       9.578  22.076  -0.803  1.00  0.73           O  
ATOM   1085  H   SER A  71       6.683  21.844  -1.213  1.00  0.73           H  
ATOM   1086  HA  SER A  71       8.183  21.760  -3.796  1.00  0.73           H  
ATOM   1087 1HB  SER A  71      10.305  22.021  -2.712  1.00  0.73           H  
ATOM   1088 2HB  SER A  71       9.292  23.405  -2.328  1.00  0.73           H  
ATOM   1089  HG  SER A  71       8.788  22.419  -0.374  1.00  0.73           H  
ATOM   1090  N   ALA A  72       9.334  19.464  -3.002  1.00  0.77           N  
ATOM   1091  CA  ALA A  72       9.537  18.040  -2.759  1.00  0.77           C  
ATOM   1092  C   ALA A  72      10.987  17.651  -2.943  1.00  0.77           C  
ATOM   1093  O   ALA A  72      11.731  18.296  -3.685  1.00  0.77           O  
ATOM   1094  CB  ALA A  72       8.677  17.187  -3.690  1.00  0.77           C  
ATOM   1095  H   ALA A  72       9.995  19.972  -3.572  1.00  0.77           H  
ATOM   1096  HA  ALA A  72       9.275  17.838  -1.726  1.00  0.77           H  
ATOM   1097 1HB  ALA A  72       8.844  16.131  -3.462  1.00  0.77           H  
ATOM   1098 2HB  ALA A  72       7.627  17.421  -3.538  1.00  0.77           H  
ATOM   1099 3HB  ALA A  72       8.951  17.385  -4.723  1.00  0.77           H  
ATOM   1100  N   ASP A  73      11.363  16.555  -2.297  1.00  0.81           N  
ATOM   1101  CA  ASP A  73      12.693  16.000  -2.430  1.00  0.81           C  
ATOM   1102  C   ASP A  73      12.644  14.505  -2.743  1.00  0.81           C  
ATOM   1103  O   ASP A  73      12.372  13.637  -1.897  1.00  0.81           O  
ATOM   1104  CB  ASP A  73      13.516  16.297  -1.185  1.00  0.81           C  
ATOM   1105  CG  ASP A  73      15.000  15.819  -1.281  1.00  0.81           C  
ATOM   1106  OD1 ASP A  73      15.332  14.972  -2.131  1.00  0.81           O  
ATOM   1107  OD2 ASP A  73      15.786  16.316  -0.506  1.00  0.81           O  
ATOM   1108  H   ASP A  73      10.690  16.105  -1.682  1.00  0.81           H  
ATOM   1109  HA  ASP A  73      13.185  16.495  -3.268  1.00  0.81           H  
ATOM   1110 1HB  ASP A  73      13.511  17.373  -1.002  1.00  0.81           H  
ATOM   1111 2HB  ASP A  73      13.041  15.830  -0.338  1.00  0.81           H  
ATOM   1112  N   LYS A  74      12.921  14.226  -4.004  1.00  0.84           N  
ATOM   1113  CA  LYS A  74      12.862  12.905  -4.596  1.00  0.84           C  
ATOM   1114  C   LYS A  74      13.852  11.915  -3.994  1.00  0.84           C  
ATOM   1115  O   LYS A  74      13.656  10.707  -4.115  1.00  0.84           O  
ATOM   1116  CB  LYS A  74      13.087  13.049  -6.093  1.00  0.84           C  
ATOM   1117  CG  LYS A  74      11.943  13.730  -6.792  1.00  0.84           C  
ATOM   1118  CD  LYS A  74      12.163  13.830  -8.270  1.00  0.84           C  
ATOM   1119  CE  LYS A  74      13.148  14.947  -8.588  1.00  0.84           C  
ATOM   1120  NZ  LYS A  74      13.140  15.278 -10.014  1.00  0.84           N  
ATOM   1121  H   LYS A  74      13.168  15.002  -4.603  1.00  0.84           H  
ATOM   1122  HA  LYS A  74      11.859  12.508  -4.435  1.00  0.84           H  
ATOM   1123 1HB  LYS A  74      13.996  13.621  -6.277  1.00  0.84           H  
ATOM   1124 2HB  LYS A  74      13.217  12.063  -6.541  1.00  0.84           H  
ATOM   1125 1HG  LYS A  74      11.025  13.162  -6.618  1.00  0.84           H  
ATOM   1126 2HG  LYS A  74      11.813  14.731  -6.384  1.00  0.84           H  
ATOM   1127 1HD  LYS A  74      12.580  12.899  -8.636  1.00  0.84           H  
ATOM   1128 2HD  LYS A  74      11.227  14.007  -8.779  1.00  0.84           H  
ATOM   1129 1HE  LYS A  74      12.874  15.836  -8.021  1.00  0.84           H  
ATOM   1130 2HE  LYS A  74      14.151  14.635  -8.302  1.00  0.84           H  
ATOM   1131 1HZ  LYS A  74      13.783  16.028 -10.205  1.00  0.84           H  
ATOM   1132 2HZ  LYS A  74      13.383  14.473 -10.566  1.00  0.84           H  
ATOM   1133 3HZ  LYS A  74      12.170  15.578 -10.231  1.00  0.84           H  
ATOM   1134  N   SER A  75      14.933  12.402  -3.366  1.00  0.84           N  
ATOM   1135  CA  SER A  75      15.921  11.472  -2.827  1.00  0.84           C  
ATOM   1136  C   SER A  75      15.481  10.885  -1.487  1.00  0.84           C  
ATOM   1137  O   SER A  75      16.063   9.909  -1.009  1.00  0.84           O  
ATOM   1138  CB  SER A  75      17.281  12.141  -2.688  1.00  0.84           C  
ATOM   1139  OG  SER A  75      17.307  13.112  -1.672  1.00  0.84           O  
ATOM   1140  H   SER A  75      15.057  13.412  -3.213  1.00  0.84           H  
ATOM   1141  HA  SER A  75      16.028  10.647  -3.532  1.00  0.84           H  
ATOM   1142 1HB  SER A  75      18.031  11.381  -2.480  1.00  0.84           H  
ATOM   1143 2HB  SER A  75      17.545  12.606  -3.634  1.00  0.84           H  
ATOM   1144  HG  SER A  75      16.628  13.792  -1.903  1.00  0.84           H  
ATOM   1145  N   ILE A  76      14.464  11.496  -0.876  1.00  0.82           N  
ATOM   1146  CA  ILE A  76      13.937  11.045   0.403  1.00  0.82           C  
ATOM   1147  C   ILE A  76      12.443  10.766   0.307  1.00  0.82           C  
ATOM   1148  O   ILE A  76      11.806  10.421   1.304  1.00  0.82           O  
ATOM   1149  CB  ILE A  76      14.238  12.062   1.512  1.00  0.82           C  
ATOM   1150  CG1 ILE A  76      13.590  13.347   1.169  1.00  0.82           C  
ATOM   1151  CG2 ILE A  76      15.740  12.248   1.679  1.00  0.82           C  
ATOM   1152  CD1 ILE A  76      13.607  14.361   2.261  1.00  0.82           C  
ATOM   1153  H   ILE A  76      14.019  12.299  -1.319  1.00  0.82           H  
ATOM   1154  HA  ILE A  76      14.429  10.112   0.669  1.00  0.82           H  
ATOM   1155  HB  ILE A  76      13.809  11.710   2.448  1.00  0.82           H  
ATOM   1156 1HG1 ILE A  76      14.106  13.751   0.311  1.00  0.82           H  
ATOM   1157 2HG1 ILE A  76      12.569  13.154   0.882  1.00  0.82           H  
ATOM   1158 1HG2 ILE A  76      15.932  12.969   2.470  1.00  0.82           H  
ATOM   1159 2HG2 ILE A  76      16.197  11.292   1.937  1.00  0.82           H  
ATOM   1160 3HG2 ILE A  76      16.170  12.617   0.748  1.00  0.82           H  
ATOM   1161 1HD1 ILE A  76      13.130  15.261   1.908  1.00  0.82           H  
ATOM   1162 2HD1 ILE A  76      13.070  13.974   3.128  1.00  0.82           H  
ATOM   1163 3HD1 ILE A  76      14.638  14.582   2.533  1.00  0.82           H  
ATOM   1164  N   SER A  77      11.885  10.933  -0.899  1.00  0.77           N  
ATOM   1165  CA  SER A  77      10.469  10.717  -1.181  1.00  0.77           C  
ATOM   1166  C   SER A  77       9.575  11.512  -0.241  1.00  0.77           C  
ATOM   1167  O   SER A  77       8.652  10.968   0.368  1.00  0.77           O  
ATOM   1168  CB  SER A  77      10.138   9.238  -1.081  1.00  0.77           C  
ATOM   1169  OG  SER A  77      10.882   8.496  -2.010  1.00  0.77           O  
ATOM   1170  H   SER A  77      12.468  11.278  -1.652  1.00  0.77           H  
ATOM   1171  HA  SER A  77      10.271  11.047  -2.202  1.00  0.77           H  
ATOM   1172 1HB  SER A  77      10.336   8.875  -0.073  1.00  0.77           H  
ATOM   1173 2HB  SER A  77       9.084   9.086  -1.265  1.00  0.77           H  
ATOM   1174  HG  SER A  77      10.507   7.611  -2.001  1.00  0.77           H  
ATOM   1175  N   THR A  78       9.893  12.802  -0.092  1.00  0.72           N  
ATOM   1176  CA  THR A  78       9.113  13.652   0.799  1.00  0.72           C  
ATOM   1177  C   THR A  78       8.603  14.941   0.157  1.00  0.72           C  
ATOM   1178  O   THR A  78       9.339  15.657  -0.522  1.00  0.72           O  
ATOM   1179  CB  THR A  78       9.947  14.018   2.044  1.00  0.72           C  
ATOM   1180  OG1 THR A  78      10.331  12.808   2.740  1.00  0.72           O  
ATOM   1181  CG2 THR A  78       9.158  14.874   3.002  1.00  0.72           C  
ATOM   1182  H   THR A  78      10.687  13.168  -0.614  1.00  0.72           H  
ATOM   1183  HA  THR A  78       8.254  13.086   1.121  1.00  0.72           H  
ATOM   1184  HB  THR A  78      10.822  14.559   1.738  1.00  0.72           H  
ATOM   1185  HG1 THR A  78      10.876  12.243   2.166  1.00  0.72           H  
ATOM   1186 1HG2 THR A  78       9.778  15.098   3.863  1.00  0.72           H  
ATOM   1187 2HG2 THR A  78       8.861  15.796   2.526  1.00  0.72           H  
ATOM   1188 3HG2 THR A  78       8.284  14.341   3.326  1.00  0.72           H  
ATOM   1189  N   ALA A  79       7.325  15.245   0.387  1.00  0.68           N  
ATOM   1190  CA  ALA A  79       6.766  16.513  -0.073  1.00  0.68           C  
ATOM   1191  C   ALA A  79       6.702  17.454   1.115  1.00  0.68           C  
ATOM   1192  O   ALA A  79       6.549  17.019   2.261  1.00  0.68           O  
ATOM   1193  CB  ALA A  79       5.393  16.351  -0.706  1.00  0.68           C  
ATOM   1194  H   ALA A  79       6.760  14.596   0.933  1.00  0.68           H  
ATOM   1195  HA  ALA A  79       7.430  16.945  -0.811  1.00  0.68           H  
ATOM   1196 1HB  ALA A  79       5.035  17.328  -1.030  1.00  0.68           H  
ATOM   1197 2HB  ALA A  79       5.459  15.691  -1.565  1.00  0.68           H  
ATOM   1198 3HB  ALA A  79       4.698  15.933   0.013  1.00  0.68           H  
ATOM   1199  N   TYR A  80       6.809  18.744   0.857  1.00  0.64           N  
ATOM   1200  CA  TYR A  80       6.706  19.707   1.937  1.00  0.64           C  
ATOM   1201  C   TYR A  80       5.756  20.848   1.628  1.00  0.64           C  
ATOM   1202  O   TYR A  80       5.712  21.369   0.511  1.00  0.64           O  
ATOM   1203  CB  TYR A  80       8.072  20.312   2.245  1.00  0.64           C  
ATOM   1204  CG  TYR A  80       9.147  19.344   2.673  1.00  0.64           C  
ATOM   1205  CD1 TYR A  80       9.947  18.694   1.722  1.00  0.64           C  
ATOM   1206  CD2 TYR A  80       9.355  19.130   4.012  1.00  0.64           C  
ATOM   1207  CE1 TYR A  80      10.960  17.847   2.148  1.00  0.64           C  
ATOM   1208  CE2 TYR A  80      10.359  18.296   4.432  1.00  0.64           C  
ATOM   1209  CZ  TYR A  80      11.161  17.663   3.523  1.00  0.64           C  
ATOM   1210  OH  TYR A  80      12.170  16.854   3.983  1.00  0.64           O  
ATOM   1211  H   TYR A  80       6.964  19.057  -0.096  1.00  0.64           H  
ATOM   1212  HA  TYR A  80       6.326  19.201   2.821  1.00  0.64           H  
ATOM   1213 1HB  TYR A  80       8.431  20.837   1.361  1.00  0.64           H  
ATOM   1214 2HB  TYR A  80       7.956  21.055   3.036  1.00  0.64           H  
ATOM   1215  HD1 TYR A  80       9.782  18.863   0.655  1.00  0.64           H  
ATOM   1216  HD2 TYR A  80       8.724  19.640   4.746  1.00  0.64           H  
ATOM   1217  HE1 TYR A  80      11.595  17.342   1.419  1.00  0.64           H  
ATOM   1218  HE2 TYR A  80      10.526  18.145   5.497  1.00  0.64           H  
ATOM   1219  HH  TYR A  80      12.585  16.413   3.246  1.00  0.64           H  
ATOM   1220  N   LEU A  81       5.063  21.289   2.665  1.00  0.62           N  
ATOM   1221  CA  LEU A  81       4.189  22.452   2.628  1.00  0.62           C  
ATOM   1222  C   LEU A  81       4.642  23.486   3.643  1.00  0.62           C  
ATOM   1223  O   LEU A  81       4.743  23.198   4.839  1.00  0.62           O  
ATOM   1224  CB  LEU A  81       2.764  22.007   2.912  1.00  0.62           C  
ATOM   1225  CG  LEU A  81       1.714  23.057   3.092  1.00  0.62           C  
ATOM   1226  CD1 LEU A  81       1.515  23.847   1.837  1.00  0.62           C  
ATOM   1227  CD2 LEU A  81       0.438  22.345   3.490  1.00  0.62           C  
ATOM   1228  H   LEU A  81       5.136  20.773   3.541  1.00  0.62           H  
ATOM   1229  HA  LEU A  81       4.233  22.899   1.635  1.00  0.62           H  
ATOM   1230 1HB  LEU A  81       2.446  21.397   2.078  1.00  0.62           H  
ATOM   1231 2HB  LEU A  81       2.768  21.381   3.809  1.00  0.62           H  
ATOM   1232  HG  LEU A  81       2.028  23.744   3.868  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  81       0.757  24.597   1.997  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  81       2.450  24.335   1.556  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  81       1.195  23.176   1.053  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  81      -0.338  23.058   3.652  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  81       0.146  21.677   2.700  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  81       0.606  21.777   4.405  1.00  0.62           H  
ATOM   1239  N   GLN A  82       4.929  24.694   3.171  1.00  0.61           N  
ATOM   1240  CA  GLN A  82       5.420  25.729   4.062  1.00  0.61           C  
ATOM   1241  C   GLN A  82       4.635  27.020   3.990  1.00  0.61           C  
ATOM   1242  O   GLN A  82       4.318  27.517   2.913  1.00  0.61           O  
ATOM   1243  CB  GLN A  82       6.904  26.024   3.774  1.00  0.61           C  
ATOM   1244  CG  GLN A  82       7.523  27.083   4.697  1.00  0.61           C  
ATOM   1245  CD  GLN A  82       9.006  27.241   4.495  1.00  0.61           C  
ATOM   1246  OE1 GLN A  82       9.602  26.593   3.627  1.00  0.61           O  
ATOM   1247  NE2 GLN A  82       9.625  28.108   5.291  1.00  0.61           N  
ATOM   1248  H   GLN A  82       4.845  24.883   2.176  1.00  0.61           H  
ATOM   1249  HA  GLN A  82       5.338  25.358   5.070  1.00  0.61           H  
ATOM   1250 1HB  GLN A  82       7.483  25.108   3.883  1.00  0.61           H  
ATOM   1251 2HB  GLN A  82       7.011  26.363   2.743  1.00  0.61           H  
ATOM   1252 1HG  GLN A  82       7.053  28.046   4.498  1.00  0.61           H  
ATOM   1253 2HG  GLN A  82       7.345  26.796   5.734  1.00  0.61           H  
ATOM   1254 1HE2 GLN A  82      10.611  28.258   5.198  1.00  0.61           H  
ATOM   1255 2HE2 GLN A  82       9.105  28.614   5.982  1.00  0.61           H  
ATOM   1256  N   TRP A  83       4.357  27.587   5.155  1.00  0.61           N  
ATOM   1257  CA  TRP A  83       3.697  28.879   5.226  1.00  0.61           C  
ATOM   1258  C   TRP A  83       4.685  29.898   5.713  1.00  0.61           C  
ATOM   1259  O   TRP A  83       5.472  29.622   6.623  1.00  0.61           O  
ATOM   1260  CB  TRP A  83       2.559  28.878   6.227  1.00  0.61           C  
ATOM   1261  CG  TRP A  83       1.426  28.091   5.877  1.00  0.61           C  
ATOM   1262  CD1 TRP A  83       0.269  28.531   5.337  1.00  0.61           C  
ATOM   1263  CD2 TRP A  83       1.274  26.695   6.069  1.00  0.61           C  
ATOM   1264  NE1 TRP A  83      -0.586  27.508   5.193  1.00  0.61           N  
ATOM   1265  CE2 TRP A  83       0.012  26.375   5.645  1.00  0.61           C  
ATOM   1266  CE3 TRP A  83       2.095  25.705   6.575  1.00  0.61           C  
ATOM   1267  CZ2 TRP A  83      -0.453  25.139   5.717  1.00  0.61           C  
ATOM   1268  CZ3 TRP A  83       1.614  24.434   6.646  1.00  0.61           C  
ATOM   1269  CH2 TRP A  83       0.355  24.163   6.231  1.00  0.61           C  
ATOM   1270  H   TRP A  83       4.635  27.106   6.007  1.00  0.61           H  
ATOM   1271  HA  TRP A  83       3.337  29.168   4.241  1.00  0.61           H  
ATOM   1272 1HB  TRP A  83       2.932  28.518   7.189  1.00  0.61           H  
ATOM   1273 2HB  TRP A  83       2.220  29.902   6.385  1.00  0.61           H  
ATOM   1274  HD1 TRP A  83       0.058  29.553   5.080  1.00  0.61           H  
ATOM   1275  HE1 TRP A  83      -1.527  27.586   4.827  1.00  0.61           H  
ATOM   1276  HE3 TRP A  83       3.088  25.938   6.908  1.00  0.61           H  
ATOM   1277  HZ2 TRP A  83      -1.424  24.921   5.380  1.00  0.61           H  
ATOM   1278  HZ3 TRP A  83       2.262  23.660   7.042  1.00  0.61           H  
ATOM   1279  HH2 TRP A  83      -0.031  23.154   6.290  1.00  0.61           H  
ATOM   1280  N   SER A  84       4.597  31.104   5.169  1.00  0.62           N  
ATOM   1281  CA  SER A  84       5.441  32.183   5.658  1.00  0.62           C  
ATOM   1282  C   SER A  84       4.793  32.984   6.786  1.00  0.62           C  
ATOM   1283  O   SER A  84       5.482  33.667   7.544  1.00  0.62           O  
ATOM   1284  CB  SER A  84       5.777  33.098   4.517  1.00  0.62           C  
ATOM   1285  OG  SER A  84       4.623  33.716   4.014  1.00  0.62           O  
ATOM   1286  H   SER A  84       3.953  31.263   4.386  1.00  0.62           H  
ATOM   1287  HA  SER A  84       6.365  31.748   6.039  1.00  0.62           H  
ATOM   1288 1HB  SER A  84       6.478  33.857   4.859  1.00  0.62           H  
ATOM   1289 2HB  SER A  84       6.266  32.532   3.726  1.00  0.62           H  
ATOM   1290  HG  SER A  84       4.094  33.009   3.601  1.00  0.62           H  
ATOM   1291  N   SER A  85       3.470  32.910   6.876  1.00  0.63           N  
ATOM   1292  CA  SER A  85       2.714  33.656   7.872  1.00  0.63           C  
ATOM   1293  C   SER A  85       1.326  33.044   8.062  1.00  0.63           C  
ATOM   1294  O   SER A  85       0.472  33.171   7.179  1.00  0.63           O  
ATOM   1295  CB  SER A  85       2.586  35.104   7.400  1.00  0.63           C  
ATOM   1296  OG  SER A  85       1.852  35.879   8.296  1.00  0.63           O  
ATOM   1297  H   SER A  85       2.979  32.321   6.226  1.00  0.63           H  
ATOM   1298  HA  SER A  85       3.249  33.618   8.825  1.00  0.63           H  
ATOM   1299 1HB  SER A  85       3.578  35.537   7.275  1.00  0.63           H  
ATOM   1300 2HB  SER A  85       2.102  35.116   6.426  1.00  0.63           H  
ATOM   1301  HG  SER A  85       2.441  36.010   9.046  1.00  0.63           H  
ATOM   1302  N   LEU A  86       1.092  32.428   9.215  1.00  0.64           N  
ATOM   1303  CA  LEU A  86      -0.184  31.781   9.520  1.00  0.64           C  
ATOM   1304  C   LEU A  86      -1.261  32.720  10.050  1.00  0.64           C  
ATOM   1305  O   LEU A  86      -0.982  33.651  10.806  1.00  0.64           O  
ATOM   1306  CB  LEU A  86       0.055  30.693  10.552  1.00  0.64           C  
ATOM   1307  CG  LEU A  86       0.890  29.505  10.120  1.00  0.64           C  
ATOM   1308  CD1 LEU A  86       1.174  28.697  11.312  1.00  0.64           C  
ATOM   1309  CD2 LEU A  86       0.104  28.668   9.108  1.00  0.64           C  
ATOM   1310  H   LEU A  86       1.859  32.338   9.886  1.00  0.64           H  
ATOM   1311  HA  LEU A  86      -0.559  31.323   8.604  1.00  0.64           H  
ATOM   1312 1HB  LEU A  86       0.556  31.141  11.415  1.00  0.64           H  
ATOM   1313 2HB  LEU A  86      -0.908  30.325  10.878  1.00  0.64           H  
ATOM   1314  HG  LEU A  86       1.831  29.837   9.680  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  86       1.740  27.861  11.035  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  86       1.735  29.309  12.019  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  86       0.254  28.367  11.754  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  86       0.694  27.802   8.814  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  86      -0.831  28.332   9.561  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  86      -0.120  29.273   8.232  1.00  0.64           H  
ATOM   1321  N   LYS A  87      -2.512  32.460   9.693  1.00  0.65           N  
ATOM   1322  CA  LYS A  87      -3.625  33.231  10.244  1.00  0.65           C  
ATOM   1323  C   LYS A  87      -4.423  32.337  11.191  1.00  0.65           C  
ATOM   1324  O   LYS A  87      -4.345  31.117  11.111  1.00  0.65           O  
ATOM   1325  CB  LYS A  87      -4.506  33.791   9.119  1.00  0.65           C  
ATOM   1326  CG  LYS A  87      -3.751  34.660   8.093  1.00  0.65           C  
ATOM   1327  CD  LYS A  87      -3.166  35.927   8.718  1.00  0.65           C  
ATOM   1328  CE  LYS A  87      -2.488  36.804   7.662  1.00  0.65           C  
ATOM   1329  NZ  LYS A  87      -1.856  38.018   8.261  1.00  0.65           N  
ATOM   1330  H   LYS A  87      -2.717  31.714   9.017  1.00  0.65           H  
ATOM   1331  HA  LYS A  87      -3.232  34.067  10.822  1.00  0.65           H  
ATOM   1332 1HB  LYS A  87      -4.961  32.958   8.572  1.00  0.65           H  
ATOM   1333 2HB  LYS A  87      -5.314  34.386   9.541  1.00  0.65           H  
ATOM   1334 1HG  LYS A  87      -2.936  34.069   7.659  1.00  0.65           H  
ATOM   1335 2HG  LYS A  87      -4.431  34.941   7.292  1.00  0.65           H  
ATOM   1336 1HD  LYS A  87      -3.960  36.497   9.201  1.00  0.65           H  
ATOM   1337 2HD  LYS A  87      -2.427  35.651   9.475  1.00  0.65           H  
ATOM   1338 1HE  LYS A  87      -1.718  36.218   7.157  1.00  0.65           H  
ATOM   1339 2HE  LYS A  87      -3.231  37.119   6.930  1.00  0.65           H  
ATOM   1340 1HZ  LYS A  87      -1.420  38.565   7.532  1.00  0.65           H  
ATOM   1341 2HZ  LYS A  87      -2.560  38.574   8.723  1.00  0.65           H  
ATOM   1342 3HZ  LYS A  87      -1.157  37.732   8.933  1.00  0.65           H  
ATOM   1343  N   ALA A  88      -5.239  32.917  12.067  1.00  0.65           N  
ATOM   1344  CA  ALA A  88      -6.055  32.093  12.975  1.00  0.65           C  
ATOM   1345  C   ALA A  88      -6.967  31.136  12.187  1.00  0.65           C  
ATOM   1346  O   ALA A  88      -7.230  29.995  12.601  1.00  0.65           O  
ATOM   1347  CB  ALA A  88      -6.884  32.984  13.876  1.00  0.65           C  
ATOM   1348  H   ALA A  88      -5.288  33.923  12.122  1.00  0.65           H  
ATOM   1349  HA  ALA A  88      -5.390  31.503  13.596  1.00  0.65           H  
ATOM   1350 1HB  ALA A  88      -7.461  32.363  14.561  1.00  0.65           H  
ATOM   1351 2HB  ALA A  88      -6.224  33.637  14.448  1.00  0.65           H  
ATOM   1352 3HB  ALA A  88      -7.561  33.587  13.272  1.00  0.65           H  
ATOM   1353  N   SER A  89      -7.397  31.595  11.010  1.00  0.64           N  
ATOM   1354  CA  SER A  89      -8.292  30.879  10.106  1.00  0.64           C  
ATOM   1355  C   SER A  89      -7.635  29.666   9.443  1.00  0.64           C  
ATOM   1356  O   SER A  89      -8.302  28.914   8.736  1.00  0.64           O  
ATOM   1357  CB  SER A  89      -8.832  31.817   9.042  1.00  0.64           C  
ATOM   1358  OG  SER A  89      -7.812  32.287   8.210  1.00  0.64           O  
ATOM   1359  H   SER A  89      -7.102  32.521  10.739  1.00  0.64           H  
ATOM   1360  HA  SER A  89      -9.137  30.516  10.693  1.00  0.64           H  
ATOM   1361 1HB  SER A  89      -9.572  31.286   8.444  1.00  0.64           H  
ATOM   1362 2HB  SER A  89      -9.337  32.657   9.516  1.00  0.64           H  
ATOM   1363  HG  SER A  89      -7.251  31.520   8.015  1.00  0.64           H  
ATOM   1364  N   ASP A  90      -6.329  29.483   9.650  1.00  0.64           N  
ATOM   1365  CA  ASP A  90      -5.602  28.363   9.073  1.00  0.64           C  
ATOM   1366  C   ASP A  90      -5.585  27.143  10.012  1.00  0.64           C  
ATOM   1367  O   ASP A  90      -4.964  26.122   9.696  1.00  0.64           O  
ATOM   1368  CB  ASP A  90      -4.168  28.797   8.695  1.00  0.64           C  
ATOM   1369  CG  ASP A  90      -4.123  29.815   7.508  1.00  0.64           C  
ATOM   1370  OD1 ASP A  90      -4.869  29.644   6.554  1.00  0.64           O  
ATOM   1371  OD2 ASP A  90      -3.375  30.779   7.584  1.00  0.64           O  
ATOM   1372  H   ASP A  90      -5.807  30.129  10.241  1.00  0.64           H  
ATOM   1373  HA  ASP A  90      -6.116  28.065   8.172  1.00  0.64           H  
ATOM   1374 1HB  ASP A  90      -3.690  29.250   9.564  1.00  0.64           H  
ATOM   1375 2HB  ASP A  90      -3.578  27.922   8.425  1.00  0.64           H  
ATOM   1376  N   THR A  91      -6.304  27.242  11.141  1.00  0.62           N  
ATOM   1377  CA  THR A  91      -6.428  26.156  12.120  1.00  0.62           C  
ATOM   1378  C   THR A  91      -7.240  24.925  11.691  1.00  0.62           C  
ATOM   1379  O   THR A  91      -8.141  24.636  12.476  1.00  0.62           O  
ATOM   1380  CB  THR A  91      -7.119  26.684  13.391  1.00  0.62           C  
ATOM   1381  OG1 THR A  91      -6.331  27.724  13.989  1.00  0.62           O  
ATOM   1382  CG2 THR A  91      -7.437  25.573  14.405  1.00  0.62           C  
ATOM   1383  H   THR A  91      -6.767  28.125  11.364  1.00  0.62           H  
ATOM   1384  HA  THR A  91      -5.421  25.827  12.365  1.00  0.62           H  
ATOM   1385  HB  THR A  91      -8.068  27.132  13.095  1.00  0.62           H  
ATOM   1386  HG1 THR A  91      -6.519  28.573  13.506  1.00  0.62           H  
ATOM   1387 1HG2 THR A  91      -7.949  26.009  15.262  1.00  0.62           H  
ATOM   1388 2HG2 THR A  91      -8.082  24.833  13.946  1.00  0.62           H  
ATOM   1389 3HG2 THR A  91      -6.567  25.089  14.734  1.00  0.62           H  
ATOM   1390  N   ALA A  92      -6.459  23.943  11.272  1.00  0.61           N  
ATOM   1391  CA  ALA A  92      -7.052  22.999  10.317  1.00  0.61           C  
ATOM   1392  C   ALA A  92      -6.250  21.719  10.251  1.00  0.61           C  
ATOM   1393  O   ALA A  92      -5.097  21.674  10.684  1.00  0.61           O  
ATOM   1394  CB  ALA A  92      -7.158  23.585   8.925  1.00  0.61           C  
ATOM   1395  H   ALA A  92      -5.952  23.485  12.025  1.00  0.61           H  
ATOM   1396  HA  ALA A  92      -8.054  22.753  10.666  1.00  0.61           H  
ATOM   1397 1HB  ALA A  92      -7.623  22.849   8.274  1.00  0.61           H  
ATOM   1398 2HB  ALA A  92      -7.761  24.485   8.945  1.00  0.61           H  
ATOM   1399 3HB  ALA A  92      -6.173  23.819   8.573  1.00  0.61           H  
ATOM   1400  N   MET A  93      -6.861  20.674   9.708  1.00  0.61           N  
ATOM   1401  CA  MET A  93      -6.136  19.444   9.466  1.00  0.61           C  
ATOM   1402  C   MET A  93      -5.577  19.507   8.053  1.00  0.61           C  
ATOM   1403  O   MET A  93      -6.280  19.888   7.116  1.00  0.61           O  
ATOM   1404  CB  MET A  93      -7.073  18.257   9.618  1.00  0.61           C  
ATOM   1405  CG  MET A  93      -7.662  18.099  10.987  1.00  0.61           C  
ATOM   1406  SD  MET A  93      -8.931  16.848  11.056  1.00  0.61           S  
ATOM   1407  CE  MET A  93     -10.241  17.754  10.236  1.00  0.61           C  
ATOM   1408  H   MET A  93      -7.832  20.739   9.403  1.00  0.61           H  
ATOM   1409  HA  MET A  93      -5.312  19.361  10.163  1.00  0.61           H  
ATOM   1410 1HB  MET A  93      -7.898  18.362   8.919  1.00  0.61           H  
ATOM   1411 2HB  MET A  93      -6.539  17.340   9.368  1.00  0.61           H  
ATOM   1412 1HG  MET A  93      -6.874  17.832  11.687  1.00  0.61           H  
ATOM   1413 2HG  MET A  93      -8.103  19.044  11.294  1.00  0.61           H  
ATOM   1414 1HE  MET A  93     -11.133  17.134  10.173  1.00  0.61           H  
ATOM   1415 2HE  MET A  93     -10.463  18.660  10.788  1.00  0.61           H  
ATOM   1416 3HE  MET A  93      -9.911  18.021   9.244  1.00  0.61           H  
ATOM   1417  N   TYR A  94      -4.328  19.128   7.882  1.00  0.61           N  
ATOM   1418  CA  TYR A  94      -3.752  19.145   6.548  1.00  0.61           C  
ATOM   1419  C   TYR A  94      -3.460  17.750   6.083  1.00  0.61           C  
ATOM   1420  O   TYR A  94      -2.991  16.912   6.862  1.00  0.61           O  
ATOM   1421  CB  TYR A  94      -2.506  20.018   6.546  1.00  0.61           C  
ATOM   1422  CG  TYR A  94      -2.879  21.450   6.779  1.00  0.61           C  
ATOM   1423  CD1 TYR A  94      -3.042  21.959   8.056  1.00  0.61           C  
ATOM   1424  CD2 TYR A  94      -3.085  22.241   5.714  1.00  0.61           C  
ATOM   1425  CE1 TYR A  94      -3.413  23.286   8.221  1.00  0.61           C  
ATOM   1426  CE2 TYR A  94      -3.447  23.542   5.885  1.00  0.61           C  
ATOM   1427  CZ  TYR A  94      -3.615  24.078   7.125  1.00  0.61           C  
ATOM   1428  OH  TYR A  94      -3.990  25.427   7.276  1.00  0.61           O  
ATOM   1429  H   TYR A  94      -3.770  18.857   8.686  1.00  0.61           H  
ATOM   1430  HA  TYR A  94      -4.470  19.573   5.852  1.00  0.61           H  
ATOM   1431 1HB  TYR A  94      -1.817  19.700   7.334  1.00  0.61           H  
ATOM   1432 2HB  TYR A  94      -1.992  19.940   5.585  1.00  0.61           H  
ATOM   1433  HD1 TYR A  94      -2.892  21.319   8.924  1.00  0.61           H  
ATOM   1434  HD2 TYR A  94      -2.960  21.825   4.716  1.00  0.61           H  
ATOM   1435  HE1 TYR A  94      -3.559  23.702   9.202  1.00  0.61           H  
ATOM   1436  HE2 TYR A  94      -3.607  24.167   5.022  1.00  0.61           H  
ATOM   1437  HH  TYR A  94      -4.214  25.603   8.220  1.00  0.61           H  
ATOM   1438  N   TYR A  95      -3.714  17.499   4.804  1.00  0.64           N  
ATOM   1439  CA  TYR A  95      -3.452  16.181   4.266  1.00  0.64           C  
ATOM   1440  C   TYR A  95      -2.668  16.230   2.964  1.00  0.64           C  
ATOM   1441  O   TYR A  95      -2.905  17.057   2.086  1.00  0.64           O  
ATOM   1442  CB  TYR A  95      -4.753  15.418   4.024  1.00  0.64           C  
ATOM   1443  CG  TYR A  95      -5.620  15.231   5.223  1.00  0.64           C  
ATOM   1444  CD1 TYR A  95      -6.532  16.231   5.576  1.00  0.64           C  
ATOM   1445  CD2 TYR A  95      -5.539  14.070   5.964  1.00  0.64           C  
ATOM   1446  CE1 TYR A  95      -7.346  16.056   6.668  1.00  0.64           C  
ATOM   1447  CE2 TYR A  95      -6.358  13.901   7.060  1.00  0.64           C  
ATOM   1448  CZ  TYR A  95      -7.259  14.889   7.411  1.00  0.64           C  
ATOM   1449  OH  TYR A  95      -8.079  14.712   8.498  1.00  0.64           O  
ATOM   1450  H   TYR A  95      -4.101  18.234   4.213  1.00  0.64           H  
ATOM   1451  HA  TYR A  95      -2.876  15.622   4.992  1.00  0.64           H  
ATOM   1452 1HB  TYR A  95      -5.319  15.894   3.291  1.00  0.64           H  
ATOM   1453 2HB  TYR A  95      -4.505  14.427   3.638  1.00  0.64           H  
ATOM   1454  HD1 TYR A  95      -6.600  17.150   4.988  1.00  0.64           H  
ATOM   1455  HD2 TYR A  95      -4.826  13.285   5.681  1.00  0.64           H  
ATOM   1456  HE1 TYR A  95      -8.054  16.823   6.947  1.00  0.64           H  
ATOM   1457  HE2 TYR A  95      -6.297  12.984   7.646  1.00  0.64           H  
ATOM   1458  HH  TYR A  95      -8.747  15.412   8.515  1.00  0.64           H  
ATOM   1459  N   CYS A  96      -1.783  15.276   2.841  1.00  0.71           N  
ATOM   1460  CA  CYS A  96      -0.960  14.976   1.690  1.00  0.71           C  
ATOM   1461  C   CYS A  96      -1.619  13.860   0.923  1.00  0.71           C  
ATOM   1462  O   CYS A  96      -2.036  12.857   1.523  1.00  0.71           O  
ATOM   1463  CB  CYS A  96       0.403  14.577   2.183  1.00  0.71           C  
ATOM   1464  SG  CYS A  96       1.572  14.049   1.031  1.00  0.71           S  
ATOM   1465  H   CYS A  96      -1.634  14.700   3.666  1.00  0.71           H  
ATOM   1466  HA  CYS A  96      -0.879  15.862   1.057  1.00  0.71           H  
ATOM   1467 1HB  CYS A  96       0.826  15.430   2.702  1.00  0.71           H  
ATOM   1468 2HB  CYS A  96       0.282  13.784   2.922  1.00  0.71           H  
ATOM   1469  N   ALA A  97      -1.772  14.034  -0.379  1.00  0.84           N  
ATOM   1470  CA  ALA A  97      -2.447  13.006  -1.135  1.00  0.84           C  
ATOM   1471  C   ALA A  97      -1.859  12.776  -2.527  1.00  0.84           C  
ATOM   1472  O   ALA A  97      -1.408  13.697  -3.211  1.00  0.84           O  
ATOM   1473  CB  ALA A  97      -3.912  13.388  -1.215  1.00  0.84           C  
ATOM   1474  H   ALA A  97      -1.446  14.890  -0.824  1.00  0.84           H  
ATOM   1475  HA  ALA A  97      -2.347  12.080  -0.588  1.00  0.84           H  
ATOM   1476 1HB  ALA A  97      -4.472  12.610  -1.736  1.00  0.84           H  
ATOM   1477 2HB  ALA A  97      -4.294  13.498  -0.213  1.00  0.84           H  
ATOM   1478 3HB  ALA A  97      -4.008  14.324  -1.723  1.00  0.84           H  
ATOM   1479  N   ARG A  98      -1.892  11.517  -2.956  1.00  1.08           N  
ATOM   1480  CA  ARG A  98      -1.398  11.112  -4.267  1.00  1.08           C  
ATOM   1481  C   ARG A  98      -2.495  11.102  -5.318  1.00  1.08           C  
ATOM   1482  O   ARG A  98      -3.557  10.491  -5.122  1.00  1.08           O  
ATOM   1483  CB  ARG A  98      -0.775   9.721  -4.233  1.00  1.08           C  
ATOM   1484  CG  ARG A  98      -0.193   9.246  -5.581  1.00  1.08           C  
ATOM   1485  CD  ARG A  98       0.453   7.889  -5.519  1.00  1.08           C  
ATOM   1486  NE  ARG A  98      -0.526   6.820  -5.260  1.00  1.08           N  
ATOM   1487  CZ  ARG A  98      -1.274   6.219  -6.216  1.00  1.08           C  
ATOM   1488  NH1 ARG A  98      -1.173   6.600  -7.458  1.00  1.08           N  
ATOM   1489  NH2 ARG A  98      -2.120   5.251  -5.913  1.00  1.08           N  
ATOM   1490  H   ARG A  98      -2.300  10.820  -2.339  1.00  1.08           H  
ATOM   1491  HA  ARG A  98      -0.631  11.823  -4.583  1.00  1.08           H  
ATOM   1492 1HB  ARG A  98       0.034   9.698  -3.506  1.00  1.08           H  
ATOM   1493 2HB  ARG A  98      -1.522   8.995  -3.919  1.00  1.08           H  
ATOM   1494 1HG  ARG A  98      -0.993   9.193  -6.322  1.00  1.08           H  
ATOM   1495 2HG  ARG A  98       0.556   9.964  -5.918  1.00  1.08           H  
ATOM   1496 1HD  ARG A  98       0.960   7.671  -6.453  1.00  1.08           H  
ATOM   1497 2HD  ARG A  98       1.172   7.879  -4.715  1.00  1.08           H  
ATOM   1498  HE  ARG A  98      -0.637   6.503  -4.310  1.00  1.08           H  
ATOM   1499 1HH1 ARG A  98      -0.530   7.342  -7.706  1.00  1.08           H  
ATOM   1500 2HH1 ARG A  98      -1.744   6.163  -8.169  1.00  1.08           H  
ATOM   1501 1HH2 ARG A  98      -2.219   4.942  -4.961  1.00  1.08           H  
ATOM   1502 2HH2 ARG A  98      -2.676   4.823  -6.643  1.00  1.08           H  
ATOM   1503  N   LEU A  99      -2.201  11.773  -6.422  1.00  1.46           N  
ATOM   1504  CA  LEU A  99      -3.014  11.888  -7.630  1.00  1.46           C  
ATOM   1505  C   LEU A  99      -2.698  10.816  -8.641  1.00  1.46           C  
ATOM   1506  O   LEU A  99      -1.561  10.338  -8.707  1.00  1.46           O  
ATOM   1507  CB  LEU A  99      -2.746  13.244  -8.234  1.00  1.46           C  
ATOM   1508  CG  LEU A  99      -3.197  14.360  -7.404  1.00  1.46           C  
ATOM   1509  CD1 LEU A  99      -2.623  15.608  -7.810  1.00  1.46           C  
ATOM   1510  CD2 LEU A  99      -4.658  14.467  -7.635  1.00  1.46           C  
ATOM   1511  H   LEU A  99      -1.300  12.260  -6.451  1.00  1.46           H  
ATOM   1512  HA  LEU A  99      -4.060  11.806  -7.364  1.00  1.46           H  
ATOM   1513 1HB  LEU A  99      -1.688  13.330  -8.366  1.00  1.46           H  
ATOM   1514 2HB  LEU A  99      -3.232  13.306  -9.212  1.00  1.46           H  
ATOM   1515  HG  LEU A  99      -2.956  14.176  -6.372  1.00  1.46           H  
ATOM   1516 1HD1 LEU A  99      -3.033  16.385  -7.176  1.00  1.46           H  
ATOM   1517 2HD1 LEU A  99      -1.562  15.559  -7.669  1.00  1.46           H  
ATOM   1518 3HD1 LEU A  99      -2.862  15.808  -8.856  1.00  1.46           H  
ATOM   1519 1HD2 LEU A  99      -5.083  15.284  -7.071  1.00  1.46           H  
ATOM   1520 2HD2 LEU A  99      -4.818  14.647  -8.693  1.00  1.46           H  
ATOM   1521 3HD2 LEU A  99      -5.133  13.560  -7.362  1.00  1.46           H  
ATOM   1522  N   SER A 100      -3.682  10.463  -9.463  1.00  2.06           N  
ATOM   1523  CA  SER A 100      -3.392   9.514 -10.532  1.00  2.06           C  
ATOM   1524  C   SER A 100      -2.274  10.148 -11.378  1.00  2.06           C  
ATOM   1525  O   SER A 100      -2.230  11.374 -11.480  1.00  2.06           O  
ATOM   1526  CB  SER A 100      -4.628   9.243 -11.369  1.00  2.06           C  
ATOM   1527  OG  SER A 100      -5.648   8.651 -10.612  1.00  2.06           O  
ATOM   1528  H   SER A 100      -4.623  10.847  -9.326  1.00  2.06           H  
ATOM   1529  HA  SER A 100      -3.063   8.584 -10.074  1.00  2.06           H  
ATOM   1530 1HB  SER A 100      -4.981  10.160 -11.787  1.00  2.06           H  
ATOM   1531 2HB  SER A 100      -4.379   8.595 -12.198  1.00  2.06           H  
ATOM   1532  HG  SER A 100      -5.215   8.116  -9.892  1.00  2.06           H  
ATOM   1533  N   PRO A 101      -1.330   9.370 -11.935  1.00  2.93           N  
ATOM   1534  CA  PRO A 101      -0.184   9.850 -12.699  1.00  2.93           C  
ATOM   1535  C   PRO A 101      -0.525  10.479 -14.037  1.00  2.93           C  
ATOM   1536  O   PRO A 101      -1.431  10.027 -14.737  1.00  2.93           O  
ATOM   1537  CB  PRO A 101       0.616   8.578 -12.925  1.00  2.93           C  
ATOM   1538  CG  PRO A 101      -0.386   7.448 -12.843  1.00  2.93           C  
ATOM   1539  CD  PRO A 101      -1.427   7.908 -11.839  1.00  2.93           C  
ATOM   1540  HA  PRO A 101       0.388  10.555 -12.077  1.00  2.93           H  
ATOM   1541 1HB  PRO A 101       1.054   8.641 -13.914  1.00  2.93           H  
ATOM   1542 2HB  PRO A 101       1.447   8.514 -12.208  1.00  2.93           H  
ATOM   1543 1HG  PRO A 101      -0.811   7.259 -13.840  1.00  2.93           H  
ATOM   1544 2HG  PRO A 101       0.125   6.521 -12.540  1.00  2.93           H  
ATOM   1545 1HD  PRO A 101      -2.400   7.545 -12.163  1.00  2.93           H  
ATOM   1546 2HD  PRO A 101      -1.185   7.579 -10.832  1.00  2.93           H  
ATOM   1547  N   SER A 102       0.277  11.467 -14.435  1.00  4.04           N  
ATOM   1548  CA  SER A 102       0.101  12.122 -15.727  1.00  4.04           C  
ATOM   1549  C   SER A 102       0.855  11.496 -16.883  1.00  4.04           C  
ATOM   1550  O   SER A 102       0.606  11.848 -18.034  1.00  4.04           O  
ATOM   1551  CB  SER A 102       0.471  13.578 -15.628  1.00  4.04           C  
ATOM   1552  OG  SER A 102       1.840  13.750 -15.384  1.00  4.04           O  
ATOM   1553  H   SER A 102       1.010  11.787 -13.818  1.00  4.04           H  
ATOM   1554  HA  SER A 102      -0.951  12.065 -15.983  1.00  4.04           H  
ATOM   1555 1HB  SER A 102       0.197  14.078 -16.554  1.00  4.04           H  
ATOM   1556 2HB  SER A 102      -0.109  14.036 -14.825  1.00  4.04           H  
ATOM   1557  HG  SER A 102       2.287  13.558 -16.216  1.00  4.04           H  
ATOM   1558  N   TYR A 103       1.756  10.557 -16.613  1.00  5.29           N  
ATOM   1559  CA  TYR A 103       2.534   9.971 -17.705  1.00  5.29           C  
ATOM   1560  C   TYR A 103       1.668   9.178 -18.686  1.00  5.29           C  
ATOM   1561  O   TYR A 103       2.068   8.945 -19.826  1.00  5.29           O  
ATOM   1562  CB  TYR A 103       3.714   9.134 -17.184  1.00  5.29           C  
ATOM   1563  CG  TYR A 103       3.381   7.917 -16.334  1.00  5.29           C  
ATOM   1564  CD1 TYR A 103       3.033   6.716 -16.933  1.00  5.29           C  
ATOM   1565  CD2 TYR A 103       3.493   7.991 -14.948  1.00  5.29           C  
ATOM   1566  CE1 TYR A 103       2.770   5.604 -16.155  1.00  5.29           C  
ATOM   1567  CE2 TYR A 103       3.236   6.873 -14.169  1.00  5.29           C  
ATOM   1568  CZ  TYR A 103       2.871   5.689 -14.768  1.00  5.29           C  
ATOM   1569  OH  TYR A 103       2.611   4.579 -13.997  1.00  5.29           O  
ATOM   1570  H   TYR A 103       1.918  10.274 -15.658  1.00  5.29           H  
ATOM   1571  HA  TYR A 103       2.971  10.792 -18.274  1.00  5.29           H  
ATOM   1572 1HB  TYR A 103       4.300   8.790 -18.036  1.00  5.29           H  
ATOM   1573 2HB  TYR A 103       4.364   9.778 -16.592  1.00  5.29           H  
ATOM   1574  HD1 TYR A 103       2.962   6.652 -18.021  1.00  5.29           H  
ATOM   1575  HD2 TYR A 103       3.786   8.928 -14.468  1.00  5.29           H  
ATOM   1576  HE1 TYR A 103       2.489   4.663 -16.629  1.00  5.29           H  
ATOM   1577  HE2 TYR A 103       3.322   6.933 -13.081  1.00  5.29           H  
ATOM   1578  HH  TYR A 103       2.709   4.806 -13.068  1.00  5.29           H  
ATOM   1579  N   GLY A 104       0.482   8.764 -18.242  1.00  6.47           N  
ATOM   1580  CA  GLY A 104      -0.456   8.048 -19.089  1.00  6.47           C  
ATOM   1581  C   GLY A 104      -1.500   8.985 -19.726  1.00  6.47           C  
ATOM   1582  O   GLY A 104      -2.460   8.509 -20.336  1.00  6.47           O  
ATOM   1583  H   GLY A 104       0.218   8.974 -17.290  1.00  6.47           H  
ATOM   1584 1HA  GLY A 104       0.091   7.526 -19.874  1.00  6.47           H  
ATOM   1585 2HA  GLY A 104      -0.963   7.288 -18.497  1.00  6.47           H  
ATOM   1586  N   GLY A 105      -1.350  10.305 -19.540  1.00  7.38           N  
ATOM   1587  CA  GLY A 105      -2.328  11.271 -20.040  1.00  7.38           C  
ATOM   1588  C   GLY A 105      -1.944  11.890 -21.383  1.00  7.38           C  
ATOM   1589  O   GLY A 105      -1.019  11.436 -22.054  1.00  7.38           O  
ATOM   1590  H   GLY A 105      -0.538  10.664 -19.044  1.00  7.38           H  
ATOM   1591 1HA  GLY A 105      -3.300  10.785 -20.131  1.00  7.38           H  
ATOM   1592 2HA  GLY A 105      -2.445  12.063 -19.302  1.00  7.38           H  
ATOM   1593  N   ASN A 106      -2.675  12.946 -21.764  1.00  7.92           N  
ATOM   1594  CA  ASN A 106      -2.461  13.636 -23.039  1.00  7.92           C  
ATOM   1595  C   ASN A 106      -1.902  15.067 -22.940  1.00  7.92           C  
ATOM   1596  O   ASN A 106      -1.521  15.645 -23.959  1.00  7.92           O  
ATOM   1597  CB  ASN A 106      -3.765  13.684 -23.819  1.00  7.92           C  
ATOM   1598  CG  ASN A 106      -4.277  12.323 -24.234  1.00  7.92           C  
ATOM   1599  OD1 ASN A 106      -3.509  11.449 -24.648  1.00  7.92           O  
ATOM   1600  ND2 ASN A 106      -5.572  12.134 -24.133  1.00  7.92           N  
ATOM   1601  H   ASN A 106      -3.419  13.260 -21.160  1.00  7.92           H  
ATOM   1602  HA  ASN A 106      -1.737  13.057 -23.614  1.00  7.92           H  
ATOM   1603 1HB  ASN A 106      -4.527  14.176 -23.213  1.00  7.92           H  
ATOM   1604 2HB  ASN A 106      -3.623  14.292 -24.712  1.00  7.92           H  
ATOM   1605 1HD2 ASN A 106      -5.972  11.254 -24.397  1.00  7.92           H  
ATOM   1606 2HD2 ASN A 106      -6.162  12.869 -23.798  1.00  7.92           H  
ATOM   1607  N   SER A 107      -1.901  15.671 -21.745  1.00  8.13           N  
ATOM   1608  CA  SER A 107      -1.491  17.082 -21.649  1.00  8.13           C  
ATOM   1609  C   SER A 107      -1.128  17.547 -20.251  1.00  8.13           C  
ATOM   1610  O   SER A 107      -1.404  16.882 -19.255  1.00  8.13           O  
ATOM   1611  CB  SER A 107      -2.591  18.014 -22.104  1.00  8.13           C  
ATOM   1612  OG  SER A 107      -3.625  18.087 -21.147  1.00  8.13           O  
ATOM   1613  H   SER A 107      -2.180  15.162 -20.923  1.00  8.13           H  
ATOM   1614  HA  SER A 107      -0.616  17.226 -22.285  1.00  8.13           H  
ATOM   1615 1HB  SER A 107      -2.181  19.012 -22.279  1.00  8.13           H  
ATOM   1616 2HB  SER A 107      -2.996  17.663 -23.050  1.00  8.13           H  
ATOM   1617  HG  SER A 107      -4.350  18.553 -21.591  1.00  8.13           H  
ATOM   1618  N   GLU A 108      -0.624  18.779 -20.199  1.00  7.99           N  
ATOM   1619  CA  GLU A 108      -0.312  19.526 -18.980  1.00  7.99           C  
ATOM   1620  C   GLU A 108      -1.563  20.036 -18.232  1.00  7.99           C  
ATOM   1621  O   GLU A 108      -1.441  20.682 -17.182  1.00  7.99           O  
ATOM   1622  CB  GLU A 108       0.628  20.693 -19.303  1.00  7.99           C  
ATOM   1623  CG  GLU A 108       0.030  21.817 -20.150  1.00  7.99           C  
ATOM   1624  CD  GLU A 108       0.120  21.578 -21.654  1.00  7.99           C  
ATOM   1625  OE1 GLU A 108       0.238  20.443 -22.057  1.00  7.99           O  
ATOM   1626  OE2 GLU A 108       0.097  22.540 -22.393  1.00  7.99           O  
ATOM   1627  H   GLU A 108      -0.432  19.235 -21.078  1.00  7.99           H  
ATOM   1628  HA  GLU A 108       0.219  18.853 -18.308  1.00  7.99           H  
ATOM   1629 1HB  GLU A 108       0.976  21.138 -18.373  1.00  7.99           H  
ATOM   1630 2HB  GLU A 108       1.504  20.314 -19.828  1.00  7.99           H  
ATOM   1631 1HG  GLU A 108      -1.009  21.923 -19.872  1.00  7.99           H  
ATOM   1632 2HG  GLU A 108       0.533  22.750 -19.906  1.00  7.99           H  
ATOM   1633  N   TYR A 109      -2.758  19.805 -18.803  1.00  7.46           N  
ATOM   1634  CA  TYR A 109      -4.008  20.218 -18.188  1.00  7.46           C  
ATOM   1635  C   TYR A 109      -4.728  18.968 -17.712  1.00  7.46           C  
ATOM   1636  O   TYR A 109      -5.507  18.990 -16.754  1.00  7.46           O  
ATOM   1637  CB  TYR A 109      -4.859  20.985 -19.189  1.00  7.46           C  
ATOM   1638  CG  TYR A 109      -4.166  22.198 -19.713  1.00  7.46           C  
ATOM   1639  CD1 TYR A 109      -3.715  22.210 -21.020  1.00  7.46           C  
ATOM   1640  CD2 TYR A 109      -3.955  23.292 -18.891  1.00  7.46           C  
ATOM   1641  CE1 TYR A 109      -3.057  23.315 -21.510  1.00  7.46           C  
ATOM   1642  CE2 TYR A 109      -3.295  24.400 -19.381  1.00  7.46           C  
ATOM   1643  CZ  TYR A 109      -2.844  24.412 -20.685  1.00  7.46           C  
ATOM   1644  OH  TYR A 109      -2.179  25.509 -21.177  1.00  7.46           O  
ATOM   1645  H   TYR A 109      -2.820  19.283 -19.672  1.00  7.46           H  
ATOM   1646  HA  TYR A 109      -3.801  20.846 -17.322  1.00  7.46           H  
ATOM   1647 1HB  TYR A 109      -5.110  20.338 -20.030  1.00  7.46           H  
ATOM   1648 2HB  TYR A 109      -5.786  21.297 -18.719  1.00  7.46           H  
ATOM   1649  HD1 TYR A 109      -3.874  21.343 -21.661  1.00  7.46           H  
ATOM   1650  HD2 TYR A 109      -4.308  23.277 -17.860  1.00  7.46           H  
ATOM   1651  HE1 TYR A 109      -2.695  23.323 -22.538  1.00  7.46           H  
ATOM   1652  HE2 TYR A 109      -3.124  25.262 -18.737  1.00  7.46           H  
ATOM   1653  HH  TYR A 109      -1.808  25.293 -22.039  1.00  7.46           H  
ATOM   1654  N   GLY A 110      -4.383  17.836 -18.332  1.00  6.49           N  
ATOM   1655  CA  GLY A 110      -4.981  16.539 -18.019  1.00  6.49           C  
ATOM   1656  C   GLY A 110      -4.436  15.996 -16.705  1.00  6.49           C  
ATOM   1657  O   GLY A 110      -4.883  14.973 -16.205  1.00  6.49           O  
ATOM   1658  H   GLY A 110      -3.742  17.882 -19.121  1.00  6.49           H  
ATOM   1659 1HA  GLY A 110      -6.065  16.638 -17.961  1.00  6.49           H  
ATOM   1660 2HA  GLY A 110      -4.760  15.839 -18.823  1.00  6.49           H  
ATOM   1661  N   VAL A 111      -3.489  16.735 -16.134  1.00  5.22           N  
ATOM   1662  CA  VAL A 111      -2.832  16.463 -14.870  1.00  5.22           C  
ATOM   1663  C   VAL A 111      -3.813  16.685 -13.722  1.00  5.22           C  
ATOM   1664  O   VAL A 111      -3.599  16.238 -12.593  1.00  5.22           O  
ATOM   1665  CB  VAL A 111      -1.647  17.415 -14.698  1.00  5.22           C  
ATOM   1666  CG1 VAL A 111      -0.728  17.266 -15.869  1.00  5.22           C  
ATOM   1667  CG2 VAL A 111      -2.121  18.822 -14.576  1.00  5.22           C  
ATOM   1668  H   VAL A 111      -3.193  17.556 -16.641  1.00  5.22           H  
ATOM   1669  HA  VAL A 111      -2.483  15.432 -14.862  1.00  5.22           H  
ATOM   1670  HB  VAL A 111      -1.095  17.147 -13.804  1.00  5.22           H  
ATOM   1671 1HG1 VAL A 111       0.115  17.932 -15.766  1.00  5.22           H  
ATOM   1672 2HG1 VAL A 111      -0.382  16.256 -15.935  1.00  5.22           H  
ATOM   1673 3HG1 VAL A 111      -1.271  17.519 -16.772  1.00  5.22           H  
ATOM   1674 1HG2 VAL A 111      -1.257  19.457 -14.462  1.00  5.22           H  
ATOM   1675 2HG2 VAL A 111      -2.668  19.101 -15.472  1.00  5.22           H  
ATOM   1676 3HG2 VAL A 111      -2.761  18.931 -13.711  1.00  5.22           H  
ATOM   1677  N   ARG A 112      -4.915  17.386 -14.010  1.00  3.93           N  
ATOM   1678  CA  ARG A 112      -5.918  17.692 -13.002  1.00  3.93           C  
ATOM   1679  C   ARG A 112      -6.786  16.468 -12.707  1.00  3.93           C  
ATOM   1680  O   ARG A 112      -7.966  16.412 -13.061  1.00  3.93           O  
ATOM   1681  CB  ARG A 112      -6.794  18.826 -13.502  1.00  3.93           C  
ATOM   1682  CG  ARG A 112      -6.065  20.156 -13.704  1.00  3.93           C  
ATOM   1683  CD  ARG A 112      -6.949  21.187 -14.325  1.00  3.93           C  
ATOM   1684  NE  ARG A 112      -7.330  20.825 -15.694  1.00  3.93           N  
ATOM   1685  CZ  ARG A 112      -8.242  21.495 -16.436  1.00  3.93           C  
ATOM   1686  NH1 ARG A 112      -8.836  22.564 -15.940  1.00  3.93           N  
ATOM   1687  NH2 ARG A 112      -8.551  21.090 -17.660  1.00  3.93           N  
ATOM   1688  H   ARG A 112      -5.059  17.739 -14.958  1.00  3.93           H  
ATOM   1689  HA  ARG A 112      -5.414  17.999 -12.087  1.00  3.93           H  
ATOM   1690 1HB  ARG A 112      -7.231  18.546 -14.461  1.00  3.93           H  
ATOM   1691 2HB  ARG A 112      -7.611  18.990 -12.801  1.00  3.93           H  
ATOM   1692 1HG  ARG A 112      -5.715  20.532 -12.744  1.00  3.93           H  
ATOM   1693 2HG  ARG A 112      -5.211  20.000 -14.366  1.00  3.93           H  
ATOM   1694 1HD  ARG A 112      -7.858  21.291 -13.735  1.00  3.93           H  
ATOM   1695 2HD  ARG A 112      -6.425  22.140 -14.358  1.00  3.93           H  
ATOM   1696  HE  ARG A 112      -6.871  19.997 -16.116  1.00  3.93           H  
ATOM   1697 1HH1 ARG A 112      -8.609  22.879 -15.007  1.00  3.93           H  
ATOM   1698 2HH1 ARG A 112      -9.519  23.065 -16.491  1.00  3.93           H  
ATOM   1699 1HH2 ARG A 112      -8.129  20.257 -18.054  1.00  3.93           H  
ATOM   1700 2HH2 ARG A 112      -9.234  21.601 -18.197  1.00  3.93           H  
ATOM   1701  N   TYR A 113      -6.173  15.497 -12.042  1.00  2.84           N  
ATOM   1702  CA  TYR A 113      -6.783  14.219 -11.712  1.00  2.84           C  
ATOM   1703  C   TYR A 113      -7.403  14.165 -10.337  1.00  2.84           C  
ATOM   1704  O   TYR A 113      -7.108  14.972  -9.457  1.00  2.84           O  
ATOM   1705  CB  TYR A 113      -5.780  13.068 -11.756  1.00  2.84           C  
ATOM   1706  CG  TYR A 113      -5.265  12.665 -13.097  1.00  2.84           C  
ATOM   1707  CD1 TYR A 113      -4.036  13.092 -13.516  1.00  2.84           C  
ATOM   1708  CD2 TYR A 113      -6.032  11.840 -13.906  1.00  2.84           C  
ATOM   1709  CE1 TYR A 113      -3.563  12.705 -14.730  1.00  2.84           C  
ATOM   1710  CE2 TYR A 113      -5.556  11.448 -15.134  1.00  2.84           C  
ATOM   1711  CZ  TYR A 113      -4.324  11.875 -15.550  1.00  2.84           C  
ATOM   1712  OH  TYR A 113      -3.844  11.485 -16.782  1.00  2.84           O  
ATOM   1713  H   TYR A 113      -5.193  15.657 -11.812  1.00  2.84           H  
ATOM   1714  HA  TYR A 113      -7.575  14.025 -12.437  1.00  2.84           H  
ATOM   1715 1HB  TYR A 113      -4.918  13.336 -11.143  1.00  2.84           H  
ATOM   1716 2HB  TYR A 113      -6.226  12.190 -11.292  1.00  2.84           H  
ATOM   1717  HD1 TYR A 113      -3.434  13.735 -12.876  1.00  2.84           H  
ATOM   1718  HD2 TYR A 113      -7.010  11.502 -13.567  1.00  2.84           H  
ATOM   1719  HE1 TYR A 113      -2.601  13.050 -15.043  1.00  2.84           H  
ATOM   1720  HE2 TYR A 113      -6.154  10.799 -15.773  1.00  2.84           H  
ATOM   1721  HH  TYR A 113      -2.927  11.745 -16.853  1.00  2.84           H  
ATOM   1722  N   ALA A 114      -8.278  13.193 -10.163  1.00  2.02           N  
ATOM   1723  CA  ALA A 114      -8.819  12.871  -8.862  1.00  2.02           C  
ATOM   1724  C   ALA A 114      -7.701  12.303  -8.005  1.00  2.02           C  
ATOM   1725  O   ALA A 114      -6.721  11.764  -8.539  1.00  2.02           O  
ATOM   1726  CB  ALA A 114      -9.947  11.866  -8.972  1.00  2.02           C  
ATOM   1727  H   ALA A 114      -8.529  12.613 -10.951  1.00  2.02           H  
ATOM   1728  HA  ALA A 114      -9.183  13.788  -8.396  1.00  2.02           H  
ATOM   1729 1HB  ALA A 114     -10.329  11.640  -7.974  1.00  2.02           H  
ATOM   1730 2HB  ALA A 114     -10.746  12.280  -9.584  1.00  2.02           H  
ATOM   1731 3HB  ALA A 114      -9.574  10.951  -9.430  1.00  2.02           H  
ATOM   1732  N   PHE A 115      -7.840  12.431  -6.693  1.00  1.47           N  
ATOM   1733  CA  PHE A 115      -6.881  11.846  -5.770  1.00  1.47           C  
ATOM   1734  C   PHE A 115      -7.208  10.391  -5.502  1.00  1.47           C  
ATOM   1735  O   PHE A 115      -8.382  10.030  -5.380  1.00  1.47           O  
ATOM   1736  CB  PHE A 115      -6.876  12.594  -4.452  1.00  1.47           C  
ATOM   1737  CG  PHE A 115      -6.254  13.957  -4.451  1.00  1.47           C  
ATOM   1738  CD1 PHE A 115      -7.020  15.105  -4.595  1.00  1.47           C  
ATOM   1739  CD2 PHE A 115      -4.906  14.096  -4.293  1.00  1.47           C  
ATOM   1740  CE1 PHE A 115      -6.426  16.361  -4.572  1.00  1.47           C  
ATOM   1741  CE2 PHE A 115      -4.309  15.341  -4.266  1.00  1.47           C  
ATOM   1742  CZ  PHE A 115      -5.065  16.475  -4.405  1.00  1.47           C  
ATOM   1743  H   PHE A 115      -8.644  12.918  -6.325  1.00  1.47           H  
ATOM   1744  HA  PHE A 115      -5.893  11.881  -6.200  1.00  1.47           H  
ATOM   1745 1HB  PHE A 115      -7.894  12.723  -4.167  1.00  1.47           H  
ATOM   1746 2HB  PHE A 115      -6.385  11.985  -3.684  1.00  1.47           H  
ATOM   1747  HD1 PHE A 115      -8.097  15.012  -4.722  1.00  1.47           H  
ATOM   1748  HD2 PHE A 115      -4.294  13.200  -4.184  1.00  1.47           H  
ATOM   1749  HE1 PHE A 115      -7.039  17.254  -4.686  1.00  1.47           H  
ATOM   1750  HE2 PHE A 115      -3.235  15.406  -4.136  1.00  1.47           H  
ATOM   1751  HZ  PHE A 115      -4.591  17.450  -4.387  1.00  1.47           H  
ATOM   1752  N   ASP A 116      -6.167   9.567  -5.399  1.00  1.13           N  
ATOM   1753  CA  ASP A 116      -6.318   8.159  -5.068  1.00  1.13           C  
ATOM   1754  C   ASP A 116      -6.065   7.855  -3.592  1.00  1.13           C  
ATOM   1755  O   ASP A 116      -6.827   7.116  -2.964  1.00  1.13           O  
ATOM   1756  CB  ASP A 116      -5.350   7.299  -5.910  1.00  1.13           C  
ATOM   1757  CG  ASP A 116      -5.680   7.254  -7.426  1.00  1.13           C  
ATOM   1758  OD1 ASP A 116      -6.800   6.935  -7.741  1.00  1.13           O  
ATOM   1759  OD2 ASP A 116      -4.793   7.476  -8.245  1.00  1.13           O  
ATOM   1760  H   ASP A 116      -5.232   9.945  -5.524  1.00  1.13           H  
ATOM   1761  HA  ASP A 116      -7.342   7.863  -5.302  1.00  1.13           H  
ATOM   1762 1HB  ASP A 116      -4.336   7.696  -5.793  1.00  1.13           H  
ATOM   1763 2HB  ASP A 116      -5.345   6.282  -5.522  1.00  1.13           H  
ATOM   1764  N   ILE A 117      -4.968   8.401  -3.054  1.00  0.92           N  
ATOM   1765  CA  ILE A 117      -4.578   8.088  -1.673  1.00  0.92           C  
ATOM   1766  C   ILE A 117      -4.270   9.271  -0.789  1.00  0.92           C  
ATOM   1767  O   ILE A 117      -3.440  10.105  -1.124  1.00  0.92           O  
ATOM   1768  CB  ILE A 117      -3.363   7.129  -1.638  1.00  0.92           C  
ATOM   1769  CG1 ILE A 117      -3.749   5.811  -2.297  1.00  0.92           C  
ATOM   1770  CG2 ILE A 117      -2.828   6.923  -0.207  1.00  0.92           C  
ATOM   1771  CD1 ILE A 117      -2.635   4.896  -2.437  1.00  0.92           C  
ATOM   1772  H   ILE A 117      -4.409   9.032  -3.625  1.00  0.92           H  
ATOM   1773  HA  ILE A 117      -5.407   7.559  -1.211  1.00  0.92           H  
ATOM   1774  HB  ILE A 117      -2.564   7.555  -2.238  1.00  0.92           H  
ATOM   1775 1HG1 ILE A 117      -4.532   5.330  -1.707  1.00  0.92           H  
ATOM   1776 2HG1 ILE A 117      -4.123   5.996  -3.290  1.00  0.92           H  
ATOM   1777 1HG2 ILE A 117      -1.968   6.254  -0.230  1.00  0.92           H  
ATOM   1778 2HG2 ILE A 117      -2.523   7.879   0.215  1.00  0.92           H  
ATOM   1779 3HG2 ILE A 117      -3.608   6.485   0.417  1.00  0.92           H  
ATOM   1780 1HD1 ILE A 117      -2.971   3.979  -2.917  1.00  0.92           H  
ATOM   1781 2HD1 ILE A 117      -1.877   5.368  -3.034  1.00  0.92           H  
ATOM   1782 3HD1 ILE A 117      -2.233   4.661  -1.446  1.00  0.92           H  
ATOM   1783  N   TRP A 118      -4.889   9.292   0.384  1.00  0.81           N  
ATOM   1784  CA  TRP A 118      -4.607  10.326   1.371  1.00  0.81           C  
ATOM   1785  C   TRP A 118      -3.783   9.704   2.471  1.00  0.81           C  
ATOM   1786  O   TRP A 118      -4.001   8.544   2.830  1.00  0.81           O  
ATOM   1787  CB  TRP A 118      -5.896  10.874   1.968  1.00  0.81           C  
ATOM   1788  CG  TRP A 118      -6.697  11.695   1.018  1.00  0.81           C  
ATOM   1789  CD1 TRP A 118      -6.778  13.061   0.962  1.00  0.81           C  
ATOM   1790  CD2 TRP A 118      -7.512  11.202  -0.063  1.00  0.81           C  
ATOM   1791  NE1 TRP A 118      -7.608  13.437  -0.063  1.00  0.81           N  
ATOM   1792  CE2 TRP A 118      -8.066  12.313  -0.696  1.00  0.81           C  
ATOM   1793  CE3 TRP A 118      -7.811   9.918  -0.543  1.00  0.81           C  
ATOM   1794  CZ2 TRP A 118      -8.913  12.187  -1.766  1.00  0.81           C  
ATOM   1795  CZ3 TRP A 118      -8.653   9.795  -1.634  1.00  0.81           C  
ATOM   1796  CH2 TRP A 118      -9.191  10.899  -2.227  1.00  0.81           C  
ATOM   1797  H   TRP A 118      -5.569   8.575   0.597  1.00  0.81           H  
ATOM   1798  HA  TRP A 118      -4.037  11.133   0.915  1.00  0.81           H  
ATOM   1799 1HB  TRP A 118      -6.513  10.049   2.321  1.00  0.81           H  
ATOM   1800 2HB  TRP A 118      -5.652  11.492   2.836  1.00  0.81           H  
ATOM   1801  HD1 TRP A 118      -6.262  13.747   1.634  1.00  0.81           H  
ATOM   1802  HE1 TRP A 118      -7.842  14.381  -0.331  1.00  0.81           H  
ATOM   1803  HE3 TRP A 118      -7.388   9.033  -0.071  1.00  0.81           H  
ATOM   1804  HZ2 TRP A 118      -9.351  13.056  -2.259  1.00  0.81           H  
ATOM   1805  HZ3 TRP A 118      -8.877   8.793  -2.009  1.00  0.81           H  
ATOM   1806  HH2 TRP A 118      -9.851  10.766  -3.087  1.00  0.81           H  
ATOM   1807  N   GLY A 119      -2.857  10.468   3.014  1.00  0.74           N  
ATOM   1808  CA  GLY A 119      -2.038   9.987   4.105  1.00  0.74           C  
ATOM   1809  C   GLY A 119      -2.548  10.353   5.475  1.00  0.74           C  
ATOM   1810  O   GLY A 119      -3.652  10.879   5.642  1.00  0.74           O  
ATOM   1811  H   GLY A 119      -2.691  11.400   2.635  1.00  0.74           H  
ATOM   1812 1HA  GLY A 119      -1.911   8.908   4.032  1.00  0.74           H  
ATOM   1813 2HA  GLY A 119      -1.054  10.434   4.002  1.00  0.74           H  
ATOM   1814  N   GLN A 120      -1.704  10.094   6.462  1.00  0.69           N  
ATOM   1815  CA  GLN A 120      -2.025  10.459   7.832  1.00  0.69           C  
ATOM   1816  C   GLN A 120      -1.795  11.948   7.897  1.00  0.69           C  
ATOM   1817  O   GLN A 120      -0.687  12.397   7.609  1.00  0.69           O  
ATOM   1818  CB  GLN A 120      -1.124   9.739   8.829  1.00  0.69           C  
ATOM   1819  CG  GLN A 120      -1.434  10.021  10.281  1.00  0.69           C  
ATOM   1820  CD  GLN A 120      -0.526   9.236  11.209  1.00  0.69           C  
ATOM   1821  OE1 GLN A 120       0.227   8.366  10.759  1.00  0.69           O  
ATOM   1822  NE2 GLN A 120      -0.590   9.533  12.502  1.00  0.69           N  
ATOM   1823  H   GLN A 120      -0.823   9.638   6.219  1.00  0.69           H  
ATOM   1824  HA  GLN A 120      -3.073  10.247   8.041  1.00  0.69           H  
ATOM   1825 1HB  GLN A 120      -1.188   8.664   8.668  1.00  0.69           H  
ATOM   1826 2HB  GLN A 120      -0.090  10.032   8.652  1.00  0.69           H  
ATOM   1827 1HG  GLN A 120      -1.285  11.091  10.472  1.00  0.69           H  
ATOM   1828 2HG  GLN A 120      -2.466   9.744  10.487  1.00  0.69           H  
ATOM   1829 1HE2 GLN A 120      -0.014   9.044  13.159  1.00  0.69           H  
ATOM   1830 2HE2 GLN A 120      -1.215  10.249  12.819  1.00  0.69           H  
ATOM   1831  N   GLY A 121      -2.821  12.713   8.260  1.00  0.66           N  
ATOM   1832  CA  GLY A 121      -2.699  14.168   8.231  1.00  0.66           C  
ATOM   1833  C   GLY A 121      -2.062  14.775   9.468  1.00  0.66           C  
ATOM   1834  O   GLY A 121      -1.653  14.061  10.388  1.00  0.66           O  
ATOM   1835  H   GLY A 121      -3.704  12.289   8.504  1.00  0.66           H  
ATOM   1836 1HA  GLY A 121      -2.133  14.456   7.351  1.00  0.66           H  
ATOM   1837 2HA  GLY A 121      -3.686  14.604   8.101  1.00  0.66           H  
ATOM   1838  N   THR A 122      -2.025  16.108   9.481  1.00  0.64           N  
ATOM   1839  CA  THR A 122      -1.434  16.886  10.567  1.00  0.64           C  
ATOM   1840  C   THR A 122      -2.390  17.942  11.078  1.00  0.64           C  
ATOM   1841  O   THR A 122      -2.943  18.704  10.290  1.00  0.64           O  
ATOM   1842  CB  THR A 122      -0.169  17.617  10.078  1.00  0.64           C  
ATOM   1843  OG1 THR A 122       0.772  16.666   9.595  1.00  0.64           O  
ATOM   1844  CG2 THR A 122       0.456  18.439  11.193  1.00  0.64           C  
ATOM   1845  H   THR A 122      -2.406  16.579   8.663  1.00  0.64           H  
ATOM   1846  HA  THR A 122      -1.176  16.215  11.387  1.00  0.64           H  
ATOM   1847  HB  THR A 122      -0.439  18.280   9.261  1.00  0.64           H  
ATOM   1848  HG1 THR A 122       1.147  16.152  10.348  1.00  0.64           H  
ATOM   1849 1HG2 THR A 122       1.350  18.940  10.827  1.00  0.64           H  
ATOM   1850 2HG2 THR A 122      -0.243  19.184  11.558  1.00  0.64           H  
ATOM   1851 3HG2 THR A 122       0.719  17.776  11.994  1.00  0.64           H  
ATOM   1852  N   MET A 123      -2.583  18.019  12.386  1.00  0.64           N  
ATOM   1853  CA  MET A 123      -3.427  19.090  12.901  1.00  0.64           C  
ATOM   1854  C   MET A 123      -2.587  20.301  13.238  1.00  0.64           C  
ATOM   1855  O   MET A 123      -1.568  20.179  13.928  1.00  0.64           O  
ATOM   1856  CB  MET A 123      -4.229  18.647  14.118  1.00  0.64           C  
ATOM   1857  CG  MET A 123      -5.169  19.746  14.679  1.00  0.64           C  
ATOM   1858  SD  MET A 123      -6.491  20.190  13.520  1.00  0.64           S  
ATOM   1859  CE  MET A 123      -7.085  21.759  14.124  1.00  0.64           C  
ATOM   1860  H   MET A 123      -2.133  17.360  13.007  1.00  0.64           H  
ATOM   1861  HA  MET A 123      -4.129  19.394  12.128  1.00  0.64           H  
ATOM   1862 1HB  MET A 123      -4.842  17.789  13.855  1.00  0.64           H  
ATOM   1863 2HB  MET A 123      -3.550  18.342  14.916  1.00  0.64           H  
ATOM   1864 1HG  MET A 123      -5.625  19.391  15.601  1.00  0.64           H  
ATOM   1865 2HG  MET A 123      -4.597  20.646  14.915  1.00  0.64           H  
ATOM   1866 1HE  MET A 123      -7.891  22.117  13.482  1.00  0.64           H  
ATOM   1867 2HE  MET A 123      -7.457  21.643  15.140  1.00  0.64           H  
ATOM   1868 3HE  MET A 123      -6.280  22.478  14.120  1.00  0.64           H  
ATOM   1869  N   VAL A 124      -3.033  21.454  12.767  1.00  0.67           N  
ATOM   1870  CA  VAL A 124      -2.373  22.706  13.053  1.00  0.67           C  
ATOM   1871  C   VAL A 124      -3.312  23.636  13.791  1.00  0.67           C  
ATOM   1872  O   VAL A 124      -4.449  23.859  13.365  1.00  0.67           O  
ATOM   1873  CB  VAL A 124      -1.941  23.399  11.752  1.00  0.67           C  
ATOM   1874  CG1 VAL A 124      -1.265  24.750  12.060  1.00  0.67           C  
ATOM   1875  CG2 VAL A 124      -1.032  22.485  10.982  1.00  0.67           C  
ATOM   1876  H   VAL A 124      -3.852  21.461  12.159  1.00  0.67           H  
ATOM   1877  HA  VAL A 124      -1.498  22.515  13.673  1.00  0.67           H  
ATOM   1878  HB  VAL A 124      -2.821  23.610  11.176  1.00  0.67           H  
ATOM   1879 1HG1 VAL A 124      -0.993  25.238  11.128  1.00  0.67           H  
ATOM   1880 2HG1 VAL A 124      -1.954  25.390  12.605  1.00  0.67           H  
ATOM   1881 3HG1 VAL A 124      -0.369  24.582  12.666  1.00  0.67           H  
ATOM   1882 1HG2 VAL A 124      -0.766  22.978  10.055  1.00  0.67           H  
ATOM   1883 2HG2 VAL A 124      -0.137  22.276  11.571  1.00  0.67           H  
ATOM   1884 3HG2 VAL A 124      -1.544  21.551  10.762  1.00  0.67           H  
ATOM   1885  N   THR A 125      -2.845  24.173  14.902  1.00  0.76           N  
ATOM   1886  CA  THR A 125      -3.641  25.143  15.625  1.00  0.76           C  
ATOM   1887  C   THR A 125      -2.934  26.469  15.668  1.00  0.76           C  
ATOM   1888  O   THR A 125      -1.751  26.525  16.005  1.00  0.76           O  
ATOM   1889  CB  THR A 125      -3.994  24.658  17.043  1.00  0.76           C  
ATOM   1890  OG1 THR A 125      -4.778  23.459  16.954  1.00  0.76           O  
ATOM   1891  CG2 THR A 125      -4.761  25.731  17.801  1.00  0.76           C  
ATOM   1892  H   THR A 125      -1.917  23.901  15.238  1.00  0.76           H  
ATOM   1893  HA  THR A 125      -4.553  25.308  15.086  1.00  0.76           H  
ATOM   1894  HB  THR A 125      -3.082  24.437  17.578  1.00  0.76           H  
ATOM   1895  HG1 THR A 125      -5.509  23.606  16.343  1.00  0.76           H  
ATOM   1896 1HG2 THR A 125      -4.997  25.371  18.800  1.00  0.76           H  
ATOM   1897 2HG2 THR A 125      -4.154  26.635  17.879  1.00  0.76           H  
ATOM   1898 3HG2 THR A 125      -5.685  25.961  17.269  1.00  0.76           H  
ATOM   1899  N   VAL A 126      -3.649  27.533  15.303  1.00  0.90           N  
ATOM   1900  CA  VAL A 126      -3.048  28.849  15.332  1.00  0.90           C  
ATOM   1901  C   VAL A 126      -3.754  29.689  16.401  1.00  0.90           C  
ATOM   1902  O   VAL A 126      -4.971  29.880  16.348  1.00  0.90           O  
ATOM   1903  CB  VAL A 126      -3.129  29.504  13.953  1.00  0.90           C  
ATOM   1904  CG1 VAL A 126      -2.491  30.852  14.006  1.00  0.90           C  
ATOM   1905  CG2 VAL A 126      -2.463  28.624  12.934  1.00  0.90           C  
ATOM   1906  H   VAL A 126      -4.617  27.439  14.994  1.00  0.90           H  
ATOM   1907  HA  VAL A 126      -2.009  28.740  15.579  1.00  0.90           H  
ATOM   1908  HB  VAL A 126      -4.166  29.631  13.677  1.00  0.90           H  
ATOM   1909 1HG1 VAL A 126      -2.550  31.332  13.040  1.00  0.90           H  
ATOM   1910 2HG1 VAL A 126      -3.007  31.434  14.740  1.00  0.90           H  
ATOM   1911 3HG1 VAL A 126      -1.446  30.740  14.291  1.00  0.90           H  
ATOM   1912 1HG2 VAL A 126      -2.533  29.090  11.956  1.00  0.90           H  
ATOM   1913 2HG2 VAL A 126      -1.426  28.495  13.218  1.00  0.90           H  
ATOM   1914 3HG2 VAL A 126      -2.961  27.657  12.904  1.00  0.90           H  
ATOM   1915  N   SER A 127      -2.997  30.148  17.399  1.00  1.12           N  
ATOM   1916  CA  SER A 127      -3.590  30.847  18.540  1.00  1.12           C  
ATOM   1917  C   SER A 127      -2.620  31.730  19.322  1.00  1.12           C  
ATOM   1918  O   SER A 127      -1.443  31.402  19.463  1.00  1.12           O  
ATOM   1919  CB  SER A 127      -4.177  29.825  19.497  1.00  1.12           C  
ATOM   1920  OG  SER A 127      -4.758  30.448  20.608  1.00  1.12           O  
ATOM   1921  H   SER A 127      -1.993  29.977  17.354  1.00  1.12           H  
ATOM   1922  HA  SER A 127      -4.392  31.484  18.163  1.00  1.12           H  
ATOM   1923 1HB  SER A 127      -4.925  29.222  18.981  1.00  1.12           H  
ATOM   1924 2HB  SER A 127      -3.387  29.151  19.828  1.00  1.12           H  
ATOM   1925  HG  SER A 127      -4.084  31.046  20.960  1.00  1.12           H  
ATOM   1926  N   SER A 128      -3.144  32.835  19.850  1.00  1.40           N  
ATOM   1927  CA  SER A 128      -2.396  33.752  20.708  1.00  1.40           C  
ATOM   1928  C   SER A 128      -3.359  34.679  21.431  1.00  1.40           C  
ATOM   1929  O   SER A 128      -3.355  34.752  22.659  1.00  1.40           O  
ATOM   1930  OXT SER A 128      -4.311  35.129  20.796  1.00  1.40           O  
ATOM   1931  CB  SER A 128      -1.411  34.577  19.907  1.00  1.40           C  
ATOM   1932  OG  SER A 128      -0.725  35.481  20.728  1.00  1.40           O  
ATOM   1933  H   SER A 128      -4.118  33.035  19.663  1.00  1.40           H  
ATOM   1934  HA  SER A 128      -1.849  33.172  21.453  1.00  1.40           H  
ATOM   1935 1HB  SER A 128      -0.702  33.920  19.425  1.00  1.40           H  
ATOM   1936 2HB  SER A 128      -1.942  35.124  19.132  1.00  1.40           H  
ATOM   1937  HG  SER A 128      -1.381  36.113  21.033  1.00  1.40           H  
ENDMDL

REMARK ID 697564 DOMAINID 688098 MODEL 3 nanobody1
MODEL     3
ATOM      1  N   GLU A   1       0.446  -0.755   0.734  1.00  1.56           N  
ATOM      2  CA  GLU A   1       1.757  -0.524   0.142  1.00  1.56           C  
ATOM      3  C   GLU A   1       2.024   0.966   0.014  1.00  1.56           C  
ATOM      4  O   GLU A   1       2.591   1.582   0.915  1.00  1.56           O  
ATOM      5  CB  GLU A   1       1.873  -1.211  -1.228  1.00  1.56           C  
ATOM      6  CG  GLU A   1       1.919  -2.739  -1.164  1.00  1.56           C  
ATOM      7  CD  GLU A   1       1.993  -3.408  -2.529  1.00  1.56           C  
ATOM      8  OE1 GLU A   1       1.909  -2.725  -3.523  1.00  1.56           O  
ATOM      9  OE2 GLU A   1       2.139  -4.609  -2.565  1.00  1.56           O  
ATOM     10 1H   GLU A   1      -0.141  -1.257   0.079  1.00  1.56           H  
ATOM     11 2H   GLU A   1       0.548  -1.295   1.585  1.00  1.56           H  
ATOM     12 3H   GLU A   1       0.022   0.143   0.948  1.00  1.56           H  
ATOM     13  HA  GLU A   1       2.515  -0.946   0.804  1.00  1.56           H  
ATOM     14 1HB  GLU A   1       1.019  -0.942  -1.846  1.00  1.56           H  
ATOM     15 2HB  GLU A   1       2.774  -0.863  -1.735  1.00  1.56           H  
ATOM     16 1HG  GLU A   1       2.790  -3.034  -0.582  1.00  1.56           H  
ATOM     17 2HG  GLU A   1       1.031  -3.092  -0.639  1.00  1.56           H  
ATOM     18  N   VAL A   2       1.616   1.545  -1.107  1.00  1.30           N  
ATOM     19  CA  VAL A   2       1.820   2.969  -1.343  1.00  1.30           C  
ATOM     20  C   VAL A   2       0.701   3.870  -0.872  1.00  1.30           C  
ATOM     21  O   VAL A   2      -0.481   3.605  -1.112  1.00  1.30           O  
ATOM     22  CB  VAL A   2       2.128   3.240  -2.817  1.00  1.30           C  
ATOM     23  CG1 VAL A   2       2.159   4.743  -3.076  1.00  1.30           C  
ATOM     24  CG2 VAL A   2       3.470   2.641  -3.116  1.00  1.30           C  
ATOM     25  H   VAL A   2       1.163   1.000  -1.826  1.00  1.30           H  
ATOM     26  HA  VAL A   2       2.708   3.250  -0.794  1.00  1.30           H  
ATOM     27  HB  VAL A   2       1.385   2.782  -3.440  1.00  1.30           H  
ATOM     28 1HG1 VAL A   2       2.409   4.942  -4.114  1.00  1.30           H  
ATOM     29 2HG1 VAL A   2       1.186   5.172  -2.861  1.00  1.30           H  
ATOM     30 3HG1 VAL A   2       2.895   5.200  -2.426  1.00  1.30           H  
ATOM     31 1HG2 VAL A   2       3.747   2.813  -4.141  1.00  1.30           H  
ATOM     32 2HG2 VAL A   2       4.187   3.111  -2.478  1.00  1.30           H  
ATOM     33 3HG2 VAL A   2       3.453   1.570  -2.921  1.00  1.30           H  
ATOM     34  N   GLN A   3       1.106   4.937  -0.189  1.00  1.07           N  
ATOM     35  CA  GLN A   3       0.188   5.932   0.336  1.00  1.07           C  
ATOM     36  C   GLN A   3       0.757   7.340   0.213  1.00  1.07           C  
ATOM     37  O   GLN A   3       1.947   7.579   0.435  1.00  1.07           O  
ATOM     38  CB  GLN A   3      -0.135   5.649   1.807  1.00  1.07           C  
ATOM     39  CG  GLN A   3      -1.153   6.607   2.413  1.00  1.07           C  
ATOM     40  CD  GLN A   3      -1.483   6.290   3.861  1.00  1.07           C  
ATOM     41  OE1 GLN A   3      -0.689   5.669   4.573  1.00  1.07           O  
ATOM     42  NE2 GLN A   3      -2.660   6.718   4.312  1.00  1.07           N  
ATOM     43  H   GLN A   3       2.110   5.040  -0.043  1.00  1.07           H  
ATOM     44  HA  GLN A   3      -0.732   5.891  -0.245  1.00  1.07           H  
ATOM     45 1HB  GLN A   3      -0.527   4.637   1.900  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       0.780   5.703   2.398  1.00  1.07           H  
ATOM     47 1HG  GLN A   3      -0.749   7.603   2.373  1.00  1.07           H  
ATOM     48 2HG  GLN A   3      -2.071   6.558   1.831  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3      -2.930   6.536   5.259  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3      -3.277   7.221   3.706  1.00  1.07           H  
ATOM     51  N   LEU A   4      -0.097   8.264  -0.211  1.00  0.91           N  
ATOM     52  CA  LEU A   4       0.245   9.681  -0.304  1.00  0.91           C  
ATOM     53  C   LEU A   4      -0.650  10.498   0.656  1.00  0.91           C  
ATOM     54  O   LEU A   4      -1.873  10.306   0.656  1.00  0.91           O  
ATOM     55  CB  LEU A   4       0.062  10.144  -1.756  1.00  0.91           C  
ATOM     56  CG  LEU A   4       1.147   9.761  -2.830  1.00  0.91           C  
ATOM     57  CD1 LEU A   4       1.012   8.296  -3.249  1.00  0.91           C  
ATOM     58  CD2 LEU A   4       0.933  10.630  -4.052  1.00  0.91           C  
ATOM     59  H   LEU A   4      -1.040   7.980  -0.433  1.00  0.91           H  
ATOM     60  HA  LEU A   4       1.279   9.827  -0.011  1.00  0.91           H  
ATOM     61 1HB  LEU A   4      -0.860   9.726  -2.125  1.00  0.91           H  
ATOM     62 2HB  LEU A   4      -0.029  11.191  -1.748  1.00  0.91           H  
ATOM     63  HG  LEU A   4       2.147   9.922  -2.426  1.00  0.91           H  
ATOM     64 1HD1 LEU A   4       1.755   8.069  -4.009  1.00  0.91           H  
ATOM     65 2HD1 LEU A   4       1.163   7.647  -2.413  1.00  0.91           H  
ATOM     66 3HD1 LEU A   4       0.030   8.137  -3.660  1.00  0.91           H  
ATOM     67 1HD2 LEU A   4       1.668  10.380  -4.817  1.00  0.91           H  
ATOM     68 2HD2 LEU A   4      -0.065  10.441  -4.424  1.00  0.91           H  
ATOM     69 3HD2 LEU A   4       1.031  11.670  -3.800  1.00  0.91           H  
ATOM     70  N   VAL A   5      -0.064  11.373   1.483  1.00  0.80           N  
ATOM     71  CA  VAL A   5      -0.864  12.156   2.434  1.00  0.80           C  
ATOM     72  C   VAL A   5      -0.572  13.659   2.430  1.00  0.80           C  
ATOM     73  O   VAL A   5       0.573  14.080   2.625  1.00  0.80           O  
ATOM     74  CB  VAL A   5      -0.617  11.639   3.870  1.00  0.80           C  
ATOM     75  CG1 VAL A   5      -1.457  12.447   4.864  1.00  0.80           C  
ATOM     76  CG2 VAL A   5      -0.942  10.157   3.960  1.00  0.80           C  
ATOM     77  H   VAL A   5       0.949  11.477   1.483  1.00  0.80           H  
ATOM     78  HA  VAL A   5      -1.916  12.020   2.188  1.00  0.80           H  
ATOM     79  HB  VAL A   5       0.434  11.796   4.129  1.00  0.80           H  
ATOM     80 1HG1 VAL A   5      -1.263  12.090   5.873  1.00  0.80           H  
ATOM     81 2HG1 VAL A   5      -1.197  13.501   4.802  1.00  0.80           H  
ATOM     82 3HG1 VAL A   5      -2.518  12.322   4.633  1.00  0.80           H  
ATOM     83 1HG2 VAL A   5      -0.756   9.806   4.971  1.00  0.80           H  
ATOM     84 2HG2 VAL A   5      -1.991   9.996   3.703  1.00  0.80           H  
ATOM     85 3HG2 VAL A   5      -0.307   9.615   3.276  1.00  0.80           H  
ATOM     86  N   GLN A   6      -1.610  14.479   2.269  1.00  0.73           N  
ATOM     87  CA  GLN A   6      -1.430  15.927   2.296  1.00  0.73           C  
ATOM     88  C   GLN A   6      -1.759  16.607   3.622  1.00  0.73           C  
ATOM     89  O   GLN A   6      -2.376  16.023   4.520  1.00  0.73           O  
ATOM     90  CB  GLN A   6      -2.222  16.597   1.192  1.00  0.73           C  
ATOM     91  CG  GLN A   6      -1.761  16.235  -0.115  1.00  0.73           C  
ATOM     92  CD  GLN A   6      -2.492  16.899  -1.163  1.00  0.73           C  
ATOM     93  OE1 GLN A   6      -2.424  16.446  -2.268  1.00  0.73           O  
ATOM     94  NE2 GLN A   6      -3.211  17.952  -0.879  1.00  0.73           N  
ATOM     95  H   GLN A   6      -2.542  14.119   2.063  1.00  0.73           H  
ATOM     96  HA  GLN A   6      -0.385  16.120   2.103  1.00  0.73           H  
ATOM     97 1HB  GLN A   6      -3.285  16.420   1.304  1.00  0.73           H  
ATOM     98 2HB  GLN A   6      -2.070  17.668   1.266  1.00  0.73           H  
ATOM     99 1HG  GLN A   6      -0.727  16.514  -0.193  1.00  0.73           H  
ATOM    100 2HG  GLN A   6      -1.879  15.159  -0.236  1.00  0.73           H  
ATOM    101 1HE2 GLN A   6      -3.744  18.406  -1.600  1.00  0.73           H  
ATOM    102 2HE2 GLN A   6      -3.269  18.292   0.075  1.00  0.73           H  
ATOM    103  N   SER A   7      -1.336  17.869   3.709  1.00  0.70           N  
ATOM    104  CA  SER A   7      -1.576  18.744   4.862  1.00  0.70           C  
ATOM    105  C   SER A   7      -3.070  19.003   5.097  1.00  0.70           C  
ATOM    106  O   SER A   7      -3.903  18.754   4.222  1.00  0.70           O  
ATOM    107  CB  SER A   7      -0.896  20.081   4.643  1.00  0.70           C  
ATOM    108  OG  SER A   7      -1.537  20.815   3.643  1.00  0.70           O  
ATOM    109  H   SER A   7      -0.769  18.210   2.932  1.00  0.70           H  
ATOM    110  HA  SER A   7      -1.164  18.265   5.748  1.00  0.70           H  
ATOM    111 1HB  SER A   7      -0.902  20.649   5.572  1.00  0.70           H  
ATOM    112 2HB  SER A   7       0.145  19.916   4.365  1.00  0.70           H  
ATOM    113  HG  SER A   7      -2.451  20.949   3.961  1.00  0.70           H  
ATOM    114  N   GLY A   8      -3.417  19.518   6.279  1.00  0.69           N  
ATOM    115  CA  GLY A   8      -4.826  19.769   6.571  1.00  0.69           C  
ATOM    116  C   GLY A   8      -5.333  21.026   5.878  1.00  0.69           C  
ATOM    117  O   GLY A   8      -4.579  21.708   5.190  1.00  0.69           O  
ATOM    118  H   GLY A   8      -2.714  19.717   6.977  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      -5.418  18.912   6.251  1.00  0.69           H  
ATOM    120 2HA  GLY A   8      -4.962  19.865   7.648  1.00  0.69           H  
ATOM    121  N   ALA A   9      -6.619  21.316   6.077  1.00  0.68           N  
ATOM    122  CA  ALA A   9      -7.303  22.425   5.404  1.00  0.68           C  
ATOM    123  C   ALA A   9      -6.723  23.790   5.731  1.00  0.68           C  
ATOM    124  O   ALA A   9      -6.290  24.042   6.856  1.00  0.68           O  
ATOM    125  CB  ALA A   9      -8.775  22.423   5.775  1.00  0.68           C  
ATOM    126  H   ALA A   9      -7.156  20.721   6.686  1.00  0.68           H  
ATOM    127  HA  ALA A   9      -7.205  22.270   4.335  1.00  0.68           H  
ATOM    128 1HB  ALA A   9      -9.274  23.227   5.227  1.00  0.68           H  
ATOM    129 2HB  ALA A   9      -9.220  21.468   5.502  1.00  0.68           H  
ATOM    130 3HB  ALA A   9      -8.884  22.585   6.844  1.00  0.68           H  
ATOM    131  N   GLU A  10      -6.781  24.673   4.727  1.00  0.67           N  
ATOM    132  CA  GLU A  10      -6.294  26.046   4.844  1.00  0.67           C  
ATOM    133  C   GLU A  10      -7.318  27.071   4.365  1.00  0.67           C  
ATOM    134  O   GLU A  10      -8.079  26.804   3.430  1.00  0.67           O  
ATOM    135  CB  GLU A  10      -5.025  26.210   3.990  1.00  0.67           C  
ATOM    136  CG  GLU A  10      -3.800  25.376   4.437  1.00  0.67           C  
ATOM    137  CD  GLU A  10      -3.098  25.932   5.667  1.00  0.67           C  
ATOM    138  OE1 GLU A  10      -3.310  27.079   5.979  1.00  0.67           O  
ATOM    139  OE2 GLU A  10      -2.332  25.219   6.270  1.00  0.67           O  
ATOM    140  H   GLU A  10      -7.178  24.355   3.843  1.00  0.67           H  
ATOM    141  HA  GLU A  10      -6.064  26.246   5.890  1.00  0.67           H  
ATOM    142 1HB  GLU A  10      -5.249  25.929   2.958  1.00  0.67           H  
ATOM    143 2HB  GLU A  10      -4.727  27.261   3.980  1.00  0.67           H  
ATOM    144 1HG  GLU A  10      -4.128  24.363   4.660  1.00  0.67           H  
ATOM    145 2HG  GLU A  10      -3.093  25.306   3.629  1.00  0.67           H  
ATOM    146  N   VAL A  11      -7.305  28.245   5.002  1.00  0.67           N  
ATOM    147  CA  VAL A  11      -8.146  29.359   4.583  1.00  0.67           C  
ATOM    148  C   VAL A  11      -7.254  30.573   4.356  1.00  0.67           C  
ATOM    149  O   VAL A  11      -6.489  30.965   5.241  1.00  0.67           O  
ATOM    150  CB  VAL A  11      -9.228  29.706   5.626  1.00  0.67           C  
ATOM    151  CG1 VAL A  11     -10.067  30.877   5.093  1.00  0.67           C  
ATOM    152  CG2 VAL A  11     -10.098  28.481   5.913  1.00  0.67           C  
ATOM    153  H   VAL A  11      -6.667  28.372   5.776  1.00  0.67           H  
ATOM    154  HA  VAL A  11      -8.638  29.102   3.649  1.00  0.67           H  
ATOM    155  HB  VAL A  11      -8.752  30.036   6.547  1.00  0.67           H  
ATOM    156 1HG1 VAL A  11     -10.826  31.143   5.825  1.00  0.67           H  
ATOM    157 2HG1 VAL A  11      -9.427  31.739   4.909  1.00  0.67           H  
ATOM    158 3HG1 VAL A  11     -10.549  30.578   4.159  1.00  0.67           H  
ATOM    159 1HG2 VAL A  11     -10.857  28.740   6.650  1.00  0.67           H  
ATOM    160 2HG2 VAL A  11     -10.578  28.152   5.000  1.00  0.67           H  
ATOM    161 3HG2 VAL A  11      -9.480  27.674   6.304  1.00  0.67           H  
ATOM    162  N   LYS A  12      -7.343  31.143   3.165  1.00  0.66           N  
ATOM    163  CA  LYS A  12      -6.525  32.284   2.754  1.00  0.66           C  
ATOM    164  C   LYS A  12      -7.342  33.425   2.173  1.00  0.66           C  
ATOM    165  O   LYS A  12      -8.464  33.220   1.725  1.00  0.66           O  
ATOM    166  CB  LYS A  12      -5.490  31.830   1.733  1.00  0.66           C  
ATOM    167  CG  LYS A  12      -4.460  30.814   2.237  1.00  0.66           C  
ATOM    168  CD  LYS A  12      -3.513  31.499   3.214  1.00  0.66           C  
ATOM    169  CE  LYS A  12      -2.409  30.580   3.698  1.00  0.66           C  
ATOM    170  NZ  LYS A  12      -1.529  31.266   4.690  1.00  0.66           N  
ATOM    171  H   LYS A  12      -8.012  30.752   2.504  1.00  0.66           H  
ATOM    172  HA  LYS A  12      -6.000  32.672   3.628  1.00  0.66           H  
ATOM    173 1HB  LYS A  12      -6.007  31.390   0.886  1.00  0.66           H  
ATOM    174 2HB  LYS A  12      -4.947  32.707   1.364  1.00  0.66           H  
ATOM    175 1HG  LYS A  12      -4.946  29.972   2.726  1.00  0.66           H  
ATOM    176 2HG  LYS A  12      -3.878  30.438   1.405  1.00  0.66           H  
ATOM    177 1HD  LYS A  12      -3.057  32.366   2.719  1.00  0.66           H  
ATOM    178 2HD  LYS A  12      -4.080  31.859   4.075  1.00  0.66           H  
ATOM    179 1HE  LYS A  12      -2.853  29.697   4.164  1.00  0.66           H  
ATOM    180 2HE  LYS A  12      -1.804  30.265   2.847  1.00  0.66           H  
ATOM    181 1HZ  LYS A  12      -0.804  30.637   4.998  1.00  0.66           H  
ATOM    182 2HZ  LYS A  12      -1.110  32.080   4.251  1.00  0.66           H  
ATOM    183 3HZ  LYS A  12      -2.087  31.555   5.479  1.00  0.66           H  
ATOM    184  N   LYS A  13      -6.794  34.632   2.190  1.00  0.66           N  
ATOM    185  CA  LYS A  13      -7.468  35.739   1.520  1.00  0.66           C  
ATOM    186  C   LYS A  13      -6.955  35.779   0.073  1.00  0.66           C  
ATOM    187  O   LYS A  13      -5.850  35.299  -0.190  1.00  0.66           O  
ATOM    188  CB  LYS A  13      -7.192  37.064   2.237  1.00  0.66           C  
ATOM    189  CG  LYS A  13      -7.723  37.128   3.655  1.00  0.66           C  
ATOM    190  CD  LYS A  13      -7.446  38.483   4.283  1.00  0.66           C  
ATOM    191  CE  LYS A  13      -7.958  38.546   5.713  1.00  0.66           C  
ATOM    192  NZ  LYS A  13      -7.652  39.853   6.353  1.00  0.66           N  
ATOM    193  H   LYS A  13      -5.874  34.777   2.623  1.00  0.66           H  
ATOM    194  HA  LYS A  13      -8.531  35.554   1.543  1.00  0.66           H  
ATOM    195 1HB  LYS A  13      -6.131  37.247   2.267  1.00  0.66           H  
ATOM    196 2HB  LYS A  13      -7.636  37.883   1.680  1.00  0.66           H  
ATOM    197 1HG  LYS A  13      -8.795  36.931   3.659  1.00  0.66           H  
ATOM    198 2HG  LYS A  13      -7.227  36.361   4.250  1.00  0.66           H  
ATOM    199 1HD  LYS A  13      -6.368  38.668   4.278  1.00  0.66           H  
ATOM    200 2HD  LYS A  13      -7.939  39.259   3.696  1.00  0.66           H  
ATOM    201 1HE  LYS A  13      -9.037  38.396   5.710  1.00  0.66           H  
ATOM    202 2HE  LYS A  13      -7.491  37.751   6.293  1.00  0.66           H  
ATOM    203 1HZ  LYS A  13      -8.006  39.858   7.300  1.00  0.66           H  
ATOM    204 2HZ  LYS A  13      -6.650  39.990   6.364  1.00  0.66           H  
ATOM    205 3HZ  LYS A  13      -8.090  40.596   5.826  1.00  0.66           H  
ATOM    206  N   PRO A  14      -7.711  36.290  -0.903  1.00  0.66           N  
ATOM    207  CA  PRO A  14      -7.229  36.472  -2.245  1.00  0.66           C  
ATOM    208  C   PRO A  14      -5.980  37.329  -2.179  1.00  0.66           C  
ATOM    209  O   PRO A  14      -5.915  38.282  -1.397  1.00  0.66           O  
ATOM    210  CB  PRO A  14      -8.384  37.198  -2.933  1.00  0.66           C  
ATOM    211  CG  PRO A  14      -9.605  36.796  -2.147  1.00  0.66           C  
ATOM    212  CD  PRO A  14      -9.105  36.675  -0.707  1.00  0.66           C  
ATOM    213  HA  PRO A  14      -7.020  35.492  -2.701  1.00  0.66           H  
ATOM    214 1HB  PRO A  14      -8.200  38.283  -2.923  1.00  0.66           H  
ATOM    215 2HB  PRO A  14      -8.433  36.891  -3.989  1.00  0.66           H  
ATOM    216 1HG  PRO A  14     -10.385  37.566  -2.246  1.00  0.66           H  
ATOM    217 2HG  PRO A  14     -10.032  35.881  -2.555  1.00  0.66           H  
ATOM    218 1HD  PRO A  14      -9.160  37.629  -0.199  1.00  0.66           H  
ATOM    219 2HD  PRO A  14      -9.671  35.894  -0.216  1.00  0.66           H  
ATOM    220  N   GLY A  15      -5.001  36.993  -2.993  1.00  0.65           N  
ATOM    221  CA  GLY A  15      -3.736  37.698  -3.078  1.00  0.65           C  
ATOM    222  C   GLY A  15      -2.652  37.095  -2.183  1.00  0.65           C  
ATOM    223  O   GLY A  15      -1.469  37.378  -2.376  1.00  0.65           O  
ATOM    224  H   GLY A  15      -5.142  36.199  -3.603  1.00  0.65           H  
ATOM    225 1HA  GLY A  15      -3.401  37.690  -4.112  1.00  0.65           H  
ATOM    226 2HA  GLY A  15      -3.889  38.741  -2.805  1.00  0.65           H  
ATOM    227  N   GLU A  16      -3.035  36.236  -1.238  1.00  0.65           N  
ATOM    228  CA  GLU A  16      -2.064  35.622  -0.342  1.00  0.65           C  
ATOM    229  C   GLU A  16      -1.409  34.397  -0.948  1.00  0.65           C  
ATOM    230  O   GLU A  16      -1.952  33.772  -1.863  1.00  0.65           O  
ATOM    231  CB  GLU A  16      -2.703  35.276   1.004  1.00  0.65           C  
ATOM    232  CG  GLU A  16      -3.114  36.511   1.829  1.00  0.65           C  
ATOM    233  CD  GLU A  16      -3.758  36.182   3.156  1.00  0.65           C  
ATOM    234  OE1 GLU A  16      -4.198  35.068   3.316  1.00  0.65           O  
ATOM    235  OE2 GLU A  16      -3.821  37.041   4.004  1.00  0.65           O  
ATOM    236  H   GLU A  16      -4.028  36.021  -1.099  1.00  0.65           H  
ATOM    237  HA  GLU A  16      -1.274  36.351  -0.149  1.00  0.65           H  
ATOM    238 1HB  GLU A  16      -3.591  34.673   0.836  1.00  0.65           H  
ATOM    239 2HB  GLU A  16      -2.011  34.679   1.596  1.00  0.65           H  
ATOM    240 1HG  GLU A  16      -2.232  37.122   2.006  1.00  0.65           H  
ATOM    241 2HG  GLU A  16      -3.814  37.099   1.231  1.00  0.65           H  
ATOM    242  N   SER A  17      -0.207  34.085  -0.474  1.00  0.64           N  
ATOM    243  CA  SER A  17       0.489  32.884  -0.917  1.00  0.64           C  
ATOM    244  C   SER A  17       0.048  31.654  -0.116  1.00  0.64           C  
ATOM    245  O   SER A  17      -0.568  31.767   0.949  1.00  0.64           O  
ATOM    246  CB  SER A  17       1.982  33.084  -0.811  1.00  0.64           C  
ATOM    247  OG  SER A  17       2.382  33.187   0.530  1.00  0.64           O  
ATOM    248  H   SER A  17       0.213  34.669   0.236  1.00  0.64           H  
ATOM    249  HA  SER A  17       0.244  32.710  -1.965  1.00  0.64           H  
ATOM    250 1HB  SER A  17       2.495  32.248  -1.282  1.00  0.64           H  
ATOM    251 2HB  SER A  17       2.263  33.987  -1.354  1.00  0.64           H  
ATOM    252  HG  SER A  17       2.186  32.333   0.925  1.00  0.64           H  
ATOM    253  N   LEU A  18       0.393  30.480  -0.626  1.00  0.63           N  
ATOM    254  CA  LEU A  18       0.058  29.202   0.015  1.00  0.63           C  
ATOM    255  C   LEU A  18       1.011  28.074  -0.336  1.00  0.63           C  
ATOM    256  O   LEU A  18       1.460  27.974  -1.472  1.00  0.63           O  
ATOM    257  CB  LEU A  18      -1.374  28.813  -0.351  1.00  0.63           C  
ATOM    258  CG  LEU A  18      -1.900  27.443   0.061  1.00  0.63           C  
ATOM    259  CD1 LEU A  18      -2.047  27.337   1.541  1.00  0.63           C  
ATOM    260  CD2 LEU A  18      -3.226  27.239  -0.597  1.00  0.63           C  
ATOM    261  H   LEU A  18       0.895  30.488  -1.515  1.00  0.63           H  
ATOM    262  HA  LEU A  18       0.099  29.349   1.094  1.00  0.63           H  
ATOM    263 1HB  LEU A  18      -2.007  29.526   0.147  1.00  0.63           H  
ATOM    264 2HB  LEU A  18      -1.510  28.923  -1.424  1.00  0.63           H  
ATOM    265  HG  LEU A  18      -1.207  26.679  -0.263  1.00  0.63           H  
ATOM    266 1HD1 LEU A  18      -2.423  26.349   1.773  1.00  0.63           H  
ATOM    267 2HD1 LEU A  18      -1.093  27.482   2.031  1.00  0.63           H  
ATOM    268 3HD1 LEU A  18      -2.752  28.083   1.893  1.00  0.63           H  
ATOM    269 1HD2 LEU A  18      -3.608  26.272  -0.329  1.00  0.63           H  
ATOM    270 2HD2 LEU A  18      -3.912  28.007  -0.253  1.00  0.63           H  
ATOM    271 3HD2 LEU A  18      -3.128  27.301  -1.677  1.00  0.63           H  
ATOM    272  N   LYS A  19       1.347  27.235   0.637  1.00  0.62           N  
ATOM    273  CA  LYS A  19       2.147  26.053   0.338  1.00  0.62           C  
ATOM    274  C   LYS A  19       1.516  24.796   0.919  1.00  0.62           C  
ATOM    275  O   LYS A  19       1.223  24.732   2.116  1.00  0.62           O  
ATOM    276  CB  LYS A  19       3.586  26.193   0.846  1.00  0.62           C  
ATOM    277  CG  LYS A  19       4.482  24.987   0.523  1.00  0.62           C  
ATOM    278  CD  LYS A  19       5.898  25.174   1.063  1.00  0.62           C  
ATOM    279  CE  LYS A  19       6.663  26.197   0.242  1.00  0.62           C  
ATOM    280  NZ  LYS A  19       8.076  26.334   0.689  1.00  0.62           N  
ATOM    281  H   LYS A  19       1.000  27.379   1.573  1.00  0.62           H  
ATOM    282  HA  LYS A  19       2.184  25.922  -0.740  1.00  0.62           H  
ATOM    283 1HB  LYS A  19       4.043  27.074   0.392  1.00  0.62           H  
ATOM    284 2HB  LYS A  19       3.582  26.336   1.925  1.00  0.62           H  
ATOM    285 1HG  LYS A  19       4.052  24.085   0.966  1.00  0.62           H  
ATOM    286 2HG  LYS A  19       4.522  24.848  -0.559  1.00  0.62           H  
ATOM    287 1HD  LYS A  19       5.852  25.511   2.098  1.00  0.62           H  
ATOM    288 2HD  LYS A  19       6.434  24.229   1.031  1.00  0.62           H  
ATOM    289 1HE  LYS A  19       6.651  25.886  -0.802  1.00  0.62           H  
ATOM    290 2HE  LYS A  19       6.170  27.167   0.327  1.00  0.62           H  
ATOM    291 1HZ  LYS A  19       8.551  27.021   0.114  1.00  0.62           H  
ATOM    292 2HZ  LYS A  19       8.097  26.631   1.652  1.00  0.62           H  
ATOM    293 3HZ  LYS A  19       8.544  25.444   0.600  1.00  0.62           H  
ATOM    294  N   ILE A  20       1.309  23.803   0.053  1.00  0.62           N  
ATOM    295  CA  ILE A  20       0.752  22.506   0.417  1.00  0.62           C  
ATOM    296  C   ILE A  20       1.720  21.375   0.149  1.00  0.62           C  
ATOM    297  O   ILE A  20       2.320  21.278  -0.929  1.00  0.62           O  
ATOM    298  CB  ILE A  20      -0.611  22.242  -0.257  1.00  0.62           C  
ATOM    299  CG1 ILE A  20      -1.611  23.272   0.266  1.00  0.62           C  
ATOM    300  CG2 ILE A  20      -1.112  20.816   0.017  1.00  0.62           C  
ATOM    301  CD1 ILE A  20      -2.928  23.235  -0.379  1.00  0.62           C  
ATOM    302  H   ILE A  20       1.568  23.959  -0.922  1.00  0.62           H  
ATOM    303  HA  ILE A  20       0.563  22.515   1.490  1.00  0.62           H  
ATOM    304  HB  ILE A  20      -0.510  22.388  -1.337  1.00  0.62           H  
ATOM    305 1HG1 ILE A  20      -1.751  23.096   1.335  1.00  0.62           H  
ATOM    306 2HG1 ILE A  20      -1.203  24.263   0.135  1.00  0.62           H  
ATOM    307 1HG2 ILE A  20      -2.074  20.664  -0.469  1.00  0.62           H  
ATOM    308 2HG2 ILE A  20      -0.406  20.094  -0.361  1.00  0.62           H  
ATOM    309 3HG2 ILE A  20      -1.228  20.669   1.089  1.00  0.62           H  
ATOM    310 1HD1 ILE A  20      -3.530  23.980   0.088  1.00  0.62           H  
ATOM    311 2HD1 ILE A  20      -2.852  23.430  -1.413  1.00  0.62           H  
ATOM    312 3HD1 ILE A  20      -3.376  22.262  -0.237  1.00  0.62           H  
ATOM    313  N   SER A  21       1.900  20.527   1.151  1.00  0.64           N  
ATOM    314  CA  SER A  21       2.810  19.408   1.007  1.00  0.64           C  
ATOM    315  C   SER A  21       2.075  18.086   0.867  1.00  0.64           C  
ATOM    316  O   SER A  21       0.984  17.906   1.425  1.00  0.64           O  
ATOM    317  CB  SER A  21       3.711  19.349   2.224  1.00  0.64           C  
ATOM    318  OG  SER A  21       2.973  19.090   3.391  1.00  0.64           O  
ATOM    319  H   SER A  21       1.390  20.663   2.014  1.00  0.64           H  
ATOM    320  HA  SER A  21       3.421  19.555   0.118  1.00  0.64           H  
ATOM    321 1HB  SER A  21       4.458  18.581   2.080  1.00  0.64           H  
ATOM    322 2HB  SER A  21       4.225  20.295   2.331  1.00  0.64           H  
ATOM    323  HG  SER A  21       3.618  19.009   4.102  1.00  0.64           H  
ATOM    324  N   CYS A  22       2.736  17.131   0.205  1.00  0.67           N  
ATOM    325  CA  CYS A  22       2.294  15.755   0.075  1.00  0.67           C  
ATOM    326  C   CYS A  22       3.390  14.776   0.427  1.00  0.67           C  
ATOM    327  O   CYS A  22       4.392  14.669  -0.295  1.00  0.67           O  
ATOM    328  CB  CYS A  22       1.842  15.457  -1.349  1.00  0.67           C  
ATOM    329  SG  CYS A  22       1.349  13.740  -1.602  1.00  0.67           S  
ATOM    330  H   CYS A  22       3.601  17.407  -0.255  1.00  0.67           H  
ATOM    331  HA  CYS A  22       1.454  15.591   0.752  1.00  0.67           H  
ATOM    332 1HB  CYS A  22       1.000  16.092  -1.594  1.00  0.67           H  
ATOM    333 2HB  CYS A  22       2.645  15.691  -2.043  1.00  0.67           H  
ATOM    334  N   LYS A  23       3.218  14.056   1.520  1.00  0.72           N  
ATOM    335  CA  LYS A  23       4.242  13.134   1.978  1.00  0.72           C  
ATOM    336  C   LYS A  23       3.844  11.722   1.647  1.00  0.72           C  
ATOM    337  O   LYS A  23       2.709  11.326   1.914  1.00  0.72           O  
ATOM    338  CB  LYS A  23       4.473  13.278   3.472  1.00  0.72           C  
ATOM    339  CG  LYS A  23       5.608  12.396   3.983  1.00  0.72           C  
ATOM    340  CD  LYS A  23       5.909  12.634   5.453  1.00  0.72           C  
ATOM    341  CE  LYS A  23       7.069  11.754   5.907  1.00  0.72           C  
ATOM    342  NZ  LYS A  23       7.414  11.975   7.341  1.00  0.72           N  
ATOM    343  H   LYS A  23       2.351  14.153   2.047  1.00  0.72           H  
ATOM    344  HA  LYS A  23       5.176  13.348   1.463  1.00  0.72           H  
ATOM    345 1HB  LYS A  23       4.726  14.314   3.699  1.00  0.72           H  
ATOM    346 2HB  LYS A  23       3.561  13.027   4.011  1.00  0.72           H  
ATOM    347 1HG  LYS A  23       5.349  11.345   3.838  1.00  0.72           H  
ATOM    348 2HG  LYS A  23       6.510  12.606   3.396  1.00  0.72           H  
ATOM    349 1HD  LYS A  23       6.183  13.681   5.598  1.00  0.72           H  
ATOM    350 2HD  LYS A  23       5.028  12.416   6.055  1.00  0.72           H  
ATOM    351 1HE  LYS A  23       6.797  10.709   5.763  1.00  0.72           H  
ATOM    352 2HE  LYS A  23       7.944  11.979   5.290  1.00  0.72           H  
ATOM    353 1HZ  LYS A  23       8.187  11.376   7.592  1.00  0.72           H  
ATOM    354 2HZ  LYS A  23       7.680  12.941   7.476  1.00  0.72           H  
ATOM    355 3HZ  LYS A  23       6.617  11.760   7.922  1.00  0.72           H  
ATOM    356  N   GLY A  24       4.726  10.956   1.029  1.00  0.80           N  
ATOM    357  CA  GLY A  24       4.312   9.600   0.733  1.00  0.80           C  
ATOM    358  C   GLY A  24       5.158   8.539   1.395  1.00  0.80           C  
ATOM    359  O   GLY A  24       6.129   8.816   2.103  1.00  0.80           O  
ATOM    360  H   GLY A  24       5.660  11.305   0.796  1.00  0.80           H  
ATOM    361 1HA  GLY A  24       3.291   9.463   1.070  1.00  0.80           H  
ATOM    362 2HA  GLY A  24       4.299   9.438  -0.342  1.00  0.80           H  
ATOM    363  N   SER A  25       4.793   7.308   1.092  1.00  0.91           N  
ATOM    364  CA  SER A  25       5.439   6.114   1.596  1.00  0.91           C  
ATOM    365  C   SER A  25       5.192   4.936   0.665  1.00  0.91           C  
ATOM    366  O   SER A  25       4.179   4.887  -0.030  1.00  0.91           O  
ATOM    367  CB  SER A  25       4.935   5.798   2.990  1.00  0.91           C  
ATOM    368  OG  SER A  25       5.554   4.646   3.493  1.00  0.91           O  
ATOM    369  H   SER A  25       3.943   7.213   0.539  1.00  0.91           H  
ATOM    370  HA  SER A  25       6.513   6.299   1.646  1.00  0.91           H  
ATOM    371 1HB  SER A  25       5.137   6.641   3.650  1.00  0.91           H  
ATOM    372 2HB  SER A  25       3.854   5.652   2.960  1.00  0.91           H  
ATOM    373  HG  SER A  25       5.266   3.924   2.923  1.00  0.91           H  
ATOM    374  N   GLY A  26       6.131   3.990   0.647  1.00  1.04           N  
ATOM    375  CA  GLY A  26       5.980   2.756  -0.133  1.00  1.04           C  
ATOM    376  C   GLY A  26       6.712   2.751  -1.477  1.00  1.04           C  
ATOM    377  O   GLY A  26       6.821   1.704  -2.117  1.00  1.04           O  
ATOM    378  H   GLY A  26       6.956   4.110   1.221  1.00  1.04           H  
ATOM    379 1HA  GLY A  26       6.338   1.921   0.468  1.00  1.04           H  
ATOM    380 2HA  GLY A  26       4.921   2.568  -0.296  1.00  1.04           H  
ATOM    381  N   TYR A  27       7.224   3.898  -1.909  1.00  1.18           N  
ATOM    382  CA  TYR A  27       7.964   3.934  -3.166  1.00  1.18           C  
ATOM    383  C   TYR A  27       9.068   4.958  -3.093  1.00  1.18           C  
ATOM    384  O   TYR A  27       9.059   5.854  -2.246  1.00  1.18           O  
ATOM    385  CB  TYR A  27       7.053   4.218  -4.369  1.00  1.18           C  
ATOM    386  CG  TYR A  27       6.443   5.625  -4.486  1.00  1.18           C  
ATOM    387  CD1 TYR A  27       7.023   6.605  -5.294  1.00  1.18           C  
ATOM    388  CD2 TYR A  27       5.321   5.913  -3.800  1.00  1.18           C  
ATOM    389  CE1 TYR A  27       6.426   7.850  -5.413  1.00  1.18           C  
ATOM    390  CE2 TYR A  27       4.721   7.146  -3.903  1.00  1.18           C  
ATOM    391  CZ  TYR A  27       5.260   8.108  -4.709  1.00  1.18           C  
ATOM    392  OH  TYR A  27       4.644   9.325  -4.823  1.00  1.18           O  
ATOM    393  H   TYR A  27       7.105   4.737  -1.365  1.00  1.18           H  
ATOM    394  HA  TYR A  27       8.434   2.962  -3.323  1.00  1.18           H  
ATOM    395 1HB  TYR A  27       7.620   4.033  -5.279  1.00  1.18           H  
ATOM    396 2HB  TYR A  27       6.235   3.502  -4.359  1.00  1.18           H  
ATOM    397  HD1 TYR A  27       7.931   6.389  -5.839  1.00  1.18           H  
ATOM    398  HD2 TYR A  27       4.905   5.155  -3.171  1.00  1.18           H  
ATOM    399  HE1 TYR A  27       6.862   8.614  -6.052  1.00  1.18           H  
ATOM    400  HE2 TYR A  27       3.816   7.349  -3.345  1.00  1.18           H  
ATOM    401  HH  TYR A  27       5.253   9.953  -5.220  1.00  1.18           H  
ATOM    402  N   LYS A  28      10.018   4.829  -3.998  1.00  1.31           N  
ATOM    403  CA  LYS A  28      11.114   5.764  -4.077  1.00  1.31           C  
ATOM    404  C   LYS A  28      10.736   6.881  -5.034  1.00  1.31           C  
ATOM    405  O   LYS A  28      10.666   6.665  -6.245  1.00  1.31           O  
ATOM    406  CB  LYS A  28      12.359   5.024  -4.557  1.00  1.31           C  
ATOM    407  CG  LYS A  28      13.630   5.822  -4.567  1.00  1.31           C  
ATOM    408  CD  LYS A  28      14.806   4.935  -4.997  1.00  1.31           C  
ATOM    409  CE  LYS A  28      14.622   4.590  -6.452  1.00  1.31           C  
ATOM    410  NZ  LYS A  28      15.726   3.805  -7.052  1.00  1.31           N  
ATOM    411  H   LYS A  28       9.973   4.063  -4.653  1.00  1.31           H  
ATOM    412  HA  LYS A  28      11.294   6.196  -3.090  1.00  1.31           H  
ATOM    413 1HB  LYS A  28      12.524   4.146  -3.927  1.00  1.31           H  
ATOM    414 2HB  LYS A  28      12.193   4.666  -5.575  1.00  1.31           H  
ATOM    415 1HG  LYS A  28      13.520   6.638  -5.254  1.00  1.31           H  
ATOM    416 2HG  LYS A  28      13.816   6.229  -3.569  1.00  1.31           H  
ATOM    417 1HD  LYS A  28      15.748   5.468  -4.869  1.00  1.31           H  
ATOM    418 2HD  LYS A  28      14.831   4.018  -4.410  1.00  1.31           H  
ATOM    419 1HE  LYS A  28      13.698   4.023  -6.563  1.00  1.31           H  
ATOM    420 2HE  LYS A  28      14.528   5.517  -7.004  1.00  1.31           H  
ATOM    421 1HZ  LYS A  28      15.430   3.674  -8.039  1.00  1.31           H  
ATOM    422 2HZ  LYS A  28      16.588   4.310  -7.012  1.00  1.31           H  
ATOM    423 3HZ  LYS A  28      15.825   2.923  -6.593  1.00  1.31           H  
ATOM    424  N   PHE A  29      10.590   8.094  -4.513  1.00  1.40           N  
ATOM    425  CA  PHE A  29      10.150   9.253  -5.292  1.00  1.40           C  
ATOM    426  C   PHE A  29      11.062   9.537  -6.474  1.00  1.40           C  
ATOM    427  O   PHE A  29      10.605   9.954  -7.532  1.00  1.40           O  
ATOM    428  CB  PHE A  29      10.023  10.471  -4.382  1.00  1.40           C  
ATOM    429  CG  PHE A  29       8.736  10.525  -3.630  1.00  1.40           C  
ATOM    430  CD1 PHE A  29       8.275   9.442  -2.898  1.00  1.40           C  
ATOM    431  CD2 PHE A  29       7.981  11.694  -3.646  1.00  1.40           C  
ATOM    432  CE1 PHE A  29       7.078   9.522  -2.222  1.00  1.40           C  
ATOM    433  CE2 PHE A  29       6.794  11.778  -2.970  1.00  1.40           C  
ATOM    434  CZ  PHE A  29       6.338  10.699  -2.262  1.00  1.40           C  
ATOM    435  H   PHE A  29      10.715   8.199  -3.513  1.00  1.40           H  
ATOM    436  HA  PHE A  29       9.162   9.033  -5.690  1.00  1.40           H  
ATOM    437 1HB  PHE A  29      10.841  10.470  -3.661  1.00  1.40           H  
ATOM    438 2HB  PHE A  29      10.113  11.374  -4.967  1.00  1.40           H  
ATOM    439  HD1 PHE A  29       8.857   8.517  -2.869  1.00  1.40           H  
ATOM    440  HD2 PHE A  29       8.343  12.554  -4.210  1.00  1.40           H  
ATOM    441  HE1 PHE A  29       6.715   8.660  -1.655  1.00  1.40           H  
ATOM    442  HE2 PHE A  29       6.213  12.702  -2.996  1.00  1.40           H  
ATOM    443  HZ  PHE A  29       5.400  10.779  -1.735  1.00  1.40           H  
ATOM    444  N   THR A  30      12.346   9.279  -6.298  1.00  1.41           N  
ATOM    445  CA  THR A  30      13.351   9.494  -7.329  1.00  1.41           C  
ATOM    446  C   THR A  30      12.945   8.895  -8.694  1.00  1.41           C  
ATOM    447  O   THR A  30      13.255   9.472  -9.736  1.00  1.41           O  
ATOM    448  CB  THR A  30      14.687   8.865  -6.893  1.00  1.41           C  
ATOM    449  OG1 THR A  30      15.096   9.409  -5.630  1.00  1.41           O  
ATOM    450  CG2 THR A  30      15.755   9.156  -7.897  1.00  1.41           C  
ATOM    451  H   THR A  30      12.638   8.929  -5.400  1.00  1.41           H  
ATOM    452  HA  THR A  30      13.500  10.558  -7.458  1.00  1.41           H  
ATOM    453  HB  THR A  30      14.572   7.806  -6.815  1.00  1.41           H  
ATOM    454  HG1 THR A  30      15.875   8.940  -5.315  1.00  1.41           H  
ATOM    455 1HG2 THR A  30      16.689   8.698  -7.575  1.00  1.41           H  
ATOM    456 2HG2 THR A  30      15.464   8.744  -8.868  1.00  1.41           H  
ATOM    457 3HG2 THR A  30      15.885  10.223  -7.967  1.00  1.41           H  
ATOM    458  N   ASP A  31      12.323   7.704  -8.701  1.00  1.34           N  
ATOM    459  CA  ASP A  31      12.004   7.040  -9.968  1.00  1.34           C  
ATOM    460  C   ASP A  31      10.569   7.253 -10.474  1.00  1.34           C  
ATOM    461  O   ASP A  31      10.174   6.646 -11.478  1.00  1.34           O  
ATOM    462  CB  ASP A  31      12.279   5.536  -9.875  1.00  1.34           C  
ATOM    463  CG  ASP A  31      13.777   5.216  -9.694  1.00  1.34           C  
ATOM    464  OD1 ASP A  31      14.592   6.060  -9.956  1.00  1.34           O  
ATOM    465  OD2 ASP A  31      14.097   4.117  -9.270  1.00  1.34           O  
ATOM    466  H   ASP A  31      12.017   7.285  -7.822  1.00  1.34           H  
ATOM    467  HA  ASP A  31      12.671   7.446 -10.726  1.00  1.34           H  
ATOM    468 1HB  ASP A  31      11.726   5.122  -9.029  1.00  1.34           H  
ATOM    469 2HB  ASP A  31      11.911   5.033 -10.777  1.00  1.34           H  
ATOM    470  N   TYR A  32       9.783   8.097  -9.801  1.00  1.22           N  
ATOM    471  CA  TYR A  32       8.398   8.321 -10.227  1.00  1.22           C  
ATOM    472  C   TYR A  32       8.024   9.779 -10.402  1.00  1.22           C  
ATOM    473  O   TYR A  32       8.528  10.661  -9.724  1.00  1.22           O  
ATOM    474  CB  TYR A  32       7.419   7.702  -9.230  1.00  1.22           C  
ATOM    475  CG  TYR A  32       7.438   6.202  -9.173  1.00  1.22           C  
ATOM    476  CD1 TYR A  32       8.342   5.530  -8.391  1.00  1.22           C  
ATOM    477  CD2 TYR A  32       6.512   5.507  -9.890  1.00  1.22           C  
ATOM    478  CE1 TYR A  32       8.323   4.156  -8.332  1.00  1.22           C  
ATOM    479  CE2 TYR A  32       6.468   4.150  -9.838  1.00  1.22           C  
ATOM    480  CZ  TYR A  32       7.370   3.461  -9.063  1.00  1.22           C  
ATOM    481  OH  TYR A  32       7.326   2.082  -9.010  1.00  1.22           O  
ATOM    482  H   TYR A  32      10.142   8.605  -8.992  1.00  1.22           H  
ATOM    483  HA  TYR A  32       8.252   7.843 -11.192  1.00  1.22           H  
ATOM    484 1HB  TYR A  32       7.650   8.081  -8.237  1.00  1.22           H  
ATOM    485 2HB  TYR A  32       6.403   8.026  -9.473  1.00  1.22           H  
ATOM    486  HD1 TYR A  32       9.068   6.085  -7.829  1.00  1.22           H  
ATOM    487  HD2 TYR A  32       5.799   6.047 -10.503  1.00  1.22           H  
ATOM    488  HE1 TYR A  32       9.043   3.624  -7.711  1.00  1.22           H  
ATOM    489  HE2 TYR A  32       5.714   3.620 -10.407  1.00  1.22           H  
ATOM    490  HH  TYR A  32       8.011   1.759  -8.423  1.00  1.22           H  
ATOM    491  N   TRP A  33       7.077  10.024 -11.288  1.00  1.07           N  
ATOM    492  CA  TRP A  33       6.506  11.353 -11.362  1.00  1.07           C  
ATOM    493  C   TRP A  33       5.416  11.495 -10.297  1.00  1.07           C  
ATOM    494  O   TRP A  33       4.636  10.561 -10.062  1.00  1.07           O  
ATOM    495  CB  TRP A  33       5.852  11.605 -12.705  1.00  1.07           C  
ATOM    496  CG  TRP A  33       6.687  11.848 -13.921  1.00  1.07           C  
ATOM    497  CD1 TRP A  33       7.091  10.946 -14.853  1.00  1.07           C  
ATOM    498  CD2 TRP A  33       7.129  13.135 -14.391  1.00  1.07           C  
ATOM    499  NE1 TRP A  33       7.785  11.578 -15.855  1.00  1.07           N  
ATOM    500  CE2 TRP A  33       7.811  12.934 -15.580  1.00  1.07           C  
ATOM    501  CE3 TRP A  33       6.997  14.410 -13.906  1.00  1.07           C  
ATOM    502  CZ2 TRP A  33       8.373  14.009 -16.287  1.00  1.07           C  
ATOM    503  CZ3 TRP A  33       7.563  15.476 -14.597  1.00  1.07           C  
ATOM    504  CH2 TRP A  33       8.227  15.278 -15.748  1.00  1.07           C  
ATOM    505  H   TRP A  33       6.720   9.283 -11.872  1.00  1.07           H  
ATOM    506  HA  TRP A  33       7.285  12.080 -11.185  1.00  1.07           H  
ATOM    507 1HB  TRP A  33       5.268  10.757 -12.930  1.00  1.07           H  
ATOM    508 2HB  TRP A  33       5.184  12.459 -12.591  1.00  1.07           H  
ATOM    509  HD1 TRP A  33       6.901   9.872 -14.813  1.00  1.07           H  
ATOM    510  HE1 TRP A  33       8.197  11.073 -16.659  1.00  1.07           H  
ATOM    511  HE3 TRP A  33       6.460  14.564 -12.990  1.00  1.07           H  
ATOM    512  HZ2 TRP A  33       8.900  13.902 -17.211  1.00  1.07           H  
ATOM    513  HZ3 TRP A  33       7.460  16.482 -14.190  1.00  1.07           H  
ATOM    514  HH2 TRP A  33       8.654  16.138 -16.263  1.00  1.07           H  
ATOM    515  N   ILE A  34       5.367  12.669  -9.675  1.00  0.94           N  
ATOM    516  CA  ILE A  34       4.320  13.007  -8.714  1.00  0.94           C  
ATOM    517  C   ILE A  34       3.557  14.212  -9.224  1.00  0.94           C  
ATOM    518  O   ILE A  34       4.145  15.227  -9.594  1.00  0.94           O  
ATOM    519  CB  ILE A  34       4.866  13.291  -7.299  1.00  0.94           C  
ATOM    520  CG1 ILE A  34       5.653  12.065  -6.786  1.00  0.94           C  
ATOM    521  CG2 ILE A  34       3.688  13.620  -6.332  1.00  0.94           C  
ATOM    522  CD1 ILE A  34       7.147  12.151  -7.032  1.00  0.94           C  
ATOM    523  H   ILE A  34       6.083  13.355  -9.900  1.00  0.94           H  
ATOM    524  HA  ILE A  34       3.626  12.174  -8.642  1.00  0.94           H  
ATOM    525  HB  ILE A  34       5.552  14.131  -7.335  1.00  0.94           H  
ATOM    526 1HG1 ILE A  34       5.482  11.961  -5.719  1.00  0.94           H  
ATOM    527 2HG1 ILE A  34       5.274  11.171  -7.287  1.00  0.94           H  
ATOM    528 1HG2 ILE A  34       4.072  13.819  -5.334  1.00  0.94           H  
ATOM    529 2HG2 ILE A  34       3.149  14.500  -6.691  1.00  0.94           H  
ATOM    530 3HG2 ILE A  34       3.002  12.770  -6.291  1.00  0.94           H  
ATOM    531 1HD1 ILE A  34       7.642  11.253  -6.656  1.00  0.94           H  
ATOM    532 2HD1 ILE A  34       7.341  12.241  -8.099  1.00  0.94           H  
ATOM    533 3HD1 ILE A  34       7.545  13.026  -6.524  1.00  0.94           H  
ATOM    534  N   GLY A  35       2.255  14.083  -9.325  1.00  0.83           N  
ATOM    535  CA  GLY A  35       1.472  15.173  -9.842  1.00  0.83           C  
ATOM    536  C   GLY A  35       0.547  15.781  -8.846  1.00  0.83           C  
ATOM    537  O   GLY A  35       0.259  15.211  -7.792  1.00  0.83           O  
ATOM    538  H   GLY A  35       1.810  13.234  -9.012  1.00  0.83           H  
ATOM    539 1HA  GLY A  35       2.122  15.947 -10.200  1.00  0.83           H  
ATOM    540 2HA  GLY A  35       0.892  14.829 -10.688  1.00  0.83           H  
ATOM    541  N   TRP A  36       0.046  16.939  -9.222  1.00  0.76           N  
ATOM    542  CA  TRP A  36      -0.940  17.647  -8.457  1.00  0.76           C  
ATOM    543  C   TRP A  36      -2.121  17.939  -9.330  1.00  0.76           C  
ATOM    544  O   TRP A  36      -1.977  18.403 -10.471  1.00  0.76           O  
ATOM    545  CB  TRP A  36      -0.368  18.938  -7.911  1.00  0.76           C  
ATOM    546  CG  TRP A  36       0.682  18.720  -6.865  1.00  0.76           C  
ATOM    547  CD1 TRP A  36       2.011  18.491  -7.059  1.00  0.76           C  
ATOM    548  CD2 TRP A  36       0.483  18.731  -5.438  1.00  0.76           C  
ATOM    549  NE1 TRP A  36       2.648  18.358  -5.858  1.00  0.76           N  
ATOM    550  CE2 TRP A  36       1.726  18.508  -4.852  1.00  0.76           C  
ATOM    551  CE3 TRP A  36      -0.638  18.919  -4.622  1.00  0.76           C  
ATOM    552  CZ2 TRP A  36       1.883  18.469  -3.487  1.00  0.76           C  
ATOM    553  CZ3 TRP A  36      -0.470  18.890  -3.259  1.00  0.76           C  
ATOM    554  CH2 TRP A  36       0.758  18.670  -2.707  1.00  0.76           C  
ATOM    555  H   TRP A  36       0.384  17.345 -10.091  1.00  0.76           H  
ATOM    556  HA  TRP A  36      -1.262  17.024  -7.630  1.00  0.76           H  
ATOM    557 1HB  TRP A  36       0.070  19.519  -8.726  1.00  0.76           H  
ATOM    558 2HB  TRP A  36      -1.176  19.527  -7.487  1.00  0.76           H  
ATOM    559  HD1 TRP A  36       2.494  18.418  -8.027  1.00  0.76           H  
ATOM    560  HE1 TRP A  36       3.638  18.180  -5.748  1.00  0.76           H  
ATOM    561  HE3 TRP A  36      -1.624  19.093  -5.061  1.00  0.76           H  
ATOM    562  HZ2 TRP A  36       2.839  18.297  -3.020  1.00  0.76           H  
ATOM    563  HZ3 TRP A  36      -1.339  19.044  -2.633  1.00  0.76           H  
ATOM    564  HH2 TRP A  36       0.854  18.650  -1.629  1.00  0.76           H  
ATOM    565  N   VAL A  37      -3.284  17.691  -8.776  1.00  0.73           N  
ATOM    566  CA  VAL A  37      -4.537  17.905  -9.452  1.00  0.73           C  
ATOM    567  C   VAL A  37      -5.455  18.750  -8.570  1.00  0.73           C  
ATOM    568  O   VAL A  37      -5.286  18.816  -7.346  1.00  0.73           O  
ATOM    569  CB  VAL A  37      -5.186  16.547  -9.783  1.00  0.73           C  
ATOM    570  CG1 VAL A  37      -4.317  15.687 -10.713  1.00  0.73           C  
ATOM    571  CG2 VAL A  37      -5.381  15.817  -8.525  1.00  0.73           C  
ATOM    572  H   VAL A  37      -3.294  17.301  -7.833  1.00  0.73           H  
ATOM    573  HA  VAL A  37      -4.352  18.445 -10.376  1.00  0.73           H  
ATOM    574  HB  VAL A  37      -6.115  16.729 -10.281  1.00  0.73           H  
ATOM    575 1HG1 VAL A  37      -4.824  14.745 -10.913  1.00  0.73           H  
ATOM    576 2HG1 VAL A  37      -4.166  16.201 -11.638  1.00  0.73           H  
ATOM    577 3HG1 VAL A  37      -3.355  15.482 -10.248  1.00  0.73           H  
ATOM    578 1HG2 VAL A  37      -5.859  14.862  -8.710  1.00  0.73           H  
ATOM    579 2HG2 VAL A  37      -4.417  15.648  -8.065  1.00  0.73           H  
ATOM    580 3HG2 VAL A  37      -6.002  16.421  -7.873  1.00  0.73           H  
ATOM    581  N   ARG A  38      -6.460  19.355  -9.184  1.00  0.73           N  
ATOM    582  CA  ARG A  38      -7.405  20.196  -8.469  1.00  0.73           C  
ATOM    583  C   ARG A  38      -8.863  19.919  -8.794  1.00  0.73           C  
ATOM    584  O   ARG A  38      -9.233  19.712  -9.952  1.00  0.73           O  
ATOM    585  CB  ARG A  38      -7.139  21.649  -8.797  1.00  0.73           C  
ATOM    586  CG  ARG A  38      -8.024  22.584  -8.095  1.00  0.73           C  
ATOM    587  CD  ARG A  38      -7.727  23.984  -8.377  1.00  0.73           C  
ATOM    588  NE  ARG A  38      -8.110  24.419  -9.660  1.00  0.73           N  
ATOM    589  CZ  ARG A  38      -7.981  25.692 -10.008  1.00  0.73           C  
ATOM    590  NH1 ARG A  38      -7.484  26.522  -9.100  1.00  0.73           N  
ATOM    591  NH2 ARG A  38      -8.330  26.097 -11.224  1.00  0.73           N  
ATOM    592  H   ARG A  38      -6.530  19.268 -10.194  1.00  0.73           H  
ATOM    593  HA  ARG A  38      -7.261  20.043  -7.400  1.00  0.73           H  
ATOM    594 1HB  ARG A  38      -6.124  21.899  -8.524  1.00  0.73           H  
ATOM    595 2HB  ARG A  38      -7.247  21.814  -9.871  1.00  0.73           H  
ATOM    596 1HG  ARG A  38      -9.051  22.420  -8.400  1.00  0.73           H  
ATOM    597 2HG  ARG A  38      -7.923  22.402  -7.025  1.00  0.73           H  
ATOM    598 1HD  ARG A  38      -8.214  24.627  -7.652  1.00  0.73           H  
ATOM    599 2HD  ARG A  38      -6.671  24.131  -8.328  1.00  0.73           H  
ATOM    600  HE  ARG A  38      -8.474  23.756 -10.340  1.00  0.73           H  
ATOM    601 1HH1 ARG A  38      -7.206  26.172  -8.161  1.00  0.73           H  
ATOM    602 2HH1 ARG A  38      -7.348  27.526  -9.293  1.00  0.73           H  
ATOM    603 1HH2 ARG A  38      -8.682  25.406 -11.912  1.00  0.73           H  
ATOM    604 2HH2 ARG A  38      -8.224  27.063 -11.485  1.00  0.73           H  
ATOM    605  N   GLN A  39      -9.711  19.925  -7.768  1.00  0.75           N  
ATOM    606  CA  GLN A  39     -11.129  19.776  -8.032  1.00  0.75           C  
ATOM    607  C   GLN A  39     -12.000  20.657  -7.160  1.00  0.75           C  
ATOM    608  O   GLN A  39     -11.984  20.558  -5.934  1.00  0.75           O  
ATOM    609  CB  GLN A  39     -11.543  18.326  -7.842  1.00  0.75           C  
ATOM    610  CG  GLN A  39     -12.976  18.057  -8.195  1.00  0.75           C  
ATOM    611  CD  GLN A  39     -13.295  16.594  -8.162  1.00  0.75           C  
ATOM    612  OE1 GLN A  39     -12.686  15.828  -7.400  1.00  0.75           O  
ATOM    613  NE2 GLN A  39     -14.247  16.179  -8.992  1.00  0.75           N  
ATOM    614  H   GLN A  39      -9.370  20.046  -6.814  1.00  0.75           H  
ATOM    615  HA  GLN A  39     -11.320  20.051  -9.070  1.00  0.75           H  
ATOM    616 1HB  GLN A  39     -10.948  17.701  -8.471  1.00  0.75           H  
ATOM    617 2HB  GLN A  39     -11.367  18.023  -6.816  1.00  0.75           H  
ATOM    618 1HG  GLN A  39     -13.626  18.570  -7.487  1.00  0.75           H  
ATOM    619 2HG  GLN A  39     -13.174  18.430  -9.201  1.00  0.75           H  
ATOM    620 1HE2 GLN A  39     -14.507  15.218  -9.023  1.00  0.75           H  
ATOM    621 2HE2 GLN A  39     -14.724  16.861  -9.596  1.00  0.75           H  
ATOM    622  N   MET A  40     -12.760  21.524  -7.809  1.00  0.78           N  
ATOM    623  CA  MET A  40     -13.706  22.380  -7.122  1.00  0.78           C  
ATOM    624  C   MET A  40     -14.980  21.556  -7.047  1.00  0.78           C  
ATOM    625  O   MET A  40     -15.273  20.868  -8.023  1.00  0.78           O  
ATOM    626  CB  MET A  40     -13.924  23.682  -7.897  1.00  0.78           C  
ATOM    627  CG  MET A  40     -14.898  24.661  -7.241  1.00  0.78           C  
ATOM    628  SD  MET A  40     -15.074  26.219  -8.148  1.00  0.78           S  
ATOM    629  CE  MET A  40     -13.619  27.139  -7.625  1.00  0.78           C  
ATOM    630  H   MET A  40     -12.697  21.570  -8.819  1.00  0.78           H  
ATOM    631  HA  MET A  40     -13.325  22.615  -6.138  1.00  0.78           H  
ATOM    632 1HB  MET A  40     -12.972  24.200  -8.020  1.00  0.78           H  
ATOM    633 2HB  MET A  40     -14.310  23.453  -8.882  1.00  0.78           H  
ATOM    634 1HG  MET A  40     -15.884  24.194  -7.159  1.00  0.78           H  
ATOM    635 2HG  MET A  40     -14.539  24.893  -6.238  1.00  0.78           H  
ATOM    636 1HE  MET A  40     -13.602  28.110  -8.120  1.00  0.78           H  
ATOM    637 2HE  MET A  40     -13.654  27.291  -6.550  1.00  0.78           H  
ATOM    638 3HE  MET A  40     -12.712  26.588  -7.885  1.00  0.78           H  
ATOM    639  N   PRO A  41     -15.721  21.525  -5.941  1.00  0.81           N  
ATOM    640  CA  PRO A  41     -16.970  20.805  -5.873  1.00  0.81           C  
ATOM    641  C   PRO A  41     -17.849  21.240  -7.036  1.00  0.81           C  
ATOM    642  O   PRO A  41     -17.955  22.431  -7.328  1.00  0.81           O  
ATOM    643  CB  PRO A  41     -17.522  21.242  -4.513  1.00  0.81           C  
ATOM    644  CG  PRO A  41     -16.270  21.535  -3.684  1.00  0.81           C  
ATOM    645  CD  PRO A  41     -15.295  22.160  -4.668  1.00  0.81           C  
ATOM    646  HA  PRO A  41     -16.770  19.722  -5.907  1.00  0.81           H  
ATOM    647 1HB  PRO A  41     -18.172  22.121  -4.637  1.00  0.81           H  
ATOM    648 2HB  PRO A  41     -18.141  20.441  -4.083  1.00  0.81           H  
ATOM    649 1HG  PRO A  41     -16.516  22.205  -2.846  1.00  0.81           H  
ATOM    650 2HG  PRO A  41     -15.885  20.603  -3.240  1.00  0.81           H  
ATOM    651 1HD  PRO A  41     -15.417  23.248  -4.702  1.00  0.81           H  
ATOM    652 2HD  PRO A  41     -14.277  21.851  -4.377  1.00  0.81           H  
ATOM    653  N   GLY A  42     -18.478  20.272  -7.694  1.00  0.84           N  
ATOM    654  CA  GLY A  42     -19.335  20.534  -8.850  1.00  0.84           C  
ATOM    655  C   GLY A  42     -18.597  20.449 -10.200  1.00  0.84           C  
ATOM    656  O   GLY A  42     -19.236  20.426 -11.253  1.00  0.84           O  
ATOM    657  H   GLY A  42     -18.350  19.315  -7.397  1.00  0.84           H  
ATOM    658 1HA  GLY A  42     -20.160  19.822  -8.847  1.00  0.84           H  
ATOM    659 2HA  GLY A  42     -19.777  21.524  -8.747  1.00  0.84           H  
ATOM    660  N   LYS A  43     -17.262  20.380 -10.170  1.00  0.85           N  
ATOM    661  CA  LYS A  43     -16.452  20.301 -11.391  1.00  0.85           C  
ATOM    662  C   LYS A  43     -15.643  19.002 -11.453  1.00  0.85           C  
ATOM    663  O   LYS A  43     -15.613  18.236 -10.482  1.00  0.85           O  
ATOM    664  CB  LYS A  43     -15.509  21.501 -11.508  1.00  0.85           C  
ATOM    665  CG  LYS A  43     -16.204  22.854 -11.619  1.00  0.85           C  
ATOM    666  CD  LYS A  43     -15.201  23.965 -11.938  1.00  0.85           C  
ATOM    667  CE  LYS A  43     -15.871  25.328 -12.014  1.00  0.85           C  
ATOM    668  NZ  LYS A  43     -14.911  26.397 -12.425  1.00  0.85           N  
ATOM    669  H   LYS A  43     -16.767  20.420  -9.279  1.00  0.85           H  
ATOM    670  HA  LYS A  43     -17.120  20.312 -12.251  1.00  0.85           H  
ATOM    671 1HB  LYS A  43     -14.871  21.532 -10.623  1.00  0.85           H  
ATOM    672 2HB  LYS A  43     -14.859  21.378 -12.371  1.00  0.85           H  
ATOM    673 1HG  LYS A  43     -16.966  22.813 -12.397  1.00  0.85           H  
ATOM    674 2HG  LYS A  43     -16.691  23.082 -10.666  1.00  0.85           H  
ATOM    675 1HD  LYS A  43     -14.428  23.995 -11.173  1.00  0.85           H  
ATOM    676 2HD  LYS A  43     -14.727  23.754 -12.896  1.00  0.85           H  
ATOM    677 1HE  LYS A  43     -16.689  25.290 -12.731  1.00  0.85           H  
ATOM    678 2HE  LYS A  43     -16.275  25.576 -11.032  1.00  0.85           H  
ATOM    679 1HZ  LYS A  43     -15.390  27.286 -12.458  1.00  0.85           H  
ATOM    680 2HZ  LYS A  43     -14.146  26.451 -11.766  1.00  0.85           H  
ATOM    681 3HZ  LYS A  43     -14.543  26.181 -13.341  1.00  0.85           H  
ATOM    682  N   GLY A  44     -15.030  18.736 -12.617  1.00  0.85           N  
ATOM    683  CA  GLY A  44     -14.190  17.551 -12.801  1.00  0.85           C  
ATOM    684  C   GLY A  44     -12.769  17.795 -12.290  1.00  0.85           C  
ATOM    685  O   GLY A  44     -12.499  18.819 -11.667  1.00  0.85           O  
ATOM    686  H   GLY A  44     -15.126  19.387 -13.383  1.00  0.85           H  
ATOM    687 1HA  GLY A  44     -14.631  16.705 -12.273  1.00  0.85           H  
ATOM    688 2HA  GLY A  44     -14.158  17.287 -13.857  1.00  0.85           H  
ATOM    689  N   LEU A  45     -11.862  16.857 -12.563  1.00  0.83           N  
ATOM    690  CA  LEU A  45     -10.499  16.963 -12.037  1.00  0.83           C  
ATOM    691  C   LEU A  45      -9.533  17.606 -13.048  1.00  0.83           C  
ATOM    692  O   LEU A  45      -9.404  17.129 -14.177  1.00  0.83           O  
ATOM    693  CB  LEU A  45     -10.006  15.561 -11.657  1.00  0.83           C  
ATOM    694  CG  LEU A  45      -8.679  15.501 -10.991  1.00  0.83           C  
ATOM    695  CD1 LEU A  45      -8.855  16.204  -9.650  1.00  0.83           C  
ATOM    696  CD2 LEU A  45      -8.236  14.044 -10.824  1.00  0.83           C  
ATOM    697  H   LEU A  45     -12.124  16.050 -13.108  1.00  0.83           H  
ATOM    698  HA  LEU A  45     -10.519  17.584 -11.141  1.00  0.83           H  
ATOM    699 1HB  LEU A  45     -10.732  15.116 -10.978  1.00  0.83           H  
ATOM    700 2HB  LEU A  45      -9.955  14.952 -12.558  1.00  0.83           H  
ATOM    701  HG  LEU A  45      -7.934  16.040 -11.578  1.00  0.83           H  
ATOM    702 1HD1 LEU A  45      -7.967  16.220  -9.094  1.00  0.83           H  
ATOM    703 2HD1 LEU A  45      -9.167  17.216  -9.841  1.00  0.83           H  
ATOM    704 3HD1 LEU A  45      -9.619  15.686  -9.069  1.00  0.83           H  
ATOM    705 1HD2 LEU A  45      -7.281  14.006 -10.321  1.00  0.83           H  
ATOM    706 2HD2 LEU A  45      -8.976  13.503 -10.234  1.00  0.83           H  
ATOM    707 3HD2 LEU A  45      -8.145  13.579 -11.804  1.00  0.83           H  
ATOM    708  N   GLU A  46      -8.874  18.692 -12.636  1.00  0.82           N  
ATOM    709  CA  GLU A  46      -7.929  19.434 -13.480  1.00  0.82           C  
ATOM    710  C   GLU A  46      -6.468  19.142 -13.110  1.00  0.82           C  
ATOM    711  O   GLU A  46      -6.094  19.219 -11.943  1.00  0.82           O  
ATOM    712  CB  GLU A  46      -8.213  20.948 -13.336  1.00  0.82           C  
ATOM    713  CG  GLU A  46      -7.324  21.913 -14.168  1.00  0.82           C  
ATOM    714  CD  GLU A  46      -7.678  23.418 -13.945  1.00  0.82           C  
ATOM    715  OE1 GLU A  46      -8.601  23.700 -13.195  1.00  0.82           O  
ATOM    716  OE2 GLU A  46      -7.014  24.270 -14.519  1.00  0.82           O  
ATOM    717  H   GLU A  46      -9.041  19.032 -11.690  1.00  0.82           H  
ATOM    718  HA  GLU A  46      -8.086  19.140 -14.515  1.00  0.82           H  
ATOM    719 1HB  GLU A  46      -9.250  21.142 -13.609  1.00  0.82           H  
ATOM    720 2HB  GLU A  46      -8.100  21.227 -12.288  1.00  0.82           H  
ATOM    721 1HG  GLU A  46      -6.280  21.754 -13.891  1.00  0.82           H  
ATOM    722 2HG  GLU A  46      -7.429  21.669 -15.224  1.00  0.82           H  
ATOM    723  N   LEU A  47      -5.623  18.812 -14.093  1.00  0.81           N  
ATOM    724  CA  LEU A  47      -4.203  18.591 -13.773  1.00  0.81           C  
ATOM    725  C   LEU A  47      -3.494  19.916 -13.635  1.00  0.81           C  
ATOM    726  O   LEU A  47      -3.590  20.759 -14.520  1.00  0.81           O  
ATOM    727  CB  LEU A  47      -3.473  17.747 -14.839  1.00  0.81           C  
ATOM    728  CG  LEU A  47      -1.936  17.528 -14.557  1.00  0.81           C  
ATOM    729  CD1 LEU A  47      -1.760  16.727 -13.297  1.00  0.81           C  
ATOM    730  CD2 LEU A  47      -1.286  16.810 -15.719  1.00  0.81           C  
ATOM    731  H   LEU A  47      -5.954  18.732 -15.045  1.00  0.81           H  
ATOM    732  HA  LEU A  47      -4.133  18.079 -12.824  1.00  0.81           H  
ATOM    733 1HB  LEU A  47      -3.946  16.767 -14.891  1.00  0.81           H  
ATOM    734 2HB  LEU A  47      -3.574  18.235 -15.807  1.00  0.81           H  
ATOM    735  HG  LEU A  47      -1.456  18.494 -14.419  1.00  0.81           H  
ATOM    736 1HD1 LEU A  47      -0.704  16.588 -13.083  1.00  0.81           H  
ATOM    737 2HD1 LEU A  47      -2.217  17.247 -12.490  1.00  0.81           H  
ATOM    738 3HD1 LEU A  47      -2.233  15.771 -13.418  1.00  0.81           H  
ATOM    739 1HD2 LEU A  47      -0.226  16.672 -15.514  1.00  0.81           H  
ATOM    740 2HD2 LEU A  47      -1.759  15.837 -15.855  1.00  0.81           H  
ATOM    741 3HD2 LEU A  47      -1.407  17.404 -16.625  1.00  0.81           H  
ATOM    742  N   MET A  48      -2.808  20.118 -12.510  1.00  0.81           N  
ATOM    743  CA  MET A  48      -2.119  21.378 -12.314  1.00  0.81           C  
ATOM    744  C   MET A  48      -0.695  21.274 -12.832  1.00  0.81           C  
ATOM    745  O   MET A  48      -0.188  22.175 -13.513  1.00  0.81           O  
ATOM    746  CB  MET A  48      -2.066  21.708 -10.838  1.00  0.81           C  
ATOM    747  CG  MET A  48      -3.362  21.944 -10.199  1.00  0.81           C  
ATOM    748  SD  MET A  48      -3.126  22.285  -8.529  1.00  0.81           S  
ATOM    749  CE  MET A  48      -2.447  23.936  -8.718  1.00  0.81           C  
ATOM    750  H   MET A  48      -2.750  19.400 -11.796  1.00  0.81           H  
ATOM    751  HA  MET A  48      -2.634  22.144 -12.865  1.00  0.81           H  
ATOM    752 1HB  MET A  48      -1.571  20.910 -10.301  1.00  0.81           H  
ATOM    753 2HB  MET A  48      -1.466  22.609 -10.701  1.00  0.81           H  
ATOM    754 1HG  MET A  48      -3.871  22.762 -10.645  1.00  0.81           H  
ATOM    755 2HG  MET A  48      -3.989  21.059 -10.292  1.00  0.81           H  
ATOM    756 1HE  MET A  48      -2.216  24.350  -7.754  1.00  0.81           H  
ATOM    757 2HE  MET A  48      -1.540  23.895  -9.325  1.00  0.81           H  
ATOM    758 3HE  MET A  48      -3.170  24.563  -9.204  1.00  0.81           H  
ATOM    759  N   GLY A  49      -0.060  20.145 -12.534  1.00  0.83           N  
ATOM    760  CA  GLY A  49       1.321  19.926 -12.953  1.00  0.83           C  
ATOM    761  C   GLY A  49       1.964  18.690 -12.333  1.00  0.83           C  
ATOM    762  O   GLY A  49       1.402  18.046 -11.439  1.00  0.83           O  
ATOM    763  H   GLY A  49      -0.549  19.450 -11.969  1.00  0.83           H  
ATOM    764 1HA  GLY A  49       1.351  19.831 -14.040  1.00  0.83           H  
ATOM    765 2HA  GLY A  49       1.916  20.804 -12.710  1.00  0.83           H  
ATOM    766  N   ILE A  50       3.143  18.349 -12.852  1.00  0.88           N  
ATOM    767  CA  ILE A  50       3.887  17.170 -12.421  1.00  0.88           C  
ATOM    768  C   ILE A  50       5.382  17.391 -12.177  1.00  0.88           C  
ATOM    769  O   ILE A  50       6.023  18.199 -12.852  1.00  0.88           O  
ATOM    770  CB  ILE A  50       3.680  16.045 -13.468  1.00  0.88           C  
ATOM    771  CG1 ILE A  50       4.163  16.527 -14.823  1.00  0.88           C  
ATOM    772  CG2 ILE A  50       2.226  15.591 -13.573  1.00  0.88           C  
ATOM    773  CD1 ILE A  50       4.158  15.454 -15.897  1.00  0.88           C  
ATOM    774  H   ILE A  50       3.537  18.969 -13.558  1.00  0.88           H  
ATOM    775  HA  ILE A  50       3.480  16.846 -11.484  1.00  0.88           H  
ATOM    776  HB  ILE A  50       4.279  15.191 -13.183  1.00  0.88           H  
ATOM    777 1HG1 ILE A  50       3.522  17.347 -15.150  1.00  0.88           H  
ATOM    778 2HG1 ILE A  50       5.165  16.909 -14.713  1.00  0.88           H  
ATOM    779 1HG2 ILE A  50       2.150  14.802 -14.308  1.00  0.88           H  
ATOM    780 2HG2 ILE A  50       1.900  15.224 -12.628  1.00  0.88           H  
ATOM    781 3HG2 ILE A  50       1.601  16.417 -13.878  1.00  0.88           H  
ATOM    782 1HD1 ILE A  50       4.517  15.878 -16.833  1.00  0.88           H  
ATOM    783 2HD1 ILE A  50       4.798  14.632 -15.609  1.00  0.88           H  
ATOM    784 3HD1 ILE A  50       3.144  15.083 -16.033  1.00  0.88           H  
ATOM    785  N   ILE A  51       5.963  16.591 -11.275  1.00  0.95           N  
ATOM    786  CA  ILE A  51       7.401  16.639 -11.004  1.00  0.95           C  
ATOM    787  C   ILE A  51       8.087  15.289 -11.006  1.00  0.95           C  
ATOM    788  O   ILE A  51       7.548  14.308 -10.491  1.00  0.95           O  
ATOM    789  CB  ILE A  51       7.720  17.309  -9.659  1.00  0.95           C  
ATOM    790  CG1 ILE A  51       9.253  17.426  -9.527  1.00  0.95           C  
ATOM    791  CG2 ILE A  51       7.125  16.526  -8.467  1.00  0.95           C  
ATOM    792  CD1 ILE A  51       9.671  18.328  -8.508  1.00  0.95           C  
ATOM    793  H   ILE A  51       5.375  15.963 -10.729  1.00  0.95           H  
ATOM    794  HA  ILE A  51       7.863  17.235 -11.782  1.00  0.95           H  
ATOM    795  HB  ILE A  51       7.329  18.313  -9.678  1.00  0.95           H  
ATOM    796 1HG1 ILE A  51       9.670  16.459  -9.278  1.00  0.95           H  
ATOM    797 2HG1 ILE A  51       9.675  17.774 -10.474  1.00  0.95           H  
ATOM    798 1HG2 ILE A  51       7.373  17.037  -7.536  1.00  0.95           H  
ATOM    799 2HG2 ILE A  51       6.046  16.474  -8.568  1.00  0.95           H  
ATOM    800 3HG2 ILE A  51       7.537  15.517  -8.448  1.00  0.95           H  
ATOM    801 1HD1 ILE A  51      10.761  18.363  -8.466  1.00  0.95           H  
ATOM    802 2HD1 ILE A  51       9.278  19.308  -8.755  1.00  0.95           H  
ATOM    803 3HD1 ILE A  51       9.278  17.993  -7.572  1.00  0.95           H  
ATOM    804  N   PHE A  52       9.299  15.251 -11.566  1.00  1.06           N  
ATOM    805  CA  PHE A  52      10.117  14.047 -11.592  1.00  1.06           C  
ATOM    806  C   PHE A  52      11.407  14.255 -10.813  1.00  1.06           C  
ATOM    807  O   PHE A  52      12.413  14.626 -11.415  1.00  1.06           O  
ATOM    808  CB  PHE A  52      10.515  13.663 -13.010  1.00  1.06           C  
ATOM    809  CG  PHE A  52      11.208  12.355 -13.063  1.00  1.06           C  
ATOM    810  CD1 PHE A  52      10.574  11.226 -12.638  1.00  1.06           C  
ATOM    811  CD2 PHE A  52      12.490  12.250 -13.539  1.00  1.06           C  
ATOM    812  CE1 PHE A  52      11.205  10.013 -12.672  1.00  1.06           C  
ATOM    813  CE2 PHE A  52      13.134  11.038 -13.579  1.00  1.06           C  
ATOM    814  CZ  PHE A  52      12.486   9.908 -13.135  1.00  1.06           C  
ATOM    815  H   PHE A  52       9.651  16.105 -12.014  1.00  1.06           H  
ATOM    816  HA  PHE A  52       9.543  13.219 -11.188  1.00  1.06           H  
ATOM    817 1HB  PHE A  52       9.671  13.604 -13.618  1.00  1.06           H  
ATOM    818 2HB  PHE A  52      11.175  14.427 -13.432  1.00  1.06           H  
ATOM    819  HD1 PHE A  52       9.557  11.299 -12.267  1.00  1.06           H  
ATOM    820  HD2 PHE A  52      12.990  13.138 -13.881  1.00  1.06           H  
ATOM    821  HE1 PHE A  52      10.681   9.139 -12.337  1.00  1.06           H  
ATOM    822  HE2 PHE A  52      14.156  10.978 -13.954  1.00  1.06           H  
ATOM    823  HZ  PHE A  52      12.980   8.935 -13.152  1.00  1.06           H  
ATOM    824  N   PRO A  53      11.454  13.926  -9.513  1.00  1.18           N  
ATOM    825  CA  PRO A  53      12.552  14.137  -8.590  1.00  1.18           C  
ATOM    826  C   PRO A  53      13.866  13.522  -9.088  1.00  1.18           C  
ATOM    827  O   PRO A  53      14.956  13.922  -8.665  1.00  1.18           O  
ATOM    828  CB  PRO A  53      12.036  13.455  -7.325  1.00  1.18           C  
ATOM    829  CG  PRO A  53      10.562  13.472  -7.445  1.00  1.18           C  
ATOM    830  CD  PRO A  53      10.304  13.264  -8.879  1.00  1.18           C  
ATOM    831  HA  PRO A  53      12.676  15.224  -8.418  1.00  1.18           H  
ATOM    832 1HB  PRO A  53      12.424  12.449  -7.256  1.00  1.18           H  
ATOM    833 2HB  PRO A  53      12.380  13.997  -6.443  1.00  1.18           H  
ATOM    834 1HG  PRO A  53      10.119  12.677  -6.843  1.00  1.18           H  
ATOM    835 2HG  PRO A  53      10.147  14.419  -7.081  1.00  1.18           H  
ATOM    836 1HD  PRO A  53      10.296  12.191  -9.111  1.00  1.18           H  
ATOM    837 2HD  PRO A  53       9.373  13.746  -9.085  1.00  1.18           H  
ATOM    838  N   GLY A  54      13.772  12.545  -9.993  1.00  1.28           N  
ATOM    839  CA  GLY A  54      14.939  11.894 -10.571  1.00  1.28           C  
ATOM    840  C   GLY A  54      15.853  12.889 -11.298  1.00  1.28           C  
ATOM    841  O   GLY A  54      17.058  12.652 -11.417  1.00  1.28           O  
ATOM    842  H   GLY A  54      12.865  12.224 -10.306  1.00  1.28           H  
ATOM    843 1HA  GLY A  54      15.497  11.403  -9.787  1.00  1.28           H  
ATOM    844 2HA  GLY A  54      14.617  11.114 -11.254  1.00  1.28           H  
ATOM    845  N   ASP A  55      15.284  13.993 -11.811  1.00  1.33           N  
ATOM    846  CA  ASP A  55      16.085  15.014 -12.480  1.00  1.33           C  
ATOM    847  C   ASP A  55      15.504  16.381 -12.165  1.00  1.33           C  
ATOM    848  O   ASP A  55      15.988  17.413 -12.637  1.00  1.33           O  
ATOM    849  CB  ASP A  55      16.167  14.762 -13.994  1.00  1.33           C  
ATOM    850  CG  ASP A  55      14.847  14.835 -14.782  1.00  1.33           C  
ATOM    851  OD1 ASP A  55      13.845  15.311 -14.277  1.00  1.33           O  
ATOM    852  OD2 ASP A  55      14.856  14.378 -15.906  1.00  1.33           O  
ATOM    853  H   ASP A  55      14.287  14.160 -11.675  1.00  1.33           H  
ATOM    854  HA  ASP A  55      17.098  14.981 -12.080  1.00  1.33           H  
ATOM    855 1HB  ASP A  55      16.855  15.485 -14.428  1.00  1.33           H  
ATOM    856 2HB  ASP A  55      16.600  13.775 -14.159  1.00  1.33           H  
ATOM    857  N   SER A  56      14.484  16.351 -11.312  1.00  1.31           N  
ATOM    858  CA  SER A  56      13.720  17.492 -10.811  1.00  1.31           C  
ATOM    859  C   SER A  56      12.973  18.286 -11.888  1.00  1.31           C  
ATOM    860  O   SER A  56      12.577  19.427 -11.646  1.00  1.31           O  
ATOM    861  CB  SER A  56      14.624  18.450 -10.044  1.00  1.31           C  
ATOM    862  OG  SER A  56      15.237  17.819  -8.950  1.00  1.31           O  
ATOM    863  H   SER A  56      14.157  15.427 -11.042  1.00  1.31           H  
ATOM    864  HA  SER A  56      12.971  17.104 -10.120  1.00  1.31           H  
ATOM    865 1HB  SER A  56      15.383  18.858 -10.704  1.00  1.31           H  
ATOM    866 2HB  SER A  56      14.027  19.287  -9.689  1.00  1.31           H  
ATOM    867  HG  SER A  56      15.757  18.498  -8.513  1.00  1.31           H  
ATOM    868  N   ASP A  57      12.736  17.693 -13.061  1.00  1.23           N  
ATOM    869  CA  ASP A  57      11.948  18.377 -14.082  1.00  1.23           C  
ATOM    870  C   ASP A  57      10.525  18.616 -13.588  1.00  1.23           C  
ATOM    871  O   ASP A  57       9.878  17.700 -13.070  1.00  1.23           O  
ATOM    872  CB  ASP A  57      11.930  17.565 -15.392  1.00  1.23           C  
ATOM    873  CG  ASP A  57      11.236  18.257 -16.606  1.00  1.23           C  
ATOM    874  OD1 ASP A  57      11.872  19.019 -17.300  1.00  1.23           O  
ATOM    875  OD2 ASP A  57      10.080  17.971 -16.838  1.00  1.23           O  
ATOM    876  H   ASP A  57      13.117  16.759 -13.267  1.00  1.23           H  
ATOM    877  HA  ASP A  57      12.407  19.346 -14.282  1.00  1.23           H  
ATOM    878 1HB  ASP A  57      12.960  17.326 -15.671  1.00  1.23           H  
ATOM    879 2HB  ASP A  57      11.433  16.609 -15.209  1.00  1.23           H  
ATOM    880  N   THR A  58      10.034  19.848 -13.747  1.00  1.11           N  
ATOM    881  CA  THR A  58       8.662  20.156 -13.350  1.00  1.11           C  
ATOM    882  C   THR A  58       7.893  20.704 -14.551  1.00  1.11           C  
ATOM    883  O   THR A  58       8.365  21.615 -15.234  1.00  1.11           O  
ATOM    884  CB  THR A  58       8.570  21.196 -12.211  1.00  1.11           C  
ATOM    885  OG1 THR A  58       9.261  20.756 -11.029  1.00  1.11           O  
ATOM    886  CG2 THR A  58       7.134  21.349 -11.834  1.00  1.11           C  
ATOM    887  H   THR A  58      10.611  20.563 -14.165  1.00  1.11           H  
ATOM    888  HA  THR A  58       8.176  19.245 -13.023  1.00  1.11           H  
ATOM    889  HB  THR A  58       8.969  22.152 -12.537  1.00  1.11           H  
ATOM    890  HG1 THR A  58       8.931  21.278 -10.233  1.00  1.11           H  
ATOM    891 1HG2 THR A  58       7.084  22.061 -11.041  1.00  1.11           H  
ATOM    892 2HG2 THR A  58       6.546  21.693 -12.669  1.00  1.11           H  
ATOM    893 3HG2 THR A  58       6.745  20.391 -11.493  1.00  1.11           H  
ATOM    894  N   ARG A  59       6.696  20.170 -14.787  1.00  0.98           N  
ATOM    895  CA  ARG A  59       5.872  20.625 -15.898  1.00  0.98           C  
ATOM    896  C   ARG A  59       4.534  21.126 -15.384  1.00  0.98           C  
ATOM    897  O   ARG A  59       3.976  20.580 -14.430  1.00  0.98           O  
ATOM    898  CB  ARG A  59       5.691  19.497 -16.894  1.00  0.98           C  
ATOM    899  CG  ARG A  59       7.014  19.041 -17.474  1.00  0.98           C  
ATOM    900  CD  ARG A  59       6.905  18.014 -18.517  1.00  0.98           C  
ATOM    901  NE  ARG A  59       8.232  17.627 -18.958  1.00  0.98           N  
ATOM    902  CZ  ARG A  59       8.516  16.959 -20.089  1.00  0.98           C  
ATOM    903  NH1 ARG A  59       7.545  16.612 -20.912  1.00  0.98           N  
ATOM    904  NH2 ARG A  59       9.773  16.662 -20.379  1.00  0.98           N  
ATOM    905  H   ARG A  59       6.373  19.425 -14.177  1.00  0.98           H  
ATOM    906  HA  ARG A  59       6.378  21.449 -16.399  1.00  0.98           H  
ATOM    907 1HB  ARG A  59       5.225  18.653 -16.417  1.00  0.98           H  
ATOM    908 2HB  ARG A  59       5.046  19.820 -17.710  1.00  0.98           H  
ATOM    909 1HG  ARG A  59       7.544  19.897 -17.893  1.00  0.98           H  
ATOM    910 2HG  ARG A  59       7.620  18.611 -16.672  1.00  0.98           H  
ATOM    911 1HD  ARG A  59       6.404  17.132 -18.117  1.00  0.98           H  
ATOM    912 2HD  ARG A  59       6.355  18.401 -19.370  1.00  0.98           H  
ATOM    913  HE  ARG A  59       9.021  17.878 -18.328  1.00  0.98           H  
ATOM    914 1HH1 ARG A  59       6.587  16.849 -20.689  1.00  0.98           H  
ATOM    915 2HH1 ARG A  59       7.757  16.118 -21.765  1.00  0.98           H  
ATOM    916 1HH2 ARG A  59      10.520  16.946 -19.744  1.00  0.98           H  
ATOM    917 2HH2 ARG A  59       9.997  16.183 -21.233  1.00  0.98           H  
ATOM    918  N   TYR A  60       3.996  22.156 -16.029  1.00  0.88           N  
ATOM    919  CA  TYR A  60       2.736  22.733 -15.562  1.00  0.88           C  
ATOM    920  C   TYR A  60       1.712  22.937 -16.661  1.00  0.88           C  
ATOM    921  O   TYR A  60       2.063  23.232 -17.810  1.00  0.88           O  
ATOM    922  CB  TYR A  60       2.986  24.114 -14.983  1.00  0.88           C  
ATOM    923  CG  TYR A  60       3.992  24.201 -13.920  1.00  0.88           C  
ATOM    924  CD1 TYR A  60       5.315  24.365 -14.296  1.00  0.88           C  
ATOM    925  CD2 TYR A  60       3.636  24.154 -12.595  1.00  0.88           C  
ATOM    926  CE1 TYR A  60       6.284  24.488 -13.358  1.00  0.88           C  
ATOM    927  CE2 TYR A  60       4.610  24.277 -11.647  1.00  0.88           C  
ATOM    928  CZ  TYR A  60       5.940  24.450 -12.030  1.00  0.88           C  
ATOM    929  OH  TYR A  60       6.935  24.577 -11.095  1.00  0.88           O  
ATOM    930  H   TYR A  60       4.474  22.562 -16.821  1.00  0.88           H  
ATOM    931  HA  TYR A  60       2.295  22.081 -14.812  1.00  0.88           H  
ATOM    932 1HB  TYR A  60       3.304  24.756 -15.777  1.00  0.88           H  
ATOM    933 2HB  TYR A  60       2.044  24.520 -14.599  1.00  0.88           H  
ATOM    934  HD1 TYR A  60       5.580  24.400 -15.354  1.00  0.88           H  
ATOM    935  HD2 TYR A  60       2.590  24.029 -12.306  1.00  0.88           H  
ATOM    936  HE1 TYR A  60       7.323  24.619 -13.658  1.00  0.88           H  
ATOM    937  HE2 TYR A  60       4.331  24.248 -10.607  1.00  0.88           H  
ATOM    938  HH  TYR A  60       7.788  24.610 -11.543  1.00  0.88           H  
ATOM    939  N   SER A  61       0.444  22.863 -16.280  1.00  0.80           N  
ATOM    940  CA  SER A  61      -0.628  23.250 -17.174  1.00  0.80           C  
ATOM    941  C   SER A  61      -0.534  24.748 -17.448  1.00  0.80           C  
ATOM    942  O   SER A  61      -0.262  25.514 -16.520  1.00  0.80           O  
ATOM    943  CB  SER A  61      -1.988  22.981 -16.562  1.00  0.80           C  
ATOM    944  OG  SER A  61      -3.010  23.578 -17.356  1.00  0.80           O  
ATOM    945  H   SER A  61       0.225  22.575 -15.324  1.00  0.80           H  
ATOM    946  HA  SER A  61      -0.529  22.661 -18.077  1.00  0.80           H  
ATOM    947 1HB  SER A  61      -2.162  21.907 -16.470  1.00  0.80           H  
ATOM    948 2HB  SER A  61      -2.008  23.390 -15.578  1.00  0.80           H  
ATOM    949  HG  SER A  61      -3.694  23.892 -16.731  1.00  0.80           H  
ATOM    950  N   PRO A  62      -0.828  25.222 -18.670  1.00  0.76           N  
ATOM    951  CA  PRO A  62      -0.928  26.625 -19.028  1.00  0.76           C  
ATOM    952  C   PRO A  62      -1.829  27.382 -18.053  1.00  0.76           C  
ATOM    953  O   PRO A  62      -1.655  28.582 -17.853  1.00  0.76           O  
ATOM    954  CB  PRO A  62      -1.534  26.556 -20.433  1.00  0.76           C  
ATOM    955  CG  PRO A  62      -1.024  25.250 -20.989  1.00  0.76           C  
ATOM    956  CD  PRO A  62      -1.015  24.298 -19.814  1.00  0.76           C  
ATOM    957  HA  PRO A  62       0.072  27.071 -19.058  1.00  0.76           H  
ATOM    958 1HB  PRO A  62      -2.631  26.600 -20.372  1.00  0.76           H  
ATOM    959 2HB  PRO A  62      -1.208  27.427 -21.023  1.00  0.76           H  
ATOM    960 1HG  PRO A  62      -1.674  24.906 -21.807  1.00  0.76           H  
ATOM    961 2HG  PRO A  62      -0.021  25.392 -21.418  1.00  0.76           H  
ATOM    962 1HD  PRO A  62      -1.967  23.752 -19.736  1.00  0.76           H  
ATOM    963 2HD  PRO A  62      -0.144  23.637 -19.937  1.00  0.76           H  
ATOM    964  N   SER A  63      -2.804  26.682 -17.444  1.00  0.73           N  
ATOM    965  CA  SER A  63      -3.718  27.309 -16.496  1.00  0.73           C  
ATOM    966  C   SER A  63      -3.060  27.693 -15.150  1.00  0.73           C  
ATOM    967  O   SER A  63      -3.638  28.470 -14.387  1.00  0.73           O  
ATOM    968  CB  SER A  63      -4.944  26.415 -16.304  1.00  0.73           C  
ATOM    969  OG  SER A  63      -4.616  25.154 -15.750  1.00  0.73           O  
ATOM    970  H   SER A  63      -2.905  25.683 -17.616  1.00  0.73           H  
ATOM    971  HA  SER A  63      -4.072  28.233 -16.951  1.00  0.73           H  
ATOM    972 1HB  SER A  63      -5.643  26.920 -15.636  1.00  0.73           H  
ATOM    973 2HB  SER A  63      -5.450  26.276 -17.255  1.00  0.73           H  
ATOM    974  HG  SER A  63      -5.449  24.815 -15.321  1.00  0.73           H  
ATOM    975  N   PHE A  64      -1.867  27.149 -14.862  1.00  0.72           N  
ATOM    976  CA  PHE A  64      -1.115  27.457 -13.644  1.00  0.72           C  
ATOM    977  C   PHE A  64       0.293  27.983 -13.935  1.00  0.72           C  
ATOM    978  O   PHE A  64       1.012  28.449 -13.032  1.00  0.72           O  
ATOM    979  CB  PHE A  64      -1.069  26.240 -12.745  1.00  0.72           C  
ATOM    980  CG  PHE A  64      -2.425  25.844 -12.364  1.00  0.72           C  
ATOM    981  CD1 PHE A  64      -3.004  24.814 -12.992  1.00  0.72           C  
ATOM    982  CD2 PHE A  64      -3.140  26.532 -11.405  1.00  0.72           C  
ATOM    983  CE1 PHE A  64      -4.271  24.427 -12.706  1.00  0.72           C  
ATOM    984  CE2 PHE A  64      -4.424  26.151 -11.103  1.00  0.72           C  
ATOM    985  CZ  PHE A  64      -4.983  25.083 -11.769  1.00  0.72           C  
ATOM    986  H   PHE A  64      -1.446  26.508 -15.525  1.00  0.72           H  
ATOM    987  HA  PHE A  64      -1.651  28.243 -13.109  1.00  0.72           H  
ATOM    988 1HB  PHE A  64      -0.595  25.404 -13.272  1.00  0.72           H  
ATOM    989 2HB  PHE A  64      -0.496  26.450 -11.850  1.00  0.72           H  
ATOM    990  HD1 PHE A  64      -2.438  24.301 -13.739  1.00  0.72           H  
ATOM    991  HD2 PHE A  64      -2.686  27.384 -10.894  1.00  0.72           H  
ATOM    992  HE1 PHE A  64      -4.716  23.582 -13.238  1.00  0.72           H  
ATOM    993  HE2 PHE A  64      -4.989  26.693 -10.348  1.00  0.72           H  
ATOM    994  HZ  PHE A  64      -5.982  24.755 -11.565  1.00  0.72           H  
ATOM    995  N   GLN A  65       0.706  27.944 -15.201  1.00  0.71           N  
ATOM    996  CA  GLN A  65       2.022  28.476 -15.514  1.00  0.71           C  
ATOM    997  C   GLN A  65       2.026  29.944 -15.119  1.00  0.71           C  
ATOM    998  O   GLN A  65       1.128  30.698 -15.479  1.00  0.71           O  
ATOM    999  CB  GLN A  65       2.343  28.349 -17.019  1.00  0.71           C  
ATOM   1000  CG  GLN A  65       2.710  26.940 -17.495  1.00  0.71           C  
ATOM   1001  CD  GLN A  65       2.916  26.851 -19.001  1.00  0.71           C  
ATOM   1002  OE1 GLN A  65       3.198  27.858 -19.664  1.00  0.71           O  
ATOM   1003  NE2 GLN A  65       2.776  25.647 -19.555  1.00  0.71           N  
ATOM   1004  H   GLN A  65       0.132  27.512 -15.922  1.00  0.71           H  
ATOM   1005  HA  GLN A  65       2.773  27.947 -14.933  1.00  0.71           H  
ATOM   1006 1HB  GLN A  65       1.473  28.673 -17.594  1.00  0.71           H  
ATOM   1007 2HB  GLN A  65       3.165  29.016 -17.269  1.00  0.71           H  
ATOM   1008 1HG  GLN A  65       3.647  26.661 -17.024  1.00  0.71           H  
ATOM   1009 2HG  GLN A  65       1.940  26.247 -17.215  1.00  0.71           H  
ATOM   1010 1HE2 GLN A  65       2.904  25.534 -20.539  1.00  0.71           H  
ATOM   1011 2HE2 GLN A  65       2.555  24.824 -18.978  1.00  0.71           H  
ATOM   1012  N   GLY A  66       3.028  30.343 -14.341  1.00  0.71           N  
ATOM   1013  CA  GLY A  66       3.156  31.721 -13.876  1.00  0.71           C  
ATOM   1014  C   GLY A  66       2.436  32.011 -12.549  1.00  0.71           C  
ATOM   1015  O   GLY A  66       2.620  33.084 -11.975  1.00  0.71           O  
ATOM   1016  H   GLY A  66       3.728  29.667 -14.064  1.00  0.71           H  
ATOM   1017 1HA  GLY A  66       4.214  31.958 -13.766  1.00  0.71           H  
ATOM   1018 2HA  GLY A  66       2.770  32.390 -14.644  1.00  0.71           H  
ATOM   1019  N   GLN A  67       1.618  31.069 -12.061  1.00  0.70           N  
ATOM   1020  CA  GLN A  67       0.877  31.260 -10.812  1.00  0.70           C  
ATOM   1021  C   GLN A  67       1.357  30.329  -9.696  1.00  0.70           C  
ATOM   1022  O   GLN A  67       1.350  30.711  -8.513  1.00  0.70           O  
ATOM   1023  CB  GLN A  67      -0.616  31.031 -11.042  1.00  0.70           C  
ATOM   1024  CG  GLN A  67      -1.256  31.973 -12.070  1.00  0.70           C  
ATOM   1025  CD  GLN A  67      -1.251  33.446 -11.636  1.00  0.70           C  
ATOM   1026  OE1 GLN A  67      -1.750  33.793 -10.561  1.00  0.70           O  
ATOM   1027  NE2 GLN A  67      -0.693  34.313 -12.476  1.00  0.70           N  
ATOM   1028  H   GLN A  67       1.494  30.198 -12.572  1.00  0.70           H  
ATOM   1029  HA  GLN A  67       1.026  32.285 -10.477  1.00  0.70           H  
ATOM   1030 1HB  GLN A  67      -0.770  30.006 -11.387  1.00  0.70           H  
ATOM   1031 2HB  GLN A  67      -1.150  31.144 -10.100  1.00  0.70           H  
ATOM   1032 1HG  GLN A  67      -0.698  31.888 -13.007  1.00  0.70           H  
ATOM   1033 2HG  GLN A  67      -2.289  31.666 -12.228  1.00  0.70           H  
ATOM   1034 1HE2 GLN A  67      -0.660  35.285 -12.246  1.00  0.70           H  
ATOM   1035 2HE2 GLN A  67      -0.299  33.991 -13.338  1.00  0.70           H  
ATOM   1036  N   ALA A  68       1.785  29.114 -10.080  1.00  0.69           N  
ATOM   1037  CA  ALA A  68       2.186  28.112  -9.085  1.00  0.69           C  
ATOM   1038  C   ALA A  68       3.484  27.388  -9.449  1.00  0.69           C  
ATOM   1039  O   ALA A  68       3.839  27.243 -10.618  1.00  0.69           O  
ATOM   1040  CB  ALA A  68       1.088  27.068  -8.903  1.00  0.69           C  
ATOM   1041  H   ALA A  68       1.748  28.870 -11.068  1.00  0.69           H  
ATOM   1042  HA  ALA A  68       2.348  28.632  -8.148  1.00  0.69           H  
ATOM   1043 1HB  ALA A  68       1.393  26.362  -8.130  1.00  0.69           H  
ATOM   1044 2HB  ALA A  68       0.166  27.560  -8.599  1.00  0.69           H  
ATOM   1045 3HB  ALA A  68       0.928  26.540  -9.837  1.00  0.69           H  
ATOM   1046  N   THR A  69       4.168  26.924  -8.397  1.00  0.69           N  
ATOM   1047  CA  THR A  69       5.417  26.170  -8.497  1.00  0.69           C  
ATOM   1048  C   THR A  69       5.349  24.800  -7.808  1.00  0.69           C  
ATOM   1049  O   THR A  69       4.817  24.661  -6.706  1.00  0.69           O  
ATOM   1050  CB  THR A  69       6.595  26.983  -7.907  1.00  0.69           C  
ATOM   1051  OG1 THR A  69       6.750  28.199  -8.654  1.00  0.69           O  
ATOM   1052  CG2 THR A  69       7.897  26.184  -7.961  1.00  0.69           C  
ATOM   1053  H   THR A  69       3.786  27.112  -7.478  1.00  0.69           H  
ATOM   1054  HA  THR A  69       5.628  26.013  -9.544  1.00  0.69           H  
ATOM   1055  HB  THR A  69       6.379  27.233  -6.870  1.00  0.69           H  
ATOM   1056  HG1 THR A  69       6.732  27.999  -9.596  1.00  0.69           H  
ATOM   1057 1HG2 THR A  69       8.704  26.785  -7.547  1.00  0.69           H  
ATOM   1058 2HG2 THR A  69       7.801  25.271  -7.379  1.00  0.69           H  
ATOM   1059 3HG2 THR A  69       8.127  25.933  -8.995  1.00  0.69           H  
ATOM   1060  N   ILE A  70       5.882  23.782  -8.487  1.00  0.71           N  
ATOM   1061  CA  ILE A  70       5.945  22.428  -7.933  1.00  0.71           C  
ATOM   1062  C   ILE A  70       7.401  21.952  -7.790  1.00  0.71           C  
ATOM   1063  O   ILE A  70       8.213  22.032  -8.730  1.00  0.71           O  
ATOM   1064  CB  ILE A  70       5.114  21.423  -8.752  1.00  0.71           C  
ATOM   1065  CG1 ILE A  70       3.662  21.786  -8.740  1.00  0.71           C  
ATOM   1066  CG2 ILE A  70       5.307  20.015  -8.196  1.00  0.71           C  
ATOM   1067  CD1 ILE A  70       2.848  21.043  -9.780  1.00  0.71           C  
ATOM   1068  H   ILE A  70       6.281  23.973  -9.397  1.00  0.71           H  
ATOM   1069  HA  ILE A  70       5.511  22.453  -6.945  1.00  0.71           H  
ATOM   1070  HB  ILE A  70       5.420  21.442  -9.758  1.00  0.71           H  
ATOM   1071 1HG1 ILE A  70       3.274  21.541  -7.754  1.00  0.71           H  
ATOM   1072 2HG1 ILE A  70       3.547  22.849  -8.906  1.00  0.71           H  
ATOM   1073 1HG2 ILE A  70       4.734  19.302  -8.785  1.00  0.71           H  
ATOM   1074 2HG2 ILE A  70       6.354  19.750  -8.235  1.00  0.71           H  
ATOM   1075 3HG2 ILE A  70       4.969  19.988  -7.157  1.00  0.71           H  
ATOM   1076 1HD1 ILE A  70       1.797  21.334  -9.711  1.00  0.71           H  
ATOM   1077 2HD1 ILE A  70       3.231  21.295 -10.770  1.00  0.71           H  
ATOM   1078 3HD1 ILE A  70       2.937  19.974  -9.626  1.00  0.71           H  
ATOM   1079  N   SER A  71       7.701  21.451  -6.589  1.00  0.74           N  
ATOM   1080  CA  SER A  71       9.035  20.988  -6.209  1.00  0.74           C  
ATOM   1081  C   SER A  71       8.947  19.720  -5.362  1.00  0.74           C  
ATOM   1082  O   SER A  71       7.854  19.241  -5.064  1.00  0.74           O  
ATOM   1083  CB  SER A  71       9.775  22.076  -5.448  1.00  0.74           C  
ATOM   1084  OG  SER A  71       9.176  22.323  -4.209  1.00  0.74           O  
ATOM   1085  H   SER A  71       6.944  21.413  -5.903  1.00  0.74           H  
ATOM   1086  HA  SER A  71       9.600  20.773  -7.109  1.00  0.74           H  
ATOM   1087 1HB  SER A  71      10.814  21.777  -5.302  1.00  0.74           H  
ATOM   1088 2HB  SER A  71       9.777  22.989  -6.041  1.00  0.74           H  
ATOM   1089  HG  SER A  71       8.292  22.647  -4.405  1.00  0.74           H  
ATOM   1090  N   ALA A  72      10.094  19.138  -5.022  1.00  0.79           N  
ATOM   1091  CA  ALA A  72      10.092  17.929  -4.201  1.00  0.79           C  
ATOM   1092  C   ALA A  72      11.384  17.777  -3.428  1.00  0.79           C  
ATOM   1093  O   ALA A  72      12.432  18.286  -3.831  1.00  0.79           O  
ATOM   1094  CB  ALA A  72       9.885  16.684  -5.058  1.00  0.79           C  
ATOM   1095  H   ALA A  72      10.971  19.548  -5.310  1.00  0.79           H  
ATOM   1096  HA  ALA A  72       9.285  18.017  -3.476  1.00  0.79           H  
ATOM   1097 1HB  ALA A  72       9.868  15.804  -4.411  1.00  0.79           H  
ATOM   1098 2HB  ALA A  72       8.939  16.756  -5.587  1.00  0.79           H  
ATOM   1099 3HB  ALA A  72      10.698  16.592  -5.776  1.00  0.79           H  
ATOM   1100  N   ASP A  73      11.303  17.026  -2.337  1.00  0.83           N  
ATOM   1101  CA  ASP A  73      12.463  16.710  -1.528  1.00  0.83           C  
ATOM   1102  C   ASP A  73      12.547  15.210  -1.240  1.00  0.83           C  
ATOM   1103  O   ASP A  73      11.822  14.630  -0.413  1.00  0.83           O  
ATOM   1104  CB  ASP A  73      12.461  17.540  -0.255  1.00  0.83           C  
ATOM   1105  CG  ASP A  73      13.727  17.339   0.634  1.00  0.83           C  
ATOM   1106  OD1 ASP A  73      14.451  16.339   0.476  1.00  0.83           O  
ATOM   1107  OD2 ASP A  73      13.961  18.198   1.455  1.00  0.83           O  
ATOM   1108  H   ASP A  73      10.390  16.672  -2.064  1.00  0.83           H  
ATOM   1109  HA  ASP A  73      13.353  16.985  -2.093  1.00  0.83           H  
ATOM   1110 1HB  ASP A  73      12.386  18.598  -0.517  1.00  0.83           H  
ATOM   1111 2HB  ASP A  73      11.582  17.294   0.317  1.00  0.83           H  
ATOM   1112  N   LYS A  74      13.472  14.591  -1.952  1.00  0.87           N  
ATOM   1113  CA  LYS A  74      13.716  13.163  -1.946  1.00  0.87           C  
ATOM   1114  C   LYS A  74      14.168  12.620  -0.594  1.00  0.87           C  
ATOM   1115  O   LYS A  74      14.041  11.424  -0.344  1.00  0.87           O  
ATOM   1116  CB  LYS A  74      14.748  12.855  -3.019  1.00  0.87           C  
ATOM   1117  CG  LYS A  74      14.226  13.049  -4.419  1.00  0.87           C  
ATOM   1118  CD  LYS A  74      15.254  12.708  -5.467  1.00  0.87           C  
ATOM   1119  CE  LYS A  74      16.283  13.823  -5.585  1.00  0.87           C  
ATOM   1120  NZ  LYS A  74      17.085  13.692  -6.807  1.00  0.87           N  
ATOM   1121  H   LYS A  74      14.035  15.164  -2.569  1.00  0.87           H  
ATOM   1122  HA  LYS A  74      12.783  12.662  -2.207  1.00  0.87           H  
ATOM   1123 1HB  LYS A  74      15.619  13.498  -2.886  1.00  0.87           H  
ATOM   1124 2HB  LYS A  74      15.082  11.821  -2.923  1.00  0.87           H  
ATOM   1125 1HG  LYS A  74      13.354  12.405  -4.570  1.00  0.87           H  
ATOM   1126 2HG  LYS A  74      13.916  14.085  -4.548  1.00  0.87           H  
ATOM   1127 1HD  LYS A  74      15.773  11.800  -5.175  1.00  0.87           H  
ATOM   1128 2HD  LYS A  74      14.786  12.539  -6.427  1.00  0.87           H  
ATOM   1129 1HE  LYS A  74      15.769  14.783  -5.604  1.00  0.87           H  
ATOM   1130 2HE  LYS A  74      16.946  13.790  -4.722  1.00  0.87           H  
ATOM   1131 1HZ  LYS A  74      17.750  14.445  -6.873  1.00  0.87           H  
ATOM   1132 2HZ  LYS A  74      17.568  12.809  -6.819  1.00  0.87           H  
ATOM   1133 3HZ  LYS A  74      16.415  13.742  -7.602  1.00  0.87           H  
ATOM   1134  N   SER A  75      14.729  13.474   0.275  1.00  0.87           N  
ATOM   1135  CA  SER A  75      15.218  12.967   1.554  1.00  0.87           C  
ATOM   1136  C   SER A  75      14.087  12.770   2.561  1.00  0.87           C  
ATOM   1137  O   SER A  75      14.272  12.124   3.594  1.00  0.87           O  
ATOM   1138  CB  SER A  75      16.285  13.885   2.133  1.00  0.87           C  
ATOM   1139  OG  SER A  75      15.764  15.117   2.562  1.00  0.87           O  
ATOM   1140  H   SER A  75      14.775  14.485   0.085  1.00  0.87           H  
ATOM   1141  HA  SER A  75      15.677  11.994   1.377  1.00  0.87           H  
ATOM   1142 1HB  SER A  75      16.768  13.385   2.969  1.00  0.87           H  
ATOM   1143 2HB  SER A  75      17.046  14.061   1.377  1.00  0.87           H  
ATOM   1144  HG  SER A  75      15.356  15.551   1.773  1.00  0.87           H  
ATOM   1145  N   ILE A  76      12.921  13.347   2.263  1.00  0.85           N  
ATOM   1146  CA  ILE A  76      11.757  13.245   3.127  1.00  0.85           C  
ATOM   1147  C   ILE A  76      10.559  12.671   2.376  1.00  0.85           C  
ATOM   1148  O   ILE A  76       9.473  12.543   2.941  1.00  0.85           O  
ATOM   1149  CB  ILE A  76      11.422  14.603   3.757  1.00  0.85           C  
ATOM   1150  CG1 ILE A  76      11.123  15.573   2.678  1.00  0.85           C  
ATOM   1151  CG2 ILE A  76      12.575  15.095   4.616  1.00  0.85           C  
ATOM   1152  CD1 ILE A  76      10.561  16.877   3.152  1.00  0.85           C  
ATOM   1153  H   ILE A  76      12.825  13.868   1.393  1.00  0.85           H  
ATOM   1154  HA  ILE A  76      11.992  12.557   3.937  1.00  0.85           H  
ATOM   1155  HB  ILE A  76      10.529  14.501   4.370  1.00  0.85           H  
ATOM   1156 1HG1 ILE A  76      12.044  15.764   2.150  1.00  0.85           H  
ATOM   1157 2HG1 ILE A  76      10.436  15.116   1.986  1.00  0.85           H  
ATOM   1158 1HG2 ILE A  76      12.317  16.055   5.058  1.00  0.85           H  
ATOM   1159 2HG2 ILE A  76      12.773  14.371   5.408  1.00  0.85           H  
ATOM   1160 3HG2 ILE A  76      13.466  15.214   4.002  1.00  0.85           H  
ATOM   1161 1HD1 ILE A  76      10.396  17.515   2.301  1.00  0.85           H  
ATOM   1162 2HD1 ILE A  76       9.618  16.704   3.672  1.00  0.85           H  
ATOM   1163 3HD1 ILE A  76      11.272  17.351   3.827  1.00  0.85           H  
ATOM   1164  N   SER A  77      10.767  12.334   1.095  1.00  0.80           N  
ATOM   1165  CA  SER A  77       9.733  11.765   0.229  1.00  0.80           C  
ATOM   1166  C   SER A  77       8.486  12.640   0.190  1.00  0.80           C  
ATOM   1167  O   SER A  77       7.361  12.163   0.379  1.00  0.80           O  
ATOM   1168  CB  SER A  77       9.395  10.361   0.691  1.00  0.80           C  
ATOM   1169  OG  SER A  77      10.531   9.532   0.631  1.00  0.80           O  
ATOM   1170  H   SER A  77      11.673  12.528   0.689  1.00  0.80           H  
ATOM   1171  HA  SER A  77      10.136  11.707  -0.784  1.00  0.80           H  
ATOM   1172 1HB  SER A  77       9.005  10.380   1.708  1.00  0.80           H  
ATOM   1173 2HB  SER A  77       8.618   9.953   0.069  1.00  0.80           H  
ATOM   1174  HG  SER A  77      10.213   8.636   0.765  1.00  0.80           H  
ATOM   1175  N   THR A  78       8.713  13.942  -0.022  1.00  0.75           N  
ATOM   1176  CA  THR A  78       7.623  14.911  -0.053  1.00  0.75           C  
ATOM   1177  C   THR A  78       7.590  15.796  -1.297  1.00  0.75           C  
ATOM   1178  O   THR A  78       8.612  16.333  -1.735  1.00  0.75           O  
ATOM   1179  CB  THR A  78       7.692  15.825   1.189  1.00  0.75           C  
ATOM   1180  OG1 THR A  78       7.591  15.018   2.385  1.00  0.75           O  
ATOM   1181  CG2 THR A  78       6.573  16.840   1.208  1.00  0.75           C  
ATOM   1182  H   THR A  78       9.679  14.243  -0.155  1.00  0.75           H  
ATOM   1183  HA  THR A  78       6.696  14.357  -0.021  1.00  0.75           H  
ATOM   1184  HB  THR A  78       8.624  16.353   1.181  1.00  0.75           H  
ATOM   1185  HG1 THR A  78       8.361  14.433   2.467  1.00  0.75           H  
ATOM   1186 1HG2 THR A  78       6.669  17.453   2.098  1.00  0.75           H  
ATOM   1187 2HG2 THR A  78       6.625  17.473   0.334  1.00  0.75           H  
ATOM   1188 3HG2 THR A  78       5.624  16.334   1.225  1.00  0.75           H  
ATOM   1189  N   ALA A  79       6.400  15.963  -1.867  1.00  0.69           N  
ATOM   1190  CA  ALA A  79       6.229  16.895  -2.978  1.00  0.69           C  
ATOM   1191  C   ALA A  79       5.571  18.152  -2.442  1.00  0.69           C  
ATOM   1192  O   ALA A  79       4.765  18.092  -1.508  1.00  0.69           O  
ATOM   1193  CB  ALA A  79       5.413  16.302  -4.109  1.00  0.69           C  
ATOM   1194  H   ALA A  79       5.598  15.471  -1.473  1.00  0.69           H  
ATOM   1195  HA  ALA A  79       7.205  17.161  -3.366  1.00  0.69           H  
ATOM   1196 1HB  ALA A  79       5.325  17.038  -4.909  1.00  0.69           H  
ATOM   1197 2HB  ALA A  79       5.910  15.411  -4.489  1.00  0.69           H  
ATOM   1198 3HB  ALA A  79       4.421  16.038  -3.747  1.00  0.69           H  
ATOM   1199  N   TYR A  80       5.871  19.287  -3.048  1.00  0.66           N  
ATOM   1200  CA  TYR A  80       5.243  20.531  -2.632  1.00  0.66           C  
ATOM   1201  C   TYR A  80       4.630  21.301  -3.784  1.00  0.66           C  
ATOM   1202  O   TYR A  80       5.186  21.369  -4.882  1.00  0.66           O  
ATOM   1203  CB  TYR A  80       6.263  21.445  -1.957  1.00  0.66           C  
ATOM   1204  CG  TYR A  80       6.900  20.909  -0.706  1.00  0.66           C  
ATOM   1205  CD1 TYR A  80       8.027  20.080  -0.780  1.00  0.66           C  
ATOM   1206  CD2 TYR A  80       6.388  21.275   0.515  1.00  0.66           C  
ATOM   1207  CE1 TYR A  80       8.623  19.633   0.389  1.00  0.66           C  
ATOM   1208  CE2 TYR A  80       6.978  20.837   1.672  1.00  0.66           C  
ATOM   1209  CZ  TYR A  80       8.085  20.028   1.623  1.00  0.66           C  
ATOM   1210  OH  TYR A  80       8.660  19.621   2.800  1.00  0.66           O  
ATOM   1211  H   TYR A  80       6.551  19.287  -3.803  1.00  0.66           H  
ATOM   1212  HA  TYR A  80       4.442  20.304  -1.935  1.00  0.66           H  
ATOM   1213 1HB  TYR A  80       7.059  21.668  -2.666  1.00  0.66           H  
ATOM   1214 2HB  TYR A  80       5.778  22.392  -1.709  1.00  0.66           H  
ATOM   1215  HD1 TYR A  80       8.437  19.794  -1.752  1.00  0.66           H  
ATOM   1216  HD2 TYR A  80       5.511  21.925   0.561  1.00  0.66           H  
ATOM   1217  HE1 TYR A  80       9.502  18.990   0.344  1.00  0.66           H  
ATOM   1218  HE2 TYR A  80       6.570  21.140   2.636  1.00  0.66           H  
ATOM   1219  HH  TYR A  80       9.405  19.055   2.611  1.00  0.66           H  
ATOM   1220  N   LEU A  81       3.523  21.961  -3.484  1.00  0.64           N  
ATOM   1221  CA  LEU A  81       2.838  22.862  -4.400  1.00  0.64           C  
ATOM   1222  C   LEU A  81       2.671  24.231  -3.764  1.00  0.64           C  
ATOM   1223  O   LEU A  81       2.094  24.369  -2.679  1.00  0.64           O  
ATOM   1224  CB  LEU A  81       1.495  22.260  -4.773  1.00  0.64           C  
ATOM   1225  CG  LEU A  81       0.547  23.078  -5.585  1.00  0.64           C  
ATOM   1226  CD1 LEU A  81       1.088  23.401  -6.934  1.00  0.64           C  
ATOM   1227  CD2 LEU A  81      -0.708  22.262  -5.720  1.00  0.64           C  
ATOM   1228  H   LEU A  81       3.115  21.814  -2.561  1.00  0.64           H  
ATOM   1229  HA  LEU A  81       3.436  22.971  -5.305  1.00  0.64           H  
ATOM   1230 1HB  LEU A  81       1.694  21.366  -5.346  1.00  0.64           H  
ATOM   1231 2HB  LEU A  81       0.981  21.967  -3.853  1.00  0.64           H  
ATOM   1232  HG  LEU A  81       0.363  24.009  -5.077  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  81       0.358  23.990  -7.480  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  81       2.015  23.969  -6.838  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  81       1.269  22.480  -7.458  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  81      -1.428  22.800  -6.270  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  81      -0.472  21.357  -6.238  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  81      -1.103  22.024  -4.737  1.00  0.64           H  
ATOM   1239  N   GLN A  82       3.198  25.248  -4.431  1.00  0.63           N  
ATOM   1240  CA  GLN A  82       3.148  26.598  -3.902  1.00  0.63           C  
ATOM   1241  C   GLN A  82       2.483  27.581  -4.843  1.00  0.63           C  
ATOM   1242  O   GLN A  82       2.766  27.603  -6.039  1.00  0.63           O  
ATOM   1243  CB  GLN A  82       4.565  27.095  -3.572  1.00  0.63           C  
ATOM   1244  CG  GLN A  82       4.608  28.496  -2.953  1.00  0.63           C  
ATOM   1245  CD  GLN A  82       5.997  28.912  -2.546  1.00  0.63           C  
ATOM   1246  OE1 GLN A  82       6.850  28.075  -2.228  1.00  0.63           O  
ATOM   1247  NE2 GLN A  82       6.251  30.215  -2.552  1.00  0.63           N  
ATOM   1248  H   GLN A  82       3.677  25.071  -5.311  1.00  0.63           H  
ATOM   1249  HA  GLN A  82       2.570  26.578  -2.990  1.00  0.63           H  
ATOM   1250 1HB  GLN A  82       5.032  26.407  -2.872  1.00  0.63           H  
ATOM   1251 2HB  GLN A  82       5.168  27.103  -4.482  1.00  0.63           H  
ATOM   1252 1HG  GLN A  82       4.239  29.220  -3.680  1.00  0.63           H  
ATOM   1253 2HG  GLN A  82       3.970  28.507  -2.068  1.00  0.63           H  
ATOM   1254 1HE2 GLN A  82       7.158  30.553  -2.293  1.00  0.63           H  
ATOM   1255 2HE2 GLN A  82       5.536  30.864  -2.816  1.00  0.63           H  
ATOM   1256  N   TRP A  83       1.625  28.427  -4.291  1.00  0.63           N  
ATOM   1257  CA  TRP A  83       0.993  29.479  -5.075  1.00  0.63           C  
ATOM   1258  C   TRP A  83       1.569  30.793  -4.612  1.00  0.63           C  
ATOM   1259  O   TRP A  83       1.766  30.994  -3.406  1.00  0.63           O  
ATOM   1260  CB  TRP A  83      -0.510  29.529  -4.840  1.00  0.63           C  
ATOM   1261  CG  TRP A  83      -1.236  28.364  -5.304  1.00  0.63           C  
ATOM   1262  CD1 TRP A  83      -1.944  28.216  -6.454  1.00  0.63           C  
ATOM   1263  CD2 TRP A  83      -1.353  27.137  -4.598  1.00  0.63           C  
ATOM   1264  NE1 TRP A  83      -2.496  26.978  -6.490  1.00  0.63           N  
ATOM   1265  CE2 TRP A  83      -2.135  26.308  -5.352  1.00  0.63           C  
ATOM   1266  CE3 TRP A  83      -0.853  26.684  -3.403  1.00  0.63           C  
ATOM   1267  CZ2 TRP A  83      -2.440  25.066  -4.937  1.00  0.63           C  
ATOM   1268  CZ3 TRP A  83      -1.158  25.424  -2.982  1.00  0.63           C  
ATOM   1269  CH2 TRP A  83      -1.940  24.637  -3.739  1.00  0.63           C  
ATOM   1270  H   TRP A  83       1.432  28.339  -3.294  1.00  0.63           H  
ATOM   1271  HA  TRP A  83       1.209  29.342  -6.135  1.00  0.63           H  
ATOM   1272 1HB  TRP A  83      -0.700  29.641  -3.770  1.00  0.63           H  
ATOM   1273 2HB  TRP A  83      -0.922  30.410  -5.331  1.00  0.63           H  
ATOM   1274  HD1 TRP A  83      -2.061  28.980  -7.223  1.00  0.63           H  
ATOM   1275  HE1 TRP A  83      -3.079  26.611  -7.228  1.00  0.63           H  
ATOM   1276  HE3 TRP A  83      -0.241  27.322  -2.817  1.00  0.63           H  
ATOM   1277  HZ2 TRP A  83      -3.028  24.422  -5.519  1.00  0.63           H  
ATOM   1278  HZ3 TRP A  83      -0.751  25.077  -2.036  1.00  0.63           H  
ATOM   1279  HH2 TRP A  83      -2.172  23.636  -3.410  1.00  0.63           H  
ATOM   1280  N   SER A  84       1.795  31.712  -5.544  1.00  0.63           N  
ATOM   1281  CA  SER A  84       2.303  33.021  -5.145  1.00  0.63           C  
ATOM   1282  C   SER A  84       1.216  34.055  -4.864  1.00  0.63           C  
ATOM   1283  O   SER A  84       1.455  35.032  -4.155  1.00  0.63           O  
ATOM   1284  CB  SER A  84       3.227  33.544  -6.209  1.00  0.63           C  
ATOM   1285  OG  SER A  84       2.536  33.770  -7.408  1.00  0.63           O  
ATOM   1286  H   SER A  84       1.636  31.484  -6.532  1.00  0.63           H  
ATOM   1287  HA  SER A  84       2.882  32.892  -4.230  1.00  0.63           H  
ATOM   1288 1HB  SER A  84       3.681  34.472  -5.869  1.00  0.63           H  
ATOM   1289 2HB  SER A  84       4.030  32.828  -6.378  1.00  0.63           H  
ATOM   1290  HG  SER A  84       2.222  32.902  -7.709  1.00  0.63           H  
ATOM   1291  N   SER A  85       0.031  33.847  -5.426  1.00  0.65           N  
ATOM   1292  CA  SER A  85      -1.069  34.786  -5.258  1.00  0.65           C  
ATOM   1293  C   SER A  85      -2.394  34.092  -5.561  1.00  0.65           C  
ATOM   1294  O   SER A  85      -2.731  33.879  -6.725  1.00  0.65           O  
ATOM   1295  CB  SER A  85      -0.860  35.964  -6.208  1.00  0.65           C  
ATOM   1296  OG  SER A  85      -1.874  36.914  -6.088  1.00  0.65           O  
ATOM   1297  H   SER A  85      -0.105  33.023  -5.988  1.00  0.65           H  
ATOM   1298  HA  SER A  85      -1.085  35.137  -4.222  1.00  0.65           H  
ATOM   1299 1HB  SER A  85       0.102  36.432  -6.002  1.00  0.65           H  
ATOM   1300 2HB  SER A  85      -0.828  35.593  -7.231  1.00  0.65           H  
ATOM   1301  HG  SER A  85      -1.715  37.340  -5.237  1.00  0.65           H  
ATOM   1302  N   LEU A  86      -3.153  33.765  -4.526  1.00  0.66           N  
ATOM   1303  CA  LEU A  86      -4.407  33.038  -4.689  1.00  0.66           C  
ATOM   1304  C   LEU A  86      -5.575  33.885  -5.170  1.00  0.66           C  
ATOM   1305  O   LEU A  86      -5.737  35.039  -4.771  1.00  0.66           O  
ATOM   1306  CB  LEU A  86      -4.772  32.398  -3.361  1.00  0.66           C  
ATOM   1307  CG  LEU A  86      -3.855  31.296  -2.857  1.00  0.66           C  
ATOM   1308  CD1 LEU A  86      -4.246  30.975  -1.475  1.00  0.66           C  
ATOM   1309  CD2 LEU A  86      -4.007  30.053  -3.741  1.00  0.66           C  
ATOM   1310  H   LEU A  86      -2.816  33.964  -3.581  1.00  0.66           H  
ATOM   1311  HA  LEU A  86      -4.245  32.247  -5.428  1.00  0.66           H  
ATOM   1312 1HB  LEU A  86      -4.789  33.181  -2.594  1.00  0.66           H  
ATOM   1313 2HB  LEU A  86      -5.770  31.992  -3.449  1.00  0.66           H  
ATOM   1314  HG  LEU A  86      -2.816  31.629  -2.865  1.00  0.66           H  
ATOM   1315 1HD1 LEU A  86      -3.630  30.210  -1.114  1.00  0.66           H  
ATOM   1316 2HD1 LEU A  86      -4.124  31.870  -0.862  1.00  0.66           H  
ATOM   1317 3HD1 LEU A  86      -5.264  30.645  -1.448  1.00  0.66           H  
ATOM   1318 1HD2 LEU A  86      -3.364  29.257  -3.368  1.00  0.66           H  
ATOM   1319 2HD2 LEU A  86      -5.045  29.717  -3.723  1.00  0.66           H  
ATOM   1320 3HD2 LEU A  86      -3.728  30.298  -4.768  1.00  0.66           H  
ATOM   1321  N   LYS A  87      -6.423  33.311  -6.008  1.00  0.66           N  
ATOM   1322  CA  LYS A  87      -7.631  34.001  -6.444  1.00  0.66           C  
ATOM   1323  C   LYS A  87      -8.834  33.351  -5.771  1.00  0.66           C  
ATOM   1324  O   LYS A  87      -8.757  32.202  -5.345  1.00  0.66           O  
ATOM   1325  CB  LYS A  87      -7.748  33.955  -7.971  1.00  0.66           C  
ATOM   1326  CG  LYS A  87      -6.513  34.512  -8.707  1.00  0.66           C  
ATOM   1327  CD  LYS A  87      -6.286  35.999  -8.438  1.00  0.66           C  
ATOM   1328  CE  LYS A  87      -5.082  36.522  -9.232  1.00  0.66           C  
ATOM   1329  NZ  LYS A  87      -4.816  37.970  -8.961  1.00  0.66           N  
ATOM   1330  H   LYS A  87      -6.229  32.367  -6.373  1.00  0.66           H  
ATOM   1331  HA  LYS A  87      -7.586  35.043  -6.126  1.00  0.66           H  
ATOM   1332 1HB  LYS A  87      -7.880  32.913  -8.290  1.00  0.66           H  
ATOM   1333 2HB  LYS A  87      -8.623  34.512  -8.295  1.00  0.66           H  
ATOM   1334 1HG  LYS A  87      -5.626  33.956  -8.379  1.00  0.66           H  
ATOM   1335 2HG  LYS A  87      -6.631  34.358  -9.778  1.00  0.66           H  
ATOM   1336 1HD  LYS A  87      -7.176  36.563  -8.720  1.00  0.66           H  
ATOM   1337 2HD  LYS A  87      -6.099  36.150  -7.372  1.00  0.66           H  
ATOM   1338 1HE  LYS A  87      -4.198  35.943  -8.952  1.00  0.66           H  
ATOM   1339 2HE  LYS A  87      -5.269  36.390 -10.296  1.00  0.66           H  
ATOM   1340 1HZ  LYS A  87      -4.014  38.266  -9.497  1.00  0.66           H  
ATOM   1341 2HZ  LYS A  87      -5.621  38.518  -9.225  1.00  0.66           H  
ATOM   1342 3HZ  LYS A  87      -4.631  38.098  -7.975  1.00  0.66           H  
ATOM   1343  N   ALA A  88      -9.974  34.026  -5.702  1.00  0.67           N  
ATOM   1344  CA  ALA A  88     -11.165  33.402  -5.107  1.00  0.67           C  
ATOM   1345  C   ALA A  88     -11.527  32.101  -5.840  1.00  0.67           C  
ATOM   1346  O   ALA A  88     -12.000  31.125  -5.247  1.00  0.67           O  
ATOM   1347  CB  ALA A  88     -12.333  34.356  -5.124  1.00  0.67           C  
ATOM   1348  H   ALA A  88     -10.025  34.975  -6.054  1.00  0.67           H  
ATOM   1349  HA  ALA A  88     -10.938  33.154  -4.070  1.00  0.67           H  
ATOM   1350 1HB  ALA A  88     -13.194  33.880  -4.653  1.00  0.67           H  
ATOM   1351 2HB  ALA A  88     -12.074  35.261  -4.576  1.00  0.67           H  
ATOM   1352 3HB  ALA A  88     -12.579  34.612  -6.155  1.00  0.67           H  
ATOM   1353  N   SER A  89     -11.249  32.094  -7.151  1.00  0.66           N  
ATOM   1354  CA  SER A  89     -11.523  30.982  -8.056  1.00  0.66           C  
ATOM   1355  C   SER A  89     -10.625  29.775  -7.804  1.00  0.66           C  
ATOM   1356  O   SER A  89     -10.797  28.737  -8.442  1.00  0.66           O  
ATOM   1357  CB  SER A  89     -11.389  31.420  -9.500  1.00  0.66           C  
ATOM   1358  OG  SER A  89     -10.072  31.781  -9.801  1.00  0.66           O  
ATOM   1359  H   SER A  89     -10.838  32.925  -7.543  1.00  0.66           H  
ATOM   1360  HA  SER A  89     -12.555  30.667  -7.895  1.00  0.66           H  
ATOM   1361 1HB  SER A  89     -11.698  30.602 -10.147  1.00  0.66           H  
ATOM   1362 2HB  SER A  89     -12.053  32.260  -9.692  1.00  0.66           H  
ATOM   1363  HG  SER A  89      -9.509  31.111  -9.384  1.00  0.66           H  
ATOM   1364  N   ASP A  90      -9.632  29.920  -6.920  1.00  0.65           N  
ATOM   1365  CA  ASP A  90      -8.747  28.818  -6.595  1.00  0.65           C  
ATOM   1366  C   ASP A  90      -9.291  27.994  -5.430  1.00  0.65           C  
ATOM   1367  O   ASP A  90      -8.667  27.006  -5.024  1.00  0.65           O  
ATOM   1368  CB  ASP A  90      -7.320  29.313  -6.296  1.00  0.65           C  
ATOM   1369  CG  ASP A  90      -6.582  29.853  -7.546  1.00  0.65           C  
ATOM   1370  OD1 ASP A  90      -6.666  29.232  -8.603  1.00  0.65           O  
ATOM   1371  OD2 ASP A  90      -5.978  30.904  -7.455  1.00  0.65           O  
ATOM   1372  H   ASP A  90      -9.503  30.799  -6.423  1.00  0.65           H  
ATOM   1373  HA  ASP A  90      -8.700  28.164  -7.456  1.00  0.65           H  
ATOM   1374 1HB  ASP A  90      -7.364  30.105  -5.545  1.00  0.65           H  
ATOM   1375 2HB  ASP A  90      -6.732  28.503  -5.870  1.00  0.65           H  
ATOM   1376  N   THR A  91     -10.461  28.369  -4.889  1.00  0.64           N  
ATOM   1377  CA  THR A  91     -11.040  27.533  -3.847  1.00  0.64           C  
ATOM   1378  C   THR A  91     -11.250  26.138  -4.423  1.00  0.64           C  
ATOM   1379  O   THR A  91     -11.906  25.982  -5.448  1.00  0.64           O  
ATOM   1380  CB  THR A  91     -12.385  28.104  -3.366  1.00  0.64           C  
ATOM   1381  OG1 THR A  91     -12.192  29.426  -2.801  1.00  0.64           O  
ATOM   1382  CG2 THR A  91     -13.088  27.162  -2.397  1.00  0.64           C  
ATOM   1383  H   THR A  91     -10.953  29.213  -5.191  1.00  0.64           H  
ATOM   1384  HA  THR A  91     -10.345  27.478  -3.016  1.00  0.64           H  
ATOM   1385  HB  THR A  91     -13.034  28.218  -4.231  1.00  0.64           H  
ATOM   1386  HG1 THR A  91     -12.079  30.073  -3.544  1.00  0.64           H  
ATOM   1387 1HG2 THR A  91     -14.046  27.588  -2.108  1.00  0.64           H  
ATOM   1388 2HG2 THR A  91     -13.252  26.207  -2.893  1.00  0.64           H  
ATOM   1389 3HG2 THR A  91     -12.503  26.997  -1.530  1.00  0.64           H  
ATOM   1390  N   ALA A  92     -10.684  25.128  -3.784  1.00  0.63           N  
ATOM   1391  CA  ALA A  92     -10.781  23.771  -4.324  1.00  0.63           C  
ATOM   1392  C   ALA A  92     -10.186  22.737  -3.402  1.00  0.63           C  
ATOM   1393  O   ALA A  92      -9.479  23.062  -2.445  1.00  0.63           O  
ATOM   1394  CB  ALA A  92     -10.083  23.659  -5.666  1.00  0.63           C  
ATOM   1395  H   ALA A  92     -10.191  25.326  -2.913  1.00  0.63           H  
ATOM   1396  HA  ALA A  92     -11.834  23.536  -4.451  1.00  0.63           H  
ATOM   1397 1HB  ALA A  92     -10.190  22.645  -6.033  1.00  0.63           H  
ATOM   1398 2HB  ALA A  92     -10.496  24.340  -6.397  1.00  0.63           H  
ATOM   1399 3HB  ALA A  92      -9.051  23.879  -5.524  1.00  0.63           H  
ATOM   1400  N   MET A  93     -10.440  21.480  -3.720  1.00  0.62           N  
ATOM   1401  CA  MET A  93      -9.756  20.385  -3.071  1.00  0.62           C  
ATOM   1402  C   MET A  93      -8.510  20.104  -3.909  1.00  0.62           C  
ATOM   1403  O   MET A  93      -8.587  20.026  -5.142  1.00  0.62           O  
ATOM   1404  CB  MET A  93     -10.656  19.163  -3.059  1.00  0.62           C  
ATOM   1405  CG  MET A  93     -11.968  19.363  -2.347  1.00  0.62           C  
ATOM   1406  SD  MET A  93     -13.114  17.996  -2.565  1.00  0.62           S  
ATOM   1407  CE  MET A  93     -13.628  18.261  -4.275  1.00  0.62           C  
ATOM   1408  H   MET A  93     -11.081  21.260  -4.481  1.00  0.62           H  
ATOM   1409  HA  MET A  93      -9.456  20.665  -2.067  1.00  0.62           H  
ATOM   1410 1HB  MET A  93     -10.880  18.872  -4.084  1.00  0.62           H  
ATOM   1411 2HB  MET A  93     -10.134  18.334  -2.582  1.00  0.62           H  
ATOM   1412 1HG  MET A  93     -11.777  19.477  -1.285  1.00  0.62           H  
ATOM   1413 2HG  MET A  93     -12.444  20.271  -2.720  1.00  0.62           H  
ATOM   1414 1HE  MET A  93     -14.345  17.495  -4.568  1.00  0.62           H  
ATOM   1415 2HE  MET A  93     -14.083  19.242  -4.376  1.00  0.62           H  
ATOM   1416 3HE  MET A  93     -12.760  18.205  -4.924  1.00  0.62           H  
ATOM   1417  N   TYR A  94      -7.369  19.936  -3.274  1.00  0.62           N  
ATOM   1418  CA  TYR A  94      -6.160  19.631  -4.022  1.00  0.62           C  
ATOM   1419  C   TYR A  94      -5.677  18.256  -3.673  1.00  0.62           C  
ATOM   1420  O   TYR A  94      -5.739  17.849  -2.509  1.00  0.62           O  
ATOM   1421  CB  TYR A  94      -5.096  20.685  -3.738  1.00  0.62           C  
ATOM   1422  CG  TYR A  94      -5.492  22.039  -4.295  1.00  0.62           C  
ATOM   1423  CD1 TYR A  94      -6.343  22.898  -3.605  1.00  0.62           C  
ATOM   1424  CD2 TYR A  94      -5.004  22.410  -5.493  1.00  0.62           C  
ATOM   1425  CE1 TYR A  94      -6.682  24.126  -4.169  1.00  0.62           C  
ATOM   1426  CE2 TYR A  94      -5.340  23.623  -6.037  1.00  0.62           C  
ATOM   1427  CZ  TYR A  94      -6.173  24.483  -5.392  1.00  0.62           C  
ATOM   1428  OH  TYR A  94      -6.510  25.720  -5.977  1.00  0.62           O  
ATOM   1429  H   TYR A  94      -7.337  20.048  -2.265  1.00  0.62           H  
ATOM   1430  HA  TYR A  94      -6.382  19.636  -5.090  1.00  0.62           H  
ATOM   1431 1HB  TYR A  94      -4.940  20.779  -2.657  1.00  0.62           H  
ATOM   1432 2HB  TYR A  94      -4.146  20.383  -4.190  1.00  0.62           H  
ATOM   1433  HD1 TYR A  94      -6.754  22.604  -2.637  1.00  0.62           H  
ATOM   1434  HD2 TYR A  94      -4.337  21.728  -6.018  1.00  0.62           H  
ATOM   1435  HE1 TYR A  94      -7.352  24.799  -3.665  1.00  0.62           H  
ATOM   1436  HE2 TYR A  94      -4.934  23.905  -6.997  1.00  0.62           H  
ATOM   1437  HH  TYR A  94      -7.249  26.136  -5.478  1.00  0.62           H  
ATOM   1438  N   TYR A  95      -5.181  17.540  -4.668  1.00  0.65           N  
ATOM   1439  CA  TYR A  95      -4.688  16.202  -4.414  1.00  0.65           C  
ATOM   1440  C   TYR A  95      -3.337  15.980  -5.064  1.00  0.65           C  
ATOM   1441  O   TYR A  95      -3.087  16.410  -6.189  1.00  0.65           O  
ATOM   1442  CB  TYR A  95      -5.658  15.157  -4.978  1.00  0.65           C  
ATOM   1443  CG  TYR A  95      -7.059  15.251  -4.486  1.00  0.65           C  
ATOM   1444  CD1 TYR A  95      -7.959  16.116  -5.124  1.00  0.65           C  
ATOM   1445  CD2 TYR A  95      -7.472  14.470  -3.436  1.00  0.65           C  
ATOM   1446  CE1 TYR A  95      -9.262  16.191  -4.686  1.00  0.65           C  
ATOM   1447  CE2 TYR A  95      -8.775  14.548  -2.996  1.00  0.65           C  
ATOM   1448  CZ  TYR A  95      -9.669  15.400  -3.615  1.00  0.65           C  
ATOM   1449  OH  TYR A  95     -10.962  15.456  -3.169  1.00  0.65           O  
ATOM   1450  H   TYR A  95      -5.157  17.934  -5.609  1.00  0.65           H  
ATOM   1451  HA  TYR A  95      -4.586  16.054  -3.343  1.00  0.65           H  
ATOM   1452 1HB  TYR A  95      -5.677  15.206  -6.019  1.00  0.65           H  
ATOM   1453 2HB  TYR A  95      -5.281  14.162  -4.720  1.00  0.65           H  
ATOM   1454  HD1 TYR A  95      -7.630  16.732  -5.965  1.00  0.65           H  
ATOM   1455  HD2 TYR A  95      -6.766  13.791  -2.949  1.00  0.65           H  
ATOM   1456  HE1 TYR A  95      -9.967  16.862  -5.177  1.00  0.65           H  
ATOM   1457  HE2 TYR A  95      -9.103  13.930  -2.162  1.00  0.65           H  
ATOM   1458  HH  TYR A  95     -11.487  16.005  -3.764  1.00  0.65           H  
ATOM   1459  N   CYS A  96      -2.489  15.242  -4.391  1.00  0.71           N  
ATOM   1460  CA  CYS A  96      -1.259  14.798  -4.996  1.00  0.71           C  
ATOM   1461  C   CYS A  96      -1.516  13.415  -5.544  1.00  0.71           C  
ATOM   1462  O   CYS A  96      -2.418  12.716  -5.059  1.00  0.71           O  
ATOM   1463  CB  CYS A  96      -0.137  14.823  -3.973  1.00  0.71           C  
ATOM   1464  SG  CYS A  96      -0.452  13.823  -2.530  1.00  0.71           S  
ATOM   1465  H   CYS A  96      -2.702  14.994  -3.428  1.00  0.71           H  
ATOM   1466  HA  CYS A  96      -0.996  15.471  -5.803  1.00  0.71           H  
ATOM   1467 1HB  CYS A  96       0.790  14.484  -4.440  1.00  0.71           H  
ATOM   1468 2HB  CYS A  96       0.009  15.847  -3.658  1.00  0.71           H  
ATOM   1469  N   ALA A  97      -0.714  12.987  -6.502  1.00  0.83           N  
ATOM   1470  CA  ALA A  97      -0.915  11.657  -7.042  1.00  0.83           C  
ATOM   1471  C   ALA A  97       0.346  11.090  -7.683  1.00  0.83           C  
ATOM   1472  O   ALA A  97       1.175  11.818  -8.217  1.00  0.83           O  
ATOM   1473  CB  ALA A  97      -2.057  11.711  -8.045  1.00  0.83           C  
ATOM   1474  H   ALA A  97      -0.019  13.618  -6.889  1.00  0.83           H  
ATOM   1475  HA  ALA A  97      -1.193  11.007  -6.227  1.00  0.83           H  
ATOM   1476 1HB  ALA A  97      -2.251  10.711  -8.438  1.00  0.83           H  
ATOM   1477 2HB  ALA A  97      -2.948  12.080  -7.557  1.00  0.83           H  
ATOM   1478 3HB  ALA A  97      -1.798  12.378  -8.844  1.00  0.83           H  
ATOM   1479  N   ARG A  98       0.479   9.774  -7.671  1.00  1.06           N  
ATOM   1480  CA  ARG A  98       1.614   9.143  -8.332  1.00  1.06           C  
ATOM   1481  C   ARG A  98       1.243   8.579  -9.698  1.00  1.06           C  
ATOM   1482  O   ARG A  98       0.222   7.883  -9.833  1.00  1.06           O  
ATOM   1483  CB  ARG A  98       2.204   8.046  -7.434  1.00  1.06           C  
ATOM   1484  CG  ARG A  98       3.431   7.300  -7.997  1.00  1.06           C  
ATOM   1485  CD  ARG A  98       3.089   5.925  -8.528  1.00  1.06           C  
ATOM   1486  NE  ARG A  98       2.966   4.929  -7.468  1.00  1.06           N  
ATOM   1487  CZ  ARG A  98       2.548   3.650  -7.648  1.00  1.06           C  
ATOM   1488  NH1 ARG A  98       2.179   3.196  -8.826  1.00  1.06           N  
ATOM   1489  NH2 ARG A  98       2.505   2.825  -6.630  1.00  1.06           N  
ATOM   1490  H   ARG A  98      -0.234   9.215  -7.210  1.00  1.06           H  
ATOM   1491  HA  ARG A  98       2.393   9.893  -8.481  1.00  1.06           H  
ATOM   1492 1HB  ARG A  98       2.505   8.489  -6.486  1.00  1.06           H  
ATOM   1493 2HB  ARG A  98       1.435   7.305  -7.214  1.00  1.06           H  
ATOM   1494 1HG  ARG A  98       3.880   7.877  -8.807  1.00  1.06           H  
ATOM   1495 2HG  ARG A  98       4.164   7.169  -7.214  1.00  1.06           H  
ATOM   1496 1HD  ARG A  98       2.140   5.971  -9.065  1.00  1.06           H  
ATOM   1497 2HD  ARG A  98       3.849   5.592  -9.203  1.00  1.06           H  
ATOM   1498  HE  ARG A  98       3.238   5.207  -6.534  1.00  1.06           H  
ATOM   1499 1HH1 ARG A  98       2.166   3.784  -9.669  1.00  1.06           H  
ATOM   1500 2HH1 ARG A  98       1.870   2.244  -8.920  1.00  1.06           H  
ATOM   1501 1HH2 ARG A  98       2.778   3.137  -5.714  1.00  1.06           H  
ATOM   1502 2HH2 ARG A  98       2.194   1.875  -6.769  1.00  1.06           H  
ATOM   1503  N   LEU A  99       2.103   8.874 -10.688  1.00  1.45           N  
ATOM   1504  CA  LEU A  99       2.008   8.345 -12.054  1.00  1.45           C  
ATOM   1505  C   LEU A  99       2.764   7.050 -12.131  1.00  1.45           C  
ATOM   1506  O   LEU A  99       3.729   6.847 -11.395  1.00  1.45           O  
ATOM   1507  CB  LEU A  99       2.557   9.300 -13.141  1.00  1.45           C  
ATOM   1508  CG  LEU A  99       1.835  10.649 -13.387  1.00  1.45           C  
ATOM   1509  CD1 LEU A  99       2.600  11.543 -14.355  1.00  1.45           C  
ATOM   1510  CD2 LEU A  99       0.538  10.337 -14.034  1.00  1.45           C  
ATOM   1511  H   LEU A  99       2.903   9.476 -10.469  1.00  1.45           H  
ATOM   1512  HA  LEU A  99       0.980   8.134 -12.287  1.00  1.45           H  
ATOM   1513 1HB  LEU A  99       3.565   9.503 -12.886  1.00  1.45           H  
ATOM   1514 2HB  LEU A  99       2.558   8.756 -14.088  1.00  1.45           H  
ATOM   1515  HG  LEU A  99       1.696  11.172 -12.448  1.00  1.45           H  
ATOM   1516 1HD1 LEU A  99       2.034  12.452 -14.521  1.00  1.45           H  
ATOM   1517 2HD1 LEU A  99       3.534  11.799 -13.968  1.00  1.45           H  
ATOM   1518 3HD1 LEU A  99       2.735  11.021 -15.302  1.00  1.45           H  
ATOM   1519 1HD2 LEU A  99      -0.012  11.250 -14.234  1.00  1.45           H  
ATOM   1520 2HD2 LEU A  99       0.715   9.811 -14.974  1.00  1.45           H  
ATOM   1521 3HD2 LEU A  99      -0.012   9.721 -13.391  1.00  1.45           H  
ATOM   1522  N   SER A 100       2.361   6.210 -13.062  1.00  2.11           N  
ATOM   1523  CA  SER A 100       3.034   4.944 -13.283  1.00  2.11           C  
ATOM   1524  C   SER A 100       4.492   5.249 -13.684  1.00  2.11           C  
ATOM   1525  O   SER A 100       4.781   6.390 -14.049  1.00  2.11           O  
ATOM   1526  CB  SER A 100       2.285   4.196 -14.372  1.00  2.11           C  
ATOM   1527  OG  SER A 100       2.467   4.802 -15.618  1.00  2.11           O  
ATOM   1528  H   SER A 100       1.526   6.449 -13.601  1.00  2.11           H  
ATOM   1529  HA  SER A 100       2.998   4.381 -12.354  1.00  2.11           H  
ATOM   1530 1HB  SER A 100       2.565   3.161 -14.417  1.00  2.11           H  
ATOM   1531 2HB  SER A 100       1.220   4.218 -14.120  1.00  2.11           H  
ATOM   1532  HG  SER A 100       3.397   4.653 -15.852  1.00  2.11           H  
ATOM   1533  N   PRO A 101       5.427   4.274 -13.647  1.00  3.13           N  
ATOM   1534  CA  PRO A 101       6.838   4.449 -13.955  1.00  3.13           C  
ATOM   1535  C   PRO A 101       7.026   5.023 -15.368  1.00  3.13           C  
ATOM   1536  O   PRO A 101       6.243   4.683 -16.255  1.00  3.13           O  
ATOM   1537  CB  PRO A 101       7.372   3.009 -13.893  1.00  3.13           C  
ATOM   1538  CG  PRO A 101       6.426   2.266 -13.004  1.00  3.13           C  
ATOM   1539  CD  PRO A 101       5.073   2.878 -13.276  1.00  3.13           C  
ATOM   1540  HA  PRO A 101       7.271   5.071 -13.165  1.00  3.13           H  
ATOM   1541 1HB  PRO A 101       7.446   2.588 -14.907  1.00  3.13           H  
ATOM   1542 2HB  PRO A 101       8.380   3.001 -13.469  1.00  3.13           H  
ATOM   1543 1HG  PRO A 101       6.452   1.197 -13.258  1.00  3.13           H  
ATOM   1544 2HG  PRO A 101       6.751   2.337 -11.966  1.00  3.13           H  
ATOM   1545 1HD  PRO A 101       4.610   2.352 -14.117  1.00  3.13           H  
ATOM   1546 2HD  PRO A 101       4.476   2.823 -12.364  1.00  3.13           H  
ATOM   1547  N   SER A 102       8.077   5.832 -15.627  1.00  4.53           N  
ATOM   1548  CA  SER A 102       9.133   6.296 -14.710  1.00  4.53           C  
ATOM   1549  C   SER A 102       9.645   7.673 -15.124  1.00  4.53           C  
ATOM   1550  O   SER A 102       9.259   8.690 -14.561  1.00  4.53           O  
ATOM   1551  CB  SER A 102      10.290   5.306 -14.651  1.00  4.53           C  
ATOM   1552  OG  SER A 102      11.287   5.749 -13.770  1.00  4.53           O  
ATOM   1553  H   SER A 102       8.159   6.162 -16.578  1.00  4.53           H  
ATOM   1554  HA  SER A 102       8.736   6.424 -13.709  1.00  4.53           H  
ATOM   1555 1HB  SER A 102       9.934   4.355 -14.321  1.00  4.53           H  
ATOM   1556 2HB  SER A 102      10.715   5.159 -15.634  1.00  4.53           H  
ATOM   1557  HG  SER A 102      10.843   5.974 -12.920  1.00  4.53           H  
ATOM   1558  N   TYR A 103      10.551   7.670 -16.094  1.00  6.17           N  
ATOM   1559  CA  TYR A 103      11.299   8.837 -16.555  1.00  6.17           C  
ATOM   1560  C   TYR A 103      10.488   9.835 -17.358  1.00  6.17           C  
ATOM   1561  O   TYR A 103       9.305   9.626 -17.643  1.00  6.17           O  
ATOM   1562  CB  TYR A 103      12.487   8.375 -17.382  1.00  6.17           C  
ATOM   1563  CG  TYR A 103      13.534   7.689 -16.577  1.00  6.17           C  
ATOM   1564  CD1 TYR A 103      13.598   6.310 -16.563  1.00  6.17           C  
ATOM   1565  CD2 TYR A 103      14.442   8.437 -15.854  1.00  6.17           C  
ATOM   1566  CE1 TYR A 103      14.573   5.674 -15.826  1.00  6.17           C  
ATOM   1567  CE2 TYR A 103      15.419   7.809 -15.110  1.00  6.17           C  
ATOM   1568  CZ  TYR A 103      15.489   6.429 -15.096  1.00  6.17           C  
ATOM   1569  OH  TYR A 103      16.465   5.794 -14.359  1.00  6.17           O  
ATOM   1570  H   TYR A 103      10.778   6.785 -16.519  1.00  6.17           H  
ATOM   1571  HA  TYR A 103      11.670   9.362 -15.685  1.00  6.17           H  
ATOM   1572 1HB  TYR A 103      12.146   7.693 -18.145  1.00  6.17           H  
ATOM   1573 2HB  TYR A 103      12.944   9.222 -17.886  1.00  6.17           H  
ATOM   1574  HD1 TYR A 103      12.883   5.727 -17.131  1.00  6.17           H  
ATOM   1575  HD2 TYR A 103      14.384   9.525 -15.873  1.00  6.17           H  
ATOM   1576  HE1 TYR A 103      14.623   4.586 -15.816  1.00  6.17           H  
ATOM   1577  HE2 TYR A 103      16.134   8.400 -14.539  1.00  6.17           H  
ATOM   1578  HH  TYR A 103      16.957   6.444 -13.852  1.00  6.17           H  
ATOM   1579  N   GLY A 104      11.117  10.971 -17.665  1.00  7.73           N  
ATOM   1580  CA  GLY A 104      10.447  11.987 -18.450  1.00  7.73           C  
ATOM   1581  C   GLY A 104      10.458  11.610 -19.914  1.00  7.73           C  
ATOM   1582  O   GLY A 104      10.945  10.543 -20.277  1.00  7.73           O  
ATOM   1583  H   GLY A 104      12.072  11.114 -17.373  1.00  7.73           H  
ATOM   1584 1HA  GLY A 104       9.417  12.059 -18.126  1.00  7.73           H  
ATOM   1585 2HA  GLY A 104      10.927  12.954 -18.300  1.00  7.73           H  
ATOM   1586  N   GLY A 105       9.956  12.496 -20.760  1.00  8.83           N  
ATOM   1587  CA  GLY A 105       9.811  12.147 -22.164  1.00  8.83           C  
ATOM   1588  C   GLY A 105      11.091  11.790 -22.907  1.00  8.83           C  
ATOM   1589  O   GLY A 105      12.111  12.476 -22.817  1.00  8.83           O  
ATOM   1590  H   GLY A 105       9.613  13.379 -20.419  1.00  8.83           H  
ATOM   1591 1HA  GLY A 105       9.133  11.302 -22.226  1.00  8.83           H  
ATOM   1592 2HA  GLY A 105       9.320  12.969 -22.682  1.00  8.83           H  
ATOM   1593  N   ASN A 106      10.976  10.710 -23.670  1.00  9.30           N  
ATOM   1594  CA  ASN A 106      11.997  10.145 -24.546  1.00  9.30           C  
ATOM   1595  C   ASN A 106      11.290   9.164 -25.478  1.00  9.30           C  
ATOM   1596  O   ASN A 106      10.060   9.105 -25.484  1.00  9.30           O  
ATOM   1597  CB  ASN A 106      13.180   9.538 -23.797  1.00  9.30           C  
ATOM   1598  CG  ASN A 106      12.900   8.392 -22.866  1.00  9.30           C  
ATOM   1599  OD1 ASN A 106      12.237   7.386 -23.180  1.00  9.30           O  
ATOM   1600  ND2 ASN A 106      13.443   8.514 -21.678  1.00  9.30           N  
ATOM   1601  H   ASN A 106      10.086  10.241 -23.637  1.00  9.30           H  
ATOM   1602  HA  ASN A 106      12.397  10.943 -25.174  1.00  9.30           H  
ATOM   1603 1HB  ASN A 106      13.923   9.209 -24.520  1.00  9.30           H  
ATOM   1604 2HB  ASN A 106      13.655  10.327 -23.210  1.00  9.30           H  
ATOM   1605 1HD2 ASN A 106      13.334   7.785 -21.005  1.00  9.30           H  
ATOM   1606 2HD2 ASN A 106      13.975   9.332 -21.450  1.00  9.30           H  
ATOM   1607  N   SER A 107      12.038   8.382 -26.248  1.00  9.19           N  
ATOM   1608  CA  SER A 107      11.424   7.425 -27.173  1.00  9.19           C  
ATOM   1609  C   SER A 107      10.575   6.312 -26.515  1.00  9.19           C  
ATOM   1610  O   SER A 107       9.754   5.692 -27.192  1.00  9.19           O  
ATOM   1611  CB  SER A 107      12.503   6.782 -28.019  1.00  9.19           C  
ATOM   1612  OG  SER A 107      13.342   5.981 -27.236  1.00  9.19           O  
ATOM   1613  H   SER A 107      13.044   8.454 -26.214  1.00  9.19           H  
ATOM   1614  HA  SER A 107      10.766   7.988 -27.837  1.00  9.19           H  
ATOM   1615 1HB  SER A 107      12.038   6.175 -28.794  1.00  9.19           H  
ATOM   1616 2HB  SER A 107      13.087   7.555 -28.513  1.00  9.19           H  
ATOM   1617  HG  SER A 107      12.760   5.359 -26.779  1.00  9.19           H  
ATOM   1618  N   GLU A 108      10.784   6.037 -25.219  1.00  8.65           N  
ATOM   1619  CA  GLU A 108      10.013   4.994 -24.525  1.00  8.65           C  
ATOM   1620  C   GLU A 108       9.059   5.576 -23.472  1.00  8.65           C  
ATOM   1621  O   GLU A 108       7.958   5.070 -23.261  1.00  8.65           O  
ATOM   1622  CB  GLU A 108      10.957   3.979 -23.867  1.00  8.65           C  
ATOM   1623  CG  GLU A 108      11.817   3.182 -24.861  1.00  8.65           C  
ATOM   1624  CD  GLU A 108      12.732   2.158 -24.206  1.00  8.65           C  
ATOM   1625  OE1 GLU A 108      12.779   2.106 -23.003  1.00  8.65           O  
ATOM   1626  OE2 GLU A 108      13.378   1.428 -24.923  1.00  8.65           O  
ATOM   1627  H   GLU A 108      11.464   6.578 -24.696  1.00  8.65           H  
ATOM   1628  HA  GLU A 108       9.408   4.466 -25.261  1.00  8.65           H  
ATOM   1629 1HB  GLU A 108      11.628   4.503 -23.183  1.00  8.65           H  
ATOM   1630 2HB  GLU A 108      10.376   3.273 -23.274  1.00  8.65           H  
ATOM   1631 1HG  GLU A 108      11.158   2.670 -25.560  1.00  8.65           H  
ATOM   1632 2HG  GLU A 108      12.424   3.882 -25.430  1.00  8.65           H  
ATOM   1633  N   TYR A 109       9.480   6.670 -22.845  1.00  7.75           N  
ATOM   1634  CA  TYR A 109       8.736   7.331 -21.770  1.00  7.75           C  
ATOM   1635  C   TYR A 109       8.030   8.602 -22.237  1.00  7.75           C  
ATOM   1636  O   TYR A 109       7.607   9.431 -21.435  1.00  7.75           O  
ATOM   1637  CB  TYR A 109       9.654   7.601 -20.586  1.00  7.75           C  
ATOM   1638  CG  TYR A 109      10.092   6.328 -19.877  1.00  7.75           C  
ATOM   1639  CD1 TYR A 109      11.346   5.789 -20.102  1.00  7.75           C  
ATOM   1640  CD2 TYR A 109       9.232   5.704 -18.997  1.00  7.75           C  
ATOM   1641  CE1 TYR A 109      11.729   4.633 -19.457  1.00  7.75           C  
ATOM   1642  CE2 TYR A 109       9.612   4.548 -18.352  1.00  7.75           C  
ATOM   1643  CZ  TYR A 109      10.852   4.012 -18.576  1.00  7.75           C  
ATOM   1644  OH  TYR A 109      11.224   2.852 -17.933  1.00  7.75           O  
ATOM   1645  H   TYR A 109      10.400   7.027 -23.076  1.00  7.75           H  
ATOM   1646  HA  TYR A 109       7.962   6.645 -21.430  1.00  7.75           H  
ATOM   1647 1HB  TYR A 109      10.543   8.125 -20.927  1.00  7.75           H  
ATOM   1648 2HB  TYR A 109       9.150   8.243 -19.866  1.00  7.75           H  
ATOM   1649  HD1 TYR A 109      12.027   6.270 -20.793  1.00  7.75           H  
ATOM   1650  HD2 TYR A 109       8.246   6.123 -18.817  1.00  7.75           H  
ATOM   1651  HE1 TYR A 109      12.716   4.209 -19.642  1.00  7.75           H  
ATOM   1652  HE2 TYR A 109       8.923   4.057 -17.662  1.00  7.75           H  
ATOM   1653  HH  TYR A 109      10.493   2.537 -17.394  1.00  7.75           H  
ATOM   1654  N   GLY A 110       7.869   8.734 -23.560  1.00  6.53           N  
ATOM   1655  CA  GLY A 110       7.179   9.866 -24.195  1.00  6.53           C  
ATOM   1656  C   GLY A 110       5.661   9.672 -24.156  1.00  6.53           C  
ATOM   1657  O   GLY A 110       4.890  10.493 -24.654  1.00  6.53           O  
ATOM   1658  H   GLY A 110       8.254   8.016 -24.162  1.00  6.53           H  
ATOM   1659 1HA  GLY A 110       7.440  10.793 -23.692  1.00  6.53           H  
ATOM   1660 2HA  GLY A 110       7.512   9.955 -25.229  1.00  6.53           H  
ATOM   1661  N   VAL A 111       5.265   8.560 -23.567  1.00  5.14           N  
ATOM   1662  CA  VAL A 111       3.906   8.110 -23.382  1.00  5.14           C  
ATOM   1663  C   VAL A 111       3.264   8.873 -22.227  1.00  5.14           C  
ATOM   1664  O   VAL A 111       3.893   9.074 -21.196  1.00  5.14           O  
ATOM   1665  CB  VAL A 111       3.945   6.601 -23.087  1.00  5.14           C  
ATOM   1666  CG1 VAL A 111       2.574   6.068 -22.774  1.00  5.14           C  
ATOM   1667  CG2 VAL A 111       4.564   5.889 -24.267  1.00  5.14           C  
ATOM   1668  H   VAL A 111       5.990   7.967 -23.203  1.00  5.14           H  
ATOM   1669  HA  VAL A 111       3.341   8.295 -24.296  1.00  5.14           H  
ATOM   1670  HB  VAL A 111       4.560   6.433 -22.226  1.00  5.14           H  
ATOM   1671 1HG1 VAL A 111       2.643   5.003 -22.556  1.00  5.14           H  
ATOM   1672 2HG1 VAL A 111       2.194   6.576 -21.921  1.00  5.14           H  
ATOM   1673 3HG1 VAL A 111       1.914   6.222 -23.624  1.00  5.14           H  
ATOM   1674 1HG2 VAL A 111       4.627   4.821 -24.055  1.00  5.14           H  
ATOM   1675 2HG2 VAL A 111       3.954   6.049 -25.155  1.00  5.14           H  
ATOM   1676 3HG2 VAL A 111       5.571   6.280 -24.439  1.00  5.14           H  
ATOM   1677  N   ARG A 112       2.040   9.361 -22.416  1.00  3.82           N  
ATOM   1678  CA  ARG A 112       1.336  10.093 -21.353  1.00  3.82           C  
ATOM   1679  C   ARG A 112       1.251   9.317 -20.039  1.00  3.82           C  
ATOM   1680  O   ARG A 112       1.417   9.875 -18.953  1.00  3.82           O  
ATOM   1681  CB  ARG A 112      -0.093  10.408 -21.746  1.00  3.82           C  
ATOM   1682  CG  ARG A 112      -0.858  11.212 -20.692  1.00  3.82           C  
ATOM   1683  CD  ARG A 112      -2.323  11.180 -20.919  1.00  3.82           C  
ATOM   1684  NE  ARG A 112      -2.865   9.841 -20.685  1.00  3.82           N  
ATOM   1685  CZ  ARG A 112      -4.071   9.411 -21.102  1.00  3.82           C  
ATOM   1686  NH1 ARG A 112      -4.867  10.211 -21.785  1.00  3.82           N  
ATOM   1687  NH2 ARG A 112      -4.447   8.180 -20.817  1.00  3.82           N  
ATOM   1688  H   ARG A 112       1.581   9.203 -23.302  1.00  3.82           H  
ATOM   1689  HA  ARG A 112       1.871  11.024 -21.170  1.00  3.82           H  
ATOM   1690 1HB  ARG A 112      -0.105  10.972 -22.676  1.00  3.82           H  
ATOM   1691 2HB  ARG A 112      -0.641   9.481 -21.910  1.00  3.82           H  
ATOM   1692 1HG  ARG A 112      -0.662  10.782 -19.706  1.00  3.82           H  
ATOM   1693 2HG  ARG A 112      -0.528  12.250 -20.708  1.00  3.82           H  
ATOM   1694 1HD  ARG A 112      -2.815  11.871 -20.237  1.00  3.82           H  
ATOM   1695 2HD  ARG A 112      -2.542  11.463 -21.947  1.00  3.82           H  
ATOM   1696  HE  ARG A 112      -2.286   9.172 -20.139  1.00  3.82           H  
ATOM   1697 1HH1 ARG A 112      -4.572  11.153 -21.998  1.00  3.82           H  
ATOM   1698 2HH1 ARG A 112      -5.770   9.882 -22.093  1.00  3.82           H  
ATOM   1699 1HH2 ARG A 112      -3.815   7.577 -20.294  1.00  3.82           H  
ATOM   1700 2HH2 ARG A 112      -5.344   7.840 -21.119  1.00  3.82           H  
ATOM   1701  N   TYR A 113       0.925   8.036 -20.168  1.00  2.74           N  
ATOM   1702  CA  TYR A 113       0.687   7.115 -19.066  1.00  2.74           C  
ATOM   1703  C   TYR A 113      -0.573   7.526 -18.301  1.00  2.74           C  
ATOM   1704  O   TYR A 113      -1.545   7.985 -18.914  1.00  2.74           O  
ATOM   1705  CB  TYR A 113       1.909   7.004 -18.132  1.00  2.74           C  
ATOM   1706  CG  TYR A 113       3.150   6.379 -18.750  1.00  2.74           C  
ATOM   1707  CD1 TYR A 113       4.274   7.138 -18.983  1.00  2.74           C  
ATOM   1708  CD2 TYR A 113       3.150   5.034 -19.075  1.00  2.74           C  
ATOM   1709  CE1 TYR A 113       5.404   6.558 -19.529  1.00  2.74           C  
ATOM   1710  CE2 TYR A 113       4.272   4.450 -19.621  1.00  2.74           C  
ATOM   1711  CZ  TYR A 113       5.396   5.201 -19.845  1.00  2.74           C  
ATOM   1712  OH  TYR A 113       6.510   4.609 -20.385  1.00  2.74           O  
ATOM   1713  H   TYR A 113       0.834   7.681 -21.106  1.00  2.74           H  
ATOM   1714  HA  TYR A 113       0.503   6.124 -19.482  1.00  2.74           H  
ATOM   1715 1HB  TYR A 113       2.180   7.970 -17.717  1.00  2.74           H  
ATOM   1716 2HB  TYR A 113       1.656   6.379 -17.305  1.00  2.74           H  
ATOM   1717  HD1 TYR A 113       4.274   8.200 -18.732  1.00  2.74           H  
ATOM   1718  HD2 TYR A 113       2.260   4.432 -18.890  1.00  2.74           H  
ATOM   1719  HE1 TYR A 113       6.289   7.168 -19.709  1.00  2.74           H  
ATOM   1720  HE2 TYR A 113       4.268   3.391 -19.871  1.00  2.74           H  
ATOM   1721  HH  TYR A 113       6.297   3.715 -20.664  1.00  2.74           H  
ATOM   1722  N   ALA A 114      -0.596   7.278 -16.993  1.00  1.95           N  
ATOM   1723  CA  ALA A 114      -1.781   7.480 -16.174  1.00  1.95           C  
ATOM   1724  C   ALA A 114      -1.422   7.569 -14.706  1.00  1.95           C  
ATOM   1725  O   ALA A 114      -0.350   7.114 -14.292  1.00  1.95           O  
ATOM   1726  CB  ALA A 114      -2.759   6.338 -16.366  1.00  1.95           C  
ATOM   1727  H   ALA A 114       0.229   6.922 -16.544  1.00  1.95           H  
ATOM   1728  HA  ALA A 114      -2.245   8.419 -16.471  1.00  1.95           H  
ATOM   1729 1HB  ALA A 114      -3.644   6.513 -15.753  1.00  1.95           H  
ATOM   1730 2HB  ALA A 114      -3.048   6.275 -17.414  1.00  1.95           H  
ATOM   1731 3HB  ALA A 114      -2.287   5.404 -16.060  1.00  1.95           H  
ATOM   1732  N   PHE A 115      -2.328   8.137 -13.911  1.00  1.42           N  
ATOM   1733  CA  PHE A 115      -2.148   8.130 -12.462  1.00  1.42           C  
ATOM   1734  C   PHE A 115      -2.605   6.817 -11.877  1.00  1.42           C  
ATOM   1735  O   PHE A 115      -3.641   6.282 -12.277  1.00  1.42           O  
ATOM   1736  CB  PHE A 115      -2.906   9.266 -11.793  1.00  1.42           C  
ATOM   1737  CG  PHE A 115      -2.316  10.639 -11.944  1.00  1.42           C  
ATOM   1738  CD1 PHE A 115      -2.858  11.568 -12.810  1.00  1.42           C  
ATOM   1739  CD2 PHE A 115      -1.207  10.999 -11.210  1.00  1.42           C  
ATOM   1740  CE1 PHE A 115      -2.298  12.830 -12.932  1.00  1.42           C  
ATOM   1741  CE2 PHE A 115      -0.641  12.252 -11.326  1.00  1.42           C  
ATOM   1742  CZ  PHE A 115      -1.185  13.171 -12.186  1.00  1.42           C  
ATOM   1743  H   PHE A 115      -3.168   8.535 -14.308  1.00  1.42           H  
ATOM   1744  HA  PHE A 115      -1.107   8.234 -12.220  1.00  1.42           H  
ATOM   1745 1HB  PHE A 115      -3.885   9.294 -12.226  1.00  1.42           H  
ATOM   1746 2HB  PHE A 115      -3.012   9.052 -10.725  1.00  1.42           H  
ATOM   1747  HD1 PHE A 115      -3.736  11.303 -13.399  1.00  1.42           H  
ATOM   1748  HD2 PHE A 115      -0.778  10.275 -10.529  1.00  1.42           H  
ATOM   1749  HE1 PHE A 115      -2.737  13.547 -13.620  1.00  1.42           H  
ATOM   1750  HE2 PHE A 115       0.237  12.502 -10.732  1.00  1.42           H  
ATOM   1751  HZ  PHE A 115      -0.742  14.155 -12.282  1.00  1.42           H  
ATOM   1752  N   ASP A 116      -1.839   6.320 -10.915  1.00  1.09           N  
ATOM   1753  CA  ASP A 116      -2.202   5.107 -10.206  1.00  1.09           C  
ATOM   1754  C   ASP A 116      -2.800   5.384  -8.837  1.00  1.09           C  
ATOM   1755  O   ASP A 116      -3.798   4.771  -8.450  1.00  1.09           O  
ATOM   1756  CB  ASP A 116      -0.974   4.215  -9.979  1.00  1.09           C  
ATOM   1757  CG  ASP A 116      -0.342   3.644 -11.242  1.00  1.09           C  
ATOM   1758  OD1 ASP A 116      -1.059   3.099 -12.047  1.00  1.09           O  
ATOM   1759  OD2 ASP A 116       0.878   3.685 -11.346  1.00  1.09           O  
ATOM   1760  H   ASP A 116      -0.995   6.821 -10.655  1.00  1.09           H  
ATOM   1761  HA  ASP A 116      -2.937   4.564 -10.800  1.00  1.09           H  
ATOM   1762 1HB  ASP A 116      -0.217   4.798  -9.454  1.00  1.09           H  
ATOM   1763 2HB  ASP A 116      -1.251   3.388  -9.327  1.00  1.09           H  
ATOM   1764  N   ILE A 117      -2.157   6.280  -8.084  1.00  0.90           N  
ATOM   1765  CA  ILE A 117      -2.585   6.520  -6.706  1.00  0.90           C  
ATOM   1766  C   ILE A 117      -2.762   7.973  -6.341  1.00  0.90           C  
ATOM   1767  O   ILE A 117      -1.850   8.777  -6.506  1.00  0.90           O  
ATOM   1768  CB  ILE A 117      -1.598   5.886  -5.694  1.00  0.90           C  
ATOM   1769  CG1 ILE A 117      -1.521   4.389  -5.927  1.00  0.90           C  
ATOM   1770  CG2 ILE A 117      -2.018   6.180  -4.249  1.00  0.90           C  
ATOM   1771  CD1 ILE A 117      -0.506   3.745  -5.115  1.00  0.90           C  
ATOM   1772  H   ILE A 117      -1.364   6.783  -8.484  1.00  0.90           H  
ATOM   1773  HA  ILE A 117      -3.552   6.036  -6.566  1.00  0.90           H  
ATOM   1774  HB  ILE A 117      -0.601   6.294  -5.863  1.00  0.90           H  
ATOM   1775 1HG1 ILE A 117      -2.489   3.939  -5.714  1.00  0.90           H  
ATOM   1776 2HG1 ILE A 117      -1.260   4.194  -6.952  1.00  0.90           H  
ATOM   1777 1HG2 ILE A 117      -1.303   5.727  -3.561  1.00  0.90           H  
ATOM   1778 2HG2 ILE A 117      -2.048   7.250  -4.080  1.00  0.90           H  
ATOM   1779 3HG2 ILE A 117      -3.008   5.764  -4.067  1.00  0.90           H  
ATOM   1780 1HD1 ILE A 117      -0.484   2.678  -5.328  1.00  0.90           H  
ATOM   1781 2HD1 ILE A 117       0.449   4.186  -5.349  1.00  0.90           H  
ATOM   1782 3HD1 ILE A 117      -0.738   3.901  -4.058  1.00  0.90           H  
ATOM   1783  N   TRP A 118      -3.918   8.296  -5.783  1.00  0.79           N  
ATOM   1784  CA  TRP A 118      -4.180   9.642  -5.294  1.00  0.79           C  
ATOM   1785  C   TRP A 118      -4.048   9.616  -3.795  1.00  0.79           C  
ATOM   1786  O   TRP A 118      -4.400   8.618  -3.162  1.00  0.79           O  
ATOM   1787  CB  TRP A 118      -5.579  10.097  -5.679  1.00  0.79           C  
ATOM   1788  CG  TRP A 118      -5.728  10.401  -7.135  1.00  0.79           C  
ATOM   1789  CD1 TRP A 118      -5.752  11.639  -7.722  1.00  0.79           C  
ATOM   1790  CD2 TRP A 118      -5.821   9.445  -8.211  1.00  0.79           C  
ATOM   1791  NE1 TRP A 118      -5.888  11.507  -9.081  1.00  0.79           N  
ATOM   1792  CE2 TRP A 118      -5.931  10.175  -9.395  1.00  0.79           C  
ATOM   1793  CE3 TRP A 118      -5.818   8.043  -8.264  1.00  0.79           C  
ATOM   1794  CZ2 TRP A 118      -6.053   9.559 -10.617  1.00  0.79           C  
ATOM   1795  CZ3 TRP A 118      -5.925   7.424  -9.497  1.00  0.79           C  
ATOM   1796  CH2 TRP A 118      -6.044   8.159 -10.641  1.00  0.79           C  
ATOM   1797  H   TRP A 118      -4.630   7.586  -5.686  1.00  0.79           H  
ATOM   1798  HA  TRP A 118      -3.449  10.336  -5.701  1.00  0.79           H  
ATOM   1799 1HB  TRP A 118      -6.302   9.330  -5.406  1.00  0.79           H  
ATOM   1800 2HB  TRP A 118      -5.828  10.998  -5.111  1.00  0.79           H  
ATOM   1801  HD1 TRP A 118      -5.684  12.587  -7.187  1.00  0.79           H  
ATOM   1802  HE1 TRP A 118      -5.943  12.258  -9.752  1.00  0.79           H  
ATOM   1803  HE3 TRP A 118      -5.730   7.451  -7.356  1.00  0.79           H  
ATOM   1804  HZ2 TRP A 118      -6.141  10.125 -11.544  1.00  0.79           H  
ATOM   1805  HZ3 TRP A 118      -5.914   6.331  -9.532  1.00  0.79           H  
ATOM   1806  HH2 TRP A 118      -6.125   7.636 -11.596  1.00  0.79           H  
ATOM   1807  N   GLY A 119      -3.559  10.700  -3.226  1.00  0.72           N  
ATOM   1808  CA  GLY A 119      -3.425  10.775  -1.789  1.00  0.72           C  
ATOM   1809  C   GLY A 119      -4.604  11.418  -1.100  1.00  0.72           C  
ATOM   1810  O   GLY A 119      -5.610  11.764  -1.724  1.00  0.72           O  
ATOM   1811  H   GLY A 119      -3.254  11.481  -3.810  1.00  0.72           H  
ATOM   1812 1HA  GLY A 119      -3.262   9.778  -1.385  1.00  0.72           H  
ATOM   1813 2HA  GLY A 119      -2.539  11.364  -1.560  1.00  0.72           H  
ATOM   1814  N   GLN A 120      -4.456  11.612   0.202  1.00  0.68           N  
ATOM   1815  CA  GLN A 120      -5.488  12.299   0.968  1.00  0.68           C  
ATOM   1816  C   GLN A 120      -5.321  13.755   0.616  1.00  0.68           C  
ATOM   1817  O   GLN A 120      -4.228  14.286   0.789  1.00  0.68           O  
ATOM   1818  CB  GLN A 120      -5.312  12.088   2.468  1.00  0.68           C  
ATOM   1819  CG  GLN A 120      -6.382  12.716   3.330  1.00  0.68           C  
ATOM   1820  CD  GLN A 120      -6.165  12.415   4.803  1.00  0.68           C  
ATOM   1821  OE1 GLN A 120      -5.312  11.594   5.158  1.00  0.68           O  
ATOM   1822  NE2 GLN A 120      -6.932  13.072   5.666  1.00  0.68           N  
ATOM   1823  H   GLN A 120      -3.599  11.267   0.634  1.00  0.68           H  
ATOM   1824  HA  GLN A 120      -6.476  11.964   0.652  1.00  0.68           H  
ATOM   1825 1HB  GLN A 120      -5.281  11.020   2.686  1.00  0.68           H  
ATOM   1826 2HB  GLN A 120      -4.358  12.508   2.778  1.00  0.68           H  
ATOM   1827 1HG  GLN A 120      -6.352  13.802   3.191  1.00  0.68           H  
ATOM   1828 2HG  GLN A 120      -7.355  12.327   3.034  1.00  0.68           H  
ATOM   1829 1HE2 GLN A 120      -6.833  12.912   6.649  1.00  0.68           H  
ATOM   1830 2HE2 GLN A 120      -7.609  13.730   5.330  1.00  0.68           H  
ATOM   1831  N   GLY A 121      -6.371  14.399   0.120  1.00  0.66           N  
ATOM   1832  CA  GLY A 121      -6.226  15.776  -0.343  1.00  0.66           C  
ATOM   1833  C   GLY A 121      -6.357  16.837   0.733  1.00  0.66           C  
ATOM   1834  O   GLY A 121      -6.528  16.532   1.915  1.00  0.66           O  
ATOM   1835  H   GLY A 121      -7.256  13.922   0.014  1.00  0.66           H  
ATOM   1836 1HA  GLY A 121      -5.257  15.881  -0.831  1.00  0.66           H  
ATOM   1837 2HA  GLY A 121      -6.971  15.973  -1.108  1.00  0.66           H  
ATOM   1838  N   THR A 122      -6.309  18.088   0.281  1.00  0.64           N  
ATOM   1839  CA  THR A 122      -6.389  19.267   1.139  1.00  0.64           C  
ATOM   1840  C   THR A 122      -7.440  20.237   0.641  1.00  0.64           C  
ATOM   1841  O   THR A 122      -7.466  20.570  -0.541  1.00  0.64           O  
ATOM   1842  CB  THR A 122      -5.045  20.017   1.143  1.00  0.64           C  
ATOM   1843  OG1 THR A 122      -4.022  19.149   1.598  1.00  0.64           O  
ATOM   1844  CG2 THR A 122      -5.109  21.241   2.042  1.00  0.64           C  
ATOM   1845  H   THR A 122      -6.176  18.198  -0.722  1.00  0.64           H  
ATOM   1846  HA  THR A 122      -6.643  18.956   2.155  1.00  0.64           H  
ATOM   1847  HB  THR A 122      -4.806  20.332   0.129  1.00  0.64           H  
ATOM   1848  HG1 THR A 122      -4.132  18.972   2.562  1.00  0.64           H  
ATOM   1849 1HG2 THR A 122      -4.148  21.749   2.047  1.00  0.64           H  
ATOM   1850 2HG2 THR A 122      -5.872  21.933   1.699  1.00  0.64           H  
ATOM   1851 3HG2 THR A 122      -5.344  20.913   3.033  1.00  0.64           H  
ATOM   1852  N   MET A 123      -8.300  20.717   1.524  1.00  0.64           N  
ATOM   1853  CA  MET A 123      -9.255  21.721   1.077  1.00  0.64           C  
ATOM   1854  C   MET A 123      -8.680  23.107   1.285  1.00  0.64           C  
ATOM   1855  O   MET A 123      -8.182  23.412   2.376  1.00  0.64           O  
ATOM   1856  CB  MET A 123     -10.589  21.592   1.800  1.00  0.64           C  
ATOM   1857  CG  MET A 123     -11.651  22.593   1.307  1.00  0.64           C  
ATOM   1858  SD  MET A 123     -12.157  22.261  -0.399  1.00  0.64           S  
ATOM   1859  CE  MET A 123     -12.711  23.840  -0.994  1.00  0.64           C  
ATOM   1860  H   MET A 123      -8.274  20.407   2.484  1.00  0.64           H  
ATOM   1861  HA  MET A 123      -9.429  21.601   0.012  1.00  0.64           H  
ATOM   1862 1HB  MET A 123     -10.984  20.588   1.659  1.00  0.64           H  
ATOM   1863 2HB  MET A 123     -10.446  21.747   2.871  1.00  0.64           H  
ATOM   1864 1HG  MET A 123     -12.530  22.532   1.944  1.00  0.64           H  
ATOM   1865 2HG  MET A 123     -11.266  23.613   1.363  1.00  0.64           H  
ATOM   1866 1HE  MET A 123     -13.044  23.741  -2.027  1.00  0.64           H  
ATOM   1867 2HE  MET A 123     -13.533  24.199  -0.379  1.00  0.64           H  
ATOM   1868 3HE  MET A 123     -11.890  24.545  -0.946  1.00  0.64           H  
ATOM   1869  N   VAL A 124      -8.759  23.930   0.248  1.00  0.68           N  
ATOM   1870  CA  VAL A 124      -8.304  25.305   0.324  1.00  0.68           C  
ATOM   1871  C   VAL A 124      -9.442  26.254   0.033  1.00  0.68           C  
ATOM   1872  O   VAL A 124     -10.056  26.186  -1.037  1.00  0.68           O  
ATOM   1873  CB  VAL A 124      -7.209  25.578  -0.711  1.00  0.68           C  
ATOM   1874  CG1 VAL A 124      -6.754  27.046  -0.629  1.00  0.68           C  
ATOM   1875  CG2 VAL A 124      -6.080  24.632  -0.486  1.00  0.68           C  
ATOM   1876  H   VAL A 124      -9.137  23.584  -0.634  1.00  0.68           H  
ATOM   1877  HA  VAL A 124      -7.921  25.500   1.325  1.00  0.68           H  
ATOM   1878  HB  VAL A 124      -7.619  25.429  -1.682  1.00  0.68           H  
ATOM   1879 1HG1 VAL A 124      -5.998  27.233  -1.385  1.00  0.68           H  
ATOM   1880 2HG1 VAL A 124      -7.603  27.704  -0.805  1.00  0.68           H  
ATOM   1881 3HG1 VAL A 124      -6.342  27.246   0.366  1.00  0.68           H  
ATOM   1882 1HG2 VAL A 124      -5.316  24.812  -1.239  1.00  0.68           H  
ATOM   1883 2HG2 VAL A 124      -5.674  24.797   0.513  1.00  0.68           H  
ATOM   1884 3HG2 VAL A 124      -6.429  23.603  -0.568  1.00  0.68           H  
ATOM   1885  N   THR A 125      -9.701  27.158   0.960  1.00  0.77           N  
ATOM   1886  CA  THR A 125     -10.739  28.154   0.754  1.00  0.77           C  
ATOM   1887  C   THR A 125     -10.125  29.522   0.627  1.00  0.77           C  
ATOM   1888  O   THR A 125      -9.292  29.901   1.453  1.00  0.77           O  
ATOM   1889  CB  THR A 125     -11.786  28.143   1.883  1.00  0.77           C  
ATOM   1890  OG1 THR A 125     -12.443  26.868   1.923  1.00  0.77           O  
ATOM   1891  CG2 THR A 125     -12.807  29.254   1.682  1.00  0.77           C  
ATOM   1892  H   THR A 125      -9.164  27.139   1.832  1.00  0.77           H  
ATOM   1893  HA  THR A 125     -11.240  27.956  -0.178  1.00  0.77           H  
ATOM   1894  HB  THR A 125     -11.284  28.301   2.829  1.00  0.77           H  
ATOM   1895  HG1 THR A 125     -12.805  26.674   1.055  1.00  0.77           H  
ATOM   1896 1HG2 THR A 125     -13.531  29.234   2.494  1.00  0.77           H  
ATOM   1897 2HG2 THR A 125     -12.304  30.221   1.673  1.00  0.77           H  
ATOM   1898 3HG2 THR A 125     -13.321  29.105   0.731  1.00  0.77           H  
ATOM   1899  N   VAL A 126     -10.513  30.256  -0.412  1.00  0.92           N  
ATOM   1900  CA  VAL A 126      -9.987  31.597  -0.577  1.00  0.92           C  
ATOM   1901  C   VAL A 126     -11.140  32.594  -0.421  1.00  0.92           C  
ATOM   1902  O   VAL A 126     -12.130  32.529  -1.155  1.00  0.92           O  
ATOM   1903  CB  VAL A 126      -9.291  31.743  -1.932  1.00  0.92           C  
ATOM   1904  CG1 VAL A 126      -8.748  33.137  -2.060  1.00  0.92           C  
ATOM   1905  CG2 VAL A 126      -8.199  30.708  -2.058  1.00  0.92           C  
ATOM   1906  H   VAL A 126     -11.177  29.888  -1.095  1.00  0.92           H  
ATOM   1907  HA  VAL A 126      -9.247  31.769   0.185  1.00  0.92           H  
ATOM   1908  HB  VAL A 126     -10.013  31.587  -2.727  1.00  0.92           H  
ATOM   1909 1HG1 VAL A 126      -8.261  33.267  -3.016  1.00  0.92           H  
ATOM   1910 2HG1 VAL A 126      -9.564  33.822  -1.968  1.00  0.92           H  
ATOM   1911 3HG1 VAL A 126      -8.028  33.314  -1.262  1.00  0.92           H  
ATOM   1912 1HG2 VAL A 126      -7.715  30.810  -3.026  1.00  0.92           H  
ATOM   1913 2HG2 VAL A 126      -7.485  30.863  -1.260  1.00  0.92           H  
ATOM   1914 3HG2 VAL A 126      -8.629  29.712  -1.979  1.00  0.92           H  
ATOM   1915  N   SER A 127     -11.035  33.479   0.570  1.00  1.13           N  
ATOM   1916  CA  SER A 127     -12.135  34.387   0.898  1.00  1.13           C  
ATOM   1917  C   SER A 127     -11.724  35.635   1.682  1.00  1.13           C  
ATOM   1918  O   SER A 127     -10.820  35.586   2.515  1.00  1.13           O  
ATOM   1919  CB  SER A 127     -13.173  33.637   1.714  1.00  1.13           C  
ATOM   1920  OG  SER A 127     -14.248  34.468   2.052  1.00  1.13           O  
ATOM   1921  H   SER A 127     -10.172  33.489   1.111  1.00  1.13           H  
ATOM   1922  HA  SER A 127     -12.588  34.715  -0.040  1.00  1.13           H  
ATOM   1923 1HB  SER A 127     -13.537  32.778   1.148  1.00  1.13           H  
ATOM   1924 2HB  SER A 127     -12.706  33.255   2.621  1.00  1.13           H  
ATOM   1925  HG  SER A 127     -13.858  35.257   2.454  1.00  1.13           H  
ATOM   1926  N   SER A 128     -12.425  36.737   1.422  1.00  1.41           N  
ATOM   1927  CA  SER A 128     -12.242  37.996   2.141  1.00  1.41           C  
ATOM   1928  C   SER A 128     -13.419  38.918   1.873  1.00  1.41           C  
ATOM   1929  O   SER A 128     -14.074  39.386   2.803  1.00  1.41           O  
ATOM   1930  OXT SER A 128     -13.865  38.965   0.728  1.00  1.41           O  
ATOM   1931  CB  SER A 128     -10.960  38.688   1.729  1.00  1.41           C  
ATOM   1932  OG  SER A 128     -10.813  39.911   2.396  1.00  1.41           O  
ATOM   1933  H   SER A 128     -13.136  36.691   0.702  1.00  1.41           H  
ATOM   1934  HA  SER A 128     -12.204  37.788   3.211  1.00  1.41           H  
ATOM   1935 1HB  SER A 128     -10.118  38.050   1.957  1.00  1.41           H  
ATOM   1936 2HB  SER A 128     -10.969  38.860   0.656  1.00  1.41           H  
ATOM   1937  HG  SER A 128     -11.524  40.474   2.076  1.00  1.41           H  
ENDMDL

REMARK ID 697564 DOMAINID 688098 MODEL 4 nanobody1
MODEL     4
ATOM      1  N   GLU A   1       0.421  -1.266   0.776  1.00  1.63           N  
ATOM      2  CA  GLU A   1       1.334  -0.718  -0.218  1.00  1.63           C  
ATOM      3  C   GLU A   1       1.482   0.784  -0.033  1.00  1.63           C  
ATOM      4  O   GLU A   1       2.373   1.250   0.678  1.00  1.63           O  
ATOM      5  CB  GLU A   1       0.856  -1.042  -1.642  1.00  1.63           C  
ATOM      6  CG  GLU A   1       0.963  -2.522  -2.024  1.00  1.63           C  
ATOM      7  CD  GLU A   1       0.441  -2.837  -3.419  1.00  1.63           C  
ATOM      8  OE1 GLU A   1      -0.095  -1.960  -4.055  1.00  1.63           O  
ATOM      9  OE2 GLU A   1       0.586  -3.962  -3.840  1.00  1.63           O  
ATOM     10 1H   GLU A   1      -0.357  -1.712   0.313  1.00  1.63           H  
ATOM     11 2H   GLU A   1       0.907  -1.941   1.348  1.00  1.63           H  
ATOM     12 3H   GLU A   1       0.079  -0.513   1.357  1.00  1.63           H  
ATOM     13  HA  GLU A   1       2.316  -1.172  -0.074  1.00  1.63           H  
ATOM     14 1HB  GLU A   1      -0.190  -0.756  -1.753  1.00  1.63           H  
ATOM     15 2HB  GLU A   1       1.435  -0.462  -2.364  1.00  1.63           H  
ATOM     16 1HG  GLU A   1       2.010  -2.819  -1.969  1.00  1.63           H  
ATOM     17 2HG  GLU A   1       0.411  -3.111  -1.295  1.00  1.63           H  
ATOM     18  N   VAL A   2       0.609   1.548  -0.674  1.00  1.34           N  
ATOM     19  CA  VAL A   2       0.680   2.995  -0.563  1.00  1.34           C  
ATOM     20  C   VAL A   2      -0.047   3.556   0.641  1.00  1.34           C  
ATOM     21  O   VAL A   2      -1.186   3.193   0.937  1.00  1.34           O  
ATOM     22  CB  VAL A   2       0.183   3.683  -1.842  1.00  1.34           C  
ATOM     23  CG1 VAL A   2       0.165   5.194  -1.618  1.00  1.34           C  
ATOM     24  CG2 VAL A   2       1.105   3.323  -2.996  1.00  1.34           C  
ATOM     25  H   VAL A   2      -0.107   1.136  -1.254  1.00  1.34           H  
ATOM     26  HA  VAL A   2       1.720   3.270  -0.454  1.00  1.34           H  
ATOM     27  HB  VAL A   2      -0.825   3.355  -2.072  1.00  1.34           H  
ATOM     28 1HG1 VAL A   2      -0.170   5.703  -2.506  1.00  1.34           H  
ATOM     29 2HG1 VAL A   2      -0.494   5.430  -0.812  1.00  1.34           H  
ATOM     30 3HG1 VAL A   2       1.154   5.526  -1.361  1.00  1.34           H  
ATOM     31 1HG2 VAL A   2       0.765   3.812  -3.910  1.00  1.34           H  
ATOM     32 2HG2 VAL A   2       2.108   3.648  -2.771  1.00  1.34           H  
ATOM     33 3HG2 VAL A   2       1.105   2.244  -3.144  1.00  1.34           H  
ATOM     34  N   GLN A   3       0.669   4.430   1.332  1.00  1.09           N  
ATOM     35  CA  GLN A   3       0.221   5.153   2.499  1.00  1.09           C  
ATOM     36  C   GLN A   3       0.801   6.555   2.450  1.00  1.09           C  
ATOM     37  O   GLN A   3       1.978   6.750   2.116  1.00  1.09           O  
ATOM     38  CB  GLN A   3       0.667   4.471   3.796  1.00  1.09           C  
ATOM     39  CG  GLN A   3       0.164   5.170   5.063  1.00  1.09           C  
ATOM     40  CD  GLN A   3       0.560   4.458   6.336  1.00  1.09           C  
ATOM     41  OE1 GLN A   3       1.549   3.718   6.376  1.00  1.09           O  
ATOM     42  NE2 GLN A   3      -0.211   4.675   7.395  1.00  1.09           N  
ATOM     43  H   GLN A   3       1.597   4.613   1.003  1.00  1.09           H  
ATOM     44  HA  GLN A   3      -0.865   5.226   2.478  1.00  1.09           H  
ATOM     45 1HB  GLN A   3       0.308   3.441   3.807  1.00  1.09           H  
ATOM     46 2HB  GLN A   3       1.757   4.441   3.836  1.00  1.09           H  
ATOM     47 1HG  GLN A   3       0.581   6.173   5.101  1.00  1.09           H  
ATOM     48 2HG  GLN A   3      -0.923   5.224   5.025  1.00  1.09           H  
ATOM     49 1HE2 GLN A   3      -0.000   4.231   8.267  1.00  1.09           H  
ATOM     50 2HE2 GLN A   3      -1.001   5.282   7.321  1.00  1.09           H  
ATOM     51  N   LEU A   4      -0.052   7.522   2.765  1.00  0.90           N  
ATOM     52  CA  LEU A   4       0.304   8.933   2.831  1.00  0.90           C  
ATOM     53  C   LEU A   4       0.132   9.477   4.252  1.00  0.90           C  
ATOM     54  O   LEU A   4      -0.889   9.209   4.901  1.00  0.90           O  
ATOM     55  CB  LEU A   4      -0.586   9.709   1.846  1.00  0.90           C  
ATOM     56  CG  LEU A   4      -0.416   9.412   0.377  1.00  0.90           C  
ATOM     57  CD1 LEU A   4      -1.494  10.121  -0.404  1.00  0.90           C  
ATOM     58  CD2 LEU A   4       0.921   9.903  -0.041  1.00  0.90           C  
ATOM     59  H   LEU A   4      -0.999   7.257   2.991  1.00  0.90           H  
ATOM     60  HA  LEU A   4       1.344   9.051   2.541  1.00  0.90           H  
ATOM     61 1HB  LEU A   4      -1.599   9.457   2.047  1.00  0.90           H  
ATOM     62 2HB  LEU A   4      -0.450  10.776   2.005  1.00  0.90           H  
ATOM     63  HG  LEU A   4      -0.498   8.343   0.191  1.00  0.90           H  
ATOM     64 1HD1 LEU A   4      -1.366   9.923  -1.462  1.00  0.90           H  
ATOM     65 2HD1 LEU A   4      -2.473   9.763  -0.080  1.00  0.90           H  
ATOM     66 3HD1 LEU A   4      -1.429  11.189  -0.229  1.00  0.90           H  
ATOM     67 1HD2 LEU A   4       1.061   9.721  -1.073  1.00  0.90           H  
ATOM     68 2HD2 LEU A   4       0.997  10.962   0.141  1.00  0.90           H  
ATOM     69 3HD2 LEU A   4       1.661   9.393   0.526  1.00  0.90           H  
ATOM     70  N   VAL A   5       1.139  10.203   4.738  1.00  0.78           N  
ATOM     71  CA  VAL A   5       1.086  10.762   6.087  1.00  0.78           C  
ATOM     72  C   VAL A   5       1.404  12.257   6.125  1.00  0.78           C  
ATOM     73  O   VAL A   5       2.451  12.692   5.632  1.00  0.78           O  
ATOM     74  CB  VAL A   5       2.071  10.011   7.003  1.00  0.78           C  
ATOM     75  CG1 VAL A   5       2.019  10.609   8.403  1.00  0.78           C  
ATOM     76  CG2 VAL A   5       1.720   8.507   7.031  1.00  0.78           C  
ATOM     77  H   VAL A   5       1.968  10.352   4.160  1.00  0.78           H  
ATOM     78  HA  VAL A   5       0.079  10.623   6.478  1.00  0.78           H  
ATOM     79  HB  VAL A   5       3.086  10.143   6.626  1.00  0.78           H  
ATOM     80 1HG1 VAL A   5       2.725  10.089   9.046  1.00  0.78           H  
ATOM     81 2HG1 VAL A   5       2.282  11.669   8.365  1.00  0.78           H  
ATOM     82 3HG1 VAL A   5       1.012  10.505   8.806  1.00  0.78           H  
ATOM     83 1HG2 VAL A   5       2.420   7.986   7.681  1.00  0.78           H  
ATOM     84 2HG2 VAL A   5       0.704   8.377   7.410  1.00  0.78           H  
ATOM     85 3HG2 VAL A   5       1.790   8.092   6.030  1.00  0.78           H  
ATOM     86  N   GLN A   6       0.514  13.039   6.735  1.00  0.70           N  
ATOM     87  CA  GLN A   6       0.708  14.481   6.832  1.00  0.70           C  
ATOM     88  C   GLN A   6       1.229  14.999   8.173  1.00  0.70           C  
ATOM     89  O   GLN A   6       1.264  14.278   9.177  1.00  0.70           O  
ATOM     90  CB  GLN A   6      -0.589  15.185   6.496  1.00  0.70           C  
ATOM     91  CG  GLN A   6      -1.022  14.949   5.134  1.00  0.70           C  
ATOM     92  CD  GLN A   6      -2.277  15.573   4.868  1.00  0.70           C  
ATOM     93  OE1 GLN A   6      -2.952  15.111   3.985  1.00  0.70           O  
ATOM     94  NE2 GLN A   6      -2.658  16.587   5.616  1.00  0.70           N  
ATOM     95  H   GLN A   6      -0.363  12.658   7.096  1.00  0.70           H  
ATOM     96  HA  GLN A   6       1.440  14.754   6.085  1.00  0.70           H  
ATOM     97 1HB  GLN A   6      -1.366  14.919   7.204  1.00  0.70           H  
ATOM     98 2HB  GLN A   6      -0.430  16.255   6.581  1.00  0.70           H  
ATOM     99 1HG  GLN A   6      -0.279  15.368   4.463  1.00  0.70           H  
ATOM    100 2HG  GLN A   6      -1.125  13.877   4.964  1.00  0.70           H  
ATOM    101 1HE2 GLN A   6      -3.566  17.011   5.462  1.00  0.70           H  
ATOM    102 2HE2 GLN A   6      -2.096  16.880   6.407  1.00  0.70           H  
ATOM    103  N   SER A   7       1.614  16.279   8.164  1.00  0.67           N  
ATOM    104  CA  SER A   7       2.080  17.012   9.353  1.00  0.67           C  
ATOM    105  C   SER A   7       1.049  16.986  10.491  1.00  0.67           C  
ATOM    106  O   SER A   7      -0.147  16.793  10.260  1.00  0.67           O  
ATOM    107  CB  SER A   7       2.362  18.472   9.013  1.00  0.67           C  
ATOM    108  OG  SER A   7       3.445  18.634   8.098  1.00  0.67           O  
ATOM    109  H   SER A   7       1.599  16.742   7.254  1.00  0.67           H  
ATOM    110  HA  SER A   7       2.999  16.542   9.706  1.00  0.67           H  
ATOM    111 1HB  SER A   7       1.465  18.913   8.595  1.00  0.67           H  
ATOM    112 2HB  SER A   7       2.577  19.020   9.930  1.00  0.67           H  
ATOM    113  HG  SER A   7       4.233  18.331   8.575  1.00  0.67           H  
ATOM    114  N   GLY A   8       1.497  17.192  11.734  1.00  0.65           N  
ATOM    115  CA  GLY A   8       0.554  17.169  12.848  1.00  0.65           C  
ATOM    116  C   GLY A   8      -0.285  18.440  12.884  1.00  0.65           C  
ATOM    117  O   GLY A   8      -0.106  19.324  12.052  1.00  0.65           O  
ATOM    118  H   GLY A   8       2.482  17.351  11.902  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      -0.101  16.301  12.755  1.00  0.65           H  
ATOM    120 2HA  GLY A   8       1.100  17.062  13.787  1.00  0.65           H  
ATOM    121  N   ALA A   9      -1.206  18.519  13.842  1.00  0.65           N  
ATOM    122  CA  ALA A   9      -2.139  19.646  13.924  1.00  0.65           C  
ATOM    123  C   ALA A   9      -1.441  20.978  14.137  1.00  0.65           C  
ATOM    124  O   ALA A   9      -0.444  21.054  14.859  1.00  0.65           O  
ATOM    125  CB  ALA A   9      -3.136  19.426  15.045  1.00  0.65           C  
ATOM    126  H   ALA A   9      -1.283  17.769  14.512  1.00  0.65           H  
ATOM    127  HA  ALA A   9      -2.674  19.701  12.978  1.00  0.65           H  
ATOM    128 1HB  ALA A   9      -3.843  20.260  15.054  1.00  0.65           H  
ATOM    129 2HB  ALA A   9      -3.677  18.496  14.877  1.00  0.65           H  
ATOM    130 3HB  ALA A   9      -2.613  19.378  15.995  1.00  0.65           H  
ATOM    131  N   GLU A  10      -2.019  22.025  13.544  1.00  0.65           N  
ATOM    132  CA  GLU A  10      -1.490  23.383  13.654  1.00  0.65           C  
ATOM    133  C   GLU A  10      -2.562  24.402  14.028  1.00  0.65           C  
ATOM    134  O   GLU A  10      -3.719  24.264  13.623  1.00  0.65           O  
ATOM    135  CB  GLU A  10      -0.882  23.805  12.303  1.00  0.65           C  
ATOM    136  CG  GLU A  10       0.344  22.983  11.826  1.00  0.65           C  
ATOM    137  CD  GLU A  10       1.636  23.318  12.545  1.00  0.65           C  
ATOM    138  OE1 GLU A  10       1.703  24.362  13.153  1.00  0.65           O  
ATOM    139  OE2 GLU A  10       2.564  22.546  12.461  1.00  0.65           O  
ATOM    140  H   GLU A  10      -2.857  21.850  12.983  1.00  0.65           H  
ATOM    141  HA  GLU A  10      -0.718  23.393  14.424  1.00  0.65           H  
ATOM    142 1HB  GLU A  10      -1.647  23.729  11.528  1.00  0.65           H  
ATOM    143 2HB  GLU A  10      -0.580  24.852  12.355  1.00  0.65           H  
ATOM    144 1HG  GLU A  10       0.136  21.930  11.978  1.00  0.65           H  
ATOM    145 2HG  GLU A  10       0.486  23.122  10.774  1.00  0.65           H  
ATOM    146  N   VAL A  11      -2.155  25.426  14.782  1.00  0.65           N  
ATOM    147  CA  VAL A  11      -3.042  26.536  15.123  1.00  0.65           C  
ATOM    148  C   VAL A  11      -2.366  27.839  14.712  1.00  0.65           C  
ATOM    149  O   VAL A  11      -1.229  28.109  15.107  1.00  0.65           O  
ATOM    150  CB  VAL A  11      -3.367  26.586  16.631  1.00  0.65           C  
ATOM    151  CG1 VAL A  11      -4.314  27.771  16.888  1.00  0.65           C  
ATOM    152  CG2 VAL A  11      -3.986  25.265  17.084  1.00  0.65           C  
ATOM    153  H   VAL A  11      -1.193  25.451  15.094  1.00  0.65           H  
ATOM    154  HA  VAL A  11      -3.972  26.428  14.572  1.00  0.65           H  
ATOM    155  HB  VAL A  11      -2.453  26.770  17.192  1.00  0.65           H  
ATOM    156 1HG1 VAL A  11      -4.541  27.833  17.950  1.00  0.65           H  
ATOM    157 2HG1 VAL A  11      -3.843  28.701  16.567  1.00  0.65           H  
ATOM    158 3HG1 VAL A  11      -5.240  27.624  16.325  1.00  0.65           H  
ATOM    159 1HG2 VAL A  11      -4.210  25.315  18.149  1.00  0.65           H  
ATOM    160 2HG2 VAL A  11      -4.900  25.079  16.532  1.00  0.65           H  
ATOM    161 3HG2 VAL A  11      -3.287  24.449  16.904  1.00  0.65           H  
ATOM    162  N   LYS A  12      -3.061  28.621  13.901  1.00  0.65           N  
ATOM    163  CA  LYS A  12      -2.559  29.885  13.367  1.00  0.65           C  
ATOM    164  C   LYS A  12      -3.521  31.046  13.564  1.00  0.65           C  
ATOM    165  O   LYS A  12      -4.713  30.836  13.764  1.00  0.65           O  
ATOM    166  CB  LYS A  12      -2.251  29.729  11.885  1.00  0.65           C  
ATOM    167  CG  LYS A  12      -1.144  28.730  11.537  1.00  0.65           C  
ATOM    168  CD  LYS A  12       0.199  29.290  11.989  1.00  0.65           C  
ATOM    169  CE  LYS A  12       1.362  28.400  11.599  1.00  0.65           C  
ATOM    170  NZ  LYS A  12       2.654  28.933  12.118  1.00  0.65           N  
ATOM    171  H   LYS A  12      -3.995  28.311  13.638  1.00  0.65           H  
ATOM    172  HA  LYS A  12      -1.635  30.142  13.887  1.00  0.65           H  
ATOM    173 1HB  LYS A  12      -3.157  29.411  11.377  1.00  0.65           H  
ATOM    174 2HB  LYS A  12      -1.970  30.703  11.475  1.00  0.65           H  
ATOM    175 1HG  LYS A  12      -1.323  27.766  12.014  1.00  0.65           H  
ATOM    176 2HG  LYS A  12      -1.110  28.584  10.467  1.00  0.65           H  
ATOM    177 1HD  LYS A  12       0.341  30.278  11.536  1.00  0.65           H  
ATOM    178 2HD  LYS A  12       0.193  29.412  13.075  1.00  0.65           H  
ATOM    179 1HE  LYS A  12       1.202  27.398  12.003  1.00  0.65           H  
ATOM    180 2HE  LYS A  12       1.416  28.342  10.513  1.00  0.65           H  
ATOM    181 1HZ  LYS A  12       3.407  28.322  11.840  1.00  0.65           H  
ATOM    182 2HZ  LYS A  12       2.808  29.859  11.737  1.00  0.65           H  
ATOM    183 3HZ  LYS A  12       2.608  28.983  13.124  1.00  0.65           H  
ATOM    184  N   LYS A  13      -3.015  32.269  13.515  1.00  0.65           N  
ATOM    185  CA  LYS A  13      -3.907  33.423  13.554  1.00  0.65           C  
ATOM    186  C   LYS A  13      -4.264  33.776  12.101  1.00  0.65           C  
ATOM    187  O   LYS A  13      -3.497  33.446  11.194  1.00  0.65           O  
ATOM    188  CB  LYS A  13      -3.241  34.608  14.258  1.00  0.65           C  
ATOM    189  CG  LYS A  13      -2.911  34.359  15.715  1.00  0.65           C  
ATOM    190  CD  LYS A  13      -2.285  35.588  16.352  1.00  0.65           C  
ATOM    191  CE  LYS A  13      -1.929  35.336  17.807  1.00  0.65           C  
ATOM    192  NZ  LYS A  13      -1.270  36.517  18.429  1.00  0.65           N  
ATOM    193  H   LYS A  13      -2.004  32.405  13.400  1.00  0.65           H  
ATOM    194  HA  LYS A  13      -4.794  33.148  14.106  1.00  0.65           H  
ATOM    195 1HB  LYS A  13      -2.330  34.870  13.745  1.00  0.65           H  
ATOM    196 2HB  LYS A  13      -3.889  35.479  14.210  1.00  0.65           H  
ATOM    197 1HG  LYS A  13      -3.813  34.078  16.259  1.00  0.65           H  
ATOM    198 2HG  LYS A  13      -2.198  33.536  15.774  1.00  0.65           H  
ATOM    199 1HD  LYS A  13      -1.380  35.857  15.798  1.00  0.65           H  
ATOM    200 2HD  LYS A  13      -2.990  36.419  16.297  1.00  0.65           H  
ATOM    201 1HE  LYS A  13      -2.839  35.104  18.361  1.00  0.65           H  
ATOM    202 2HE  LYS A  13      -1.253  34.483  17.865  1.00  0.65           H  
ATOM    203 1HZ  LYS A  13      -1.048  36.313  19.394  1.00  0.65           H  
ATOM    204 2HZ  LYS A  13      -0.420  36.728  17.923  1.00  0.65           H  
ATOM    205 3HZ  LYS A  13      -1.894  37.311  18.388  1.00  0.65           H  
ATOM    206  N   PRO A  14      -5.411  34.400  11.812  1.00  0.64           N  
ATOM    207  CA  PRO A  14      -5.730  34.864  10.488  1.00  0.64           C  
ATOM    208  C   PRO A  14      -4.620  35.795  10.041  1.00  0.64           C  
ATOM    209  O   PRO A  14      -4.104  36.585  10.836  1.00  0.64           O  
ATOM    210  CB  PRO A  14      -7.049  35.611  10.693  1.00  0.64           C  
ATOM    211  CG  PRO A  14      -7.658  34.978  11.919  1.00  0.64           C  
ATOM    212  CD  PRO A  14      -6.459  34.632  12.803  1.00  0.64           C  
ATOM    213  HA  PRO A  14      -5.837  34.009   9.804  1.00  0.64           H  
ATOM    214 1HB  PRO A  14      -6.853  36.687  10.811  1.00  0.64           H  
ATOM    215 2HB  PRO A  14      -7.677  35.494   9.798  1.00  0.64           H  
ATOM    216 1HG  PRO A  14      -8.333  35.695  12.408  1.00  0.64           H  
ATOM    217 2HG  PRO A  14      -8.276  34.126  11.637  1.00  0.64           H  
ATOM    218 1HD  PRO A  14      -6.194  35.468  13.439  1.00  0.64           H  
ATOM    219 2HD  PRO A  14      -6.694  33.731  13.354  1.00  0.64           H  
ATOM    220  N   GLY A  15      -4.254  35.700   8.778  1.00  0.64           N  
ATOM    221  CA  GLY A  15      -3.216  36.515   8.175  1.00  0.64           C  
ATOM    222  C   GLY A  15      -1.841  35.847   8.208  1.00  0.64           C  
ATOM    223  O   GLY A  15      -0.941  36.258   7.476  1.00  0.64           O  
ATOM    224  H   GLY A  15      -4.732  35.026   8.192  1.00  0.64           H  
ATOM    225 1HA  GLY A  15      -3.493  36.728   7.146  1.00  0.64           H  
ATOM    226 2HA  GLY A  15      -3.166  37.470   8.694  1.00  0.64           H  
ATOM    227  N   GLU A  16      -1.682  34.796   9.016  1.00  0.63           N  
ATOM    228  CA  GLU A  16      -0.400  34.105   9.102  1.00  0.63           C  
ATOM    229  C   GLU A  16      -0.243  33.073   8.005  1.00  0.63           C  
ATOM    230  O   GLU A  16      -1.230  32.599   7.435  1.00  0.63           O  
ATOM    231  CB  GLU A  16      -0.215  33.463  10.476  1.00  0.63           C  
ATOM    232  CG  GLU A  16      -0.068  34.481  11.623  1.00  0.63           C  
ATOM    233  CD  GLU A  16       0.108  33.851  12.985  1.00  0.63           C  
ATOM    234  OE1 GLU A  16      -0.210  32.693  13.123  1.00  0.63           O  
ATOM    235  OE2 GLU A  16       0.543  34.527  13.888  1.00  0.63           O  
ATOM    236  H   GLU A  16      -2.446  34.478   9.618  1.00  0.63           H  
ATOM    237  HA  GLU A  16       0.394  34.844   8.975  1.00  0.63           H  
ATOM    238 1HB  GLU A  16      -1.069  32.828  10.696  1.00  0.63           H  
ATOM    239 2HB  GLU A  16       0.670  32.825  10.467  1.00  0.63           H  
ATOM    240 1HG  GLU A  16       0.786  35.121  11.415  1.00  0.63           H  
ATOM    241 2HG  GLU A  16      -0.963  35.109  11.635  1.00  0.63           H  
ATOM    242  N   SER A  17       1.005  32.766   7.664  1.00  0.62           N  
ATOM    243  CA  SER A  17       1.280  31.731   6.679  1.00  0.62           C  
ATOM    244  C   SER A  17       1.309  30.338   7.321  1.00  0.62           C  
ATOM    245  O   SER A  17       1.425  30.194   8.541  1.00  0.62           O  
ATOM    246  CB  SER A  17       2.586  32.026   5.979  1.00  0.62           C  
ATOM    247  OG  SER A  17       3.671  31.898   6.860  1.00  0.62           O  
ATOM    248  H   SER A  17       1.775  33.229   8.125  1.00  0.62           H  
ATOM    249  HA  SER A  17       0.482  31.746   5.934  1.00  0.62           H  
ATOM    250 1HB  SER A  17       2.713  31.343   5.140  1.00  0.62           H  
ATOM    251 2HB  SER A  17       2.554  33.038   5.572  1.00  0.62           H  
ATOM    252  HG  SER A  17       3.707  30.965   7.089  1.00  0.62           H  
ATOM    253  N   LEU A  18       1.239  29.311   6.477  1.00  0.61           N  
ATOM    254  CA  LEU A  18       1.281  27.914   6.932  1.00  0.61           C  
ATOM    255  C   LEU A  18       1.805  26.946   5.887  1.00  0.61           C  
ATOM    256  O   LEU A  18       1.507  27.094   4.711  1.00  0.61           O  
ATOM    257  CB  LEU A  18      -0.107  27.475   7.376  1.00  0.61           C  
ATOM    258  CG  LEU A  18      -0.292  26.031   7.769  1.00  0.61           C  
ATOM    259  CD1 LEU A  18       0.453  25.745   9.029  1.00  0.61           C  
ATOM    260  CD2 LEU A  18      -1.732  25.767   7.962  1.00  0.61           C  
ATOM    261  H   LEU A  18       1.137  29.527   5.486  1.00  0.61           H  
ATOM    262  HA  LEU A  18       1.943  27.865   7.792  1.00  0.61           H  
ATOM    263 1HB  LEU A  18      -0.331  28.050   8.255  1.00  0.61           H  
ATOM    264 2HB  LEU A  18      -0.831  27.720   6.601  1.00  0.61           H  
ATOM    265  HG  LEU A  18       0.093  25.389   6.987  1.00  0.61           H  
ATOM    266 1HD1 LEU A  18       0.309  24.716   9.287  1.00  0.61           H  
ATOM    267 2HD1 LEU A  18       1.510  25.935   8.897  1.00  0.61           H  
ATOM    268 3HD1 LEU A  18       0.068  26.370   9.823  1.00  0.61           H  
ATOM    269 1HD2 LEU A  18      -1.867  24.731   8.239  1.00  0.61           H  
ATOM    270 2HD2 LEU A  18      -2.103  26.411   8.753  1.00  0.61           H  
ATOM    271 3HD2 LEU A  18      -2.279  25.972   7.043  1.00  0.61           H  
ATOM    272  N   LYS A  19       2.615  25.972   6.307  1.00  0.60           N  
ATOM    273  CA  LYS A  19       3.077  24.948   5.372  1.00  0.60           C  
ATOM    274  C   LYS A  19       2.849  23.535   5.921  1.00  0.60           C  
ATOM    275  O   LYS A  19       3.347  23.190   6.998  1.00  0.60           O  
ATOM    276  CB  LYS A  19       4.555  25.191   5.043  1.00  0.60           C  
ATOM    277  CG  LYS A  19       5.195  24.253   4.024  1.00  0.60           C  
ATOM    278  CD  LYS A  19       6.633  24.724   3.728  1.00  0.60           C  
ATOM    279  CE  LYS A  19       7.370  23.810   2.772  1.00  0.60           C  
ATOM    280  NZ  LYS A  19       8.741  24.314   2.464  1.00  0.60           N  
ATOM    281  H   LYS A  19       2.873  25.908   7.280  1.00  0.60           H  
ATOM    282  HA  LYS A  19       2.504  25.028   4.452  1.00  0.60           H  
ATOM    283 1HB  LYS A  19       4.670  26.205   4.653  1.00  0.60           H  
ATOM    284 2HB  LYS A  19       5.140  25.129   5.958  1.00  0.60           H  
ATOM    285 1HG  LYS A  19       5.211  23.232   4.412  1.00  0.60           H  
ATOM    286 2HG  LYS A  19       4.611  24.265   3.102  1.00  0.60           H  
ATOM    287 1HD  LYS A  19       6.596  25.725   3.291  1.00  0.60           H  
ATOM    288 2HD  LYS A  19       7.193  24.778   4.662  1.00  0.60           H  
ATOM    289 1HE  LYS A  19       7.461  22.836   3.229  1.00  0.60           H  
ATOM    290 2HE  LYS A  19       6.805  23.720   1.843  1.00  0.60           H  
ATOM    291 1HZ  LYS A  19       9.200  23.670   1.834  1.00  0.60           H  
ATOM    292 2HZ  LYS A  19       8.677  25.224   2.029  1.00  0.60           H  
ATOM    293 3HZ  LYS A  19       9.276  24.386   3.318  1.00  0.60           H  
ATOM    294  N   ILE A  20       2.075  22.742   5.174  1.00  0.61           N  
ATOM    295  CA  ILE A  20       1.715  21.365   5.520  1.00  0.61           C  
ATOM    296  C   ILE A  20       2.365  20.351   4.585  1.00  0.61           C  
ATOM    297  O   ILE A  20       2.287  20.479   3.359  1.00  0.61           O  
ATOM    298  CB  ILE A  20       0.175  21.177   5.511  1.00  0.61           C  
ATOM    299  CG1 ILE A  20      -0.470  22.144   6.530  1.00  0.61           C  
ATOM    300  CG2 ILE A  20      -0.212  19.727   5.819  1.00  0.61           C  
ATOM    301  CD1 ILE A  20      -0.030  21.920   7.930  1.00  0.61           C  
ATOM    302  H   ILE A  20       1.716  23.124   4.300  1.00  0.61           H  
ATOM    303  HA  ILE A  20       2.072  21.159   6.530  1.00  0.61           H  
ATOM    304  HB  ILE A  20      -0.208  21.445   4.521  1.00  0.61           H  
ATOM    305 1HG1 ILE A  20      -0.205  23.136   6.299  1.00  0.61           H  
ATOM    306 2HG1 ILE A  20      -1.555  22.034   6.486  1.00  0.61           H  
ATOM    307 1HG2 ILE A  20      -1.296  19.622   5.794  1.00  0.61           H  
ATOM    308 2HG2 ILE A  20       0.228  19.062   5.085  1.00  0.61           H  
ATOM    309 3HG2 ILE A  20       0.146  19.455   6.801  1.00  0.61           H  
ATOM    310 1HD1 ILE A  20      -0.528  22.624   8.590  1.00  0.61           H  
ATOM    311 2HD1 ILE A  20      -0.276  20.924   8.213  1.00  0.61           H  
ATOM    312 3HD1 ILE A  20       1.049  22.055   8.007  1.00  0.61           H  
ATOM    313  N   SER A  21       3.033  19.351   5.153  1.00  0.64           N  
ATOM    314  CA  SER A  21       3.677  18.345   4.317  1.00  0.64           C  
ATOM    315  C   SER A  21       2.839  17.074   4.192  1.00  0.64           C  
ATOM    316  O   SER A  21       1.986  16.798   5.039  1.00  0.64           O  
ATOM    317  CB  SER A  21       5.028  18.003   4.893  1.00  0.64           C  
ATOM    318  OG  SER A  21       4.893  17.337   6.125  1.00  0.64           O  
ATOM    319  H   SER A  21       3.099  19.267   6.170  1.00  0.64           H  
ATOM    320  HA  SER A  21       3.821  18.757   3.319  1.00  0.64           H  
ATOM    321 1HB  SER A  21       5.580  17.380   4.193  1.00  0.64           H  
ATOM    322 2HB  SER A  21       5.593  18.913   5.039  1.00  0.64           H  
ATOM    323  HG  SER A  21       4.318  17.884   6.676  1.00  0.64           H  
ATOM    324  N   CYS A  22       3.179  16.264   3.182  1.00  0.69           N  
ATOM    325  CA  CYS A  22       2.602  14.945   2.932  1.00  0.69           C  
ATOM    326  C   CYS A  22       3.615  13.959   2.391  1.00  0.69           C  
ATOM    327  O   CYS A  22       4.048  14.068   1.240  1.00  0.69           O  
ATOM    328  CB  CYS A  22       1.478  15.034   1.922  1.00  0.69           C  
ATOM    329  SG  CYS A  22       0.776  13.460   1.493  1.00  0.69           S  
ATOM    330  H   CYS A  22       3.846  16.628   2.513  1.00  0.69           H  
ATOM    331  HA  CYS A  22       2.210  14.553   3.869  1.00  0.69           H  
ATOM    332 1HB  CYS A  22       0.691  15.645   2.329  1.00  0.69           H  
ATOM    333 2HB  CYS A  22       1.836  15.514   1.014  1.00  0.69           H  
ATOM    334  N   LYS A  23       3.984  12.985   3.205  1.00  0.78           N  
ATOM    335  CA  LYS A  23       4.996  12.032   2.801  1.00  0.78           C  
ATOM    336  C   LYS A  23       4.397  10.703   2.387  1.00  0.78           C  
ATOM    337  O   LYS A  23       3.520  10.170   3.075  1.00  0.78           O  
ATOM    338  CB  LYS A  23       6.009  11.807   3.914  1.00  0.78           C  
ATOM    339  CG  LYS A  23       7.147  10.881   3.484  1.00  0.78           C  
ATOM    340  CD  LYS A  23       8.211  10.732   4.542  1.00  0.78           C  
ATOM    341  CE  LYS A  23       9.320   9.828   4.038  1.00  0.78           C  
ATOM    342  NZ  LYS A  23      10.402   9.660   5.042  1.00  0.78           N  
ATOM    343  H   LYS A  23       3.562  12.920   4.132  1.00  0.78           H  
ATOM    344  HA  LYS A  23       5.532  12.438   1.946  1.00  0.78           H  
ATOM    345 1HB  LYS A  23       6.441  12.765   4.210  1.00  0.78           H  
ATOM    346 2HB  LYS A  23       5.513  11.377   4.786  1.00  0.78           H  
ATOM    347 1HG  LYS A  23       6.746   9.892   3.260  1.00  0.78           H  
ATOM    348 2HG  LYS A  23       7.605  11.277   2.568  1.00  0.78           H  
ATOM    349 1HD  LYS A  23       8.626  11.714   4.779  1.00  0.78           H  
ATOM    350 2HD  LYS A  23       7.776  10.305   5.444  1.00  0.78           H  
ATOM    351 1HE  LYS A  23       8.898   8.852   3.797  1.00  0.78           H  
ATOM    352 2HE  LYS A  23       9.742  10.264   3.127  1.00  0.78           H  
ATOM    353 1HZ  LYS A  23      11.117   9.057   4.663  1.00  0.78           H  
ATOM    354 2HZ  LYS A  23      10.802  10.563   5.256  1.00  0.78           H  
ATOM    355 3HZ  LYS A  23      10.025   9.250   5.884  1.00  0.78           H  
ATOM    356  N   GLY A  24       4.828  10.185   1.242  1.00  0.91           N  
ATOM    357  CA  GLY A  24       4.376   8.864   0.840  1.00  0.91           C  
ATOM    358  C   GLY A  24       5.447   7.830   1.112  1.00  0.91           C  
ATOM    359  O   GLY A  24       6.638   8.105   0.967  1.00  0.91           O  
ATOM    360  H   GLY A  24       5.518  10.695   0.685  1.00  0.91           H  
ATOM    361 1HA  GLY A  24       3.495   8.597   1.412  1.00  0.91           H  
ATOM    362 2HA  GLY A  24       4.095   8.850  -0.206  1.00  0.91           H  
ATOM    363  N   SER A  25       5.017   6.623   1.451  1.00  1.08           N  
ATOM    364  CA  SER A  25       5.964   5.539   1.696  1.00  1.08           C  
ATOM    365  C   SER A  25       5.997   4.491   0.584  1.00  1.08           C  
ATOM    366  O   SER A  25       7.018   3.843   0.365  1.00  1.08           O  
ATOM    367  CB  SER A  25       5.632   4.851   3.001  1.00  1.08           C  
ATOM    368  OG  SER A  25       5.782   5.715   4.092  1.00  1.08           O  
ATOM    369  H   SER A  25       4.014   6.489   1.591  1.00  1.08           H  
ATOM    370  HA  SER A  25       6.961   5.970   1.780  1.00  1.08           H  
ATOM    371 1HB  SER A  25       4.605   4.482   2.964  1.00  1.08           H  
ATOM    372 2HB  SER A  25       6.283   3.987   3.126  1.00  1.08           H  
ATOM    373  HG  SER A  25       5.562   5.196   4.869  1.00  1.08           H  
ATOM    374  N   GLY A  26       4.867   4.298  -0.090  1.00  1.28           N  
ATOM    375  CA  GLY A  26       4.744   3.228  -1.079  1.00  1.28           C  
ATOM    376  C   GLY A  26       4.983   3.601  -2.541  1.00  1.28           C  
ATOM    377  O   GLY A  26       4.798   2.757  -3.417  1.00  1.28           O  
ATOM    378  H   GLY A  26       4.077   4.885   0.110  1.00  1.28           H  
ATOM    379 1HA  GLY A  26       5.442   2.436  -0.812  1.00  1.28           H  
ATOM    380 2HA  GLY A  26       3.763   2.777  -0.993  1.00  1.28           H  
ATOM    381  N   TYR A  27       5.350   4.846  -2.843  1.00  1.48           N  
ATOM    382  CA  TYR A  27       5.540   5.160  -4.256  1.00  1.48           C  
ATOM    383  C   TYR A  27       6.497   6.304  -4.515  1.00  1.48           C  
ATOM    384  O   TYR A  27       6.749   7.160  -3.669  1.00  1.48           O  
ATOM    385  CB  TYR A  27       4.198   5.450  -4.942  1.00  1.48           C  
ATOM    386  CG  TYR A  27       3.475   6.719  -4.527  1.00  1.48           C  
ATOM    387  CD1 TYR A  27       3.558   7.866  -5.296  1.00  1.48           C  
ATOM    388  CD2 TYR A  27       2.743   6.728  -3.397  1.00  1.48           C  
ATOM    389  CE1 TYR A  27       2.862   8.998  -4.938  1.00  1.48           C  
ATOM    390  CE2 TYR A  27       2.052   7.855  -3.018  1.00  1.48           C  
ATOM    391  CZ  TYR A  27       2.101   8.988  -3.799  1.00  1.48           C  
ATOM    392  OH  TYR A  27       1.402  10.106  -3.453  1.00  1.48           O  
ATOM    393  H   TYR A  27       5.510   5.532  -2.122  1.00  1.48           H  
ATOM    394  HA  TYR A  27       5.971   4.282  -4.735  1.00  1.48           H  
ATOM    395 1HB  TYR A  27       4.367   5.510  -6.014  1.00  1.48           H  
ATOM    396 2HB  TYR A  27       3.519   4.614  -4.781  1.00  1.48           H  
ATOM    397  HD1 TYR A  27       4.161   7.867  -6.189  1.00  1.48           H  
ATOM    398  HD2 TYR A  27       2.706   5.836  -2.805  1.00  1.48           H  
ATOM    399  HE1 TYR A  27       2.914   9.898  -5.548  1.00  1.48           H  
ATOM    400  HE2 TYR A  27       1.459   7.835  -2.111  1.00  1.48           H  
ATOM    401  HH  TYR A  27       1.668  10.836  -4.016  1.00  1.48           H  
ATOM    402  N   LYS A  28       6.987   6.334  -5.739  1.00  1.62           N  
ATOM    403  CA  LYS A  28       7.837   7.399  -6.221  1.00  1.62           C  
ATOM    404  C   LYS A  28       6.957   8.526  -6.735  1.00  1.62           C  
ATOM    405  O   LYS A  28       6.254   8.353  -7.730  1.00  1.62           O  
ATOM    406  CB  LYS A  28       8.714   6.849  -7.340  1.00  1.62           C  
ATOM    407  CG  LYS A  28       9.744   7.777  -7.905  1.00  1.62           C  
ATOM    408  CD  LYS A  28      10.554   7.034  -8.963  1.00  1.62           C  
ATOM    409  CE  LYS A  28       9.643   6.670 -10.132  1.00  1.62           C  
ATOM    410  NZ  LYS A  28      10.330   6.062 -11.273  1.00  1.62           N  
ATOM    411  H   LYS A  28       6.750   5.581  -6.369  1.00  1.62           H  
ATOM    412  HA  LYS A  28       8.452   7.774  -5.400  1.00  1.62           H  
ATOM    413 1HB  LYS A  28       9.243   5.967  -6.975  1.00  1.62           H  
ATOM    414 2HB  LYS A  28       8.079   6.527  -8.166  1.00  1.62           H  
ATOM    415 1HG  LYS A  28       9.258   8.636  -8.331  1.00  1.62           H  
ATOM    416 2HG  LYS A  28      10.416   8.115  -7.112  1.00  1.62           H  
ATOM    417 1HD  LYS A  28      11.367   7.660  -9.326  1.00  1.62           H  
ATOM    418 2HD  LYS A  28      10.968   6.120  -8.543  1.00  1.62           H  
ATOM    419 1HE  LYS A  28       8.886   5.970  -9.783  1.00  1.62           H  
ATOM    420 2HE  LYS A  28       9.155   7.563 -10.474  1.00  1.62           H  
ATOM    421 1HZ  LYS A  28       9.571   5.886 -11.966  1.00  1.62           H  
ATOM    422 2HZ  LYS A  28      11.009   6.686 -11.651  1.00  1.62           H  
ATOM    423 3HZ  LYS A  28      10.773   5.206 -11.009  1.00  1.62           H  
ATOM    424  N   PHE A  29       7.053   9.702  -6.119  1.00  1.68           N  
ATOM    425  CA  PHE A  29       6.189  10.829  -6.476  1.00  1.68           C  
ATOM    426  C   PHE A  29       6.366  11.287  -7.916  1.00  1.68           C  
ATOM    427  O   PHE A  29       5.430  11.795  -8.529  1.00  1.68           O  
ATOM    428  CB  PHE A  29       6.384  12.010  -5.517  1.00  1.68           C  
ATOM    429  CG  PHE A  29       5.670  11.848  -4.227  1.00  1.68           C  
ATOM    430  CD1 PHE A  29       5.476  10.606  -3.705  1.00  1.68           C  
ATOM    431  CD2 PHE A  29       5.119  12.948  -3.562  1.00  1.68           C  
ATOM    432  CE1 PHE A  29       4.778  10.435  -2.558  1.00  1.68           C  
ATOM    433  CE2 PHE A  29       4.394  12.769  -2.397  1.00  1.68           C  
ATOM    434  CZ  PHE A  29       4.223  11.515  -1.897  1.00  1.68           C  
ATOM    435  H   PHE A  29       7.686   9.786  -5.335  1.00  1.68           H  
ATOM    436  HA  PHE A  29       5.156  10.500  -6.367  1.00  1.68           H  
ATOM    437 1HB  PHE A  29       7.444  12.129  -5.303  1.00  1.68           H  
ATOM    438 2HB  PHE A  29       6.049  12.909  -5.972  1.00  1.68           H  
ATOM    439  HD1 PHE A  29       5.888   9.735  -4.217  1.00  1.68           H  
ATOM    440  HD2 PHE A  29       5.254  13.950  -3.971  1.00  1.68           H  
ATOM    441  HE1 PHE A  29       4.653   9.431  -2.186  1.00  1.68           H  
ATOM    442  HE2 PHE A  29       3.959  13.614  -1.876  1.00  1.68           H  
ATOM    443  HZ  PHE A  29       3.653  11.371  -0.980  1.00  1.68           H  
ATOM    444  N   THR A  30       7.533  11.049  -8.476  1.00  1.62           N  
ATOM    445  CA  THR A  30       7.830  11.420  -9.853  1.00  1.62           C  
ATOM    446  C   THR A  30       6.766  10.904 -10.836  1.00  1.62           C  
ATOM    447  O   THR A  30       6.453  11.569 -11.820  1.00  1.62           O  
ATOM    448  CB  THR A  30       9.175  10.838 -10.295  1.00  1.62           C  
ATOM    449  OG1 THR A  30      10.220  11.289  -9.431  1.00  1.62           O  
ATOM    450  CG2 THR A  30       9.483  11.257 -11.701  1.00  1.62           C  
ATOM    451  H   THR A  30       8.254  10.612  -7.918  1.00  1.62           H  
ATOM    452  HA  THR A  30       7.871  12.504  -9.927  1.00  1.62           H  
ATOM    453  HB  THR A  30       9.122   9.772 -10.268  1.00  1.62           H  
ATOM    454  HG1 THR A  30      11.013  10.766  -9.580  1.00  1.62           H  
ATOM    455 1HG2 THR A  30      10.434  10.828 -12.009  1.00  1.62           H  
ATOM    456 2HG2 THR A  30       8.689  10.902 -12.365  1.00  1.62           H  
ATOM    457 3HG2 THR A  30       9.545  12.339 -11.746  1.00  1.62           H  
ATOM    458  N   ASP A  31       6.271   9.683 -10.619  1.00  1.48           N  
ATOM    459  CA  ASP A  31       5.341   9.072 -11.564  1.00  1.48           C  
ATOM    460  C   ASP A  31       3.856   9.239 -11.232  1.00  1.48           C  
ATOM    461  O   ASP A  31       3.002   8.689 -11.938  1.00  1.48           O  
ATOM    462  CB  ASP A  31       5.665   7.584 -11.720  1.00  1.48           C  
ATOM    463  CG  ASP A  31       7.041   7.355 -12.399  1.00  1.48           C  
ATOM    464  OD1 ASP A  31       7.481   8.226 -13.105  1.00  1.48           O  
ATOM    465  OD2 ASP A  31       7.642   6.305 -12.205  1.00  1.48           O  
ATOM    466  H   ASP A  31       6.499   9.192  -9.755  1.00  1.48           H  
ATOM    467  HA  ASP A  31       5.508   9.542 -12.533  1.00  1.48           H  
ATOM    468 1HB  ASP A  31       5.670   7.118 -10.727  1.00  1.48           H  
ATOM    469 2HB  ASP A  31       4.878   7.097 -12.300  1.00  1.48           H  
ATOM    470  N   TYR A  32       3.530   9.962 -10.160  1.00  1.30           N  
ATOM    471  CA  TYR A  32       2.133  10.101  -9.753  1.00  1.30           C  
ATOM    472  C   TYR A  32       1.683  11.530  -9.538  1.00  1.30           C  
ATOM    473  O   TYR A  32       2.463  12.413  -9.212  1.00  1.30           O  
ATOM    474  CB  TYR A  32       1.854   9.287  -8.496  1.00  1.30           C  
ATOM    475  CG  TYR A  32       1.970   7.793  -8.680  1.00  1.30           C  
ATOM    476  CD1 TYR A  32       3.192   7.172  -8.599  1.00  1.30           C  
ATOM    477  CD2 TYR A  32       0.838   7.041  -8.909  1.00  1.30           C  
ATOM    478  CE1 TYR A  32       3.301   5.812  -8.744  1.00  1.30           C  
ATOM    479  CE2 TYR A  32       0.943   5.672  -9.049  1.00  1.30           C  
ATOM    480  CZ  TYR A  32       2.164   5.059  -8.967  1.00  1.30           C  
ATOM    481  OH  TYR A  32       2.259   3.692  -9.113  1.00  1.30           O  
ATOM    482  H   TYR A  32       4.253  10.443  -9.622  1.00  1.30           H  
ATOM    483  HA  TYR A  32       1.515   9.691 -10.549  1.00  1.30           H  
ATOM    484 1HB  TYR A  32       2.565   9.586  -7.740  1.00  1.30           H  
ATOM    485 2HB  TYR A  32       0.855   9.515  -8.120  1.00  1.30           H  
ATOM    486  HD1 TYR A  32       4.076   7.766  -8.423  1.00  1.30           H  
ATOM    487  HD2 TYR A  32      -0.143   7.529  -8.972  1.00  1.30           H  
ATOM    488  HE1 TYR A  32       4.277   5.333  -8.680  1.00  1.30           H  
ATOM    489  HE2 TYR A  32       0.052   5.072  -9.225  1.00  1.30           H  
ATOM    490  HH  TYR A  32       3.176   3.422  -9.035  1.00  1.30           H  
ATOM    491  N   TRP A  33       0.394  11.744  -9.688  1.00  1.11           N  
ATOM    492  CA  TRP A  33      -0.210  13.025  -9.378  1.00  1.11           C  
ATOM    493  C   TRP A  33      -0.680  13.000  -7.923  1.00  1.11           C  
ATOM    494  O   TRP A  33      -1.267  12.001  -7.473  1.00  1.11           O  
ATOM    495  CB  TRP A  33      -1.387  13.254 -10.300  1.00  1.11           C  
ATOM    496  CG  TRP A  33      -1.059  13.517 -11.726  1.00  1.11           C  
ATOM    497  CD1 TRP A  33      -1.152  14.702 -12.371  1.00  1.11           C  
ATOM    498  CD2 TRP A  33      -0.501  12.581 -12.684  1.00  1.11           C  
ATOM    499  NE1 TRP A  33      -0.740  14.565 -13.678  1.00  1.11           N  
ATOM    500  CE2 TRP A  33      -0.323  13.279 -13.878  1.00  1.11           C  
ATOM    501  CE3 TRP A  33      -0.133  11.234 -12.620  1.00  1.11           C  
ATOM    502  CZ2 TRP A  33       0.203  12.680 -15.002  1.00  1.11           C  
ATOM    503  CZ3 TRP A  33       0.413  10.640 -13.745  1.00  1.11           C  
ATOM    504  CH2 TRP A  33       0.574  11.348 -14.902  1.00  1.11           C  
ATOM    505  H   TRP A  33      -0.198  10.981  -9.994  1.00  1.11           H  
ATOM    506  HA  TRP A  33       0.530  13.815  -9.505  1.00  1.11           H  
ATOM    507 1HB  TRP A  33      -2.027  12.400 -10.278  1.00  1.11           H  
ATOM    508 2HB  TRP A  33      -1.937  14.104  -9.933  1.00  1.11           H  
ATOM    509  HD1 TRP A  33      -1.515  15.627 -11.925  1.00  1.11           H  
ATOM    510  HE1 TRP A  33      -0.719  15.299 -14.371  1.00  1.11           H  
ATOM    511  HE3 TRP A  33      -0.264  10.669 -11.703  1.00  1.11           H  
ATOM    512  HZ2 TRP A  33       0.347  13.222 -15.934  1.00  1.11           H  
ATOM    513  HZ3 TRP A  33       0.714   9.591 -13.682  1.00  1.11           H  
ATOM    514  HH2 TRP A  33       1.004  10.863 -15.762  1.00  1.11           H  
ATOM    515  N   ILE A  34      -0.384  14.068  -7.190  1.00  0.95           N  
ATOM    516  CA  ILE A  34      -0.766  14.188  -5.786  1.00  0.95           C  
ATOM    517  C   ILE A  34      -1.677  15.382  -5.585  1.00  0.95           C  
ATOM    518  O   ILE A  34      -1.362  16.499  -6.000  1.00  0.95           O  
ATOM    519  CB  ILE A  34       0.469  14.306  -4.860  1.00  0.95           C  
ATOM    520  CG1 ILE A  34       1.406  13.100  -5.062  1.00  0.95           C  
ATOM    521  CG2 ILE A  34       0.026  14.379  -3.382  1.00  0.95           C  
ATOM    522  CD1 ILE A  34       2.540  13.362  -6.032  1.00  0.95           C  
ATOM    523  H   ILE A  34       0.120  14.836  -7.638  1.00  0.95           H  
ATOM    524  HA  ILE A  34      -1.318  13.294  -5.496  1.00  0.95           H  
ATOM    525  HB  ILE A  34       1.025  15.201  -5.114  1.00  0.95           H  
ATOM    526 1HG1 ILE A  34       1.831  12.822  -4.101  1.00  0.95           H  
ATOM    527 2HG1 ILE A  34       0.816  12.261  -5.438  1.00  0.95           H  
ATOM    528 1HG2 ILE A  34       0.899  14.463  -2.740  1.00  0.95           H  
ATOM    529 2HG2 ILE A  34      -0.619  15.247  -3.226  1.00  0.95           H  
ATOM    530 3HG2 ILE A  34      -0.525  13.471  -3.124  1.00  0.95           H  
ATOM    531 1HD1 ILE A  34       3.158  12.468  -6.135  1.00  0.95           H  
ATOM    532 2HD1 ILE A  34       2.137  13.630  -7.006  1.00  0.95           H  
ATOM    533 3HD1 ILE A  34       3.148  14.182  -5.658  1.00  0.95           H  
ATOM    534  N   GLY A  35      -2.834  15.154  -4.997  1.00  0.83           N  
ATOM    535  CA  GLY A  35      -3.760  16.243  -4.795  1.00  0.83           C  
ATOM    536  C   GLY A  35      -3.961  16.582  -3.343  1.00  0.83           C  
ATOM    537  O   GLY A  35      -3.753  15.761  -2.448  1.00  0.83           O  
ATOM    538  H   GLY A  35      -3.055  14.221  -4.664  1.00  0.83           H  
ATOM    539 1HA  GLY A  35      -3.391  17.121  -5.297  1.00  0.83           H  
ATOM    540 2HA  GLY A  35      -4.716  16.004  -5.250  1.00  0.83           H  
ATOM    541  N   TRP A  36      -4.419  17.800  -3.126  1.00  0.75           N  
ATOM    542  CA  TRP A  36      -4.774  18.265  -1.810  1.00  0.75           C  
ATOM    543  C   TRP A  36      -6.242  18.591  -1.795  1.00  0.75           C  
ATOM    544  O   TRP A  36      -6.767  19.242  -2.707  1.00  0.75           O  
ATOM    545  CB  TRP A  36      -3.941  19.464  -1.422  1.00  0.75           C  
ATOM    546  CG  TRP A  36      -2.499  19.124  -1.158  1.00  0.75           C  
ATOM    547  CD1 TRP A  36      -1.481  19.072  -2.064  1.00  0.75           C  
ATOM    548  CD2 TRP A  36      -1.913  18.799   0.125  1.00  0.75           C  
ATOM    549  NE1 TRP A  36      -0.305  18.748  -1.435  1.00  0.75           N  
ATOM    550  CE2 TRP A  36      -0.550  18.583  -0.092  1.00  0.75           C  
ATOM    551  CE3 TRP A  36      -2.432  18.685   1.428  1.00  0.75           C  
ATOM    552  CZ2 TRP A  36       0.307  18.273   0.942  1.00  0.75           C  
ATOM    553  CZ3 TRP A  36      -1.568  18.377   2.457  1.00  0.75           C  
ATOM    554  CH2 TRP A  36      -0.238  18.182   2.218  1.00  0.75           C  
ATOM    555  H   TRP A  36      -4.530  18.420  -3.918  1.00  0.75           H  
ATOM    556  HA  TRP A  36      -4.585  17.472  -1.095  1.00  0.75           H  
ATOM    557 1HB  TRP A  36      -3.981  20.208  -2.219  1.00  0.75           H  
ATOM    558 2HB  TRP A  36      -4.367  19.916  -0.531  1.00  0.75           H  
ATOM    559  HD1 TRP A  36      -1.584  19.260  -3.128  1.00  0.75           H  
ATOM    560  HE1 TRP A  36       0.588  18.650  -1.900  1.00  0.75           H  
ATOM    561  HE3 TRP A  36      -3.495  18.846   1.620  1.00  0.75           H  
ATOM    562  HZ2 TRP A  36       1.370  18.106   0.791  1.00  0.75           H  
ATOM    563  HZ3 TRP A  36      -1.973  18.295   3.462  1.00  0.75           H  
ATOM    564  HH2 TRP A  36       0.412  17.943   3.052  1.00  0.75           H  
ATOM    565  N   VAL A  37      -6.888  18.110  -0.747  1.00  0.71           N  
ATOM    566  CA  VAL A  37      -8.316  18.204  -0.534  1.00  0.71           C  
ATOM    567  C   VAL A  37      -8.667  18.817   0.839  1.00  0.71           C  
ATOM    568  O   VAL A  37      -8.062  18.482   1.854  1.00  0.71           O  
ATOM    569  CB  VAL A  37      -8.883  16.769  -0.684  1.00  0.71           C  
ATOM    570  CG1 VAL A  37     -10.321  16.724  -0.438  1.00  0.71           C  
ATOM    571  CG2 VAL A  37      -8.574  16.219  -2.102  1.00  0.71           C  
ATOM    572  H   VAL A  37      -6.348  17.589  -0.064  1.00  0.71           H  
ATOM    573  HA  VAL A  37      -8.724  18.831  -1.316  1.00  0.71           H  
ATOM    574  HB  VAL A  37      -8.409  16.133   0.059  1.00  0.71           H  
ATOM    575 1HG1 VAL A  37     -10.647  15.695  -0.534  1.00  0.71           H  
ATOM    576 2HG1 VAL A  37     -10.524  17.073   0.558  1.00  0.71           H  
ATOM    577 3HG1 VAL A  37     -10.838  17.336  -1.154  1.00  0.71           H  
ATOM    578 1HG2 VAL A  37      -8.955  15.203  -2.185  1.00  0.71           H  
ATOM    579 2HG2 VAL A  37      -9.054  16.846  -2.847  1.00  0.71           H  
ATOM    580 3HG2 VAL A  37      -7.502  16.202  -2.281  1.00  0.71           H  
ATOM    581  N   ARG A  38      -9.618  19.744   0.870  1.00  0.70           N  
ATOM    582  CA  ARG A  38     -10.033  20.368   2.129  1.00  0.70           C  
ATOM    583  C   ARG A  38     -11.316  19.685   2.592  1.00  0.70           C  
ATOM    584  O   ARG A  38     -11.603  18.683   1.934  1.00  0.70           O  
ATOM    585  CB  ARG A  38     -10.219  21.864   1.977  1.00  0.70           C  
ATOM    586  CG  ARG A  38     -10.543  22.588   3.259  1.00  0.70           C  
ATOM    587  CD  ARG A  38     -10.633  24.075   3.126  1.00  0.70           C  
ATOM    588  NE  ARG A  38     -11.822  24.513   2.392  1.00  0.70           N  
ATOM    589  CZ  ARG A  38     -12.229  25.791   2.308  1.00  0.70           C  
ATOM    590  NH1 ARG A  38     -11.554  26.746   2.909  1.00  0.70           N  
ATOM    591  NH2 ARG A  38     -13.311  26.056   1.618  1.00  0.70           N  
ATOM    592  H   ARG A  38     -10.087  19.986   0.005  1.00  0.70           H  
ATOM    593  HA  ARG A  38      -9.268  20.202   2.885  1.00  0.70           H  
ATOM    594 1HB  ARG A  38      -9.320  22.305   1.562  1.00  0.70           H  
ATOM    595 2HB  ARG A  38     -11.033  22.062   1.277  1.00  0.70           H  
ATOM    596 1HG  ARG A  38     -11.509  22.264   3.625  1.00  0.70           H  
ATOM    597 2HG  ARG A  38      -9.783  22.340   3.981  1.00  0.70           H  
ATOM    598 1HD  ARG A  38     -10.660  24.532   4.118  1.00  0.70           H  
ATOM    599 2HD  ARG A  38      -9.756  24.437   2.596  1.00  0.70           H  
ATOM    600  HE  ARG A  38     -12.402  23.820   1.888  1.00  0.70           H  
ATOM    601 1HH1 ARG A  38     -10.719  26.519   3.432  1.00  0.70           H  
ATOM    602 2HH1 ARG A  38     -11.858  27.709   2.851  1.00  0.70           H  
ATOM    603 1HH2 ARG A  38     -13.802  25.267   1.164  1.00  0.70           H  
ATOM    604 2HH2 ARG A  38     -13.649  26.999   1.535  1.00  0.70           H  
ATOM    605  N   GLN A  39     -11.393  19.627   3.924  1.00  0.71           N  
ATOM    606  CA  GLN A  39     -12.750  19.539   4.446  1.00  0.71           C  
ATOM    607  C   GLN A  39     -13.031  20.322   5.709  1.00  0.71           C  
ATOM    608  O   GLN A  39     -12.395  20.129   6.746  1.00  0.71           O  
ATOM    609  CB  GLN A  39     -13.032  18.075   4.731  1.00  0.71           C  
ATOM    610  CG  GLN A  39     -14.395  17.753   5.243  1.00  0.71           C  
ATOM    611  CD  GLN A  39     -14.579  16.263   5.419  1.00  0.71           C  
ATOM    612  OE1 GLN A  39     -13.611  15.520   5.649  1.00  0.71           O  
ATOM    613  NE2 GLN A  39     -15.815  15.809   5.311  1.00  0.71           N  
ATOM    614  H   GLN A  39     -10.772  18.957   4.377  1.00  0.71           H  
ATOM    615  HA  GLN A  39     -13.431  19.894   3.672  1.00  0.71           H  
ATOM    616 1HB  GLN A  39     -12.877  17.535   3.839  1.00  0.71           H  
ATOM    617 2HB  GLN A  39     -12.310  17.714   5.451  1.00  0.71           H  
ATOM    618 1HG  GLN A  39     -14.551  18.241   6.202  1.00  0.71           H  
ATOM    619 2HG  GLN A  39     -15.134  18.110   4.542  1.00  0.71           H  
ATOM    620 1HE2 GLN A  39     -16.012  14.839   5.417  1.00  0.71           H  
ATOM    621 2HE2 GLN A  39     -16.575  16.473   5.138  1.00  0.71           H  
ATOM    622  N   MET A  40     -13.998  21.215   5.635  1.00  0.73           N  
ATOM    623  CA  MET A  40     -14.353  21.965   6.820  1.00  0.73           C  
ATOM    624  C   MET A  40     -15.324  21.088   7.592  1.00  0.73           C  
ATOM    625  O   MET A  40     -16.092  20.376   6.950  1.00  0.73           O  
ATOM    626  CB  MET A  40     -14.990  23.287   6.436  1.00  0.73           C  
ATOM    627  CG  MET A  40     -14.054  24.211   5.685  1.00  0.73           C  
ATOM    628  SD  MET A  40     -14.785  25.777   5.279  1.00  0.73           S  
ATOM    629  CE  MET A  40     -14.742  26.493   6.921  1.00  0.73           C  
ATOM    630  H   MET A  40     -14.496  21.363   4.766  1.00  0.73           H  
ATOM    631  HA  MET A  40     -13.455  22.159   7.394  1.00  0.73           H  
ATOM    632 1HB  MET A  40     -15.864  23.105   5.829  1.00  0.73           H  
ATOM    633 2HB  MET A  40     -15.321  23.805   7.338  1.00  0.73           H  
ATOM    634 1HG  MET A  40     -13.191  24.407   6.303  1.00  0.73           H  
ATOM    635 2HG  MET A  40     -13.714  23.736   4.766  1.00  0.73           H  
ATOM    636 1HE  MET A  40     -15.140  27.505   6.892  1.00  0.73           H  
ATOM    637 2HE  MET A  40     -15.335  25.880   7.602  1.00  0.73           H  
ATOM    638 3HE  MET A  40     -13.704  26.521   7.273  1.00  0.73           H  
ATOM    639  N   PRO A  41     -15.352  21.098   8.923  1.00  0.76           N  
ATOM    640  CA  PRO A  41     -16.342  20.375   9.686  1.00  0.76           C  
ATOM    641  C   PRO A  41     -17.725  20.785   9.200  1.00  0.76           C  
ATOM    642  O   PRO A  41     -17.990  21.971   8.999  1.00  0.76           O  
ATOM    643  CB  PRO A  41     -16.057  20.848  11.116  1.00  0.76           C  
ATOM    644  CG  PRO A  41     -14.561  21.184  11.101  1.00  0.76           C  
ATOM    645  CD  PRO A  41     -14.312  21.779   9.725  1.00  0.76           C  
ATOM    646  HA  PRO A  41     -16.181  19.292   9.570  1.00  0.76           H  
ATOM    647 1HB  PRO A  41     -16.693  21.713  11.360  1.00  0.76           H  
ATOM    648 2HB  PRO A  41     -16.309  20.053  11.832  1.00  0.76           H  
ATOM    649 1HG  PRO A  41     -14.317  21.883  11.917  1.00  0.76           H  
ATOM    650 2HG  PRO A  41     -13.966  20.272  11.276  1.00  0.76           H  
ATOM    651 1HD  PRO A  41     -14.446  22.873   9.713  1.00  0.76           H  
ATOM    652 2HD  PRO A  41     -13.306  21.469   9.416  1.00  0.76           H  
ATOM    653  N   GLY A  42     -18.607  19.808   9.024  1.00  0.79           N  
ATOM    654  CA  GLY A  42     -19.968  20.057   8.551  1.00  0.79           C  
ATOM    655  C   GLY A  42     -20.112  19.996   7.020  1.00  0.79           C  
ATOM    656  O   GLY A  42     -21.229  19.990   6.502  1.00  0.79           O  
ATOM    657  H   GLY A  42     -18.328  18.855   9.211  1.00  0.79           H  
ATOM    658 1HA  GLY A  42     -20.639  19.327   9.002  1.00  0.79           H  
ATOM    659 2HA  GLY A  42     -20.293  21.037   8.902  1.00  0.79           H  
ATOM    660  N   LYS A  43     -18.988  19.934   6.302  1.00  0.81           N  
ATOM    661  CA  LYS A  43     -18.991  19.885   4.837  1.00  0.81           C  
ATOM    662  C   LYS A  43     -18.328  18.607   4.321  1.00  0.81           C  
ATOM    663  O   LYS A  43     -17.763  17.834   5.101  1.00  0.81           O  
ATOM    664  CB  LYS A  43     -18.295  21.111   4.244  1.00  0.81           C  
ATOM    665  CG  LYS A  43     -18.969  22.444   4.564  1.00  0.81           C  
ATOM    666  CD  LYS A  43     -18.335  23.602   3.785  1.00  0.81           C  
ATOM    667  CE  LYS A  43     -18.999  24.931   4.126  1.00  0.81           C  
ATOM    668  NZ  LYS A  43     -18.456  26.054   3.310  1.00  0.81           N  
ATOM    669  H   LYS A  43     -18.080  19.957   6.767  1.00  0.81           H  
ATOM    670  HA  LYS A  43     -20.024  19.881   4.492  1.00  0.81           H  
ATOM    671 1HB  LYS A  43     -17.274  21.158   4.630  1.00  0.81           H  
ATOM    672 2HB  LYS A  43     -18.225  21.013   3.161  1.00  0.81           H  
ATOM    673 1HG  LYS A  43     -20.032  22.381   4.327  1.00  0.81           H  
ATOM    674 2HG  LYS A  43     -18.864  22.643   5.634  1.00  0.81           H  
ATOM    675 1HD  LYS A  43     -17.272  23.668   4.016  1.00  0.81           H  
ATOM    676 2HD  LYS A  43     -18.437  23.421   2.713  1.00  0.81           H  
ATOM    677 1HE  LYS A  43     -20.071  24.852   3.951  1.00  0.81           H  
ATOM    678 2HE  LYS A  43     -18.826  25.148   5.181  1.00  0.81           H  
ATOM    679 1HZ  LYS A  43     -18.917  26.914   3.570  1.00  0.81           H  
ATOM    680 2HZ  LYS A  43     -17.460  26.142   3.472  1.00  0.81           H  
ATOM    681 3HZ  LYS A  43     -18.620  25.866   2.330  1.00  0.81           H  
ATOM    682  N   GLY A  44     -18.453  18.358   3.012  1.00  0.83           N  
ATOM    683  CA  GLY A  44     -17.808  17.211   2.373  1.00  0.83           C  
ATOM    684  C   GLY A  44     -16.409  17.585   1.889  1.00  0.83           C  
ATOM    685  O   GLY A  44     -15.881  18.635   2.253  1.00  0.83           O  
ATOM    686  H   GLY A  44     -18.971  19.004   2.437  1.00  0.83           H  
ATOM    687 1HA  GLY A  44     -17.747  16.381   3.075  1.00  0.83           H  
ATOM    688 2HA  GLY A  44     -18.411  16.878   1.530  1.00  0.83           H  
ATOM    689  N   LEU A  45     -15.819  16.745   1.048  1.00  0.84           N  
ATOM    690  CA  LEU A  45     -14.462  17.003   0.572  1.00  0.84           C  
ATOM    691  C   LEU A  45     -14.437  18.022  -0.566  1.00  0.84           C  
ATOM    692  O   LEU A  45     -15.337  18.024  -1.410  1.00  0.84           O  
ATOM    693  CB  LEU A  45     -13.826  15.706   0.064  1.00  0.84           C  
ATOM    694  CG  LEU A  45     -13.623  14.542   1.079  1.00  0.84           C  
ATOM    695  CD1 LEU A  45     -13.005  13.346   0.349  1.00  0.84           C  
ATOM    696  CD2 LEU A  45     -12.744  15.003   2.221  1.00  0.84           C  
ATOM    697  H   LEU A  45     -16.302  15.908   0.754  1.00  0.84           H  
ATOM    698  HA  LEU A  45     -13.869  17.396   1.400  1.00  0.84           H  
ATOM    699 1HB  LEU A  45     -14.460  15.320  -0.732  1.00  0.84           H  
ATOM    700 2HB  LEU A  45     -12.887  15.945  -0.367  1.00  0.84           H  
ATOM    701  HG  LEU A  45     -14.589  14.232   1.476  1.00  0.84           H  
ATOM    702 1HD1 LEU A  45     -12.871  12.521   1.049  1.00  0.84           H  
ATOM    703 2HD1 LEU A  45     -13.665  13.032  -0.459  1.00  0.84           H  
ATOM    704 3HD1 LEU A  45     -12.037  13.628  -0.062  1.00  0.84           H  
ATOM    705 1HD2 LEU A  45     -12.608  14.194   2.941  1.00  0.84           H  
ATOM    706 2HD2 LEU A  45     -11.772  15.323   1.849  1.00  0.84           H  
ATOM    707 3HD2 LEU A  45     -13.236  15.817   2.691  1.00  0.84           H  
ATOM    708  N   GLU A  46     -13.384  18.850  -0.612  1.00  0.84           N  
ATOM    709  CA  GLU A  46     -13.229  19.816  -1.713  1.00  0.84           C  
ATOM    710  C   GLU A  46     -11.823  19.757  -2.311  1.00  0.84           C  
ATOM    711  O   GLU A  46     -10.837  19.787  -1.588  1.00  0.84           O  
ATOM    712  CB  GLU A  46     -13.456  21.245  -1.193  1.00  0.84           C  
ATOM    713  CG  GLU A  46     -14.825  21.519  -0.581  1.00  0.84           C  
ATOM    714  CD  GLU A  46     -14.940  22.929  -0.042  1.00  0.84           C  
ATOM    715  OE1 GLU A  46     -14.013  23.377   0.613  1.00  0.84           O  
ATOM    716  OE2 GLU A  46     -15.947  23.558  -0.276  1.00  0.84           O  
ATOM    717  H   GLU A  46     -12.698  18.801   0.144  1.00  0.84           H  
ATOM    718  HA  GLU A  46     -13.952  19.585  -2.493  1.00  0.84           H  
ATOM    719 1HB  GLU A  46     -12.707  21.469  -0.435  1.00  0.84           H  
ATOM    720 2HB  GLU A  46     -13.309  21.951  -2.011  1.00  0.84           H  
ATOM    721 1HG  GLU A  46     -15.595  21.358  -1.334  1.00  0.84           H  
ATOM    722 2HG  GLU A  46     -15.000  20.812   0.235  1.00  0.84           H  
ATOM    723  N   LEU A  47     -11.694  19.778  -3.630  1.00  0.85           N  
ATOM    724  CA  LEU A  47     -10.337  19.748  -4.193  1.00  0.85           C  
ATOM    725  C   LEU A  47      -9.689  21.124  -4.158  1.00  0.85           C  
ATOM    726  O   LEU A  47     -10.280  22.098  -4.623  1.00  0.85           O  
ATOM    727  CB  LEU A  47     -10.338  19.215  -5.635  1.00  0.85           C  
ATOM    728  CG  LEU A  47      -8.938  19.123  -6.301  1.00  0.85           C  
ATOM    729  CD1 LEU A  47      -8.098  18.092  -5.562  1.00  0.85           C  
ATOM    730  CD2 LEU A  47      -9.087  18.743  -7.762  1.00  0.85           C  
ATOM    731  H   LEU A  47     -12.507  19.783  -4.231  1.00  0.85           H  
ATOM    732  HA  LEU A  47      -9.730  19.076  -3.591  1.00  0.85           H  
ATOM    733 1HB  LEU A  47     -10.774  18.219  -5.639  1.00  0.85           H  
ATOM    734 2HB  LEU A  47     -10.957  19.869  -6.251  1.00  0.85           H  
ATOM    735  HG  LEU A  47      -8.440  20.089  -6.231  1.00  0.85           H  
ATOM    736 1HD1 LEU A  47      -7.109  18.026  -6.002  1.00  0.85           H  
ATOM    737 2HD1 LEU A  47      -8.008  18.382  -4.534  1.00  0.85           H  
ATOM    738 3HD1 LEU A  47      -8.587  17.133  -5.619  1.00  0.85           H  
ATOM    739 1HD2 LEU A  47      -8.106  18.694  -8.219  1.00  0.85           H  
ATOM    740 2HD2 LEU A  47      -9.578  17.772  -7.842  1.00  0.85           H  
ATOM    741 3HD2 LEU A  47      -9.684  19.497  -8.272  1.00  0.85           H  
ATOM    742  N   MET A  48      -8.488  21.212  -3.585  1.00  0.86           N  
ATOM    743  CA  MET A  48      -7.761  22.476  -3.521  1.00  0.86           C  
ATOM    744  C   MET A  48      -6.821  22.602  -4.712  1.00  0.86           C  
ATOM    745  O   MET A  48      -6.674  23.676  -5.298  1.00  0.86           O  
ATOM    746  CB  MET A  48      -6.893  22.533  -2.286  1.00  0.86           C  
ATOM    747  CG  MET A  48      -7.583  22.516  -1.012  1.00  0.86           C  
ATOM    748  SD  MET A  48      -6.417  22.566   0.260  1.00  0.86           S  
ATOM    749  CE  MET A  48      -5.893  24.267   0.089  1.00  0.86           C  
ATOM    750  H   MET A  48      -8.056  20.381  -3.197  1.00  0.86           H  
ATOM    751  HA  MET A  48      -8.469  23.300  -3.539  1.00  0.86           H  
ATOM    752 1HB  MET A  48      -6.194  21.702  -2.296  1.00  0.86           H  
ATOM    753 2HB  MET A  48      -6.299  23.447  -2.316  1.00  0.86           H  
ATOM    754 1HG  MET A  48      -8.238  23.348  -0.912  1.00  0.86           H  
ATOM    755 2HG  MET A  48      -8.163  21.598  -0.922  1.00  0.86           H  
ATOM    756 1HE  MET A  48      -5.143  24.506   0.825  1.00  0.86           H  
ATOM    757 2HE  MET A  48      -5.488  24.428  -0.909  1.00  0.86           H  
ATOM    758 3HE  MET A  48      -6.740  24.908   0.241  1.00  0.86           H  
ATOM    759  N   GLY A  49      -6.197  21.480  -5.076  1.00  0.89           N  
ATOM    760  CA  GLY A  49      -5.252  21.471  -6.195  1.00  0.89           C  
ATOM    761  C   GLY A  49      -4.445  20.177  -6.344  1.00  0.89           C  
ATOM    762  O   GLY A  49      -4.426  19.324  -5.455  1.00  0.89           O  
ATOM    763  H   GLY A  49      -6.365  20.636  -4.528  1.00  0.89           H  
ATOM    764 1HA  GLY A  49      -5.806  21.641  -7.117  1.00  0.89           H  
ATOM    765 2HA  GLY A  49      -4.568  22.311  -6.096  1.00  0.89           H  
ATOM    766  N   ILE A  50      -3.814  20.032  -7.513  1.00  0.95           N  
ATOM    767  CA  ILE A  50      -3.034  18.844  -7.901  1.00  0.95           C  
ATOM    768  C   ILE A  50      -1.646  19.121  -8.469  1.00  0.95           C  
ATOM    769  O   ILE A  50      -1.477  20.006  -9.311  1.00  0.95           O  
ATOM    770  CB  ILE A  50      -3.813  17.995  -8.925  1.00  0.95           C  
ATOM    771  CG1 ILE A  50      -5.136  17.497  -8.329  1.00  0.95           C  
ATOM    772  CG2 ILE A  50      -2.972  16.780  -9.378  1.00  0.95           C  
ATOM    773  CD1 ILE A  50      -6.062  16.945  -9.345  1.00  0.95           C  
ATOM    774  H   ILE A  50      -3.867  20.819  -8.157  1.00  0.95           H  
ATOM    775  HA  ILE A  50      -2.883  18.244  -7.019  1.00  0.95           H  
ATOM    776  HB  ILE A  50      -4.054  18.607  -9.792  1.00  0.95           H  
ATOM    777 1HG1 ILE A  50      -4.910  16.709  -7.614  1.00  0.95           H  
ATOM    778 2HG1 ILE A  50      -5.644  18.291  -7.823  1.00  0.95           H  
ATOM    779 1HG2 ILE A  50      -3.543  16.200 -10.101  1.00  0.95           H  
ATOM    780 2HG2 ILE A  50      -2.050  17.109  -9.843  1.00  0.95           H  
ATOM    781 3HG2 ILE A  50      -2.740  16.153  -8.513  1.00  0.95           H  
ATOM    782 1HD1 ILE A  50      -6.966  16.584  -8.854  1.00  0.95           H  
ATOM    783 2HD1 ILE A  50      -6.321  17.726 -10.060  1.00  0.95           H  
ATOM    784 3HD1 ILE A  50      -5.593  16.143  -9.878  1.00  0.95           H  
ATOM    785  N   ILE A  51      -0.655  18.354  -8.018  1.00  1.04           N  
ATOM    786  CA  ILE A  51       0.699  18.470  -8.542  1.00  1.04           C  
ATOM    787  C   ILE A  51       1.204  17.202  -9.203  1.00  1.04           C  
ATOM    788  O   ILE A  51       0.980  16.092  -8.716  1.00  1.04           O  
ATOM    789  CB  ILE A  51       1.711  18.866  -7.460  1.00  1.04           C  
ATOM    790  CG1 ILE A  51       3.070  19.099  -8.122  1.00  1.04           C  
ATOM    791  CG2 ILE A  51       1.824  17.800  -6.353  1.00  1.04           C  
ATOM    792  CD1 ILE A  51       3.989  19.812  -7.286  1.00  1.04           C  
ATOM    793  H   ILE A  51      -0.854  17.664  -7.298  1.00  1.04           H  
ATOM    794  HA  ILE A  51       0.707  19.251  -9.298  1.00  1.04           H  
ATOM    795  HB  ILE A  51       1.402  19.807  -7.043  1.00  1.04           H  
ATOM    796 1HG1 ILE A  51       3.527  18.148  -8.352  1.00  1.04           H  
ATOM    797 2HG1 ILE A  51       2.936  19.670  -9.049  1.00  1.04           H  
ATOM    798 1HG2 ILE A  51       2.548  18.127  -5.603  1.00  1.04           H  
ATOM    799 2HG2 ILE A  51       0.855  17.667  -5.881  1.00  1.04           H  
ATOM    800 3HG2 ILE A  51       2.152  16.856  -6.781  1.00  1.04           H  
ATOM    801 1HD1 ILE A  51       4.937  19.941  -7.806  1.00  1.04           H  
ATOM    802 2HD1 ILE A  51       3.552  20.782  -7.061  1.00  1.04           H  
ATOM    803 3HD1 ILE A  51       4.138  19.252  -6.381  1.00  1.04           H  
ATOM    804  N   PHE A  52       1.932  17.380 -10.302  1.00  1.18           N  
ATOM    805  CA  PHE A  52       2.583  16.282 -10.989  1.00  1.18           C  
ATOM    806  C   PHE A  52       4.092  16.477 -10.997  1.00  1.18           C  
ATOM    807  O   PHE A  52       4.622  17.005 -11.974  1.00  1.18           O  
ATOM    808  CB  PHE A  52       2.170  16.182 -12.436  1.00  1.18           C  
ATOM    809  CG  PHE A  52       2.722  14.942 -13.047  1.00  1.18           C  
ATOM    810  CD1 PHE A  52       2.857  13.807 -12.279  1.00  1.18           C  
ATOM    811  CD2 PHE A  52       3.121  14.901 -14.361  1.00  1.18           C  
ATOM    812  CE1 PHE A  52       3.374  12.663 -12.802  1.00  1.18           C  
ATOM    813  CE2 PHE A  52       3.647  13.744 -14.899  1.00  1.18           C  
ATOM    814  CZ  PHE A  52       3.771  12.617 -14.108  1.00  1.18           C  
ATOM    815  H   PHE A  52       2.015  18.323 -10.693  1.00  1.18           H  
ATOM    816  HA  PHE A  52       2.313  15.345 -10.503  1.00  1.18           H  
ATOM    817 1HB  PHE A  52       1.108  16.190 -12.523  1.00  1.18           H  
ATOM    818 2HB  PHE A  52       2.555  17.044 -12.995  1.00  1.18           H  
ATOM    819  HD1 PHE A  52       2.543  13.830 -11.239  1.00  1.18           H  
ATOM    820  HD2 PHE A  52       3.021  15.798 -14.976  1.00  1.18           H  
ATOM    821  HE1 PHE A  52       3.468  11.793 -12.183  1.00  1.18           H  
ATOM    822  HE2 PHE A  52       3.963  13.724 -15.943  1.00  1.18           H  
ATOM    823  HZ  PHE A  52       4.184  11.695 -14.516  1.00  1.18           H  
ATOM    824  N   PRO A  53       4.828  15.980  -9.993  1.00  1.33           N  
ATOM    825  CA  PRO A  53       6.255  16.145  -9.797  1.00  1.33           C  
ATOM    826  C   PRO A  53       7.050  15.667 -11.014  1.00  1.33           C  
ATOM    827  O   PRO A  53       8.162  16.151 -11.261  1.00  1.33           O  
ATOM    828  CB  PRO A  53       6.503  15.241  -8.590  1.00  1.33           C  
ATOM    829  CG  PRO A  53       5.192  15.198  -7.884  1.00  1.33           C  
ATOM    830  CD  PRO A  53       4.202  15.168  -8.953  1.00  1.33           C  
ATOM    831  HA  PRO A  53       6.478  17.192  -9.563  1.00  1.33           H  
ATOM    832 1HB  PRO A  53       6.833  14.254  -8.916  1.00  1.33           H  
ATOM    833 2HB  PRO A  53       7.299  15.662  -7.965  1.00  1.33           H  
ATOM    834 1HG  PRO A  53       5.116  14.317  -7.274  1.00  1.33           H  
ATOM    835 2HG  PRO A  53       5.063  16.057  -7.227  1.00  1.33           H  
ATOM    836 1HD  PRO A  53       4.079  14.138  -9.300  1.00  1.33           H  
ATOM    837 2HD  PRO A  53       3.306  15.586  -8.561  1.00  1.33           H  
ATOM    838  N   GLY A  54       6.455  14.780 -11.814  1.00  1.47           N  
ATOM    839  CA  GLY A  54       7.064  14.247 -13.021  1.00  1.47           C  
ATOM    840  C   GLY A  54       7.437  15.344 -14.018  1.00  1.47           C  
ATOM    841  O   GLY A  54       8.358  15.168 -14.821  1.00  1.47           O  
ATOM    842  H   GLY A  54       5.542  14.422 -11.570  1.00  1.47           H  
ATOM    843 1HA  GLY A  54       7.948  13.677 -12.754  1.00  1.47           H  
ATOM    844 2HA  GLY A  54       6.376  13.550 -13.490  1.00  1.47           H  
ATOM    845  N   ASP A  55       6.708  16.469 -13.999  1.00  1.55           N  
ATOM    846  CA  ASP A  55       7.039  17.570 -14.887  1.00  1.55           C  
ATOM    847  C   ASP A  55       6.816  18.873 -14.145  1.00  1.55           C  
ATOM    848  O   ASP A  55       7.023  19.962 -14.684  1.00  1.55           O  
ATOM    849  CB  ASP A  55       6.242  17.500 -16.201  1.00  1.55           C  
ATOM    850  CG  ASP A  55       4.730  17.655 -16.104  1.00  1.55           C  
ATOM    851  OD1 ASP A  55       4.216  18.062 -15.085  1.00  1.55           O  
ATOM    852  OD2 ASP A  55       4.081  17.352 -17.083  1.00  1.55           O  
ATOM    853  H   ASP A  55       5.963  16.585 -13.313  1.00  1.55           H  
ATOM    854  HA  ASP A  55       8.098  17.512 -15.139  1.00  1.55           H  
ATOM    855 1HB  ASP A  55       6.613  18.272 -16.873  1.00  1.55           H  
ATOM    856 2HB  ASP A  55       6.449  16.542 -16.679  1.00  1.55           H  
ATOM    857  N   SER A  56       6.439  18.726 -12.872  1.00  1.56           N  
ATOM    858  CA  SER A  56       6.192  19.799 -11.901  1.00  1.56           C  
ATOM    859  C   SER A  56       4.889  20.572 -12.123  1.00  1.56           C  
ATOM    860  O   SER A  56       4.606  21.516 -11.387  1.00  1.56           O  
ATOM    861  CB  SER A  56       7.351  20.787 -11.852  1.00  1.56           C  
ATOM    862  OG  SER A  56       7.233  21.776 -12.839  1.00  1.56           O  
ATOM    863  H   SER A  56       6.248  17.776 -12.565  1.00  1.56           H  
ATOM    864  HA  SER A  56       6.119  19.329 -10.919  1.00  1.56           H  
ATOM    865 1HB  SER A  56       7.386  21.253 -10.870  1.00  1.56           H  
ATOM    866 2HB  SER A  56       8.287  20.248 -11.990  1.00  1.56           H  
ATOM    867  HG  SER A  56       7.111  21.298 -13.673  1.00  1.56           H  
ATOM    868  N   ASP A  57       4.119  20.239 -13.161  1.00  1.47           N  
ATOM    869  CA  ASP A  57       2.894  20.978 -13.455  1.00  1.47           C  
ATOM    870  C   ASP A  57       1.921  20.960 -12.267  1.00  1.47           C  
ATOM    871  O   ASP A  57       1.661  19.908 -11.669  1.00  1.47           O  
ATOM    872  CB  ASP A  57       2.251  20.422 -14.738  1.00  1.47           C  
ATOM    873  CG  ASP A  57       1.064  21.225 -15.283  1.00  1.47           C  
ATOM    874  OD1 ASP A  57       1.270  22.285 -15.890  1.00  1.47           O  
ATOM    875  OD2 ASP A  57      -0.047  20.775 -15.137  1.00  1.47           O  
ATOM    876  H   ASP A  57       4.364  19.443 -13.764  1.00  1.47           H  
ATOM    877  HA  ASP A  57       3.166  22.017 -13.645  1.00  1.47           H  
ATOM    878 1HB  ASP A  57       3.014  20.358 -15.516  1.00  1.47           H  
ATOM    879 2HB  ASP A  57       1.922  19.396 -14.551  1.00  1.47           H  
ATOM    880  N   THR A  58       1.402  22.141 -11.908  1.00  1.33           N  
ATOM    881  CA  THR A  58       0.472  22.266 -10.782  1.00  1.33           C  
ATOM    882  C   THR A  58      -0.820  22.994 -11.188  1.00  1.33           C  
ATOM    883  O   THR A  58      -0.775  23.996 -11.912  1.00  1.33           O  
ATOM    884  CB  THR A  58       1.106  23.029  -9.589  1.00  1.33           C  
ATOM    885  OG1 THR A  58       2.309  22.388  -9.166  1.00  1.33           O  
ATOM    886  CG2 THR A  58       0.163  23.007  -8.394  1.00  1.33           C  
ATOM    887  H   THR A  58       1.664  22.965 -12.429  1.00  1.33           H  
ATOM    888  HA  THR A  58       0.204  21.270 -10.451  1.00  1.33           H  
ATOM    889  HB  THR A  58       1.318  24.058  -9.872  1.00  1.33           H  
ATOM    890  HG1 THR A  58       2.613  22.789  -8.333  1.00  1.33           H  
ATOM    891 1HG2 THR A  58       0.647  23.528  -7.582  1.00  1.33           H  
ATOM    892 2HG2 THR A  58      -0.772  23.490  -8.621  1.00  1.33           H  
ATOM    893 3HG2 THR A  58      -0.030  21.976  -8.100  1.00  1.33           H  
ATOM    894  N   ARG A  59      -1.961  22.502 -10.697  1.00  1.17           N  
ATOM    895  CA  ARG A  59      -3.248  23.157 -10.938  1.00  1.17           C  
ATOM    896  C   ARG A  59      -4.000  23.389  -9.641  1.00  1.17           C  
ATOM    897  O   ARG A  59      -3.951  22.583  -8.713  1.00  1.17           O  
ATOM    898  CB  ARG A  59      -4.131  22.353 -11.878  1.00  1.17           C  
ATOM    899  CG  ARG A  59      -3.597  22.209 -13.285  1.00  1.17           C  
ATOM    900  CD  ARG A  59      -3.618  23.534 -14.004  1.00  1.17           C  
ATOM    901  NE  ARG A  59      -3.170  23.399 -15.364  1.00  1.17           N  
ATOM    902  CZ  ARG A  59      -1.878  23.444 -15.730  1.00  1.17           C  
ATOM    903  NH1 ARG A  59      -0.935  23.634 -14.855  1.00  1.17           N  
ATOM    904  NH2 ARG A  59      -1.510  23.279 -16.976  1.00  1.17           N  
ATOM    905  H   ARG A  59      -1.913  21.649 -10.143  1.00  1.17           H  
ATOM    906  HA  ARG A  59      -3.062  24.126 -11.397  1.00  1.17           H  
ATOM    907 1HB  ARG A  59      -4.273  21.350 -11.473  1.00  1.17           H  
ATOM    908 2HB  ARG A  59      -5.114  22.822 -11.940  1.00  1.17           H  
ATOM    909 1HG  ARG A  59      -2.567  21.841 -13.264  1.00  1.17           H  
ATOM    910 2HG  ARG A  59      -4.218  21.509 -13.843  1.00  1.17           H  
ATOM    911 1HD  ARG A  59      -4.632  23.933 -14.013  1.00  1.17           H  
ATOM    912 2HD  ARG A  59      -2.954  24.233 -13.495  1.00  1.17           H  
ATOM    913  HE  ARG A  59      -3.858  23.234 -16.081  1.00  1.17           H  
ATOM    914 1HH1 ARG A  59      -1.122  23.765 -13.859  1.00  1.17           H  
ATOM    915 2HH1 ARG A  59       0.028  23.590 -15.197  1.00  1.17           H  
ATOM    916 1HH2 ARG A  59      -2.192  23.144 -17.702  1.00  1.17           H  
ATOM    917 2HH2 ARG A  59      -0.499  23.265 -17.162  1.00  1.17           H  
ATOM    918  N   TYR A  60      -4.719  24.506  -9.587  1.00  1.02           N  
ATOM    919  CA  TYR A  60      -5.438  24.882  -8.377  1.00  1.02           C  
ATOM    920  C   TYR A  60      -6.898  25.228  -8.617  1.00  1.02           C  
ATOM    921  O   TYR A  60      -7.260  25.764  -9.672  1.00  1.02           O  
ATOM    922  CB  TYR A  60      -4.806  26.132  -7.791  1.00  1.02           C  
ATOM    923  CG  TYR A  60      -3.363  26.058  -7.488  1.00  1.02           C  
ATOM    924  CD1 TYR A  60      -2.465  26.333  -8.511  1.00  1.02           C  
ATOM    925  CD2 TYR A  60      -2.917  25.768  -6.225  1.00  1.02           C  
ATOM    926  CE1 TYR A  60      -1.125  26.319  -8.271  1.00  1.02           C  
ATOM    927  CE2 TYR A  60      -1.572  25.756  -5.979  1.00  1.02           C  
ATOM    928  CZ  TYR A  60      -0.671  26.035  -7.003  1.00  1.02           C  
ATOM    929  OH  TYR A  60       0.684  26.043  -6.770  1.00  1.02           O  
ATOM    930  H   TYR A  60      -4.741  25.123 -10.386  1.00  1.02           H  
ATOM    931  HA  TYR A  60      -5.398  24.062  -7.664  1.00  1.02           H  
ATOM    932 1HB  TYR A  60      -4.948  26.939  -8.485  1.00  1.02           H  
ATOM    933 2HB  TYR A  60      -5.333  26.405  -6.871  1.00  1.02           H  
ATOM    934  HD1 TYR A  60      -2.833  26.568  -9.511  1.00  1.02           H  
ATOM    935  HD2 TYR A  60      -3.629  25.565  -5.423  1.00  1.02           H  
ATOM    936  HE1 TYR A  60      -0.422  26.539  -9.076  1.00  1.02           H  
ATOM    937  HE2 TYR A  60      -1.227  25.543  -4.984  1.00  1.02           H  
ATOM    938  HH  TYR A  60       1.152  26.105  -7.611  1.00  1.02           H  
ATOM    939  N   SER A  61      -7.714  24.989  -7.602  1.00  0.91           N  
ATOM    940  CA  SER A  61      -9.088  25.449  -7.600  1.00  0.91           C  
ATOM    941  C   SER A  61      -9.111  26.967  -7.596  1.00  0.91           C  
ATOM    942  O   SER A  61      -8.338  27.575  -6.849  1.00  0.91           O  
ATOM    943  CB  SER A  61      -9.813  24.953  -6.360  1.00  0.91           C  
ATOM    944  OG  SER A  61     -11.087  25.585  -6.206  1.00  0.91           O  
ATOM    945  H   SER A  61      -7.347  24.503  -6.783  1.00  0.91           H  
ATOM    946  HA  SER A  61      -9.575  25.033  -8.472  1.00  0.91           H  
ATOM    947 1HB  SER A  61      -9.955  23.876  -6.449  1.00  0.91           H  
ATOM    948 2HB  SER A  61      -9.204  25.121  -5.486  1.00  0.91           H  
ATOM    949  HG  SER A  61     -11.608  24.969  -5.663  1.00  0.91           H  
ATOM    950  N   PRO A  62     -10.033  27.622  -8.316  1.00  0.84           N  
ATOM    951  CA  PRO A  62     -10.263  29.054  -8.299  1.00  0.84           C  
ATOM    952  C   PRO A  62     -10.397  29.588  -6.877  1.00  0.84           C  
ATOM    953  O   PRO A  62     -10.104  30.752  -6.622  1.00  0.84           O  
ATOM    954  CB  PRO A  62     -11.568  29.188  -9.087  1.00  0.84           C  
ATOM    955  CG  PRO A  62     -11.537  28.026 -10.048  1.00  0.84           C  
ATOM    956  CD  PRO A  62     -10.895  26.896  -9.280  1.00  0.84           C  
ATOM    957  HA  PRO A  62      -9.443  29.561  -8.822  1.00  0.84           H  
ATOM    958 1HB  PRO A  62     -12.426  29.155  -8.397  1.00  0.84           H  
ATOM    959 2HB  PRO A  62     -11.599  30.162  -9.593  1.00  0.84           H  
ATOM    960 1HG  PRO A  62     -12.557  27.784 -10.382  1.00  0.84           H  
ATOM    961 2HG  PRO A  62     -10.963  28.300 -10.945  1.00  0.84           H  
ATOM    962 1HD  PRO A  62     -11.647  26.281  -8.761  1.00  0.84           H  
ATOM    963 2HD  PRO A  62     -10.287  26.323  -9.996  1.00  0.84           H  
ATOM    964  N   SER A  63     -10.861  28.743  -5.936  1.00  0.78           N  
ATOM    965  CA  SER A  63     -11.030  29.187  -4.558  1.00  0.78           C  
ATOM    966  C   SER A  63      -9.700  29.343  -3.789  1.00  0.78           C  
ATOM    967  O   SER A  63      -9.678  29.956  -2.723  1.00  0.78           O  
ATOM    968  CB  SER A  63     -11.975  28.238  -3.847  1.00  0.78           C  
ATOM    969  OG  SER A  63     -11.437  26.951  -3.744  1.00  0.78           O  
ATOM    970  H   SER A  63     -11.071  27.766  -6.152  1.00  0.78           H  
ATOM    971  HA  SER A  63     -11.506  30.167  -4.585  1.00  0.78           H  
ATOM    972 1HB  SER A  63     -12.186  28.622  -2.850  1.00  0.78           H  
ATOM    973 2HB  SER A  63     -12.919  28.195  -4.386  1.00  0.78           H  
ATOM    974  HG  SER A  63     -11.294  26.631  -4.651  1.00  0.78           H  
ATOM    975  N   PHE A  64      -8.610  28.779  -4.329  1.00  0.75           N  
ATOM    976  CA  PHE A  64      -7.274  28.870  -3.740  1.00  0.75           C  
ATOM    977  C   PHE A  64      -6.260  29.523  -4.681  1.00  0.75           C  
ATOM    978  O   PHE A  64      -5.121  29.839  -4.289  1.00  0.75           O  
ATOM    979  CB  PHE A  64      -6.822  27.497  -3.271  1.00  0.75           C  
ATOM    980  CG  PHE A  64      -7.707  27.005  -2.188  1.00  0.75           C  
ATOM    981  CD1 PHE A  64      -8.666  26.063  -2.423  1.00  0.75           C  
ATOM    982  CD2 PHE A  64      -7.596  27.544  -0.910  1.00  0.75           C  
ATOM    983  CE1 PHE A  64      -9.508  25.647  -1.416  1.00  0.75           C  
ATOM    984  CE2 PHE A  64      -8.432  27.135   0.101  1.00  0.75           C  
ATOM    985  CZ  PHE A  64      -9.388  26.180  -0.159  1.00  0.75           C  
ATOM    986  H   PHE A  64      -8.698  28.285  -5.206  1.00  0.75           H  
ATOM    987  HA  PHE A  64      -7.346  29.501  -2.853  1.00  0.75           H  
ATOM    988 1HB  PHE A  64      -6.856  26.787  -4.104  1.00  0.75           H  
ATOM    989 2HB  PHE A  64      -5.808  27.545  -2.903  1.00  0.75           H  
ATOM    990  HD1 PHE A  64      -8.762  25.651  -3.413  1.00  0.75           H  
ATOM    991  HD2 PHE A  64      -6.844  28.312  -0.714  1.00  0.75           H  
ATOM    992  HE1 PHE A  64     -10.272  24.895  -1.619  1.00  0.75           H  
ATOM    993  HE2 PHE A  64      -8.342  27.573   1.105  1.00  0.75           H  
ATOM    994  HZ  PHE A  64     -10.047  25.854   0.618  1.00  0.75           H  
ATOM    995  N   GLN A  65      -6.655  29.757  -5.930  1.00  0.72           N  
ATOM    996  CA  GLN A  65      -5.745  30.436  -6.837  1.00  0.72           C  
ATOM    997  C   GLN A  65      -5.438  31.798  -6.241  1.00  0.72           C  
ATOM    998  O   GLN A  65      -6.349  32.531  -5.853  1.00  0.72           O  
ATOM    999  CB  GLN A  65      -6.352  30.609  -8.242  1.00  0.72           C  
ATOM   1000  CG  GLN A  65      -6.405  29.345  -9.098  1.00  0.72           C  
ATOM   1001  CD  GLN A  65      -7.106  29.558 -10.432  1.00  0.72           C  
ATOM   1002  OE1 GLN A  65      -7.216  30.692 -10.918  1.00  0.72           O  
ATOM   1003  NE2 GLN A  65      -7.589  28.472 -11.035  1.00  0.72           N  
ATOM   1004  H   GLN A  65      -7.568  29.439  -6.253  1.00  0.72           H  
ATOM   1005  HA  GLN A  65      -4.816  29.864  -6.910  1.00  0.72           H  
ATOM   1006 1HB  GLN A  65      -7.377  30.980  -8.141  1.00  0.72           H  
ATOM   1007 2HB  GLN A  65      -5.789  31.361  -8.787  1.00  0.72           H  
ATOM   1008 1HG  GLN A  65      -5.383  29.042  -9.311  1.00  0.72           H  
ATOM   1009 2HG  GLN A  65      -6.913  28.563  -8.563  1.00  0.72           H  
ATOM   1010 1HE2 GLN A  65      -8.059  28.560 -11.913  1.00  0.72           H  
ATOM   1011 2HE2 GLN A  65      -7.472  27.543 -10.612  1.00  0.72           H  
ATOM   1012  N   GLY A  66      -4.162  32.138  -6.143  1.00  0.70           N  
ATOM   1013  CA  GLY A  66      -3.737  33.420  -5.591  1.00  0.70           C  
ATOM   1014  C   GLY A  66      -3.504  33.402  -4.071  1.00  0.70           C  
ATOM   1015  O   GLY A  66      -2.968  34.365  -3.521  1.00  0.70           O  
ATOM   1016  H   GLY A  66      -3.458  31.486  -6.464  1.00  0.70           H  
ATOM   1017 1HA  GLY A  66      -2.821  33.736  -6.089  1.00  0.70           H  
ATOM   1018 2HA  GLY A  66      -4.491  34.169  -5.824  1.00  0.70           H  
ATOM   1019  N   GLN A  67      -3.903  32.320  -3.388  1.00  0.68           N  
ATOM   1020  CA  GLN A  67      -3.725  32.207  -1.937  1.00  0.68           C  
ATOM   1021  C   GLN A  67      -2.729  31.120  -1.553  1.00  0.68           C  
ATOM   1022  O   GLN A  67      -1.864  31.330  -0.684  1.00  0.68           O  
ATOM   1023  CB  GLN A  67      -5.046  31.867  -1.240  1.00  0.68           C  
ATOM   1024  CG  GLN A  67      -4.933  31.814   0.293  1.00  0.68           C  
ATOM   1025  CD  GLN A  67      -6.223  31.374   0.977  1.00  0.68           C  
ATOM   1026  OE1 GLN A  67      -7.113  30.837   0.310  1.00  0.68           O  
ATOM   1027  NE2 GLN A  67      -6.312  31.590   2.297  1.00  0.68           N  
ATOM   1028  H   GLN A  67      -4.343  31.549  -3.884  1.00  0.68           H  
ATOM   1029  HA  GLN A  67      -3.353  33.158  -1.557  1.00  0.68           H  
ATOM   1030 1HB  GLN A  67      -5.800  32.606  -1.507  1.00  0.68           H  
ATOM   1031 2HB  GLN A  67      -5.400  30.896  -1.593  1.00  0.68           H  
ATOM   1032 1HG  GLN A  67      -4.152  31.102   0.557  1.00  0.68           H  
ATOM   1033 2HG  GLN A  67      -4.672  32.806   0.670  1.00  0.68           H  
ATOM   1034 1HE2 GLN A  67      -7.130  31.277   2.839  1.00  0.68           H  
ATOM   1035 2HE2 GLN A  67      -5.562  32.056   2.807  1.00  0.68           H  
ATOM   1036  N   ALA A  68      -2.881  29.946  -2.184  1.00  0.68           N  
ATOM   1037  CA  ALA A  68      -2.060  28.786  -1.838  1.00  0.68           C  
ATOM   1038  C   ALA A  68      -1.171  28.311  -2.984  1.00  0.68           C  
ATOM   1039  O   ALA A  68      -1.500  28.460  -4.161  1.00  0.68           O  
ATOM   1040  CB  ALA A  68      -2.933  27.627  -1.381  1.00  0.68           C  
ATOM   1041  H   ALA A  68      -3.608  29.853  -2.895  1.00  0.68           H  
ATOM   1042  HA  ALA A  68      -1.414  29.084  -1.023  1.00  0.68           H  
ATOM   1043 1HB  ALA A  68      -2.292  26.794  -1.084  1.00  0.68           H  
ATOM   1044 2HB  ALA A  68      -3.539  27.937  -0.529  1.00  0.68           H  
ATOM   1045 3HB  ALA A  68      -3.577  27.318  -2.193  1.00  0.68           H  
ATOM   1046  N   THR A  69      -0.052  27.700  -2.595  1.00  0.68           N  
ATOM   1047  CA  THR A  69       0.917  27.094  -3.500  1.00  0.68           C  
ATOM   1048  C   THR A  69       1.163  25.619  -3.167  1.00  0.68           C  
ATOM   1049  O   THR A  69       1.297  25.232  -2.005  1.00  0.68           O  
ATOM   1050  CB  THR A  69       2.256  27.865  -3.488  1.00  0.68           C  
ATOM   1051  OG1 THR A  69       2.028  29.215  -3.918  1.00  0.68           O  
ATOM   1052  CG2 THR A  69       3.281  27.203  -4.411  1.00  0.68           C  
ATOM   1053  H   THR A  69       0.124  27.651  -1.598  1.00  0.68           H  
ATOM   1054  HA  THR A  69       0.520  27.154  -4.507  1.00  0.68           H  
ATOM   1055  HB  THR A  69       2.654  27.881  -2.473  1.00  0.68           H  
ATOM   1056  HG1 THR A  69       1.486  29.209  -4.715  1.00  0.68           H  
ATOM   1057 1HG2 THR A  69       4.209  27.771  -4.384  1.00  0.68           H  
ATOM   1058 2HG2 THR A  69       3.481  26.185  -4.084  1.00  0.68           H  
ATOM   1059 3HG2 THR A  69       2.896  27.186  -5.429  1.00  0.68           H  
ATOM   1060  N   ILE A  70       1.206  24.793  -4.202  1.00  0.70           N  
ATOM   1061  CA  ILE A  70       1.494  23.372  -4.052  1.00  0.70           C  
ATOM   1062  C   ILE A  70       2.798  23.030  -4.766  1.00  0.70           C  
ATOM   1063  O   ILE A  70       3.030  23.451  -5.905  1.00  0.70           O  
ATOM   1064  CB  ILE A  70       0.343  22.485  -4.554  1.00  0.70           C  
ATOM   1065  CG1 ILE A  70      -0.909  22.711  -3.744  1.00  0.70           C  
ATOM   1066  CG2 ILE A  70       0.743  21.017  -4.482  1.00  0.70           C  
ATOM   1067  CD1 ILE A  70      -2.144  22.120  -4.384  1.00  0.70           C  
ATOM   1068  H   ILE A  70       1.060  25.177  -5.127  1.00  0.70           H  
ATOM   1069  HA  ILE A  70       1.625  23.159  -2.998  1.00  0.70           H  
ATOM   1070  HB  ILE A  70       0.116  22.737  -5.566  1.00  0.70           H  
ATOM   1071 1HG1 ILE A  70      -0.763  22.241  -2.775  1.00  0.70           H  
ATOM   1072 2HG1 ILE A  70      -1.064  23.769  -3.592  1.00  0.70           H  
ATOM   1073 1HG2 ILE A  70      -0.070  20.396  -4.855  1.00  0.70           H  
ATOM   1074 2HG2 ILE A  70       1.625  20.852  -5.082  1.00  0.70           H  
ATOM   1075 3HG2 ILE A  70       0.959  20.754  -3.445  1.00  0.70           H  
ATOM   1076 1HD1 ILE A  70      -3.013  22.295  -3.746  1.00  0.70           H  
ATOM   1077 2HD1 ILE A  70      -2.301  22.595  -5.357  1.00  0.70           H  
ATOM   1078 3HD1 ILE A  70      -2.011  21.051  -4.526  1.00  0.70           H  
ATOM   1079  N   SER A  71       3.654  22.296  -4.065  1.00  0.73           N  
ATOM   1080  CA  SER A  71       4.963  21.902  -4.576  1.00  0.73           C  
ATOM   1081  C   SER A  71       5.311  20.492  -4.121  1.00  0.73           C  
ATOM   1082  O   SER A  71       4.536  19.852  -3.410  1.00  0.73           O  
ATOM   1083  CB  SER A  71       6.031  22.886  -4.134  1.00  0.73           C  
ATOM   1084  OG  SER A  71       6.224  22.835  -2.749  1.00  0.73           O  
ATOM   1085  H   SER A  71       3.365  22.003  -3.131  1.00  0.73           H  
ATOM   1086  HA  SER A  71       4.934  21.919  -5.660  1.00  0.73           H  
ATOM   1087 1HB  SER A  71       6.967  22.661  -4.642  1.00  0.73           H  
ATOM   1088 2HB  SER A  71       5.736  23.895  -4.425  1.00  0.73           H  
ATOM   1089  HG  SER A  71       5.395  23.129  -2.359  1.00  0.73           H  
ATOM   1090  N   ALA A  72       6.442  19.974  -4.580  1.00  0.77           N  
ATOM   1091  CA  ALA A  72       6.850  18.635  -4.176  1.00  0.77           C  
ATOM   1092  C   ALA A  72       8.349  18.462  -4.270  1.00  0.77           C  
ATOM   1093  O   ALA A  72       9.025  19.138  -5.047  1.00  0.77           O  
ATOM   1094  CB  ALA A  72       6.169  17.571  -5.035  1.00  0.77           C  
ATOM   1095  H   ALA A  72       7.041  20.521  -5.184  1.00  0.77           H  
ATOM   1096  HA  ALA A  72       6.574  18.499  -3.135  1.00  0.77           H  
ATOM   1097 1HB  ALA A  72       6.480  16.581  -4.693  1.00  0.77           H  
ATOM   1098 2HB  ALA A  72       5.089  17.657  -4.942  1.00  0.77           H  
ATOM   1099 3HB  ALA A  72       6.459  17.705  -6.075  1.00  0.77           H  
ATOM   1100  N   ASP A  73       8.849  17.509  -3.498  1.00  0.82           N  
ATOM   1101  CA  ASP A  73      10.244  17.131  -3.522  1.00  0.82           C  
ATOM   1102  C   ASP A  73      10.368  15.629  -3.719  1.00  0.82           C  
ATOM   1103  O   ASP A  73      10.140  14.800  -2.824  1.00  0.82           O  
ATOM   1104  CB  ASP A  73      10.960  17.603  -2.268  1.00  0.82           C  
ATOM   1105  CG  ASP A  73      12.494  17.297  -2.268  1.00  0.82           C  
ATOM   1106  OD1 ASP A  73      12.961  16.431  -3.033  1.00  0.82           O  
ATOM   1107  OD2 ASP A  73      13.179  17.941  -1.506  1.00  0.82           O  
ATOM   1108  H   ASP A  73       8.218  17.024  -2.867  1.00  0.82           H  
ATOM   1109  HA  ASP A  73      10.720  17.621  -4.373  1.00  0.82           H  
ATOM   1110 1HB  ASP A  73      10.820  18.681  -2.156  1.00  0.82           H  
ATOM   1111 2HB  ASP A  73      10.500  17.131  -1.413  1.00  0.82           H  
ATOM   1112  N   LYS A  74      10.745  15.293  -4.938  1.00  0.85           N  
ATOM   1113  CA  LYS A  74      10.861  13.937  -5.430  1.00  0.85           C  
ATOM   1114  C   LYS A  74      11.897  13.094  -4.691  1.00  0.85           C  
ATOM   1115  O   LYS A  74      11.814  11.867  -4.716  1.00  0.85           O  
ATOM   1116  CB  LYS A  74      11.198  14.003  -6.912  1.00  0.85           C  
ATOM   1117  CG  LYS A  74      10.056  14.516  -7.775  1.00  0.85           C  
ATOM   1118  CD  LYS A  74      10.417  14.525  -9.250  1.00  0.85           C  
ATOM   1119  CE  LYS A  74      11.316  15.707  -9.578  1.00  0.85           C  
ATOM   1120  NZ  LYS A  74      11.525  15.865 -11.036  1.00  0.85           N  
ATOM   1121  H   LYS A  74      10.941  16.048  -5.582  1.00  0.85           H  
ATOM   1122  HA  LYS A  74       9.892  13.451  -5.311  1.00  0.85           H  
ATOM   1123 1HB  LYS A  74      12.061  14.651  -7.063  1.00  0.85           H  
ATOM   1124 2HB  LYS A  74      11.466  13.008  -7.271  1.00  0.85           H  
ATOM   1125 1HG  LYS A  74       9.189  13.865  -7.639  1.00  0.85           H  
ATOM   1126 2HG  LYS A  74       9.788  15.523  -7.465  1.00  0.85           H  
ATOM   1127 1HD  LYS A  74      10.962  13.626  -9.497  1.00  0.85           H  
ATOM   1128 2HD  LYS A  74       9.520  14.559  -9.856  1.00  0.85           H  
ATOM   1129 1HE  LYS A  74      10.860  16.616  -9.188  1.00  0.85           H  
ATOM   1130 2HE  LYS A  74      12.281  15.560  -9.099  1.00  0.85           H  
ATOM   1131 1HZ  LYS A  74      12.120  16.659 -11.211  1.00  0.85           H  
ATOM   1132 2HZ  LYS A  74      11.952  15.033 -11.413  1.00  0.85           H  
ATOM   1133 3HZ  LYS A  74      10.614  16.016 -11.481  1.00  0.85           H  
ATOM   1134  N   SER A  75      12.895  13.731  -4.059  1.00  0.85           N  
ATOM   1135  CA  SER A  75      13.942  12.953  -3.401  1.00  0.85           C  
ATOM   1136  C   SER A  75      13.529  12.437  -2.022  1.00  0.85           C  
ATOM   1137  O   SER A  75      14.208  11.584  -1.448  1.00  0.85           O  
ATOM   1138  CB  SER A  75      15.228  13.765  -3.293  1.00  0.85           C  
ATOM   1139  OG  SER A  75      15.118  14.834  -2.385  1.00  0.85           O  
ATOM   1140  H   SER A  75      12.912  14.757  -3.985  1.00  0.85           H  
ATOM   1141  HA  SER A  75      14.154  12.088  -4.027  1.00  0.85           H  
ATOM   1142 1HB  SER A  75      16.038  13.110  -2.981  1.00  0.85           H  
ATOM   1143 2HB  SER A  75      15.486  14.154  -4.276  1.00  0.85           H  
ATOM   1144  HG  SER A  75      14.366  15.401  -2.690  1.00  0.85           H  
ATOM   1145  N   ILE A  76      12.434  12.970  -1.482  1.00  0.83           N  
ATOM   1146  CA  ILE A  76      11.955  12.585  -0.159  1.00  0.83           C  
ATOM   1147  C   ILE A  76      10.501  12.144  -0.189  1.00  0.83           C  
ATOM   1148  O   ILE A  76       9.833  12.125   0.854  1.00  0.83           O  
ATOM   1149  CB  ILE A  76      12.145  13.734   0.837  1.00  0.83           C  
ATOM   1150  CG1 ILE A  76      11.389  14.913   0.343  1.00  0.83           C  
ATOM   1151  CG2 ILE A  76      13.616  14.073   1.007  1.00  0.83           C  
ATOM   1152  CD1 ILE A  76      11.284  16.042   1.323  1.00  0.83           C  
ATOM   1153  H   ILE A  76      11.893  13.661  -2.006  1.00  0.83           H  
ATOM   1154  HA  ILE A  76      12.549  11.740   0.189  1.00  0.83           H  
ATOM   1155  HB  ILE A  76      11.725  13.446   1.799  1.00  0.83           H  
ATOM   1156 1HG1 ILE A  76      11.893  15.273  -0.541  1.00  0.83           H  
ATOM   1157 2HG1 ILE A  76      10.405  14.586   0.050  1.00  0.83           H  
ATOM   1158 1HG2 ILE A  76      13.722  14.891   1.717  1.00  0.83           H  
ATOM   1159 2HG2 ILE A  76      14.149  13.197   1.377  1.00  0.83           H  
ATOM   1160 3HG2 ILE A  76      14.037  14.378   0.049  1.00  0.83           H  
ATOM   1161 1HD1 ILE A  76      10.738  16.856   0.868  1.00  0.83           H  
ATOM   1162 2HD1 ILE A  76      10.760  15.705   2.219  1.00  0.83           H  
ATOM   1163 3HD1 ILE A  76      12.284  16.382   1.586  1.00  0.83           H  
ATOM   1164  N   SER A  77       9.986  11.874  -1.390  1.00  0.78           N  
ATOM   1165  CA  SER A  77       8.600  11.455  -1.602  1.00  0.78           C  
ATOM   1166  C   SER A  77       7.623  12.354  -0.855  1.00  0.78           C  
ATOM   1167  O   SER A  77       6.729  11.855  -0.166  1.00  0.78           O  
ATOM   1168  CB  SER A  77       8.393  10.020  -1.148  1.00  0.78           C  
ATOM   1169  OG  SER A  77       9.203   9.127  -1.863  1.00  0.78           O  
ATOM   1170  H   SER A  77      10.602  11.938  -2.191  1.00  0.78           H  
ATOM   1171  HA  SER A  77       8.379  11.525  -2.668  1.00  0.78           H  
ATOM   1172 1HB  SER A  77       8.599   9.934  -0.079  1.00  0.78           H  
ATOM   1173 2HB  SER A  77       7.357   9.749  -1.291  1.00  0.78           H  
ATOM   1174  HG  SER A  77       8.856   8.245  -1.667  1.00  0.78           H  
ATOM   1175  N   THR A  78       7.805  13.678  -0.949  1.00  0.73           N  
ATOM   1176  CA  THR A  78       6.929  14.561  -0.191  1.00  0.73           C  
ATOM   1177  C   THR A  78       6.276  15.686  -0.981  1.00  0.73           C  
ATOM   1178  O   THR A  78       6.921  16.390  -1.761  1.00  0.73           O  
ATOM   1179  CB  THR A  78       7.693  15.157   1.006  1.00  0.73           C  
ATOM   1180  OG1 THR A  78       8.175  14.076   1.864  1.00  0.73           O  
ATOM   1181  CG2 THR A  78       6.804  16.054   1.834  1.00  0.73           C  
ATOM   1182  H   THR A  78       8.557  14.052  -1.531  1.00  0.73           H  
ATOM   1183  HA  THR A  78       6.130  13.953   0.203  1.00  0.73           H  
ATOM   1184  HB  THR A  78       8.521  15.738   0.643  1.00  0.73           H  
ATOM   1185  HG1 THR A  78       8.795  13.468   1.384  1.00  0.73           H  
ATOM   1186 1HG2 THR A  78       7.382  16.445   2.664  1.00  0.73           H  
ATOM   1187 2HG2 THR A  78       6.437  16.873   1.236  1.00  0.73           H  
ATOM   1188 3HG2 THR A  78       5.974  15.489   2.214  1.00  0.73           H  
ATOM   1189  N   ALA A  79       4.978  15.870  -0.761  1.00  0.68           N  
ATOM   1190  CA  ALA A  79       4.260  16.986  -1.357  1.00  0.68           C  
ATOM   1191  C   ALA A  79       4.050  18.041  -0.290  1.00  0.68           C  
ATOM   1192  O   ALA A  79       3.972  17.730   0.905  1.00  0.68           O  
ATOM   1193  CB  ALA A  79       2.937  16.561  -1.964  1.00  0.68           C  
ATOM   1194  H   ALA A  79       4.502  15.232  -0.121  1.00  0.68           H  
ATOM   1195  HA  ALA A  79       4.871  17.418  -2.143  1.00  0.68           H  
ATOM   1196 1HB  ALA A  79       2.450  17.430  -2.401  1.00  0.68           H  
ATOM   1197 2HB  ALA A  79       3.115  15.817  -2.740  1.00  0.68           H  
ATOM   1198 3HB  ALA A  79       2.301  16.135  -1.194  1.00  0.68           H  
ATOM   1199  N   TYR A  80       3.954  19.288  -0.706  1.00  0.64           N  
ATOM   1200  CA  TYR A  80       3.688  20.354   0.239  1.00  0.64           C  
ATOM   1201  C   TYR A  80       2.572  21.277  -0.207  1.00  0.64           C  
ATOM   1202  O   TYR A  80       2.432  21.597  -1.389  1.00  0.64           O  
ATOM   1203  CB  TYR A  80       4.939  21.197   0.464  1.00  0.64           C  
ATOM   1204  CG  TYR A  80       6.131  20.456   1.008  1.00  0.64           C  
ATOM   1205  CD1 TYR A  80       7.030  19.818   0.145  1.00  0.64           C  
ATOM   1206  CD2 TYR A  80       6.339  20.431   2.366  1.00  0.64           C  
ATOM   1207  CE1 TYR A  80       8.142  19.177   0.672  1.00  0.64           C  
ATOM   1208  CE2 TYR A  80       7.438  19.802   2.885  1.00  0.64           C  
ATOM   1209  CZ  TYR A  80       8.339  19.184   2.060  1.00  0.64           C  
ATOM   1210  OH  TYR A  80       9.441  18.582   2.613  1.00  0.64           O  
ATOM   1211  H   TYR A  80       4.064  19.497  -1.694  1.00  0.64           H  
ATOM   1212  HA  TYR A  80       3.380  19.910   1.184  1.00  0.64           H  
ATOM   1213 1HB  TYR A  80       5.229  21.654  -0.480  1.00  0.64           H  
ATOM   1214 2HB  TYR A  80       4.697  22.003   1.158  1.00  0.64           H  
ATOM   1215  HD1 TYR A  80       6.864  19.835  -0.936  1.00  0.64           H  
ATOM   1216  HD2 TYR A  80       5.630  20.930   3.032  1.00  0.64           H  
ATOM   1217  HE1 TYR A  80       8.855  18.682   0.012  1.00  0.64           H  
ATOM   1218  HE2 TYR A  80       7.603  19.801   3.962  1.00  0.64           H  
ATOM   1219  HH  TYR A  80       9.923  18.118   1.935  1.00  0.64           H  
ATOM   1220  N   LEU A  81       1.834  21.772   0.774  1.00  0.62           N  
ATOM   1221  CA  LEU A  81       0.801  22.777   0.582  1.00  0.62           C  
ATOM   1222  C   LEU A  81       1.075  23.984   1.461  1.00  0.62           C  
ATOM   1223  O   LEU A  81       1.198  23.871   2.686  1.00  0.62           O  
ATOM   1224  CB  LEU A  81      -0.551  22.169   0.896  1.00  0.62           C  
ATOM   1225  CG  LEU A  81      -1.755  23.060   0.914  1.00  0.62           C  
ATOM   1226  CD1 LEU A  81      -2.035  23.644  -0.442  1.00  0.62           C  
ATOM   1227  CD2 LEU A  81      -2.914  22.209   1.383  1.00  0.62           C  
ATOM   1228  H   LEU A  81       1.996  21.420   1.718  1.00  0.62           H  
ATOM   1229  HA  LEU A  81       0.812  23.100  -0.459  1.00  0.62           H  
ATOM   1230 1HB  LEU A  81      -0.743  21.424   0.140  1.00  0.62           H  
ATOM   1231 2HB  LEU A  81      -0.491  21.664   1.864  1.00  0.62           H  
ATOM   1232  HG  LEU A  81      -1.581  23.881   1.595  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  81      -2.915  24.278  -0.386  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  81      -1.181  24.237  -0.776  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  81      -2.219  22.835  -1.138  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  81      -3.793  22.797   1.440  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  81      -3.064  21.412   0.685  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  81      -2.696  21.793   2.364  1.00  0.62           H  
ATOM   1239  N   GLN A  82       1.194  25.143   0.832  1.00  0.61           N  
ATOM   1240  CA  GLN A  82       1.510  26.358   1.554  1.00  0.61           C  
ATOM   1241  C   GLN A  82       0.502  27.464   1.331  1.00  0.61           C  
ATOM   1242  O   GLN A  82       0.087  27.731   0.207  1.00  0.61           O  
ATOM   1243  CB  GLN A  82       2.916  26.856   1.174  1.00  0.61           C  
ATOM   1244  CG  GLN A  82       3.354  28.119   1.918  1.00  0.61           C  
ATOM   1245  CD  GLN A  82       4.785  28.494   1.645  1.00  0.61           C  
ATOM   1246  OE1 GLN A  82       5.483  27.838   0.864  1.00  0.61           O  
ATOM   1247  NE2 GLN A  82       5.243  29.568   2.282  1.00  0.61           N  
ATOM   1248  H   GLN A  82       1.097  25.181  -0.180  1.00  0.61           H  
ATOM   1249  HA  GLN A  82       1.505  26.122   2.606  1.00  0.61           H  
ATOM   1250 1HB  GLN A  82       3.644  26.074   1.385  1.00  0.61           H  
ATOM   1251 2HB  GLN A  82       2.950  27.059   0.102  1.00  0.61           H  
ATOM   1252 1HG  GLN A  82       2.723  28.950   1.607  1.00  0.61           H  
ATOM   1253 2HG  GLN A  82       3.241  27.951   2.988  1.00  0.61           H  
ATOM   1254 1HE2 GLN A  82       6.187  29.873   2.139  1.00  0.61           H  
ATOM   1255 2HE2 GLN A  82       4.642  30.073   2.904  1.00  0.61           H  
ATOM   1256  N   TRP A  83       0.134  28.137   2.407  1.00  0.61           N  
ATOM   1257  CA  TRP A  83      -0.755  29.284   2.302  1.00  0.61           C  
ATOM   1258  C   TRP A  83       0.054  30.502   2.665  1.00  0.61           C  
ATOM   1259  O   TRP A  83       0.787  30.487   3.660  1.00  0.61           O  
ATOM   1260  CB  TRP A  83      -1.904  29.201   3.292  1.00  0.61           C  
ATOM   1261  CG  TRP A  83      -2.872  28.117   3.088  1.00  0.61           C  
ATOM   1262  CD1 TRP A  83      -4.112  28.158   2.522  1.00  0.61           C  
ATOM   1263  CD2 TRP A  83      -2.663  26.778   3.503  1.00  0.61           C  
ATOM   1264  NE1 TRP A  83      -4.684  26.922   2.591  1.00  0.61           N  
ATOM   1265  CE2 TRP A  83      -3.797  26.068   3.199  1.00  0.61           C  
ATOM   1266  CE3 TRP A  83      -1.623  26.149   4.106  1.00  0.61           C  
ATOM   1267  CZ2 TRP A  83      -3.909  24.743   3.510  1.00  0.61           C  
ATOM   1268  CZ3 TRP A  83      -1.716  24.840   4.404  1.00  0.61           C  
ATOM   1269  CH2 TRP A  83      -2.833  24.137   4.132  1.00  0.61           C  
ATOM   1270  H   TRP A  83       0.506  27.847   3.311  1.00  0.61           H  
ATOM   1271  HA  TRP A  83      -1.130  29.384   1.285  1.00  0.61           H  
ATOM   1272 1HB  TRP A  83      -1.493  29.089   4.299  1.00  0.61           H  
ATOM   1273 2HB  TRP A  83      -2.453  30.144   3.283  1.00  0.61           H  
ATOM   1274  HD1 TRP A  83      -4.586  29.045   2.106  1.00  0.61           H  
ATOM   1275  HE1 TRP A  83      -5.613  26.685   2.268  1.00  0.61           H  
ATOM   1276  HE3 TRP A  83      -0.737  26.698   4.339  1.00  0.61           H  
ATOM   1277  HZ2 TRP A  83      -4.779  24.181   3.275  1.00  0.61           H  
ATOM   1278  HZ3 TRP A  83      -0.868  24.397   4.852  1.00  0.61           H  
ATOM   1279  HH2 TRP A  83      -2.880  23.079   4.387  1.00  0.61           H  
ATOM   1280  N   SER A  84      -0.097  31.575   1.903  1.00  0.62           N  
ATOM   1281  CA  SER A  84       0.626  32.798   2.230  1.00  0.62           C  
ATOM   1282  C   SER A  84      -0.096  33.666   3.254  1.00  0.62           C  
ATOM   1283  O   SER A  84       0.507  34.542   3.873  1.00  0.62           O  
ATOM   1284  CB  SER A  84       0.857  33.587   0.973  1.00  0.62           C  
ATOM   1285  OG  SER A  84      -0.357  34.024   0.424  1.00  0.62           O  
ATOM   1286  H   SER A  84      -0.698  31.533   1.072  1.00  0.62           H  
ATOM   1287  HA  SER A  84       1.595  32.520   2.647  1.00  0.62           H  
ATOM   1288 1HB  SER A  84       1.485  34.448   1.199  1.00  0.62           H  
ATOM   1289 2HB  SER A  84       1.387  32.973   0.248  1.00  0.62           H  
ATOM   1290  HG  SER A  84      -0.814  33.223   0.106  1.00  0.62           H  
ATOM   1291  N   SER A  85      -1.389  33.425   3.409  1.00  0.63           N  
ATOM   1292  CA  SER A  85      -2.222  34.183   4.325  1.00  0.63           C  
ATOM   1293  C   SER A  85      -3.495  33.395   4.624  1.00  0.63           C  
ATOM   1294  O   SER A  85      -4.334  33.221   3.735  1.00  0.63           O  
ATOM   1295  CB  SER A  85      -2.569  35.527   3.681  1.00  0.63           C  
ATOM   1296  OG  SER A  85      -3.388  36.299   4.503  1.00  0.63           O  
ATOM   1297  H   SER A  85      -1.802  32.685   2.869  1.00  0.63           H  
ATOM   1298  HA  SER A  85      -1.678  34.345   5.260  1.00  0.63           H  
ATOM   1299 1HB  SER A  85      -1.652  36.076   3.464  1.00  0.63           H  
ATOM   1300 2HB  SER A  85      -3.071  35.346   2.732  1.00  0.63           H  
ATOM   1301  HG  SER A  85      -2.815  36.590   5.220  1.00  0.63           H  
ATOM   1302  N   LEU A  86      -3.650  32.946   5.862  1.00  0.64           N  
ATOM   1303  CA  LEU A  86      -4.818  32.166   6.263  1.00  0.64           C  
ATOM   1304  C   LEU A  86      -6.024  33.005   6.664  1.00  0.64           C  
ATOM   1305  O   LEU A  86      -5.893  34.052   7.297  1.00  0.64           O  
ATOM   1306  CB  LEU A  86      -4.432  31.277   7.434  1.00  0.64           C  
ATOM   1307  CG  LEU A  86      -3.425  30.173   7.156  1.00  0.64           C  
ATOM   1308  CD1 LEU A  86      -3.029  29.582   8.441  1.00  0.64           C  
ATOM   1309  CD2 LEU A  86      -4.073  29.098   6.275  1.00  0.64           C  
ATOM   1310  H   LEU A  86      -2.896  33.089   6.536  1.00  0.64           H  
ATOM   1311  HA  LEU A  86      -5.113  31.535   5.424  1.00  0.64           H  
ATOM   1312 1HB  LEU A  86      -4.009  31.908   8.222  1.00  0.64           H  
ATOM   1313 2HB  LEU A  86      -5.334  30.820   7.817  1.00  0.64           H  
ATOM   1314  HG  LEU A  86      -2.540  30.577   6.661  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  86      -2.346  28.808   8.271  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  86      -2.566  30.362   9.051  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  86      -3.886  29.183   8.937  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  86      -3.359  28.295   6.094  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  86      -4.951  28.692   6.782  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  86      -4.379  29.540   5.328  1.00  0.64           H  
ATOM   1321  N   LYS A  87      -7.218  32.532   6.335  1.00  0.64           N  
ATOM   1322  CA  LYS A  87      -8.436  33.207   6.778  1.00  0.64           C  
ATOM   1323  C   LYS A  87      -9.103  32.345   7.846  1.00  0.64           C  
ATOM   1324  O   LYS A  87      -8.847  31.151   7.925  1.00  0.64           O  
ATOM   1325  CB  LYS A  87      -9.371  33.459   5.590  1.00  0.64           C  
ATOM   1326  CG  LYS A  87      -8.726  34.263   4.442  1.00  0.64           C  
ATOM   1327  CD  LYS A  87      -8.338  35.678   4.873  1.00  0.64           C  
ATOM   1328  CE  LYS A  87      -7.765  36.477   3.703  1.00  0.64           C  
ATOM   1329  NZ  LYS A  87      -7.331  37.845   4.117  1.00  0.64           N  
ATOM   1330  H   LYS A  87      -7.300  31.689   5.753  1.00  0.64           H  
ATOM   1331  HA  LYS A  87      -8.177  34.163   7.229  1.00  0.64           H  
ATOM   1332 1HB  LYS A  87      -9.696  32.498   5.177  1.00  0.64           H  
ATOM   1333 2HB  LYS A  87     -10.261  33.991   5.924  1.00  0.64           H  
ATOM   1334 1HG  LYS A  87      -7.828  33.737   4.099  1.00  0.64           H  
ATOM   1335 2HG  LYS A  87      -9.424  34.324   3.609  1.00  0.64           H  
ATOM   1336 1HD  LYS A  87      -9.215  36.194   5.264  1.00  0.64           H  
ATOM   1337 2HD  LYS A  87      -7.586  35.622   5.664  1.00  0.64           H  
ATOM   1338 1HE  LYS A  87      -6.904  35.942   3.298  1.00  0.64           H  
ATOM   1339 2HE  LYS A  87      -8.523  36.568   2.926  1.00  0.64           H  
ATOM   1340 1HZ  LYS A  87      -6.956  38.336   3.319  1.00  0.64           H  
ATOM   1341 2HZ  LYS A  87      -8.121  38.353   4.485  1.00  0.64           H  
ATOM   1342 3HZ  LYS A  87      -6.618  37.767   4.832  1.00  0.64           H  
ATOM   1343  N   ALA A  88     -10.006  32.909   8.646  1.00  0.64           N  
ATOM   1344  CA  ALA A  88     -10.694  32.087   9.658  1.00  0.64           C  
ATOM   1345  C   ALA A  88     -11.445  30.923   8.994  1.00  0.64           C  
ATOM   1346  O   ALA A  88     -11.544  29.817   9.549  1.00  0.64           O  
ATOM   1347  CB  ALA A  88     -11.659  32.941  10.453  1.00  0.64           C  
ATOM   1348  H   ALA A  88     -10.203  33.894   8.574  1.00  0.64           H  
ATOM   1349  HA  ALA A  88      -9.956  31.682  10.336  1.00  0.64           H  
ATOM   1350 1HB  ALA A  88     -12.142  32.323  11.212  1.00  0.64           H  
ATOM   1351 2HB  ALA A  88     -11.112  33.749  10.939  1.00  0.64           H  
ATOM   1352 3HB  ALA A  88     -12.414  33.358   9.790  1.00  0.64           H  
ATOM   1353  N   SER A  89     -11.925  31.164   7.772  1.00  0.64           N  
ATOM   1354  CA  SER A  89     -12.678  30.209   6.965  1.00  0.64           C  
ATOM   1355  C   SER A  89     -11.810  29.065   6.442  1.00  0.64           C  
ATOM   1356  O   SER A  89     -12.316  28.128   5.836  1.00  0.64           O  
ATOM   1357  CB  SER A  89     -13.369  30.909   5.811  1.00  0.64           C  
ATOM   1358  OG  SER A  89     -12.442  31.464   4.924  1.00  0.64           O  
ATOM   1359  H   SER A  89     -11.771  32.084   7.386  1.00  0.64           H  
ATOM   1360  HA  SER A  89     -13.451  29.771   7.600  1.00  0.64           H  
ATOM   1361 1HB  SER A  89     -13.990  30.186   5.281  1.00  0.64           H  
ATOM   1362 2HB  SER A  89     -14.027  31.687   6.192  1.00  0.64           H  
ATOM   1363  HG  SER A  89     -11.752  30.795   4.806  1.00  0.64           H  
ATOM   1364  N   ASP A  90     -10.498  29.139   6.658  1.00  0.63           N  
ATOM   1365  CA  ASP A  90      -9.615  28.068   6.236  1.00  0.63           C  
ATOM   1366  C   ASP A  90      -9.469  27.012   7.329  1.00  0.63           C  
ATOM   1367  O   ASP A  90      -8.772  26.010   7.135  1.00  0.63           O  
ATOM   1368  CB  ASP A  90      -8.251  28.618   5.801  1.00  0.63           C  
ATOM   1369  CG  ASP A  90      -8.346  29.396   4.495  1.00  0.63           C  
ATOM   1370  OD1 ASP A  90      -9.033  28.933   3.606  1.00  0.63           O  
ATOM   1371  OD2 ASP A  90      -7.779  30.478   4.406  1.00  0.63           O  
ATOM   1372  H   ASP A  90     -10.092  29.928   7.157  1.00  0.63           H  
ATOM   1373  HA  ASP A  90     -10.059  27.580   5.372  1.00  0.63           H  
ATOM   1374 1HB  ASP A  90      -7.853  29.270   6.579  1.00  0.63           H  
ATOM   1375 2HB  ASP A  90      -7.544  27.798   5.671  1.00  0.63           H  
ATOM   1376  N   THR A  91     -10.145  27.200   8.474  1.00  0.61           N  
ATOM   1377  CA  THR A  91     -10.113  26.146   9.475  1.00  0.61           C  
ATOM   1378  C   THR A  91     -10.671  24.885   8.824  1.00  0.61           C  
ATOM   1379  O   THR A  91     -11.799  24.891   8.329  1.00  0.61           O  
ATOM   1380  CB  THR A  91     -10.960  26.521  10.704  1.00  0.61           C  
ATOM   1381  OG1 THR A  91     -10.440  27.723  11.322  1.00  0.61           O  
ATOM   1382  CG2 THR A  91     -11.066  25.367  11.694  1.00  0.61           C  
ATOM   1383  H   THR A  91     -10.685  28.051   8.652  1.00  0.61           H  
ATOM   1384  HA  THR A  91      -9.083  25.977   9.773  1.00  0.61           H  
ATOM   1385  HB  THR A  91     -11.970  26.748  10.362  1.00  0.61           H  
ATOM   1386  HG1 THR A  91     -10.728  28.504  10.782  1.00  0.61           H  
ATOM   1387 1HG2 THR A  91     -11.699  25.662  12.527  1.00  0.61           H  
ATOM   1388 2HG2 THR A  91     -11.508  24.512  11.186  1.00  0.61           H  
ATOM   1389 3HG2 THR A  91     -10.115  25.084  12.060  1.00  0.61           H  
ATOM   1390  N   ALA A  92      -9.886  23.813   8.816  1.00  0.60           N  
ATOM   1391  CA  ALA A  92     -10.302  22.588   8.128  1.00  0.60           C  
ATOM   1392  C   ALA A  92      -9.368  21.416   8.364  1.00  0.60           C  
ATOM   1393  O   ALA A  92      -8.258  21.569   8.878  1.00  0.60           O  
ATOM   1394  CB  ALA A  92     -10.404  22.822   6.636  1.00  0.60           C  
ATOM   1395  H   ALA A  92      -8.988  23.876   9.295  1.00  0.60           H  
ATOM   1396  HA  ALA A  92     -11.278  22.309   8.511  1.00  0.60           H  
ATOM   1397 1HB  ALA A  92     -10.733  21.916   6.155  1.00  0.60           H  
ATOM   1398 2HB  ALA A  92     -11.092  23.610   6.413  1.00  0.60           H  
ATOM   1399 3HB  ALA A  92      -9.449  23.087   6.266  1.00  0.60           H  
ATOM   1400  N   MET A  93      -9.825  20.242   7.942  1.00  0.60           N  
ATOM   1401  CA  MET A  93      -9.014  19.037   7.917  1.00  0.60           C  
ATOM   1402  C   MET A  93      -8.467  18.888   6.501  1.00  0.60           C  
ATOM   1403  O   MET A  93      -9.232  18.741   5.541  1.00  0.60           O  
ATOM   1404  CB  MET A  93      -9.887  17.843   8.242  1.00  0.60           C  
ATOM   1405  CG  MET A  93     -10.547  17.888   9.584  1.00  0.60           C  
ATOM   1406  SD  MET A  93     -11.843  16.675   9.746  1.00  0.60           S  
ATOM   1407  CE  MET A  93     -13.108  17.518   8.779  1.00  0.60           C  
ATOM   1408  H   MET A  93     -10.770  20.185   7.572  1.00  0.60           H  
ATOM   1409  HA  MET A  93      -8.188  19.125   8.614  1.00  0.60           H  
ATOM   1410 1HB  MET A  93     -10.673  17.759   7.493  1.00  0.60           H  
ATOM   1411 2HB  MET A  93      -9.285  16.935   8.193  1.00  0.60           H  
ATOM   1412 1HG  MET A  93      -9.806  17.709  10.359  1.00  0.60           H  
ATOM   1413 2HG  MET A  93     -10.987  18.872   9.731  1.00  0.60           H  
ATOM   1414 1HE  MET A  93     -14.013  16.914   8.744  1.00  0.60           H  
ATOM   1415 2HE  MET A  93     -13.331  18.488   9.226  1.00  0.60           H  
ATOM   1416 3HE  MET A  93     -12.739  17.669   7.774  1.00  0.60           H  
ATOM   1417  N   TYR A  94      -7.157  18.937   6.345  1.00  0.60           N  
ATOM   1418  CA  TYR A  94      -6.617  18.861   4.998  1.00  0.60           C  
ATOM   1419  C   TYR A  94      -6.124  17.471   4.708  1.00  0.60           C  
ATOM   1420  O   TYR A  94      -5.480  16.842   5.554  1.00  0.60           O  
ATOM   1421  CB  TYR A  94      -5.519  19.902   4.809  1.00  0.60           C  
ATOM   1422  CG  TYR A  94      -6.093  21.308   4.836  1.00  0.60           C  
ATOM   1423  CD1 TYR A  94      -6.205  22.018   6.025  1.00  0.60           C  
ATOM   1424  CD2 TYR A  94      -6.541  21.861   3.678  1.00  0.60           C  
ATOM   1425  CE1 TYR A  94      -6.760  23.291   6.010  1.00  0.60           C  
ATOM   1426  CE2 TYR A  94      -7.095  23.124   3.675  1.00  0.60           C  
ATOM   1427  CZ  TYR A  94      -7.200  23.835   4.830  1.00  0.60           C  
ATOM   1428  OH  TYR A  94      -7.764  25.090   4.814  1.00  0.60           O  
ATOM   1429  H   TYR A  94      -6.548  19.051   7.152  1.00  0.60           H  
ATOM   1430  HA  TYR A  94      -7.412  19.078   4.283  1.00  0.60           H  
ATOM   1431 1HB  TYR A  94      -4.776  19.812   5.607  1.00  0.60           H  
ATOM   1432 2HB  TYR A  94      -5.014  19.746   3.853  1.00  0.60           H  
ATOM   1433  HD1 TYR A  94      -5.871  21.577   6.964  1.00  0.60           H  
ATOM   1434  HD2 TYR A  94      -6.460  21.288   2.759  1.00  0.60           H  
ATOM   1435  HE1 TYR A  94      -6.866  23.861   6.918  1.00  0.60           H  
ATOM   1436  HE2 TYR A  94      -7.453  23.562   2.750  1.00  0.60           H  
ATOM   1437  HH  TYR A  94      -7.986  25.371   5.729  1.00  0.60           H  
ATOM   1438  N   TYR A  95      -6.381  16.993   3.497  1.00  0.63           N  
ATOM   1439  CA  TYR A  95      -5.940  15.670   3.124  1.00  0.63           C  
ATOM   1440  C   TYR A  95      -5.113  15.678   1.850  1.00  0.63           C  
ATOM   1441  O   TYR A  95      -5.402  16.379   0.884  1.00  0.63           O  
ATOM   1442  CB  TYR A  95      -7.134  14.745   2.923  1.00  0.63           C  
ATOM   1443  CG  TYR A  95      -8.028  14.598   4.127  1.00  0.63           C  
ATOM   1444  CD1 TYR A  95      -9.069  15.515   4.330  1.00  0.63           C  
ATOM   1445  CD2 TYR A  95      -7.824  13.566   5.024  1.00  0.63           C  
ATOM   1446  CE1 TYR A  95      -9.899  15.382   5.426  1.00  0.63           C  
ATOM   1447  CE2 TYR A  95      -8.655  13.440   6.122  1.00  0.63           C  
ATOM   1448  CZ  TYR A  95      -9.690  14.341   6.324  1.00  0.63           C  
ATOM   1449  OH  TYR A  95     -10.514  14.200   7.417  1.00  0.63           O  
ATOM   1450  H   TYR A  95      -6.922  17.545   2.841  1.00  0.63           H  
ATOM   1451  HA  TYR A  95      -5.331  15.267   3.926  1.00  0.63           H  
ATOM   1452 1HB  TYR A  95      -7.741  15.120   2.101  1.00  0.63           H  
ATOM   1453 2HB  TYR A  95      -6.778  13.751   2.637  1.00  0.63           H  
ATOM   1454  HD1 TYR A  95      -9.231  16.334   3.620  1.00  0.63           H  
ATOM   1455  HD2 TYR A  95      -7.009  12.852   4.864  1.00  0.63           H  
ATOM   1456  HE1 TYR A  95     -10.709  16.088   5.585  1.00  0.63           H  
ATOM   1457  HE2 TYR A  95      -8.497  12.627   6.829  1.00  0.63           H  
ATOM   1458  HH  TYR A  95     -11.256  14.814   7.343  1.00  0.63           H  
ATOM   1459  N   CYS A  96      -4.119  14.835   1.849  1.00  0.70           N  
ATOM   1460  CA  CYS A  96      -3.238  14.545   0.741  1.00  0.70           C  
ATOM   1461  C   CYS A  96      -3.690  13.251   0.120  1.00  0.70           C  
ATOM   1462  O   CYS A  96      -3.970  12.275   0.837  1.00  0.70           O  
ATOM   1463  CB  CYS A  96      -1.831  14.448   1.250  1.00  0.70           C  
ATOM   1464  SG  CYS A  96      -0.609  14.015   0.126  1.00  0.70           S  
ATOM   1465  H   CYS A  96      -3.928  14.358   2.729  1.00  0.70           H  
ATOM   1466  HA  CYS A  96      -3.301  15.346   0.003  1.00  0.70           H  
ATOM   1467 1HB  CYS A  96      -1.562  15.410   1.674  1.00  0.70           H  
ATOM   1468 2HB  CYS A  96      -1.810  13.723   2.065  1.00  0.70           H  
ATOM   1469  N   ALA A  97      -3.815  13.232  -1.195  1.00  0.82           N  
ATOM   1470  CA  ALA A  97      -4.289  12.024  -1.818  1.00  0.82           C  
ATOM   1471  C   ALA A  97      -3.622  11.711  -3.157  1.00  0.82           C  
ATOM   1472  O   ALA A  97      -3.254  12.596  -3.933  1.00  0.82           O  
ATOM   1473  CB  ALA A  97      -5.795  12.146  -1.964  1.00  0.82           C  
ATOM   1474  H   ALA A  97      -3.608  14.066  -1.742  1.00  0.82           H  
ATOM   1475  HA  ALA A  97      -4.058  11.208  -1.151  1.00  0.82           H  
ATOM   1476 1HB  ALA A  97      -6.208  11.228  -2.381  1.00  0.82           H  
ATOM   1477 2HB  ALA A  97      -6.230  12.319  -0.985  1.00  0.82           H  
ATOM   1478 3HB  ALA A  97      -6.025  12.980  -2.599  1.00  0.82           H  
ATOM   1479  N   ARG A  98      -3.481  10.417  -3.433  1.00  1.04           N  
ATOM   1480  CA  ARG A  98      -2.889   9.924  -4.679  1.00  1.04           C  
ATOM   1481  C   ARG A  98      -3.936   9.600  -5.724  1.00  1.04           C  
ATOM   1482  O   ARG A  98      -4.896   8.866  -5.438  1.00  1.04           O  
ATOM   1483  CB  ARG A  98      -2.076   8.654  -4.463  1.00  1.04           C  
ATOM   1484  CG  ARG A  98      -1.412   8.075  -5.730  1.00  1.04           C  
ATOM   1485  CD  ARG A  98      -0.572   6.858  -5.458  1.00  1.04           C  
ATOM   1486  NE  ARG A  98      -1.360   5.708  -5.007  1.00  1.04           N  
ATOM   1487  CZ  ARG A  98      -1.967   4.823  -5.828  1.00  1.04           C  
ATOM   1488  NH1 ARG A  98      -1.897   4.980  -7.123  1.00  1.04           N  
ATOM   1489  NH2 ARG A  98      -2.641   3.797  -5.338  1.00  1.04           N  
ATOM   1490  H   ARG A  98      -3.835   9.757  -2.743  1.00  1.04           H  
ATOM   1491  HA  ARG A  98      -2.228  10.698  -5.079  1.00  1.04           H  
ATOM   1492 1HB  ARG A  98      -1.295   8.828  -3.724  1.00  1.04           H  
ATOM   1493 2HB  ARG A  98      -2.725   7.880  -4.083  1.00  1.04           H  
ATOM   1494 1HG  ARG A  98      -2.183   7.785  -6.441  1.00  1.04           H  
ATOM   1495 2HG  ARG A  98      -0.774   8.837  -6.184  1.00  1.04           H  
ATOM   1496 1HD  ARG A  98      -0.030   6.569  -6.338  1.00  1.04           H  
ATOM   1497 2HD  ARG A  98       0.115   7.090  -4.693  1.00  1.04           H  
ATOM   1498  HE  ARG A  98      -1.443   5.555  -4.014  1.00  1.04           H  
ATOM   1499 1HH1 ARG A  98      -1.381   5.762  -7.508  1.00  1.04           H  
ATOM   1500 2HH1 ARG A  98      -2.365   4.326  -7.737  1.00  1.04           H  
ATOM   1501 1HH2 ARG A  98      -2.713   3.662  -4.341  1.00  1.04           H  
ATOM   1502 2HH2 ARG A  98      -3.096   3.149  -5.968  1.00  1.04           H  
ATOM   1503  N   LEU A  99      -3.710  10.119  -6.928  1.00  1.41           N  
ATOM   1504  CA  LEU A  99      -4.543   9.859  -8.096  1.00  1.41           C  
ATOM   1505  C   LEU A  99      -4.077   8.677  -8.906  1.00  1.41           C  
ATOM   1506  O   LEU A  99      -2.887   8.350  -8.932  1.00  1.41           O  
ATOM   1507  CB  LEU A  99      -4.581  11.063  -9.024  1.00  1.41           C  
ATOM   1508  CG  LEU A  99      -5.226  12.277  -8.492  1.00  1.41           C  
ATOM   1509  CD1 LEU A  99      -5.061  13.399  -9.380  1.00  1.41           C  
ATOM   1510  CD2 LEU A  99      -6.632  11.985  -8.417  1.00  1.41           C  
ATOM   1511  H   LEU A  99      -2.899  10.734  -7.053  1.00  1.41           H  
ATOM   1512  HA  LEU A  99      -5.545   9.653  -7.763  1.00  1.41           H  
ATOM   1513 1HB  LEU A  99      -3.575  11.306  -9.267  1.00  1.41           H  
ATOM   1514 2HB  LEU A  99      -5.098  10.774  -9.944  1.00  1.41           H  
ATOM   1515  HG  LEU A  99      -4.818  12.534  -7.521  1.00  1.41           H  
ATOM   1516 1HD1 LEU A  99      -5.591  14.214  -8.935  1.00  1.41           H  
ATOM   1517 2HD1 LEU A  99      -4.032  13.639  -9.470  1.00  1.41           H  
ATOM   1518 3HD1 LEU A  99      -5.472  13.172 -10.358  1.00  1.41           H  
ATOM   1519 1HD2 LEU A  99      -7.176  12.841  -8.054  1.00  1.41           H  
ATOM   1520 2HD2 LEU A  99      -6.988  11.723  -9.379  1.00  1.41           H  
ATOM   1521 3HD2 LEU A  99      -6.756  11.172  -7.772  1.00  1.41           H  
ATOM   1522  N   SER A 100      -5.020   8.060  -9.604  1.00  2.01           N  
ATOM   1523  CA  SER A 100      -4.655   7.006 -10.525  1.00  2.01           C  
ATOM   1524  C   SER A 100      -3.742   7.638 -11.590  1.00  2.01           C  
ATOM   1525  O   SER A 100      -3.960   8.794 -11.946  1.00  2.01           O  
ATOM   1526  CB  SER A 100      -5.886   6.427 -11.196  1.00  2.01           C  
ATOM   1527  OG  SER A 100      -6.742   5.822 -10.275  1.00  2.01           O  
ATOM   1528  H   SER A 100      -5.995   8.339  -9.480  1.00  2.01           H  
ATOM   1529  HA  SER A 100      -4.165   6.226  -9.959  1.00  2.01           H  
ATOM   1530 1HB  SER A 100      -6.418   7.211 -11.729  1.00  2.01           H  
ATOM   1531 2HB  SER A 100      -5.570   5.690 -11.932  1.00  2.01           H  
ATOM   1532  HG  SER A 100      -6.174   5.390  -9.585  1.00  2.01           H  
ATOM   1533  N   PRO A 101      -2.726   6.933 -12.115  1.00  2.89           N  
ATOM   1534  CA  PRO A 101      -1.841   7.393 -13.178  1.00  2.89           C  
ATOM   1535  C   PRO A 101      -2.556   7.796 -14.467  1.00  2.89           C  
ATOM   1536  O   PRO A 101      -3.493   7.135 -14.912  1.00  2.89           O  
ATOM   1537  CB  PRO A 101      -0.996   6.141 -13.444  1.00  2.89           C  
ATOM   1538  CG  PRO A 101      -0.989   5.399 -12.158  1.00  2.89           C  
ATOM   1539  CD  PRO A 101      -2.355   5.625 -11.552  1.00  2.89           C  
ATOM   1540  HA  PRO A 101      -1.222   8.216 -12.801  1.00  2.89           H  
ATOM   1541 1HB  PRO A 101      -1.449   5.554 -14.248  1.00  2.89           H  
ATOM   1542 2HB  PRO A 101       0.015   6.428 -13.772  1.00  2.89           H  
ATOM   1543 1HG  PRO A 101      -0.768   4.334 -12.336  1.00  2.89           H  
ATOM   1544 2HG  PRO A 101      -0.182   5.789 -11.545  1.00  2.89           H  
ATOM   1545 1HD  PRO A 101      -3.072   4.843 -11.841  1.00  2.89           H  
ATOM   1546 2HD  PRO A 101      -2.202   5.687 -10.464  1.00  2.89           H  
ATOM   1547  N   SER A 102      -2.029   8.840 -15.103  1.00  4.06           N  
ATOM   1548  CA  SER A 102      -2.497   9.360 -16.389  1.00  4.06           C  
ATOM   1549  C   SER A 102      -1.282   9.434 -17.320  1.00  4.06           C  
ATOM   1550  O   SER A 102      -1.235  10.211 -18.280  1.00  4.06           O  
ATOM   1551  CB  SER A 102      -3.122  10.733 -16.218  1.00  4.06           C  
ATOM   1552  OG  SER A 102      -4.222  10.692 -15.350  1.00  4.06           O  
ATOM   1553  H   SER A 102      -1.271   9.334 -14.656  1.00  4.06           H  
ATOM   1554  HA  SER A 102      -3.233   8.675 -16.811  1.00  4.06           H  
ATOM   1555 1HB  SER A 102      -2.382  11.429 -15.835  1.00  4.06           H  
ATOM   1556 2HB  SER A 102      -3.443  11.101 -17.192  1.00  4.06           H  
ATOM   1557  HG  SER A 102      -4.788   9.974 -15.662  1.00  4.06           H  
ATOM   1558  N   TYR A 103      -0.310   8.579 -17.002  1.00  5.42           N  
ATOM   1559  CA  TYR A 103       1.024   8.469 -17.605  1.00  5.42           C  
ATOM   1560  C   TYR A 103       1.090   8.427 -19.127  1.00  5.42           C  
ATOM   1561  O   TYR A 103       2.080   8.861 -19.712  1.00  5.42           O  
ATOM   1562  CB  TYR A 103       1.685   7.215 -17.040  1.00  5.42           C  
ATOM   1563  CG  TYR A 103       1.113   5.941 -17.615  1.00  5.42           C  
ATOM   1564  CD1 TYR A 103       1.726   5.319 -18.698  1.00  5.42           C  
ATOM   1565  CD2 TYR A 103      -0.052   5.421 -17.089  1.00  5.42           C  
ATOM   1566  CE1 TYR A 103       1.178   4.171 -19.236  1.00  5.42           C  
ATOM   1567  CE2 TYR A 103      -0.603   4.277 -17.623  1.00  5.42           C  
ATOM   1568  CZ  TYR A 103       0.008   3.650 -18.693  1.00  5.42           C  
ATOM   1569  OH  TYR A 103      -0.544   2.510 -19.230  1.00  5.42           O  
ATOM   1570  H   TYR A 103      -0.512   7.961 -16.229  1.00  5.42           H  
ATOM   1571  HA  TYR A 103       1.605   9.334 -17.291  1.00  5.42           H  
ATOM   1572 1HB  TYR A 103       2.755   7.238 -17.252  1.00  5.42           H  
ATOM   1573 2HB  TYR A 103       1.560   7.192 -15.957  1.00  5.42           H  
ATOM   1574  HD1 TYR A 103       2.639   5.738 -19.122  1.00  5.42           H  
ATOM   1575  HD2 TYR A 103      -0.534   5.920 -16.262  1.00  5.42           H  
ATOM   1576  HE1 TYR A 103       1.658   3.681 -20.083  1.00  5.42           H  
ATOM   1577  HE2 TYR A 103      -1.525   3.870 -17.207  1.00  5.42           H  
ATOM   1578  HH  TYR A 103      -0.001   2.204 -19.960  1.00  5.42           H  
ATOM   1579  N   GLY A 104       0.054   7.905 -19.779  1.00  6.71           N  
ATOM   1580  CA  GLY A 104       0.050   7.810 -21.232  1.00  6.71           C  
ATOM   1581  C   GLY A 104       0.187   9.189 -21.888  1.00  6.71           C  
ATOM   1582  O   GLY A 104       0.667   9.307 -23.013  1.00  6.71           O  
ATOM   1583  H   GLY A 104      -0.735   7.564 -19.251  1.00  6.71           H  
ATOM   1584 1HA  GLY A 104       0.870   7.169 -21.552  1.00  6.71           H  
ATOM   1585 2HA  GLY A 104      -0.874   7.335 -21.560  1.00  6.71           H  
ATOM   1586  N   GLY A 105      -0.329  10.227 -21.213  1.00  7.68           N  
ATOM   1587  CA  GLY A 105      -0.283  11.608 -21.694  1.00  7.68           C  
ATOM   1588  C   GLY A 105      -1.397  11.950 -22.684  1.00  7.68           C  
ATOM   1589  O   GLY A 105      -1.594  13.111 -23.040  1.00  7.68           O  
ATOM   1590  H   GLY A 105      -0.702  10.067 -20.276  1.00  7.68           H  
ATOM   1591 1HA  GLY A 105      -0.343  12.280 -20.837  1.00  7.68           H  
ATOM   1592 2HA  GLY A 105       0.684  11.787 -22.162  1.00  7.68           H  
ATOM   1593  N   ASN A 106      -2.190  10.952 -23.058  1.00  8.21           N  
ATOM   1594  CA  ASN A 106      -3.269  11.101 -24.033  1.00  8.21           C  
ATOM   1595  C   ASN A 106      -4.370  12.031 -23.543  1.00  8.21           C  
ATOM   1596  O   ASN A 106      -5.088  12.642 -24.333  1.00  8.21           O  
ATOM   1597  CB  ASN A 106      -3.831   9.737 -24.369  1.00  8.21           C  
ATOM   1598  CG  ASN A 106      -2.885   8.927 -25.218  1.00  8.21           C  
ATOM   1599  OD1 ASN A 106      -2.021   9.475 -25.914  1.00  8.21           O  
ATOM   1600  ND2 ASN A 106      -3.026   7.629 -25.169  1.00  8.21           N  
ATOM   1601  H   ASN A 106      -1.985  10.036 -22.693  1.00  8.21           H  
ATOM   1602  HA  ASN A 106      -2.853  11.542 -24.941  1.00  8.21           H  
ATOM   1603 1HB  ASN A 106      -4.037   9.191 -23.448  1.00  8.21           H  
ATOM   1604 2HB  ASN A 106      -4.775   9.853 -24.901  1.00  8.21           H  
ATOM   1605 1HD2 ASN A 106      -2.424   7.040 -25.710  1.00  8.21           H  
ATOM   1606 2HD2 ASN A 106      -3.736   7.224 -24.593  1.00  8.21           H  
ATOM   1607  N   SER A 107      -4.500  12.120 -22.226  1.00  8.35           N  
ATOM   1608  CA  SER A 107      -5.491  12.960 -21.576  1.00  8.35           C  
ATOM   1609  C   SER A 107      -5.072  14.425 -21.467  1.00  8.35           C  
ATOM   1610  O   SER A 107      -5.877  15.262 -21.035  1.00  8.35           O  
ATOM   1611  CB  SER A 107      -5.776  12.423 -20.197  1.00  8.35           C  
ATOM   1612  OG  SER A 107      -4.644  12.502 -19.381  1.00  8.35           O  
ATOM   1613  H   SER A 107      -3.870  11.584 -21.650  1.00  8.35           H  
ATOM   1614  HA  SER A 107      -6.408  12.914 -22.165  1.00  8.35           H  
ATOM   1615 1HB  SER A 107      -6.571  13.017 -19.756  1.00  8.35           H  
ATOM   1616 2HB  SER A 107      -6.123  11.392 -20.257  1.00  8.35           H  
ATOM   1617  HG  SER A 107      -4.279  13.390 -19.515  1.00  8.35           H  
ATOM   1618  N   GLU A 108      -3.817  14.728 -21.817  1.00  8.15           N  
ATOM   1619  CA  GLU A 108      -3.261  16.069 -21.710  1.00  8.15           C  
ATOM   1620  C   GLU A 108      -3.530  16.676 -20.338  1.00  8.15           C  
ATOM   1621  O   GLU A 108      -2.978  16.219 -19.335  1.00  8.15           O  
ATOM   1622  CB  GLU A 108      -3.809  16.975 -22.826  1.00  8.15           C  
ATOM   1623  CG  GLU A 108      -3.436  16.519 -24.229  1.00  8.15           C  
ATOM   1624  CD  GLU A 108      -3.884  17.476 -25.312  1.00  8.15           C  
ATOM   1625  OE1 GLU A 108      -4.996  17.945 -25.255  1.00  8.15           O  
ATOM   1626  OE2 GLU A 108      -3.103  17.739 -26.196  1.00  8.15           O  
ATOM   1627  H   GLU A 108      -3.203  14.005 -22.196  1.00  8.15           H  
ATOM   1628  HA  GLU A 108      -2.182  16.000 -21.840  1.00  8.15           H  
ATOM   1629 1HB  GLU A 108      -4.896  17.016 -22.779  1.00  8.15           H  
ATOM   1630 2HB  GLU A 108      -3.426  17.988 -22.700  1.00  8.15           H  
ATOM   1631 1HG  GLU A 108      -2.355  16.404 -24.283  1.00  8.15           H  
ATOM   1632 2HG  GLU A 108      -3.883  15.538 -24.406  1.00  8.15           H  
ATOM   1633  N   TYR A 109      -4.350  17.720 -20.304  1.00  7.59           N  
ATOM   1634  CA  TYR A 109      -4.659  18.433 -19.077  1.00  7.59           C  
ATOM   1635  C   TYR A 109      -6.127  18.317 -18.667  1.00  7.59           C  
ATOM   1636  O   TYR A 109      -6.605  19.105 -17.846  1.00  7.59           O  
ATOM   1637  CB  TYR A 109      -4.252  19.888 -19.231  1.00  7.59           C  
ATOM   1638  CG  TYR A 109      -2.774  20.036 -19.483  1.00  7.59           C  
ATOM   1639  CD1 TYR A 109      -2.314  20.271 -20.769  1.00  7.59           C  
ATOM   1640  CD2 TYR A 109      -1.876  19.925 -18.432  1.00  7.59           C  
ATOM   1641  CE1 TYR A 109      -0.961  20.399 -21.002  1.00  7.59           C  
ATOM   1642  CE2 TYR A 109      -0.526  20.055 -18.663  1.00  7.59           C  
ATOM   1643  CZ  TYR A 109      -0.065  20.291 -19.941  1.00  7.59           C  
ATOM   1644  OH  TYR A 109       1.284  20.422 -20.171  1.00  7.59           O  
ATOM   1645  H   TYR A 109      -4.779  18.031 -21.163  1.00  7.59           H  
ATOM   1646  HA  TYR A 109      -4.067  17.997 -18.271  1.00  7.59           H  
ATOM   1647 1HB  TYR A 109      -4.793  20.335 -20.066  1.00  7.59           H  
ATOM   1648 2HB  TYR A 109      -4.507  20.442 -18.329  1.00  7.59           H  
ATOM   1649  HD1 TYR A 109      -3.021  20.352 -21.597  1.00  7.59           H  
ATOM   1650  HD2 TYR A 109      -2.235  19.738 -17.418  1.00  7.59           H  
ATOM   1651  HE1 TYR A 109      -0.596  20.583 -22.013  1.00  7.59           H  
ATOM   1652  HE2 TYR A 109       0.179  19.972 -17.830  1.00  7.59           H  
ATOM   1653  HH  TYR A 109       1.760  20.323 -19.339  1.00  7.59           H  
ATOM   1654  N   GLY A 110      -6.861  17.375 -19.260  1.00  6.61           N  
ATOM   1655  CA  GLY A 110      -8.273  17.227 -18.911  1.00  6.61           C  
ATOM   1656  C   GLY A 110      -8.409  16.467 -17.599  1.00  6.61           C  
ATOM   1657  O   GLY A 110      -7.457  15.846 -17.124  1.00  6.61           O  
ATOM   1658  H   GLY A 110      -6.432  16.737 -19.932  1.00  6.61           H  
ATOM   1659 1HA  GLY A 110      -8.735  18.210 -18.822  1.00  6.61           H  
ATOM   1660 2HA  GLY A 110      -8.790  16.691 -19.706  1.00  6.61           H  
ATOM   1661  N   VAL A 111      -9.616  16.393 -17.044  1.00  5.34           N  
ATOM   1662  CA  VAL A 111      -9.731  15.736 -15.745  1.00  5.34           C  
ATOM   1663  C   VAL A 111     -10.004  14.248 -15.809  1.00  5.34           C  
ATOM   1664  O   VAL A 111     -10.989  13.740 -15.274  1.00  5.34           O  
ATOM   1665  CB  VAL A 111     -10.834  16.395 -14.913  1.00  5.34           C  
ATOM   1666  CG1 VAL A 111     -10.489  17.849 -14.647  1.00  5.34           C  
ATOM   1667  CG2 VAL A 111     -12.144  16.279 -15.652  1.00  5.34           C  
ATOM   1668  H   VAL A 111     -10.412  16.847 -17.468  1.00  5.34           H  
ATOM   1669  HA  VAL A 111      -8.787  15.882 -15.234  1.00  5.34           H  
ATOM   1670  HB  VAL A 111     -10.907  15.887 -13.949  1.00  5.34           H  
ATOM   1671 1HG1 VAL A 111     -11.274  18.303 -14.042  1.00  5.34           H  
ATOM   1672 2HG1 VAL A 111      -9.544  17.907 -14.112  1.00  5.34           H  
ATOM   1673 3HG1 VAL A 111     -10.402  18.382 -15.591  1.00  5.34           H  
ATOM   1674 1HG2 VAL A 111     -12.937  16.735 -15.059  1.00  5.34           H  
ATOM   1675 2HG2 VAL A 111     -12.069  16.789 -16.611  1.00  5.34           H  
ATOM   1676 3HG2 VAL A 111     -12.375  15.227 -15.817  1.00  5.34           H  
ATOM   1677  N   ARG A 112      -9.079  13.524 -16.400  1.00  4.04           N  
ATOM   1678  CA  ARG A 112      -9.245  12.085 -16.533  1.00  4.04           C  
ATOM   1679  C   ARG A 112      -8.643  11.387 -15.338  1.00  4.04           C  
ATOM   1680  O   ARG A 112      -7.631  10.694 -15.443  1.00  4.04           O  
ATOM   1681  CB  ARG A 112      -8.624  11.568 -17.810  1.00  4.04           C  
ATOM   1682  CG  ARG A 112      -9.291  12.088 -19.089  1.00  4.04           C  
ATOM   1683  CD  ARG A 112     -10.703  11.614 -19.215  1.00  4.04           C  
ATOM   1684  NE  ARG A 112     -10.794  10.159 -19.300  1.00  4.04           N  
ATOM   1685  CZ  ARG A 112     -10.675   9.444 -20.440  1.00  4.04           C  
ATOM   1686  NH1 ARG A 112     -10.467  10.056 -21.586  1.00  4.04           N  
ATOM   1687  NH2 ARG A 112     -10.771   8.125 -20.405  1.00  4.04           N  
ATOM   1688  H   ARG A 112      -8.267  14.016 -16.772  1.00  4.04           H  
ATOM   1689  HA  ARG A 112     -10.310  11.858 -16.561  1.00  4.04           H  
ATOM   1690 1HB  ARG A 112      -7.575  11.852 -17.834  1.00  4.04           H  
ATOM   1691 2HB  ARG A 112      -8.670  10.480 -17.825  1.00  4.04           H  
ATOM   1692 1HG  ARG A 112      -9.289  13.180 -19.080  1.00  4.04           H  
ATOM   1693 2HG  ARG A 112      -8.742  11.730 -19.959  1.00  4.04           H  
ATOM   1694 1HD  ARG A 112     -11.272  11.941 -18.344  1.00  4.04           H  
ATOM   1695 2HD  ARG A 112     -11.148  12.036 -20.116  1.00  4.04           H  
ATOM   1696  HE  ARG A 112     -10.953   9.651 -18.440  1.00  4.04           H  
ATOM   1697 1HH1 ARG A 112     -10.398  11.063 -21.616  1.00  4.04           H  
ATOM   1698 2HH1 ARG A 112     -10.381   9.519 -22.437  1.00  4.04           H  
ATOM   1699 1HH2 ARG A 112     -10.931   7.652 -19.526  1.00  4.04           H  
ATOM   1700 2HH2 ARG A 112     -10.684   7.590 -21.257  1.00  4.04           H  
ATOM   1701  N   TYR A 113      -9.272  11.587 -14.191  1.00  2.92           N  
ATOM   1702  CA  TYR A 113      -8.737  11.042 -12.957  1.00  2.92           C  
ATOM   1703  C   TYR A 113      -9.746  10.824 -11.843  1.00  2.92           C  
ATOM   1704  O   TYR A 113     -10.866  11.335 -11.856  1.00  2.92           O  
ATOM   1705  CB  TYR A 113      -7.611  11.923 -12.409  1.00  2.92           C  
ATOM   1706  CG  TYR A 113      -8.018  13.355 -12.037  1.00  2.92           C  
ATOM   1707  CD1 TYR A 113      -8.597  13.645 -10.798  1.00  2.92           C  
ATOM   1708  CD2 TYR A 113      -7.756  14.382 -12.911  1.00  2.92           C  
ATOM   1709  CE1 TYR A 113      -8.929  14.946 -10.470  1.00  2.92           C  
ATOM   1710  CE2 TYR A 113      -8.083  15.677 -12.575  1.00  2.92           C  
ATOM   1711  CZ  TYR A 113      -8.671  15.963 -11.377  1.00  2.92           C  
ATOM   1712  OH  TYR A 113      -9.009  17.268 -11.078  1.00  2.92           O  
ATOM   1713  H   TYR A 113     -10.110  12.171 -14.212  1.00  2.92           H  
ATOM   1714  HA  TYR A 113      -8.309  10.066 -13.188  1.00  2.92           H  
ATOM   1715 1HB  TYR A 113      -7.180  11.450 -11.544  1.00  2.92           H  
ATOM   1716 2HB  TYR A 113      -6.816  11.986 -13.154  1.00  2.92           H  
ATOM   1717  HD1 TYR A 113      -8.802  12.845 -10.093  1.00  2.92           H  
ATOM   1718  HD2 TYR A 113      -7.284  14.170 -13.874  1.00  2.92           H  
ATOM   1719  HE1 TYR A 113      -9.392  15.169  -9.510  1.00  2.92           H  
ATOM   1720  HE2 TYR A 113      -7.871  16.483 -13.271  1.00  2.92           H  
ATOM   1721  HH  TYR A 113      -9.159  17.353 -10.134  1.00  2.92           H  
ATOM   1722  N   ALA A 114      -9.290  10.062 -10.862  1.00  2.10           N  
ATOM   1723  CA  ALA A 114      -9.986   9.766  -9.622  1.00  2.10           C  
ATOM   1724  C   ALA A 114      -8.947   9.473  -8.562  1.00  2.10           C  
ATOM   1725  O   ALA A 114      -7.828   9.067  -8.893  1.00  2.10           O  
ATOM   1726  CB  ALA A 114     -10.911   8.579  -9.785  1.00  2.10           C  
ATOM   1727  H   ALA A 114      -8.370   9.668 -10.979  1.00  2.10           H  
ATOM   1728  HA  ALA A 114     -10.557  10.644  -9.319  1.00  2.10           H  
ATOM   1729 1HB  ALA A 114     -11.410   8.378  -8.837  1.00  2.10           H  
ATOM   1730 2HB  ALA A 114     -11.657   8.799 -10.550  1.00  2.10           H  
ATOM   1731 3HB  ALA A 114     -10.331   7.705 -10.079  1.00  2.10           H  
ATOM   1732  N   PHE A 115      -9.298   9.665  -7.296  1.00  1.54           N  
ATOM   1733  CA  PHE A 115      -8.352   9.365  -6.221  1.00  1.54           C  
ATOM   1734  C   PHE A 115      -8.434   7.936  -5.725  1.00  1.54           C  
ATOM   1735  O   PHE A 115      -9.527   7.384  -5.567  1.00  1.54           O  
ATOM   1736  CB  PHE A 115      -8.553  10.319  -5.054  1.00  1.54           C  
ATOM   1737  CG  PHE A 115      -8.120  11.752  -5.275  1.00  1.54           C  
ATOM   1738  CD1 PHE A 115      -9.023  12.738  -5.655  1.00  1.54           C  
ATOM   1739  CD2 PHE A 115      -6.804  12.111  -5.107  1.00  1.54           C  
ATOM   1740  CE1 PHE A 115      -8.601  14.054  -5.848  1.00  1.54           C  
ATOM   1741  CE2 PHE A 115      -6.378  13.414  -5.299  1.00  1.54           C  
ATOM   1742  CZ  PHE A 115      -7.274  14.386  -5.667  1.00  1.54           C  
ATOM   1743  H   PHE A 115     -10.221  10.011  -7.070  1.00  1.54           H  
ATOM   1744  HA  PHE A 115      -7.349   9.494  -6.585  1.00  1.54           H  
ATOM   1745 1HB  PHE A 115      -9.598  10.344  -4.842  1.00  1.54           H  
ATOM   1746 2HB  PHE A 115      -8.034   9.931  -4.172  1.00  1.54           H  
ATOM   1747  HD1 PHE A 115     -10.070  12.474  -5.797  1.00  1.54           H  
ATOM   1748  HD2 PHE A 115      -6.089  11.343  -4.820  1.00  1.54           H  
ATOM   1749  HE1 PHE A 115      -9.318  14.818  -6.144  1.00  1.54           H  
ATOM   1750  HE2 PHE A 115      -5.328  13.660  -5.157  1.00  1.54           H  
ATOM   1751  HZ  PHE A 115      -6.937  15.406  -5.818  1.00  1.54           H  
ATOM   1752  N   ASP A 116      -7.261   7.356  -5.466  1.00  1.19           N  
ATOM   1753  CA  ASP A 116      -7.136   6.021  -4.896  1.00  1.19           C  
ATOM   1754  C   ASP A 116      -6.822   6.017  -3.399  1.00  1.19           C  
ATOM   1755  O   ASP A 116      -7.442   5.279  -2.630  1.00  1.19           O  
ATOM   1756  CB  ASP A 116      -6.031   5.221  -5.615  1.00  1.19           C  
ATOM   1757  CG  ASP A 116      -6.361   4.819  -7.069  1.00  1.19           C  
ATOM   1758  OD1 ASP A 116      -7.405   4.245  -7.263  1.00  1.19           O  
ATOM   1759  OD2 ASP A 116      -5.542   5.021  -7.955  1.00  1.19           O  
ATOM   1760  H   ASP A 116      -6.414   7.889  -5.647  1.00  1.19           H  
ATOM   1761  HA  ASP A 116      -8.084   5.504  -5.040  1.00  1.19           H  
ATOM   1762 1HB  ASP A 116      -5.118   5.825  -5.631  1.00  1.19           H  
ATOM   1763 2HB  ASP A 116      -5.814   4.322  -5.042  1.00  1.19           H  
ATOM   1764  N   ILE A 117      -5.824   6.814  -3.002  1.00  0.98           N  
ATOM   1765  CA  ILE A 117      -5.363   6.812  -1.607  1.00  0.98           C  
ATOM   1766  C   ILE A 117      -5.505   8.139  -0.913  1.00  0.98           C  
ATOM   1767  O   ILE A 117      -5.013   9.143  -1.409  1.00  0.98           O  
ATOM   1768  CB  ILE A 117      -3.862   6.427  -1.501  1.00  0.98           C  
ATOM   1769  CG1 ILE A 117      -3.613   5.069  -2.127  1.00  0.98           C  
ATOM   1770  CG2 ILE A 117      -3.385   6.460  -0.016  1.00  0.98           C  
ATOM   1771  CD1 ILE A 117      -4.281   3.933  -1.442  1.00  0.98           C  
ATOM   1772  H   ILE A 117      -5.393   7.428  -3.692  1.00  0.98           H  
ATOM   1773  HA  ILE A 117      -5.950   6.083  -1.054  1.00  0.98           H  
ATOM   1774  HB  ILE A 117      -3.276   7.140  -2.048  1.00  0.98           H  
ATOM   1775 1HG1 ILE A 117      -3.964   5.100  -3.151  1.00  0.98           H  
ATOM   1776 2HG1 ILE A 117      -2.564   4.884  -2.131  1.00  0.98           H  
ATOM   1777 1HG2 ILE A 117      -2.341   6.213   0.046  1.00  0.98           H  
ATOM   1778 2HG2 ILE A 117      -3.524   7.452   0.399  1.00  0.98           H  
ATOM   1779 3HG2 ILE A 117      -3.954   5.740   0.571  1.00  0.98           H  
ATOM   1780 1HD1 ILE A 117      -4.047   3.005  -1.962  1.00  0.98           H  
ATOM   1781 2HD1 ILE A 117      -3.920   3.870  -0.410  1.00  0.98           H  
ATOM   1782 3HD1 ILE A 117      -5.359   4.085  -1.440  1.00  0.98           H  
ATOM   1783  N   TRP A 118      -6.082   8.131   0.279  1.00  0.85           N  
ATOM   1784  CA  TRP A 118      -6.127   9.337   1.098  1.00  0.85           C  
ATOM   1785  C   TRP A 118      -5.288   9.049   2.318  1.00  0.85           C  
ATOM   1786  O   TRP A 118      -5.378   7.959   2.889  1.00  0.85           O  
ATOM   1787  CB  TRP A 118      -7.538   9.686   1.539  1.00  0.85           C  
ATOM   1788  CG  TRP A 118      -8.427  10.187   0.448  1.00  0.85           C  
ATOM   1789  CD1 TRP A 118      -8.761  11.491   0.195  1.00  0.85           C  
ATOM   1790  CD2 TRP A 118      -9.090   9.402  -0.565  1.00  0.85           C  
ATOM   1791  NE1 TRP A 118      -9.602  11.559  -0.884  1.00  0.85           N  
ATOM   1792  CE2 TRP A 118      -9.818  10.291  -1.356  1.00  0.85           C  
ATOM   1793  CE3 TRP A 118      -9.130   8.030  -0.858  1.00  0.85           C  
ATOM   1794  CZ2 TRP A 118     -10.587   9.860  -2.408  1.00  0.85           C  
ATOM   1795  CZ3 TRP A 118      -9.893   7.602  -1.929  1.00  0.85           C  
ATOM   1796  CH2 TRP A 118     -10.606   8.492  -2.681  1.00  0.85           C  
ATOM   1797  H   TRP A 118      -6.484   7.273   0.630  1.00  0.85           H  
ATOM   1798  HA  TRP A 118      -5.688  10.176   0.559  1.00  0.85           H  
ATOM   1799 1HB  TRP A 118      -8.005   8.811   1.987  1.00  0.85           H  
ATOM   1800 2HB  TRP A 118      -7.483  10.455   2.312  1.00  0.85           H  
ATOM   1801  HD1 TRP A 118      -8.412  12.349   0.772  1.00  0.85           H  
ATOM   1802  HE1 TRP A 118     -10.000  12.396  -1.282  1.00  0.85           H  
ATOM   1803  HE3 TRP A 118      -8.570   7.313  -0.259  1.00  0.85           H  
ATOM   1804  HZ2 TRP A 118     -11.159  10.552  -3.025  1.00  0.85           H  
ATOM   1805  HZ3 TRP A 118      -9.917   6.534  -2.159  1.00  0.85           H  
ATOM   1806  HH2 TRP A 118     -11.199   8.120  -3.518  1.00  0.85           H  
ATOM   1807  N   GLY A 119      -4.472  10.004   2.708  1.00  0.78           N  
ATOM   1808  CA  GLY A 119      -3.617   9.815   3.860  1.00  0.78           C  
ATOM   1809  C   GLY A 119      -4.196  10.302   5.159  1.00  0.78           C  
ATOM   1810  O   GLY A 119      -5.368  10.676   5.253  1.00  0.78           O  
ATOM   1811  H   GLY A 119      -4.416  10.872   2.171  1.00  0.78           H  
ATOM   1812 1HA  GLY A 119      -3.333   8.767   3.948  1.00  0.78           H  
ATOM   1813 2HA  GLY A 119      -2.706  10.378   3.690  1.00  0.78           H  
ATOM   1814  N   GLN A 120      -3.335  10.324   6.163  1.00  0.73           N  
ATOM   1815  CA  GLN A 120      -3.728  10.851   7.455  1.00  0.73           C  
ATOM   1816  C   GLN A 120      -3.720  12.342   7.312  1.00  0.73           C  
ATOM   1817  O   GLN A 120      -2.669  12.922   7.035  1.00  0.73           O  
ATOM   1818  CB  GLN A 120      -2.772  10.413   8.565  1.00  0.73           C  
ATOM   1819  CG  GLN A 120      -2.998  11.123   9.896  1.00  0.73           C  
ATOM   1820  CD  GLN A 120      -4.325  10.847  10.545  1.00  0.73           C  
ATOM   1821  OE1 GLN A 120      -4.685   9.703  10.861  1.00  0.73           O  
ATOM   1822  NE2 GLN A 120      -5.077  11.928  10.754  1.00  0.73           N  
ATOM   1823  H   GLN A 120      -2.392   9.974   5.987  1.00  0.73           H  
ATOM   1824  HA  GLN A 120      -4.740  10.524   7.694  1.00  0.73           H  
ATOM   1825 1HB  GLN A 120      -2.868   9.340   8.729  1.00  0.73           H  
ATOM   1826 2HB  GLN A 120      -1.745  10.605   8.255  1.00  0.73           H  
ATOM   1827 1HG  GLN A 120      -2.213  10.821  10.588  1.00  0.73           H  
ATOM   1828 2HG  GLN A 120      -2.934  12.203   9.720  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 120      -5.975  11.842  11.183  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 120      -4.728  12.859  10.466  1.00  0.73           H  
ATOM   1831  N   GLY A 121      -4.887  12.958   7.495  1.00  0.69           N  
ATOM   1832  CA  GLY A 121      -5.018  14.385   7.277  1.00  0.69           C  
ATOM   1833  C   GLY A 121      -4.509  15.211   8.438  1.00  0.69           C  
ATOM   1834  O   GLY A 121      -4.176  14.672   9.505  1.00  0.69           O  
ATOM   1835  H   GLY A 121      -5.701  12.412   7.735  1.00  0.69           H  
ATOM   1836 1HA  GLY A 121      -4.488  14.651   6.372  1.00  0.69           H  
ATOM   1837 2HA  GLY A 121      -6.062  14.630   7.098  1.00  0.69           H  
ATOM   1838  N   THR A 122      -4.532  16.530   8.243  1.00  0.66           N  
ATOM   1839  CA  THR A 122      -4.044  17.472   9.241  1.00  0.66           C  
ATOM   1840  C   THR A 122      -5.104  18.473   9.626  1.00  0.66           C  
ATOM   1841  O   THR A 122      -5.701  19.113   8.761  1.00  0.66           O  
ATOM   1842  CB  THR A 122      -2.859  18.301   8.707  1.00  0.66           C  
ATOM   1843  OG1 THR A 122      -1.801  17.443   8.309  1.00  0.66           O  
ATOM   1844  CG2 THR A 122      -2.363  19.214   9.814  1.00  0.66           C  
ATOM   1845  H   THR A 122      -4.865  16.858   7.339  1.00  0.66           H  
ATOM   1846  HA  THR A 122      -3.738  16.924  10.133  1.00  0.66           H  
ATOM   1847  HB  THR A 122      -3.172  18.897   7.851  1.00  0.66           H  
ATOM   1848  HG1 THR A 122      -1.313  17.127   9.105  1.00  0.66           H  
ATOM   1849 1HG2 THR A 122      -1.529  19.777   9.485  1.00  0.66           H  
ATOM   1850 2HG2 THR A 122      -3.139  19.897  10.130  1.00  0.66           H  
ATOM   1851 3HG2 THR A 122      -2.063  18.602  10.651  1.00  0.66           H  
ATOM   1852  N   MET A 123      -5.337  18.645  10.916  1.00  0.65           N  
ATOM   1853  CA  MET A 123      -6.296  19.661  11.300  1.00  0.65           C  
ATOM   1854  C   MET A 123      -5.587  20.990  11.455  1.00  0.65           C  
ATOM   1855  O   MET A 123      -4.570  21.076  12.155  1.00  0.65           O  
ATOM   1856  CB  MET A 123      -7.009  19.305  12.593  1.00  0.65           C  
ATOM   1857  CG  MET A 123      -8.092  20.318  12.983  1.00  0.65           C  
ATOM   1858  SD  MET A 123      -9.463  20.305  11.814  1.00  0.65           S  
ATOM   1859  CE  MET A 123     -10.157  21.928  11.926  1.00  0.65           C  
ATOM   1860  H   MET A 123      -4.847  18.093  11.606  1.00  0.65           H  
ATOM   1861  HA  MET A 123      -7.038  19.777  10.513  1.00  0.65           H  
ATOM   1862 1HB  MET A 123      -7.484  18.330  12.493  1.00  0.65           H  
ATOM   1863 2HB  MET A 123      -6.286  19.243  13.407  1.00  0.65           H  
ATOM   1864 1HG  MET A 123      -8.477  20.080  13.971  1.00  0.65           H  
ATOM   1865 2HG  MET A 123      -7.673  21.327  13.015  1.00  0.65           H  
ATOM   1866 1HE  MET A 123     -11.006  22.007  11.246  1.00  0.65           H  
ATOM   1867 2HE  MET A 123     -10.486  22.117  12.947  1.00  0.65           H  
ATOM   1868 3HE  MET A 123      -9.404  22.654  11.649  1.00  0.65           H  
ATOM   1869  N   VAL A 124      -6.137  22.004  10.808  1.00  0.69           N  
ATOM   1870  CA  VAL A 124      -5.631  23.356  10.896  1.00  0.69           C  
ATOM   1871  C   VAL A 124      -6.704  24.269  11.449  1.00  0.69           C  
ATOM   1872  O   VAL A 124      -7.797  24.365  10.884  1.00  0.69           O  
ATOM   1873  CB  VAL A 124      -5.214  23.878   9.510  1.00  0.69           C  
ATOM   1874  CG1 VAL A 124      -4.732  25.334   9.628  1.00  0.69           C  
ATOM   1875  CG2 VAL A 124      -4.104  22.957   8.920  1.00  0.69           C  
ATOM   1876  H   VAL A 124      -6.948  21.822  10.216  1.00  0.69           H  
ATOM   1877  HA  VAL A 124      -4.769  23.372  11.562  1.00  0.69           H  
ATOM   1878  HB  VAL A 124      -6.072  23.870   8.872  1.00  0.69           H  
ATOM   1879 1HG1 VAL A 124      -4.467  25.706   8.643  1.00  0.69           H  
ATOM   1880 2HG1 VAL A 124      -5.532  25.949  10.038  1.00  0.69           H  
ATOM   1881 3HG1 VAL A 124      -3.864  25.379  10.291  1.00  0.69           H  
ATOM   1882 1HG2 VAL A 124      -3.820  23.313   7.931  1.00  0.69           H  
ATOM   1883 2HG2 VAL A 124      -3.235  22.968   9.579  1.00  0.69           H  
ATOM   1884 3HG2 VAL A 124      -4.477  21.933   8.837  1.00  0.69           H  
ATOM   1885  N   THR A 125      -6.386  24.955  12.535  1.00  0.77           N  
ATOM   1886  CA  THR A 125      -7.323  25.893  13.131  1.00  0.77           C  
ATOM   1887  C   THR A 125      -6.827  27.305  12.984  1.00  0.77           C  
ATOM   1888  O   THR A 125      -5.665  27.586  13.283  1.00  0.77           O  
ATOM   1889  CB  THR A 125      -7.595  25.571  14.616  1.00  0.77           C  
ATOM   1890  OG1 THR A 125      -8.198  24.275  14.726  1.00  0.77           O  
ATOM   1891  CG2 THR A 125      -8.496  26.626  15.245  1.00  0.77           C  
ATOM   1892  H   THR A 125      -5.464  24.806  12.959  1.00  0.77           H  
ATOM   1893  HA  THR A 125      -8.255  25.841  12.597  1.00  0.77           H  
ATOM   1894  HB  THR A 125      -6.651  25.556  15.144  1.00  0.77           H  
ATOM   1895  HG1 THR A 125      -9.113  24.334  14.437  1.00  0.77           H  
ATOM   1896 1HG2 THR A 125      -8.664  26.381  16.292  1.00  0.77           H  
ATOM   1897 2HG2 THR A 125      -8.022  27.605  15.177  1.00  0.77           H  
ATOM   1898 3HG2 THR A 125      -9.452  26.650  14.719  1.00  0.77           H  
ATOM   1899  N   VAL A 126      -7.696  28.192  12.506  1.00  0.93           N  
ATOM   1900  CA  VAL A 126      -7.303  29.577  12.361  1.00  0.93           C  
ATOM   1901  C   VAL A 126      -8.149  30.424  13.315  1.00  0.93           C  
ATOM   1902  O   VAL A 126      -9.380  30.415  13.239  1.00  0.93           O  
ATOM   1903  CB  VAL A 126      -7.460  30.032  10.910  1.00  0.93           C  
ATOM   1904  CG1 VAL A 126      -7.026  31.457  10.791  1.00  0.93           C  
ATOM   1905  CG2 VAL A 126      -6.656  29.135  10.009  1.00  0.93           C  
ATOM   1906  H   VAL A 126      -8.640  27.910  12.237  1.00  0.93           H  
ATOM   1907  HA  VAL A 126      -6.262  29.664  12.616  1.00  0.93           H  
ATOM   1908  HB  VAL A 126      -8.504  29.972  10.622  1.00  0.93           H  
ATOM   1909 1HG1 VAL A 126      -7.137  31.802   9.773  1.00  0.93           H  
ATOM   1910 2HG1 VAL A 126      -7.630  32.050  11.446  1.00  0.93           H  
ATOM   1911 3HG1 VAL A 126      -5.979  31.536  11.085  1.00  0.93           H  
ATOM   1912 1HG2 VAL A 126      -6.779  29.459   8.978  1.00  0.93           H  
ATOM   1913 2HG2 VAL A 126      -5.619  29.198  10.305  1.00  0.93           H  
ATOM   1914 3HG2 VAL A 126      -7.005  28.109  10.105  1.00  0.93           H  
ATOM   1915  N   SER A 127      -7.489  31.111  14.247  1.00  1.16           N  
ATOM   1916  CA  SER A 127      -8.199  31.847  15.295  1.00  1.16           C  
ATOM   1917  C   SER A 127      -7.381  32.951  15.964  1.00  1.16           C  
ATOM   1918  O   SER A 127      -6.172  32.819  16.140  1.00  1.16           O  
ATOM   1919  CB  SER A 127      -8.649  30.871  16.367  1.00  1.16           C  
ATOM   1920  OG  SER A 127      -9.339  31.528  17.393  1.00  1.16           O  
ATOM   1921  H   SER A 127      -6.470  31.091  14.224  1.00  1.16           H  
ATOM   1922  HA  SER A 127      -9.077  32.307  14.842  1.00  1.16           H  
ATOM   1923 1HB  SER A 127      -9.289  30.107  15.925  1.00  1.16           H  
ATOM   1924 2HB  SER A 127      -7.775  30.365  16.778  1.00  1.16           H  
ATOM   1925  HG  SER A 127      -8.769  32.259  17.669  1.00  1.16           H  
ATOM   1926  N   SER A 128      -8.068  34.021  16.358  1.00  1.47           N  
ATOM   1927  CA  SER A 128      -7.475  35.132  17.100  1.00  1.47           C  
ATOM   1928  C   SER A 128      -8.571  35.991  17.707  1.00  1.47           C  
ATOM   1929  O   SER A 128      -8.598  36.212  18.918  1.00  1.47           O  
ATOM   1930  OXT SER A 128      -9.565  36.223  17.023  1.00  1.47           O  
ATOM   1931  CB  SER A 128      -6.605  35.991  16.207  1.00  1.47           C  
ATOM   1932  OG  SER A 128      -6.070  37.074  16.915  1.00  1.47           O  
ATOM   1933  H   SER A 128      -9.059  34.056  16.150  1.00  1.47           H  
ATOM   1934  HA  SER A 128      -6.863  34.730  17.909  1.00  1.47           H  
ATOM   1935 1HB  SER A 128      -5.801  35.391  15.803  1.00  1.47           H  
ATOM   1936 2HB  SER A 128      -7.196  36.359  15.374  1.00  1.47           H  
ATOM   1937  HG  SER A 128      -6.815  37.637  17.142  1.00  1.47           H  
ENDMDL

REMARK ID 697564 DOMAINID 688098 MODEL 5 nanobody1
MODEL     5
ATOM      1  N   GLU A   1       2.804  -2.482  -0.978  1.00  1.41           N  
ATOM      2  CA  GLU A   1       3.481  -2.023   0.227  1.00  1.41           C  
ATOM      3  C   GLU A   1       3.449  -0.507   0.321  1.00  1.41           C  
ATOM      4  O   GLU A   1       3.322   0.179  -0.691  1.00  1.41           O  
ATOM      5  CB  GLU A   1       4.933  -2.513   0.260  1.00  1.41           C  
ATOM      6  CG  GLU A   1       5.093  -4.035   0.337  1.00  1.41           C  
ATOM      7  CD  GLU A   1       6.544  -4.485   0.405  1.00  1.41           C  
ATOM      8  OE1 GLU A   1       7.411  -3.681   0.159  1.00  1.41           O  
ATOM      9  OE2 GLU A   1       6.775  -5.634   0.706  1.00  1.41           O  
ATOM     10 1H   GLU A   1       2.422  -3.403  -0.822  1.00  1.41           H  
ATOM     11 2H   GLU A   1       2.055  -1.840  -1.204  1.00  1.41           H  
ATOM     12 3H   GLU A   1       3.462  -2.514  -1.744  1.00  1.41           H  
ATOM     13  HA  GLU A   1       2.957  -2.426   1.095  1.00  1.41           H  
ATOM     14 1HB  GLU A   1       5.452  -2.167  -0.633  1.00  1.41           H  
ATOM     15 2HB  GLU A   1       5.442  -2.078   1.121  1.00  1.41           H  
ATOM     16 1HG  GLU A   1       4.571  -4.399   1.221  1.00  1.41           H  
ATOM     17 2HG  GLU A   1       4.622  -4.481  -0.537  1.00  1.41           H  
ATOM     18  N   VAL A   2       3.568  -0.001   1.543  1.00  1.20           N  
ATOM     19  CA  VAL A   2       3.544   1.435   1.832  1.00  1.20           C  
ATOM     20  C   VAL A   2       4.830   1.931   2.464  1.00  1.20           C  
ATOM     21  O   VAL A   2       5.405   1.264   3.326  1.00  1.20           O  
ATOM     22  CB  VAL A   2       2.347   1.812   2.729  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       2.432   3.252   3.109  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       1.067   1.586   1.953  1.00  1.20           C  
ATOM     25  H   VAL A   2       3.680  -0.636   2.321  1.00  1.20           H  
ATOM     26  HA  VAL A   2       3.420   1.966   0.890  1.00  1.20           H  
ATOM     27  HB  VAL A   2       2.354   1.212   3.636  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       1.591   3.525   3.708  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       3.324   3.443   3.656  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       2.451   3.826   2.220  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       0.212   1.861   2.554  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       1.087   2.200   1.066  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       0.980   0.544   1.665  1.00  1.20           H  
ATOM     34  N   GLN A   3       5.299   3.086   1.998  1.00  1.00           N  
ATOM     35  CA  GLN A   3       6.505   3.679   2.558  1.00  1.00           C  
ATOM     36  C   GLN A   3       6.388   5.188   2.722  1.00  1.00           C  
ATOM     37  O   GLN A   3       5.886   5.898   1.848  1.00  1.00           O  
ATOM     38  CB  GLN A   3       7.720   3.370   1.681  1.00  1.00           C  
ATOM     39  CG  GLN A   3       9.033   3.900   2.251  1.00  1.00           C  
ATOM     40  CD  GLN A   3      10.248   3.547   1.411  1.00  1.00           C  
ATOM     41  OE1 GLN A   3      10.158   3.354   0.196  1.00  1.00           O  
ATOM     42  NE2 GLN A   3      11.405   3.458   2.060  1.00  1.00           N  
ATOM     43  H   GLN A   3       4.768   3.562   1.265  1.00  1.00           H  
ATOM     44  HA  GLN A   3       6.671   3.253   3.546  1.00  1.00           H  
ATOM     45 1HB  GLN A   3       7.813   2.291   1.557  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       7.576   3.808   0.692  1.00  1.00           H  
ATOM     47 1HG  GLN A   3       8.965   4.973   2.305  1.00  1.00           H  
ATOM     48 2HG  GLN A   3       9.174   3.489   3.249  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      12.242   3.228   1.562  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3      11.439   3.621   3.045  1.00  1.00           H  
ATOM     51  N   LEU A   4       6.784   5.667   3.899  1.00  0.85           N  
ATOM     52  CA  LEU A   4       6.833   7.098   4.213  1.00  0.85           C  
ATOM     53  C   LEU A   4       8.302   7.534   4.432  1.00  0.85           C  
ATOM     54  O   LEU A   4       9.025   6.877   5.195  1.00  0.85           O  
ATOM     55  CB  LEU A   4       5.977   7.364   5.474  1.00  0.85           C  
ATOM     56  CG  LEU A   4       4.406   7.456   5.341  1.00  0.85           C  
ATOM     57  CD1 LEU A   4       3.797   6.136   4.882  1.00  0.85           C  
ATOM     58  CD2 LEU A   4       3.844   7.772   6.705  1.00  0.85           C  
ATOM     59  H   LEU A   4       7.123   5.011   4.590  1.00  0.85           H  
ATOM     60  HA  LEU A   4       6.429   7.666   3.376  1.00  0.85           H  
ATOM     61 1HB  LEU A   4       6.153   6.555   6.169  1.00  0.85           H  
ATOM     62 2HB  LEU A   4       6.319   8.297   5.932  1.00  0.85           H  
ATOM     63  HG  LEU A   4       4.140   8.246   4.635  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4       2.712   6.233   4.841  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4       4.154   5.875   3.913  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4       4.062   5.358   5.592  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4       2.761   7.857   6.649  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4       4.115   6.973   7.399  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4       4.255   8.695   7.054  1.00  0.85           H  
ATOM     70  N   VAL A   5       8.748   8.610   3.772  1.00  0.75           N  
ATOM     71  CA  VAL A   5      10.132   9.085   3.918  1.00  0.75           C  
ATOM     72  C   VAL A   5      10.224  10.580   4.245  1.00  0.75           C  
ATOM     73  O   VAL A   5       9.682  11.420   3.521  1.00  0.75           O  
ATOM     74  CB  VAL A   5      10.922   8.817   2.625  1.00  0.75           C  
ATOM     75  CG1 VAL A   5      12.359   9.320   2.787  1.00  0.75           C  
ATOM     76  CG2 VAL A   5      10.893   7.330   2.296  1.00  0.75           C  
ATOM     77  H   VAL A   5       8.132   9.096   3.124  1.00  0.75           H  
ATOM     78  HA  VAL A   5      10.600   8.532   4.731  1.00  0.75           H  
ATOM     79  HB  VAL A   5      10.469   9.378   1.803  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5      12.912   9.144   1.866  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5      12.357  10.389   3.005  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5      12.839   8.786   3.607  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5      11.446   7.148   1.378  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5      11.342   6.764   3.113  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       9.868   7.023   2.157  1.00  0.75           H  
ATOM     86  N   GLN A   6      10.946  10.926   5.313  1.00  0.69           N  
ATOM     87  CA  GLN A   6      11.055  12.323   5.715  1.00  0.69           C  
ATOM     88  C   GLN A   6      12.367  13.016   5.373  1.00  0.69           C  
ATOM     89  O   GLN A   6      13.353  12.381   4.983  1.00  0.69           O  
ATOM     90  CB  GLN A   6      10.820  12.406   7.202  1.00  0.69           C  
ATOM     91  CG  GLN A   6       9.518  11.904   7.540  1.00  0.69           C  
ATOM     92  CD  GLN A   6       9.329  11.814   8.920  1.00  0.69           C  
ATOM     93  OE1 GLN A   6       8.590  10.905   9.268  1.00  0.69           O  
ATOM     94  NE2 GLN A   6       9.959  12.656   9.736  1.00  0.69           N  
ATOM     95  H   GLN A   6      11.366  10.224   5.923  1.00  0.69           H  
ATOM     96  HA  GLN A   6      10.268  12.864   5.212  1.00  0.69           H  
ATOM     97 1HB  GLN A   6      11.607  11.905   7.751  1.00  0.69           H  
ATOM     98 2HB  GLN A   6      10.836  13.452   7.500  1.00  0.69           H  
ATOM     99 1HG  GLN A   6       8.771  12.586   7.140  1.00  0.69           H  
ATOM    100 2HG  GLN A   6       9.388  10.912   7.117  1.00  0.69           H  
ATOM    101 1HE2 GLN A   6       9.852  12.570  10.745  1.00  0.69           H  
ATOM    102 2HE2 GLN A   6      10.623  13.337   9.363  1.00  0.69           H  
ATOM    103  N   SER A   7      12.361  14.340   5.542  1.00  0.66           N  
ATOM    104  CA  SER A   7      13.554  15.177   5.345  1.00  0.66           C  
ATOM    105  C   SER A   7      14.711  14.720   6.249  1.00  0.66           C  
ATOM    106  O   SER A   7      14.493  14.120   7.305  1.00  0.66           O  
ATOM    107  CB  SER A   7      13.264  16.640   5.660  1.00  0.66           C  
ATOM    108  OG  SER A   7      12.312  17.225   4.772  1.00  0.66           O  
ATOM    109  H   SER A   7      11.467  14.762   5.801  1.00  0.66           H  
ATOM    110  HA  SER A   7      13.871  15.090   4.305  1.00  0.66           H  
ATOM    111 1HB  SER A   7      12.908  16.718   6.678  1.00  0.66           H  
ATOM    112 2HB  SER A   7      14.196  17.205   5.614  1.00  0.66           H  
ATOM    113  HG  SER A   7      12.756  17.254   3.909  1.00  0.66           H  
ATOM    114  N   GLY A   8      15.949  15.016   5.847  1.00  0.65           N  
ATOM    115  CA  GLY A   8      17.088  14.599   6.660  1.00  0.65           C  
ATOM    116  C   GLY A   8      17.242  15.479   7.894  1.00  0.65           C  
ATOM    117  O   GLY A   8      16.460  16.402   8.099  1.00  0.65           O  
ATOM    118  H   GLY A   8      16.099  15.514   4.982  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      16.954  13.560   6.965  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      17.997  14.644   6.063  1.00  0.65           H  
ATOM    121  N   ALA A   9      18.256  15.186   8.705  1.00  0.65           N  
ATOM    122  CA  ALA A   9      18.469  15.885   9.974  1.00  0.65           C  
ATOM    123  C   ALA A   9      18.714  17.375   9.808  1.00  0.65           C  
ATOM    124  O   ALA A   9      19.374  17.802   8.857  1.00  0.65           O  
ATOM    125  CB  ALA A   9      19.644  15.275  10.714  1.00  0.65           C  
ATOM    126  H   ALA A   9      18.878  14.434   8.453  1.00  0.65           H  
ATOM    127  HA  ALA A   9      17.567  15.762  10.569  1.00  0.65           H  
ATOM    128 1HB  ALA A   9      19.756  15.781  11.675  1.00  0.65           H  
ATOM    129 2HB  ALA A   9      19.461  14.215  10.881  1.00  0.65           H  
ATOM    130 3HB  ALA A   9      20.550  15.400  10.126  1.00  0.65           H  
ATOM    131  N   GLU A  10      18.221  18.143  10.783  1.00  0.65           N  
ATOM    132  CA  GLU A  10      18.370  19.596  10.808  1.00  0.65           C  
ATOM    133  C   GLU A  10      18.858  20.114  12.158  1.00  0.65           C  
ATOM    134  O   GLU A  10      18.522  19.548  13.203  1.00  0.65           O  
ATOM    135  CB  GLU A  10      17.012  20.258  10.514  1.00  0.65           C  
ATOM    136  CG  GLU A  10      16.421  19.996   9.103  1.00  0.65           C  
ATOM    137  CD  GLU A  10      17.100  20.774   7.988  1.00  0.65           C  
ATOM    138  OE1 GLU A  10      17.776  21.731   8.284  1.00  0.65           O  
ATOM    139  OE2 GLU A  10      16.916  20.428   6.843  1.00  0.65           O  
ATOM    140  H   GLU A  10      17.704  17.678  11.531  1.00  0.65           H  
ATOM    141  HA  GLU A  10      19.093  19.884  10.045  1.00  0.65           H  
ATOM    142 1HB  GLU A  10      16.278  19.909  11.245  1.00  0.65           H  
ATOM    143 2HB  GLU A  10      17.102  21.339  10.641  1.00  0.65           H  
ATOM    144 1HG  GLU A  10      16.504  18.936   8.879  1.00  0.65           H  
ATOM    145 2HG  GLU A  10      15.373  20.235   9.102  1.00  0.65           H  
ATOM    146  N   VAL A  11      19.624  21.207  12.118  1.00  0.65           N  
ATOM    147  CA  VAL A  11      20.065  21.888  13.331  1.00  0.65           C  
ATOM    148  C   VAL A  11      19.639  23.348  13.238  1.00  0.65           C  
ATOM    149  O   VAL A  11      19.949  24.032  12.260  1.00  0.65           O  
ATOM    150  CB  VAL A  11      21.592  21.810  13.527  1.00  0.65           C  
ATOM    151  CG1 VAL A  11      21.960  22.542  14.828  1.00  0.65           C  
ATOM    152  CG2 VAL A  11      22.047  20.351  13.561  1.00  0.65           C  
ATOM    153  H   VAL A  11      19.874  21.592  11.217  1.00  0.65           H  
ATOM    154  HA  VAL A  11      19.583  21.431  14.190  1.00  0.65           H  
ATOM    155  HB  VAL A  11      22.090  22.326  12.708  1.00  0.65           H  
ATOM    156 1HG1 VAL A  11      23.036  22.509  14.973  1.00  0.65           H  
ATOM    157 2HG1 VAL A  11      21.635  23.582  14.775  1.00  0.65           H  
ATOM    158 3HG1 VAL A  11      21.462  22.053  15.670  1.00  0.65           H  
ATOM    159 1HG2 VAL A  11      23.126  20.311  13.701  1.00  0.65           H  
ATOM    160 2HG2 VAL A  11      21.558  19.836  14.378  1.00  0.65           H  
ATOM    161 3HG2 VAL A  11      21.788  19.863  12.623  1.00  0.65           H  
ATOM    162  N   LYS A  12      18.914  23.805  14.245  1.00  0.66           N  
ATOM    163  CA  LYS A  12      18.369  25.160  14.300  1.00  0.66           C  
ATOM    164  C   LYS A  12      18.683  25.876  15.603  1.00  0.66           C  
ATOM    165  O   LYS A  12      18.971  25.235  16.609  1.00  0.66           O  
ATOM    166  CB  LYS A  12      16.860  25.108  14.103  1.00  0.66           C  
ATOM    167  CG  LYS A  12      16.386  24.572  12.748  1.00  0.66           C  
ATOM    168  CD  LYS A  12      16.703  25.588  11.663  1.00  0.66           C  
ATOM    169  CE  LYS A  12      16.194  25.161  10.300  1.00  0.66           C  
ATOM    170  NZ  LYS A  12      16.552  26.162   9.252  1.00  0.66           N  
ATOM    171  H   LYS A  12      18.718  23.163  15.013  1.00  0.66           H  
ATOM    172  HA  LYS A  12      18.808  25.747  13.491  1.00  0.66           H  
ATOM    173 1HB  LYS A  12      16.428  24.481  14.880  1.00  0.66           H  
ATOM    174 2HB  LYS A  12      16.451  26.114  14.231  1.00  0.66           H  
ATOM    175 1HG  LYS A  12      16.863  23.623  12.512  1.00  0.66           H  
ATOM    176 2HG  LYS A  12      15.315  24.420  12.769  1.00  0.66           H  
ATOM    177 1HD  LYS A  12      16.237  26.546  11.928  1.00  0.66           H  
ATOM    178 2HD  LYS A  12      17.783  25.737  11.612  1.00  0.66           H  
ATOM    179 1HE  LYS A  12      16.635  24.196  10.038  1.00  0.66           H  
ATOM    180 2HE  LYS A  12      15.111  25.057  10.335  1.00  0.66           H  
ATOM    181 1HZ  LYS A  12      16.209  25.855   8.355  1.00  0.66           H  
ATOM    182 2HZ  LYS A  12      16.134  27.056   9.492  1.00  0.66           H  
ATOM    183 3HZ  LYS A  12      17.556  26.254   9.217  1.00  0.66           H  
ATOM    184  N   LYS A  13      18.642  27.200  15.594  1.00  0.66           N  
ATOM    185  CA  LYS A  13      18.788  27.935  16.845  1.00  0.66           C  
ATOM    186  C   LYS A  13      17.378  28.140  17.418  1.00  0.66           C  
ATOM    187  O   LYS A  13      16.409  28.125  16.656  1.00  0.66           O  
ATOM    188  CB  LYS A  13      19.490  29.276  16.619  1.00  0.66           C  
ATOM    189  CG  LYS A  13      20.909  29.156  16.104  1.00  0.66           C  
ATOM    190  CD  LYS A  13      21.548  30.522  15.936  1.00  0.66           C  
ATOM    191  CE  LYS A  13      22.964  30.408  15.396  1.00  0.66           C  
ATOM    192  NZ  LYS A  13      23.586  31.744  15.183  1.00  0.66           N  
ATOM    193  H   LYS A  13      18.454  27.706  14.720  1.00  0.66           H  
ATOM    194  HA  LYS A  13      19.390  27.342  17.519  1.00  0.66           H  
ATOM    195 1HB  LYS A  13      18.927  29.869  15.917  1.00  0.66           H  
ATOM    196 2HB  LYS A  13      19.523  29.837  17.548  1.00  0.66           H  
ATOM    197 1HG  LYS A  13      21.503  28.552  16.790  1.00  0.66           H  
ATOM    198 2HG  LYS A  13      20.888  28.659  15.134  1.00  0.66           H  
ATOM    199 1HD  LYS A  13      20.944  31.117  15.244  1.00  0.66           H  
ATOM    200 2HD  LYS A  13      21.575  31.029  16.902  1.00  0.66           H  
ATOM    201 1HE  LYS A  13      23.569  29.844  16.105  1.00  0.66           H  
ATOM    202 2HE  LYS A  13      22.940  29.874  14.447  1.00  0.66           H  
ATOM    203 1HZ  LYS A  13      24.523  31.628  14.824  1.00  0.66           H  
ATOM    204 2HZ  LYS A  13      23.031  32.266  14.518  1.00  0.66           H  
ATOM    205 3HZ  LYS A  13      23.620  32.242  16.062  1.00  0.66           H  
ATOM    206  N   PRO A  14      17.191  28.293  18.732  1.00  0.66           N  
ATOM    207  CA  PRO A  14      15.910  28.615  19.303  1.00  0.66           C  
ATOM    208  C   PRO A  14      15.427  29.901  18.656  1.00  0.66           C  
ATOM    209  O   PRO A  14      16.215  30.817  18.413  1.00  0.66           O  
ATOM    210  CB  PRO A  14      16.236  28.814  20.784  1.00  0.66           C  
ATOM    211  CG  PRO A  14      17.468  27.978  21.015  1.00  0.66           C  
ATOM    212  CD  PRO A  14      18.257  28.097  19.711  1.00  0.66           C  
ATOM    213  HA  PRO A  14      15.205  27.790  19.135  1.00  0.66           H  
ATOM    214 1HB  PRO A  14      16.387  29.882  20.994  1.00  0.66           H  
ATOM    215 2HB  PRO A  14      15.377  28.485  21.391  1.00  0.66           H  
ATOM    216 1HG  PRO A  14      18.033  28.379  21.872  1.00  0.66           H  
ATOM    217 2HG  PRO A  14      17.191  26.960  21.285  1.00  0.66           H  
ATOM    218 1HD  PRO A  14      18.907  28.962  19.730  1.00  0.66           H  
ATOM    219 2HD  PRO A  14      18.786  27.166  19.549  1.00  0.66           H  
ATOM    220  N   GLY A  15      14.139  29.961  18.378  1.00  0.65           N  
ATOM    221  CA  GLY A  15      13.497  31.108  17.765  1.00  0.65           C  
ATOM    222  C   GLY A  15      13.411  30.998  16.242  1.00  0.65           C  
ATOM    223  O   GLY A  15      12.638  31.722  15.615  1.00  0.65           O  
ATOM    224  H   GLY A  15      13.562  29.164  18.614  1.00  0.65           H  
ATOM    225 1HA  GLY A  15      12.496  31.212  18.180  1.00  0.65           H  
ATOM    226 2HA  GLY A  15      14.045  32.010  18.032  1.00  0.65           H  
ATOM    227  N   GLU A  16      14.166  30.073  15.647  1.00  0.65           N  
ATOM    228  CA  GLU A  16      14.146  29.904  14.199  1.00  0.65           C  
ATOM    229  C   GLU A  16      13.012  29.009  13.744  1.00  0.65           C  
ATOM    230  O   GLU A  16      12.475  28.214  14.521  1.00  0.65           O  
ATOM    231  CB  GLU A  16      15.485  29.374  13.688  1.00  0.65           C  
ATOM    232  CG  GLU A  16      16.648  30.370  13.847  1.00  0.65           C  
ATOM    233  CD  GLU A  16      17.973  29.848  13.347  1.00  0.65           C  
ATOM    234  OE1 GLU A  16      18.093  28.656  13.191  1.00  0.65           O  
ATOM    235  OE2 GLU A  16      18.868  30.633  13.136  1.00  0.65           O  
ATOM    236  H   GLU A  16      14.804  29.487  16.194  1.00  0.65           H  
ATOM    237  HA  GLU A  16      13.990  30.883  13.747  1.00  0.65           H  
ATOM    238 1HB  GLU A  16      15.743  28.465  14.224  1.00  0.65           H  
ATOM    239 2HB  GLU A  16      15.397  29.114  12.633  1.00  0.65           H  
ATOM    240 1HG  GLU A  16      16.403  31.285  13.310  1.00  0.65           H  
ATOM    241 2HG  GLU A  16      16.740  30.618  14.907  1.00  0.65           H  
ATOM    242  N   SER A  17      12.606  29.186  12.489  1.00  0.64           N  
ATOM    243  CA  SER A  17      11.577  28.342  11.898  1.00  0.64           C  
ATOM    244  C   SER A  17      12.156  27.037  11.341  1.00  0.64           C  
ATOM    245  O   SER A  17      13.368  26.900  11.148  1.00  0.64           O  
ATOM    246  CB  SER A  17      10.849  29.111  10.818  1.00  0.64           C  
ATOM    247  OG  SER A  17      11.697  29.373   9.731  1.00  0.64           O  
ATOM    248  H   SER A  17      13.050  29.892  11.922  1.00  0.64           H  
ATOM    249  HA  SER A  17      10.854  28.086  12.676  1.00  0.64           H  
ATOM    250 1HB  SER A  17       9.989  28.543  10.480  1.00  0.64           H  
ATOM    251 2HB  SER A  17      10.477  30.048  11.235  1.00  0.64           H  
ATOM    252  HG  SER A  17      11.892  28.516   9.343  1.00  0.64           H  
ATOM    253  N   LEU A  18      11.272  26.087  11.059  1.00  0.63           N  
ATOM    254  CA  LEU A  18      11.651  24.777  10.511  1.00  0.63           C  
ATOM    255  C   LEU A  18      10.551  24.107   9.719  1.00  0.63           C  
ATOM    256  O   LEU A  18       9.393  24.162  10.111  1.00  0.63           O  
ATOM    257  CB  LEU A  18      12.106  23.858  11.639  1.00  0.63           C  
ATOM    258  CG  LEU A  18      12.373  22.394  11.316  1.00  0.63           C  
ATOM    259  CD1 LEU A  18      13.564  22.239  10.432  1.00  0.63           C  
ATOM    260  CD2 LEU A  18      12.609  21.669  12.588  1.00  0.63           C  
ATOM    261  H   LEU A  18      10.291  26.297  11.253  1.00  0.63           H  
ATOM    262  HA  LEU A  18      12.495  24.928   9.841  1.00  0.63           H  
ATOM    263 1HB  LEU A  18      13.044  24.259  11.980  1.00  0.63           H  
ATOM    264 2HB  LEU A  18      11.388  23.910  12.455  1.00  0.63           H  
ATOM    265  HG  LEU A  18      11.508  21.974  10.809  1.00  0.63           H  
ATOM    266 1HD1 LEU A  18      13.704  21.182  10.238  1.00  0.63           H  
ATOM    267 2HD1 LEU A  18      13.417  22.758   9.493  1.00  0.63           H  
ATOM    268 3HD1 LEU A  18      14.443  22.637  10.929  1.00  0.63           H  
ATOM    269 1HD2 LEU A  18      12.784  20.631  12.361  1.00  0.63           H  
ATOM    270 2HD2 LEU A  18      13.481  22.091  13.077  1.00  0.63           H  
ATOM    271 3HD2 LEU A  18      11.752  21.759  13.244  1.00  0.63           H  
ATOM    272  N   LYS A  19      10.894  23.491   8.590  1.00  0.62           N  
ATOM    273  CA  LYS A  19       9.899  22.758   7.817  1.00  0.62           C  
ATOM    274  C   LYS A  19      10.405  21.353   7.476  1.00  0.62           C  
ATOM    275  O   LYS A  19      11.486  21.194   6.903  1.00  0.62           O  
ATOM    276  CB  LYS A  19       9.532  23.562   6.561  1.00  0.62           C  
ATOM    277  CG  LYS A  19       8.439  22.977   5.672  1.00  0.62           C  
ATOM    278  CD  LYS A  19       8.096  23.977   4.550  1.00  0.62           C  
ATOM    279  CE  LYS A  19       7.041  23.448   3.599  1.00  0.62           C  
ATOM    280  NZ  LYS A  19       6.687  24.448   2.544  1.00  0.62           N  
ATOM    281  H   LYS A  19      11.855  23.496   8.284  1.00  0.62           H  
ATOM    282  HA  LYS A  19       9.004  22.641   8.418  1.00  0.62           H  
ATOM    283 1HB  LYS A  19       9.198  24.555   6.862  1.00  0.62           H  
ATOM    284 2HB  LYS A  19      10.421  23.691   5.945  1.00  0.62           H  
ATOM    285 1HG  LYS A  19       8.778  22.035   5.237  1.00  0.62           H  
ATOM    286 2HG  LYS A  19       7.549  22.782   6.273  1.00  0.62           H  
ATOM    287 1HD  LYS A  19       7.725  24.903   5.001  1.00  0.62           H  
ATOM    288 2HD  LYS A  19       8.997  24.209   3.983  1.00  0.62           H  
ATOM    289 1HE  LYS A  19       7.426  22.563   3.114  1.00  0.62           H  
ATOM    290 2HE  LYS A  19       6.143  23.188   4.161  1.00  0.62           H  
ATOM    291 1HZ  LYS A  19       5.989  24.053   1.928  1.00  0.62           H  
ATOM    292 2HZ  LYS A  19       6.318  25.282   2.981  1.00  0.62           H  
ATOM    293 3HZ  LYS A  19       7.511  24.684   2.011  1.00  0.62           H  
ATOM    294  N   ILE A  20       9.616  20.341   7.854  1.00  0.63           N  
ATOM    295  CA  ILE A  20       9.942  18.933   7.615  1.00  0.63           C  
ATOM    296  C   ILE A  20       8.929  18.276   6.686  1.00  0.63           C  
ATOM    297  O   ILE A  20       7.719  18.339   6.917  1.00  0.63           O  
ATOM    298  CB  ILE A  20       9.986  18.121   8.928  1.00  0.63           C  
ATOM    299  CG1 ILE A  20      11.040  18.659   9.850  1.00  0.63           C  
ATOM    300  CG2 ILE A  20      10.265  16.634   8.637  1.00  0.63           C  
ATOM    301  CD1 ILE A  20      10.992  17.996  11.177  1.00  0.63           C  
ATOM    302  H   ILE A  20       8.748  20.567   8.334  1.00  0.63           H  
ATOM    303  HA  ILE A  20      10.921  18.876   7.140  1.00  0.63           H  
ATOM    304  HB  ILE A  20       9.024  18.212   9.435  1.00  0.63           H  
ATOM    305 1HG1 ILE A  20      12.028  18.512   9.409  1.00  0.63           H  
ATOM    306 2HG1 ILE A  20      10.883  19.723   9.984  1.00  0.63           H  
ATOM    307 1HG2 ILE A  20      10.280  16.071   9.568  1.00  0.63           H  
ATOM    308 2HG2 ILE A  20       9.498  16.234   7.993  1.00  0.63           H  
ATOM    309 3HG2 ILE A  20      11.221  16.532   8.150  1.00  0.63           H  
ATOM    310 1HD1 ILE A  20      11.742  18.418  11.800  1.00  0.63           H  
ATOM    311 2HD1 ILE A  20      10.025  18.144  11.611  1.00  0.63           H  
ATOM    312 3HD1 ILE A  20      11.168  16.933  11.061  1.00  0.63           H  
ATOM    313  N   SER A  21       9.419  17.663   5.612  1.00  0.65           N  
ATOM    314  CA  SER A  21       8.517  17.004   4.678  1.00  0.65           C  
ATOM    315  C   SER A  21       8.366  15.511   4.980  1.00  0.65           C  
ATOM    316  O   SER A  21       9.228  14.913   5.630  1.00  0.65           O  
ATOM    317  CB  SER A  21       9.032  17.197   3.275  1.00  0.65           C  
ATOM    318  OG  SER A  21      10.242  16.499   3.076  1.00  0.65           O  
ATOM    319  H   SER A  21      10.424  17.637   5.433  1.00  0.65           H  
ATOM    320  HA  SER A  21       7.534  17.464   4.755  1.00  0.65           H  
ATOM    321 1HB  SER A  21       8.290  16.856   2.566  1.00  0.65           H  
ATOM    322 2HB  SER A  21       9.195  18.254   3.101  1.00  0.65           H  
ATOM    323  HG  SER A  21      10.852  16.796   3.769  1.00  0.65           H  
ATOM    324  N   CYS A  22       7.319  14.911   4.395  1.00  0.69           N  
ATOM    325  CA  CYS A  22       7.042  13.474   4.441  1.00  0.69           C  
ATOM    326  C   CYS A  22       6.425  12.976   3.148  1.00  0.69           C  
ATOM    327  O   CYS A  22       5.228  13.153   2.907  1.00  0.69           O  
ATOM    328  CB  CYS A  22       6.088  13.149   5.572  1.00  0.69           C  
ATOM    329  SG  CYS A  22       5.598  11.432   5.667  1.00  0.69           S  
ATOM    330  H   CYS A  22       6.642  15.512   3.948  1.00  0.69           H  
ATOM    331  HA  CYS A  22       7.977  12.944   4.603  1.00  0.69           H  
ATOM    332 1HB  CYS A  22       6.564  13.406   6.505  1.00  0.69           H  
ATOM    333 2HB  CYS A  22       5.193  13.756   5.480  1.00  0.69           H  
ATOM    334  N   LYS A  23       7.254  12.379   2.312  1.00  0.76           N  
ATOM    335  CA  LYS A  23       6.828  11.923   1.004  1.00  0.76           C  
ATOM    336  C   LYS A  23       6.541  10.453   1.058  1.00  0.76           C  
ATOM    337  O   LYS A  23       7.344   9.690   1.593  1.00  0.76           O  
ATOM    338  CB  LYS A  23       7.893  12.194  -0.046  1.00  0.76           C  
ATOM    339  CG  LYS A  23       7.447  11.825  -1.461  1.00  0.76           C  
ATOM    340  CD  LYS A  23       8.489  12.178  -2.505  1.00  0.76           C  
ATOM    341  CE  LYS A  23       7.998  11.798  -3.892  1.00  0.76           C  
ATOM    342  NZ  LYS A  23       8.990  12.134  -4.945  1.00  0.76           N  
ATOM    343  H   LYS A  23       8.217  12.219   2.606  1.00  0.76           H  
ATOM    344  HA  LYS A  23       5.912  12.439   0.719  1.00  0.76           H  
ATOM    345 1HB  LYS A  23       8.145  13.256  -0.039  1.00  0.76           H  
ATOM    346 2HB  LYS A  23       8.796  11.631   0.194  1.00  0.76           H  
ATOM    347 1HG  LYS A  23       7.244  10.754  -1.515  1.00  0.76           H  
ATOM    348 2HG  LYS A  23       6.516  12.359  -1.692  1.00  0.76           H  
ATOM    349 1HD  LYS A  23       8.682  13.252  -2.477  1.00  0.76           H  
ATOM    350 2HD  LYS A  23       9.417  11.649  -2.293  1.00  0.76           H  
ATOM    351 1HE  LYS A  23       7.801  10.727  -3.918  1.00  0.76           H  
ATOM    352 2HE  LYS A  23       7.066  12.333  -4.096  1.00  0.76           H  
ATOM    353 1HZ  LYS A  23       8.622  11.868  -5.847  1.00  0.76           H  
ATOM    354 2HZ  LYS A  23       9.166  13.129  -4.933  1.00  0.76           H  
ATOM    355 3HZ  LYS A  23       9.852  11.636  -4.772  1.00  0.76           H  
ATOM    356  N   GLY A  24       5.401  10.025   0.560  1.00  0.86           N  
ATOM    357  CA  GLY A  24       5.193   8.590   0.614  1.00  0.86           C  
ATOM    358  C   GLY A  24       4.691   7.987  -0.673  1.00  0.86           C  
ATOM    359  O   GLY A  24       4.533   8.663  -1.692  1.00  0.86           O  
ATOM    360  H   GLY A  24       4.725  10.677   0.145  1.00  0.86           H  
ATOM    361 1HA  GLY A  24       6.131   8.101   0.862  1.00  0.86           H  
ATOM    362 2HA  GLY A  24       4.506   8.349   1.425  1.00  0.86           H  
ATOM    363  N   SER A  25       4.416   6.700  -0.587  1.00  0.99           N  
ATOM    364  CA  SER A  25       3.932   5.921  -1.705  1.00  0.99           C  
ATOM    365  C   SER A  25       3.176   4.682  -1.247  1.00  0.99           C  
ATOM    366  O   SER A  25       3.293   4.260  -0.094  1.00  0.99           O  
ATOM    367  CB  SER A  25       5.109   5.532  -2.577  1.00  0.99           C  
ATOM    368  OG  SER A  25       5.971   4.666  -1.894  1.00  0.99           O  
ATOM    369  H   SER A  25       4.634   6.248   0.299  1.00  0.99           H  
ATOM    370  HA  SER A  25       3.250   6.542  -2.288  1.00  0.99           H  
ATOM    371 1HB  SER A  25       4.747   5.049  -3.482  1.00  0.99           H  
ATOM    372 2HB  SER A  25       5.652   6.427  -2.879  1.00  0.99           H  
ATOM    373  HG  SER A  25       6.648   4.410  -2.525  1.00  0.99           H  
ATOM    374  N   GLY A  26       2.442   4.066  -2.179  1.00  1.14           N  
ATOM    375  CA  GLY A  26       1.715   2.823  -1.913  1.00  1.14           C  
ATOM    376  C   GLY A  26       0.259   3.039  -1.505  1.00  1.14           C  
ATOM    377  O   GLY A  26      -0.461   2.085  -1.207  1.00  1.14           O  
ATOM    378  H   GLY A  26       2.395   4.466  -3.105  1.00  1.14           H  
ATOM    379 1HA  GLY A  26       1.756   2.187  -2.796  1.00  1.14           H  
ATOM    380 2HA  GLY A  26       2.226   2.285  -1.124  1.00  1.14           H  
ATOM    381  N   TYR A  27      -0.173   4.291  -1.499  1.00  1.29           N  
ATOM    382  CA  TYR A  27      -1.537   4.630  -1.134  1.00  1.29           C  
ATOM    383  C   TYR A  27      -1.951   5.908  -1.854  1.00  1.29           C  
ATOM    384  O   TYR A  27      -1.110   6.609  -2.420  1.00  1.29           O  
ATOM    385  CB  TYR A  27      -1.665   4.655   0.395  1.00  1.29           C  
ATOM    386  CG  TYR A  27      -0.882   5.692   1.157  1.00  1.29           C  
ATOM    387  CD1 TYR A  27      -1.475   6.828   1.631  1.00  1.29           C  
ATOM    388  CD2 TYR A  27       0.443   5.484   1.366  1.00  1.29           C  
ATOM    389  CE1 TYR A  27      -0.745   7.731   2.357  1.00  1.29           C  
ATOM    390  CE2 TYR A  27       1.195   6.379   2.083  1.00  1.29           C  
ATOM    391  CZ  TYR A  27       0.611   7.489   2.596  1.00  1.29           C  
ATOM    392  OH  TYR A  27       1.365   8.362   3.344  1.00  1.29           O  
ATOM    393  H   TYR A  27       0.468   5.025  -1.749  1.00  1.29           H  
ATOM    394  HA  TYR A  27      -2.196   3.839  -1.493  1.00  1.29           H  
ATOM    395 1HB  TYR A  27      -2.704   4.786   0.651  1.00  1.29           H  
ATOM    396 2HB  TYR A  27      -1.378   3.679   0.787  1.00  1.29           H  
ATOM    397  HD1 TYR A  27      -2.514   6.998   1.458  1.00  1.29           H  
ATOM    398  HD2 TYR A  27       0.897   4.593   0.963  1.00  1.29           H  
ATOM    399  HE1 TYR A  27      -1.227   8.618   2.748  1.00  1.29           H  
ATOM    400  HE2 TYR A  27       2.257   6.194   2.251  1.00  1.29           H  
ATOM    401  HH  TYR A  27       2.283   8.085   3.318  1.00  1.29           H  
ATOM    402  N   LYS A  28      -3.248   6.204  -1.850  1.00  1.42           N  
ATOM    403  CA  LYS A  28      -3.782   7.359  -2.580  1.00  1.42           C  
ATOM    404  C   LYS A  28      -3.749   8.683  -1.840  1.00  1.42           C  
ATOM    405  O   LYS A  28      -4.120   9.708  -2.399  1.00  1.42           O  
ATOM    406  CB  LYS A  28      -5.244   7.118  -2.931  1.00  1.42           C  
ATOM    407  CG  LYS A  28      -5.531   5.968  -3.870  1.00  1.42           C  
ATOM    408  CD  LYS A  28      -6.999   6.012  -4.246  1.00  1.42           C  
ATOM    409  CE  LYS A  28      -7.849   5.780  -3.010  1.00  1.42           C  
ATOM    410  NZ  LYS A  28      -9.306   5.756  -3.301  1.00  1.42           N  
ATOM    411  H   LYS A  28      -3.884   5.589  -1.361  1.00  1.42           H  
ATOM    412  HA  LYS A  28      -3.201   7.475  -3.495  1.00  1.42           H  
ATOM    413 1HB  LYS A  28      -5.814   6.954  -2.020  1.00  1.42           H  
ATOM    414 2HB  LYS A  28      -5.648   8.020  -3.396  1.00  1.42           H  
ATOM    415 1HG  LYS A  28      -4.919   6.056  -4.769  1.00  1.42           H  
ATOM    416 2HG  LYS A  28      -5.306   5.021  -3.379  1.00  1.42           H  
ATOM    417 1HD  LYS A  28      -7.243   6.987  -4.672  1.00  1.42           H  
ATOM    418 2HD  LYS A  28      -7.220   5.241  -4.983  1.00  1.42           H  
ATOM    419 1HE  LYS A  28      -7.566   4.833  -2.557  1.00  1.42           H  
ATOM    420 2HE  LYS A  28      -7.649   6.583  -2.298  1.00  1.42           H  
ATOM    421 1HZ  LYS A  28      -9.813   5.618  -2.407  1.00  1.42           H  
ATOM    422 2HZ  LYS A  28      -9.582   6.642  -3.689  1.00  1.42           H  
ATOM    423 3HZ  LYS A  28      -9.530   5.019  -3.938  1.00  1.42           H  
ATOM    424  N   PHE A  29      -3.400   8.660  -0.564  1.00  1.50           N  
ATOM    425  CA  PHE A  29      -3.362   9.825   0.346  1.00  1.50           C  
ATOM    426  C   PHE A  29      -4.669  10.600   0.590  1.00  1.50           C  
ATOM    427  O   PHE A  29      -4.897  11.056   1.706  1.00  1.50           O  
ATOM    428  CB  PHE A  29      -2.314  10.823  -0.160  1.00  1.50           C  
ATOM    429  CG  PHE A  29      -0.930  10.403   0.059  1.00  1.50           C  
ATOM    430  CD1 PHE A  29      -0.332   9.439  -0.739  1.00  1.50           C  
ATOM    431  CD2 PHE A  29      -0.191  11.012   1.051  1.00  1.50           C  
ATOM    432  CE1 PHE A  29       0.964   9.078  -0.523  1.00  1.50           C  
ATOM    433  CE2 PHE A  29       1.106  10.668   1.256  1.00  1.50           C  
ATOM    434  CZ  PHE A  29       1.679   9.703   0.475  1.00  1.50           C  
ATOM    435  H   PHE A  29      -3.115   7.765  -0.195  1.00  1.50           H  
ATOM    436  HA  PHE A  29      -3.023   9.462   1.315  1.00  1.50           H  
ATOM    437 1HB  PHE A  29      -2.443  11.012  -1.221  1.00  1.50           H  
ATOM    438 2HB  PHE A  29      -2.461  11.775   0.348  1.00  1.50           H  
ATOM    439  HD1 PHE A  29      -0.901   8.962  -1.532  1.00  1.50           H  
ATOM    440  HD2 PHE A  29      -0.655  11.779   1.671  1.00  1.50           H  
ATOM    441  HE1 PHE A  29       1.432   8.311  -1.141  1.00  1.50           H  
ATOM    442  HE2 PHE A  29       1.687  11.153   2.040  1.00  1.50           H  
ATOM    443  HZ  PHE A  29       2.685   9.442   0.647  1.00  1.50           H  
ATOM    444  N   THR A  30      -5.596  10.646  -0.357  1.00  1.50           N  
ATOM    445  CA  THR A  30      -6.809  11.436  -0.162  1.00  1.50           C  
ATOM    446  C   THR A  30      -7.822  10.741   0.728  1.00  1.50           C  
ATOM    447  O   THR A  30      -8.726  11.378   1.261  1.00  1.50           O  
ATOM    448  CB  THR A  30      -7.464  11.760  -1.510  1.00  1.50           C  
ATOM    449  OG1 THR A  30      -7.897  10.551  -2.153  1.00  1.50           O  
ATOM    450  CG2 THR A  30      -6.456  12.443  -2.382  1.00  1.50           C  
ATOM    451  H   THR A  30      -5.383  10.246  -1.260  1.00  1.50           H  
ATOM    452  HA  THR A  30      -6.536  12.373   0.318  1.00  1.50           H  
ATOM    453  HB  THR A  30      -8.320  12.415  -1.355  1.00  1.50           H  
ATOM    454  HG1 THR A  30      -8.637  10.155  -1.646  1.00  1.50           H  
ATOM    455 1HG2 THR A  30      -6.904  12.687  -3.345  1.00  1.50           H  
ATOM    456 2HG2 THR A  30      -6.134  13.335  -1.890  1.00  1.50           H  
ATOM    457 3HG2 THR A  30      -5.601  11.789  -2.537  1.00  1.50           H  
ATOM    458  N   ASP A  31      -7.663   9.437   0.886  1.00  1.42           N  
ATOM    459  CA  ASP A  31      -8.543   8.653   1.735  1.00  1.42           C  
ATOM    460  C   ASP A  31      -7.871   8.320   3.066  1.00  1.42           C  
ATOM    461  O   ASP A  31      -8.392   7.514   3.838  1.00  1.42           O  
ATOM    462  CB  ASP A  31      -8.940   7.338   1.063  1.00  1.42           C  
ATOM    463  CG  ASP A  31      -9.728   7.505  -0.245  1.00  1.42           C  
ATOM    464  OD1 ASP A  31     -10.238   8.565  -0.498  1.00  1.42           O  
ATOM    465  OD2 ASP A  31      -9.841   6.529  -0.975  1.00  1.42           O  
ATOM    466  H   ASP A  31      -6.895   8.990   0.409  1.00  1.42           H  
ATOM    467  HA  ASP A  31      -9.442   9.233   1.939  1.00  1.42           H  
ATOM    468 1HB  ASP A  31      -8.046   6.767   0.849  1.00  1.42           H  
ATOM    469 2HB  ASP A  31      -9.537   6.746   1.758  1.00  1.42           H  
ATOM    470  N   TYR A  32      -6.697   8.906   3.330  1.00  1.27           N  
ATOM    471  CA  TYR A  32      -5.949   8.529   4.521  1.00  1.27           C  
ATOM    472  C   TYR A  32      -5.601   9.734   5.364  1.00  1.27           C  
ATOM    473  O   TYR A  32      -5.381  10.823   4.848  1.00  1.27           O  
ATOM    474  CB  TYR A  32      -4.668   7.821   4.085  1.00  1.27           C  
ATOM    475  CG  TYR A  32      -4.947   6.604   3.231  1.00  1.27           C  
ATOM    476  CD1 TYR A  32      -5.138   6.769   1.865  1.00  1.27           C  
ATOM    477  CD2 TYR A  32      -5.012   5.349   3.783  1.00  1.27           C  
ATOM    478  CE1 TYR A  32      -5.393   5.691   1.062  1.00  1.27           C  
ATOM    479  CE2 TYR A  32      -5.262   4.256   2.973  1.00  1.27           C  
ATOM    480  CZ  TYR A  32      -5.452   4.428   1.616  1.00  1.27           C  
ATOM    481  OH  TYR A  32      -5.707   3.343   0.806  1.00  1.27           O  
ATOM    482  H   TYR A  32      -6.297   9.608   2.707  1.00  1.27           H  
ATOM    483  HA  TYR A  32      -6.554   7.857   5.129  1.00  1.27           H  
ATOM    484 1HB  TYR A  32      -4.041   8.510   3.516  1.00  1.27           H  
ATOM    485 2HB  TYR A  32      -4.107   7.508   4.963  1.00  1.27           H  
ATOM    486  HD1 TYR A  32      -5.094   7.762   1.438  1.00  1.27           H  
ATOM    487  HD2 TYR A  32      -4.866   5.218   4.859  1.00  1.27           H  
ATOM    488  HE1 TYR A  32      -5.548   5.827  -0.001  1.00  1.27           H  
ATOM    489  HE2 TYR A  32      -5.310   3.259   3.407  1.00  1.27           H  
ATOM    490  HH  TYR A  32      -5.713   2.540   1.336  1.00  1.27           H  
ATOM    491  N   TRP A  33      -5.524   9.541   6.664  1.00  1.11           N  
ATOM    492  CA  TRP A  33      -5.113  10.634   7.525  1.00  1.11           C  
ATOM    493  C   TRP A  33      -3.624  10.455   7.862  1.00  1.11           C  
ATOM    494  O   TRP A  33      -3.178   9.338   8.160  1.00  1.11           O  
ATOM    495  CB  TRP A  33      -5.994  10.610   8.769  1.00  1.11           C  
ATOM    496  CG  TRP A  33      -7.474  10.912   8.513  1.00  1.11           C  
ATOM    497  CD1 TRP A  33      -8.319  10.178   7.726  1.00  1.11           C  
ATOM    498  CD2 TRP A  33      -8.304  11.955   9.094  1.00  1.11           C  
ATOM    499  NE1 TRP A  33      -9.581  10.716   7.759  1.00  1.11           N  
ATOM    500  CE2 TRP A  33      -9.593  11.787   8.576  1.00  1.11           C  
ATOM    501  CE3 TRP A  33      -8.068  13.000   9.991  1.00  1.11           C  
ATOM    502  CZ2 TRP A  33     -10.638  12.624   8.917  1.00  1.11           C  
ATOM    503  CZ3 TRP A  33      -9.120  13.842  10.336  1.00  1.11           C  
ATOM    504  CH2 TRP A  33     -10.373  13.659   9.808  1.00  1.11           C  
ATOM    505  H   TRP A  33      -5.733   8.632   7.056  1.00  1.11           H  
ATOM    506  HA  TRP A  33      -5.244  11.582   7.005  1.00  1.11           H  
ATOM    507 1HB  TRP A  33      -5.957   9.636   9.210  1.00  1.11           H  
ATOM    508 2HB  TRP A  33      -5.622  11.320   9.484  1.00  1.11           H  
ATOM    509  HD1 TRP A  33      -8.037   9.299   7.152  1.00  1.11           H  
ATOM    510  HE1 TRP A  33     -10.420  10.397   7.262  1.00  1.11           H  
ATOM    511  HE3 TRP A  33      -7.101  13.152  10.405  1.00  1.11           H  
ATOM    512  HZ2 TRP A  33     -11.640  12.483   8.502  1.00  1.11           H  
ATOM    513  HZ3 TRP A  33      -8.922  14.659  11.035  1.00  1.11           H  
ATOM    514  HH2 TRP A  33     -11.175  14.340  10.096  1.00  1.11           H  
ATOM    515  N   ILE A  34      -2.861  11.548   7.797  1.00  0.96           N  
ATOM    516  CA  ILE A  34      -1.429  11.515   8.099  1.00  0.96           C  
ATOM    517  C   ILE A  34      -1.128  12.254   9.384  1.00  0.96           C  
ATOM    518  O   ILE A  34      -1.510  13.410   9.560  1.00  0.96           O  
ATOM    519  CB  ILE A  34      -0.576  12.112   6.951  1.00  0.96           C  
ATOM    520  CG1 ILE A  34      -0.848  11.369   5.626  1.00  0.96           C  
ATOM    521  CG2 ILE A  34       0.920  12.044   7.314  1.00  0.96           C  
ATOM    522  CD1 ILE A  34      -0.491   9.897   5.677  1.00  0.96           C  
ATOM    523  H   ILE A  34      -3.298  12.434   7.548  1.00  0.96           H  
ATOM    524  HA  ILE A  34      -1.126  10.478   8.235  1.00  0.96           H  
ATOM    525  HB  ILE A  34      -0.854  13.146   6.801  1.00  0.96           H  
ATOM    526 1HG1 ILE A  34      -1.909  11.459   5.377  1.00  0.96           H  
ATOM    527 2HG1 ILE A  34      -0.266  11.835   4.830  1.00  0.96           H  
ATOM    528 1HG2 ILE A  34       1.511  12.474   6.510  1.00  0.96           H  
ATOM    529 2HG2 ILE A  34       1.111  12.599   8.233  1.00  0.96           H  
ATOM    530 3HG2 ILE A  34       1.212  11.000   7.460  1.00  0.96           H  
ATOM    531 1HD1 ILE A  34      -0.707   9.444   4.730  1.00  0.96           H  
ATOM    532 2HD1 ILE A  34       0.573   9.782   5.902  1.00  0.96           H  
ATOM    533 3HD1 ILE A  34      -1.078   9.415   6.447  1.00  0.96           H  
ATOM    534  N   GLY A  35      -0.459  11.588  10.298  1.00  0.84           N  
ATOM    535  CA  GLY A  35      -0.157  12.201  11.565  1.00  0.84           C  
ATOM    536  C   GLY A  35       1.310  12.450  11.744  1.00  0.84           C  
ATOM    537  O   GLY A  35       2.159  11.773  11.162  1.00  0.84           O  
ATOM    538  H   GLY A  35      -0.143  10.648  10.098  1.00  0.84           H  
ATOM    539 1HA  GLY A  35      -0.677  13.139  11.648  1.00  0.84           H  
ATOM    540 2HA  GLY A  35      -0.520  11.570  12.372  1.00  0.84           H  
ATOM    541  N   TRP A  36       1.607  13.401  12.599  1.00  0.76           N  
ATOM    542  CA  TRP A  36       2.962  13.676  12.978  1.00  0.76           C  
ATOM    543  C   TRP A  36       3.090  13.451  14.456  1.00  0.76           C  
ATOM    544  O   TRP A  36       2.250  13.912  15.243  1.00  0.76           O  
ATOM    545  CB  TRP A  36       3.351  15.097  12.609  1.00  0.76           C  
ATOM    546  CG  TRP A  36       3.494  15.316  11.124  1.00  0.76           C  
ATOM    547  CD1 TRP A  36       2.509  15.626  10.235  1.00  0.76           C  
ATOM    548  CD2 TRP A  36       4.720  15.258  10.359  1.00  0.76           C  
ATOM    549  NE1 TRP A  36       3.034  15.771   8.978  1.00  0.76           N  
ATOM    550  CE2 TRP A  36       4.388  15.556   9.036  1.00  0.76           C  
ATOM    551  CE3 TRP A  36       6.061  14.989  10.691  1.00  0.76           C  
ATOM    552  CZ2 TRP A  36       5.340  15.605   8.044  1.00  0.76           C  
ATOM    553  CZ3 TRP A  36       7.012  15.041   9.692  1.00  0.76           C  
ATOM    554  CH2 TRP A  36       6.657  15.346   8.407  1.00  0.76           C  
ATOM    555  H   TRP A  36       0.852  13.945  13.002  1.00  0.76           H  
ATOM    556  HA  TRP A  36       3.620  12.989  12.459  1.00  0.76           H  
ATOM    557 1HB  TRP A  36       2.597  15.790  12.987  1.00  0.76           H  
ATOM    558 2HB  TRP A  36       4.293  15.346  13.095  1.00  0.76           H  
ATOM    559  HD1 TRP A  36       1.459  15.742  10.484  1.00  0.76           H  
ATOM    560  HE1 TRP A  36       2.499  16.001   8.153  1.00  0.76           H  
ATOM    561  HE3 TRP A  36       6.340  14.749  11.720  1.00  0.76           H  
ATOM    562  HZ2 TRP A  36       5.094  15.840   7.012  1.00  0.76           H  
ATOM    563  HZ3 TRP A  36       8.049  14.836   9.953  1.00  0.76           H  
ATOM    564  HH2 TRP A  36       7.425  15.380   7.646  1.00  0.76           H  
ATOM    565  N   VAL A  37       4.150  12.762  14.825  1.00  0.73           N  
ATOM    566  CA  VAL A  37       4.428  12.437  16.204  1.00  0.73           C  
ATOM    567  C   VAL A  37       5.838  12.882  16.557  1.00  0.73           C  
ATOM    568  O   VAL A  37       6.674  13.118  15.675  1.00  0.73           O  
ATOM    569  CB  VAL A  37       4.271  10.916  16.450  1.00  0.73           C  
ATOM    570  CG1 VAL A  37       2.845  10.435  16.126  1.00  0.73           C  
ATOM    571  CG2 VAL A  37       5.239  10.205  15.631  1.00  0.73           C  
ATOM    572  H   VAL A  37       4.777  12.420  14.096  1.00  0.73           H  
ATOM    573  HA  VAL A  37       3.727  12.973  16.839  1.00  0.73           H  
ATOM    574  HB  VAL A  37       4.462  10.703  17.503  1.00  0.73           H  
ATOM    575 1HG1 VAL A  37       2.772   9.366  16.320  1.00  0.73           H  
ATOM    576 2HG1 VAL A  37       2.143  10.955  16.752  1.00  0.73           H  
ATOM    577 3HG1 VAL A  37       2.614  10.626  15.079  1.00  0.73           H  
ATOM    578 1HG2 VAL A  37       5.163   9.140  15.800  1.00  0.73           H  
ATOM    579 2HG2 VAL A  37       5.031  10.420  14.589  1.00  0.73           H  
ATOM    580 3HG2 VAL A  37       6.238  10.547  15.897  1.00  0.73           H  
ATOM    581  N   ARG A  38       6.113  12.952  17.847  1.00  0.75           N  
ATOM    582  CA  ARG A  38       7.422  13.366  18.327  1.00  0.75           C  
ATOM    583  C   ARG A  38       7.971  12.474  19.428  1.00  0.75           C  
ATOM    584  O   ARG A  38       7.248  12.066  20.340  1.00  0.75           O  
ATOM    585  CB  ARG A  38       7.357  14.791  18.849  1.00  0.75           C  
ATOM    586  CG  ARG A  38       8.646  15.311  19.324  1.00  0.75           C  
ATOM    587  CD  ARG A  38       8.586  16.715  19.742  1.00  0.75           C  
ATOM    588  NE  ARG A  38       7.915  16.956  20.959  1.00  0.75           N  
ATOM    589  CZ  ARG A  38       7.883  18.169  21.483  1.00  0.75           C  
ATOM    590  NH1 ARG A  38       8.495  19.149  20.824  1.00  0.75           N  
ATOM    591  NH2 ARG A  38       7.250  18.352  22.625  1.00  0.75           N  
ATOM    592  H   ARG A  38       5.368  12.733  18.505  1.00  0.75           H  
ATOM    593  HA  ARG A  38       8.121  13.338  17.491  1.00  0.75           H  
ATOM    594 1HB  ARG A  38       7.004  15.450  18.061  1.00  0.75           H  
ATOM    595 2HB  ARG A  38       6.645  14.852  19.673  1.00  0.75           H  
ATOM    596 1HG  ARG A  38       8.985  14.734  20.182  1.00  0.75           H  
ATOM    597 2HG  ARG A  38       9.362  15.213  18.508  1.00  0.75           H  
ATOM    598 1HD  ARG A  38       9.586  17.124  19.835  1.00  0.75           H  
ATOM    599 2HD  ARG A  38       8.049  17.269  19.008  1.00  0.75           H  
ATOM    600  HE  ARG A  38       7.422  16.203  21.467  1.00  0.75           H  
ATOM    601 1HH1 ARG A  38       8.972  18.953  19.920  1.00  0.75           H  
ATOM    602 2HH1 ARG A  38       8.511  20.119  21.173  1.00  0.75           H  
ATOM    603 1HH2 ARG A  38       6.794  17.530  23.060  1.00  0.75           H  
ATOM    604 2HH2 ARG A  38       7.208  19.264  23.050  1.00  0.75           H  
ATOM    605  N   GLN A  39       9.262  12.160  19.334  1.00  0.80           N  
ATOM    606  CA  GLN A  39       9.911  11.359  20.360  1.00  0.80           C  
ATOM    607  C   GLN A  39      11.293  11.859  20.732  1.00  0.80           C  
ATOM    608  O   GLN A  39      12.176  12.001  19.886  1.00  0.80           O  
ATOM    609  CB  GLN A  39      10.040   9.917  19.896  1.00  0.80           C  
ATOM    610  CG  GLN A  39      10.684   9.035  20.924  1.00  0.80           C  
ATOM    611  CD  GLN A  39      10.765   7.605  20.537  1.00  0.80           C  
ATOM    612  OE1 GLN A  39      10.861   7.246  19.354  1.00  0.80           O  
ATOM    613  NE2 GLN A  39      10.721   6.753  21.549  1.00  0.80           N  
ATOM    614  H   GLN A  39       9.806  12.487  18.533  1.00  0.80           H  
ATOM    615  HA  GLN A  39       9.295  11.381  21.261  1.00  0.80           H  
ATOM    616 1HB  GLN A  39       9.055   9.519  19.684  1.00  0.80           H  
ATOM    617 2HB  GLN A  39      10.618   9.876  18.984  1.00  0.80           H  
ATOM    618 1HG  GLN A  39      11.691   9.386  21.116  1.00  0.80           H  
ATOM    619 2HG  GLN A  39      10.107   9.103  21.841  1.00  0.80           H  
ATOM    620 1HE2 GLN A  39      10.769   5.771  21.390  1.00  0.80           H  
ATOM    621 2HE2 GLN A  39      10.643   7.127  22.506  1.00  0.80           H  
ATOM    622  N   MET A  40      11.487  12.136  22.003  1.00  0.87           N  
ATOM    623  CA  MET A  40      12.790  12.552  22.471  1.00  0.87           C  
ATOM    624  C   MET A  40      13.495  11.257  22.853  1.00  0.87           C  
ATOM    625  O   MET A  40      12.816  10.333  23.284  1.00  0.87           O  
ATOM    626  CB  MET A  40      12.637  13.537  23.620  1.00  0.87           C  
ATOM    627  CG  MET A  40      11.946  14.763  23.168  1.00  0.87           C  
ATOM    628  SD  MET A  40      11.663  15.960  24.417  1.00  0.87           S  
ATOM    629  CE  MET A  40      10.730  17.080  23.403  1.00  0.87           C  
ATOM    630  H   MET A  40      10.722  12.029  22.657  1.00  0.87           H  
ATOM    631  HA  MET A  40      13.303  13.048  21.658  1.00  0.87           H  
ATOM    632 1HB  MET A  40      12.115  13.116  24.443  1.00  0.87           H  
ATOM    633 2HB  MET A  40      13.617  13.837  23.980  1.00  0.87           H  
ATOM    634 1HG  MET A  40      12.561  15.221  22.412  1.00  0.87           H  
ATOM    635 2HG  MET A  40      10.990  14.504  22.717  1.00  0.87           H  
ATOM    636 1HE  MET A  40      10.416  17.933  23.998  1.00  0.87           H  
ATOM    637 2HE  MET A  40      11.349  17.423  22.566  1.00  0.87           H  
ATOM    638 3HE  MET A  40       9.857  16.565  23.022  1.00  0.87           H  
ATOM    639  N   PRO A  41      14.819  11.151  22.771  1.00  0.94           N  
ATOM    640  CA  PRO A  41      15.586   9.973  23.164  1.00  0.94           C  
ATOM    641  C   PRO A  41      15.227   9.403  24.551  1.00  0.94           C  
ATOM    642  O   PRO A  41      15.385   8.205  24.785  1.00  0.94           O  
ATOM    643  CB  PRO A  41      17.016  10.523  23.145  1.00  0.94           C  
ATOM    644  CG  PRO A  41      16.990  11.601  22.075  1.00  0.94           C  
ATOM    645  CD  PRO A  41      15.635  12.256  22.211  1.00  0.94           C  
ATOM    646  HA  PRO A  41      15.459   9.199  22.394  1.00  0.94           H  
ATOM    647 1HB  PRO A  41      17.285  10.909  24.140  1.00  0.94           H  
ATOM    648 2HB  PRO A  41      17.724   9.712  22.917  1.00  0.94           H  
ATOM    649 1HG  PRO A  41      17.822  12.308  22.229  1.00  0.94           H  
ATOM    650 2HG  PRO A  41      17.138  11.151  21.081  1.00  0.94           H  
ATOM    651 1HD  PRO A  41      15.674  13.115  22.896  1.00  0.94           H  
ATOM    652 2HD  PRO A  41      15.308  12.531  21.198  1.00  0.94           H  
ATOM    653  N   GLY A  42      14.781  10.258  25.476  1.00  0.99           N  
ATOM    654  CA  GLY A  42      14.426   9.836  26.832  1.00  0.99           C  
ATOM    655  C   GLY A  42      12.934   9.515  27.075  1.00  0.99           C  
ATOM    656  O   GLY A  42      12.532   9.351  28.230  1.00  0.99           O  
ATOM    657  H   GLY A  42      14.670  11.230  25.239  1.00  0.99           H  
ATOM    658 1HA  GLY A  42      15.019   8.958  27.089  1.00  0.99           H  
ATOM    659 2HA  GLY A  42      14.732  10.617  27.526  1.00  0.99           H  
ATOM    660  N   LYS A  43      12.102   9.452  26.029  1.00  1.01           N  
ATOM    661  CA  LYS A  43      10.659   9.234  26.241  1.00  1.01           C  
ATOM    662  C   LYS A  43       9.979   8.486  25.082  1.00  1.01           C  
ATOM    663  O   LYS A  43      10.636   8.058  24.130  1.00  1.01           O  
ATOM    664  CB  LYS A  43       9.946  10.568  26.502  1.00  1.01           C  
ATOM    665  CG  LYS A  43       9.842  11.472  25.305  1.00  1.01           C  
ATOM    666  CD  LYS A  43       9.399  12.885  25.706  1.00  1.01           C  
ATOM    667  CE  LYS A  43       7.986  12.875  26.264  1.00  1.01           C  
ATOM    668  NZ  LYS A  43       7.478  14.246  26.550  1.00  1.01           N  
ATOM    669  H   LYS A  43      12.456   9.589  25.082  1.00  1.01           H  
ATOM    670  HA  LYS A  43      10.541   8.617  27.131  1.00  1.01           H  
ATOM    671 1HB  LYS A  43       8.939  10.380  26.865  1.00  1.01           H  
ATOM    672 2HB  LYS A  43      10.474  11.113  27.283  1.00  1.01           H  
ATOM    673 1HG  LYS A  43      10.785  11.469  24.801  1.00  1.01           H  
ATOM    674 2HG  LYS A  43       9.099  11.072  24.621  1.00  1.01           H  
ATOM    675 1HD  LYS A  43      10.084  13.294  26.450  1.00  1.01           H  
ATOM    676 2HD  LYS A  43       9.415  13.532  24.828  1.00  1.01           H  
ATOM    677 1HE  LYS A  43       7.320  12.397  25.542  1.00  1.01           H  
ATOM    678 2HE  LYS A  43       7.978  12.299  27.187  1.00  1.01           H  
ATOM    679 1HZ  LYS A  43       6.534  14.191  26.908  1.00  1.01           H  
ATOM    680 2HZ  LYS A  43       8.064  14.708  27.219  1.00  1.01           H  
ATOM    681 3HZ  LYS A  43       7.441  14.802  25.685  1.00  1.01           H  
ATOM    682  N   GLY A  44       8.669   8.243  25.226  1.00  0.99           N  
ATOM    683  CA  GLY A  44       7.870   7.551  24.212  1.00  0.99           C  
ATOM    684  C   GLY A  44       7.326   8.542  23.185  1.00  0.99           C  
ATOM    685  O   GLY A  44       7.898   9.610  22.994  1.00  0.99           O  
ATOM    686  H   GLY A  44       8.200   8.581  26.054  1.00  0.99           H  
ATOM    687 1HA  GLY A  44       8.480   6.799  23.711  1.00  0.99           H  
ATOM    688 2HA  GLY A  44       7.044   7.028  24.691  1.00  0.99           H  
ATOM    689  N   LEU A  45       6.237   8.187  22.505  1.00  0.94           N  
ATOM    690  CA  LEU A  45       5.734   9.044  21.427  1.00  0.94           C  
ATOM    691  C   LEU A  45       4.558   9.944  21.784  1.00  0.94           C  
ATOM    692  O   LEU A  45       3.540   9.492  22.313  1.00  0.94           O  
ATOM    693  CB  LEU A  45       5.296   8.187  20.233  1.00  0.94           C  
ATOM    694  CG  LEU A  45       6.391   7.782  19.229  1.00  0.94           C  
ATOM    695  CD1 LEU A  45       7.418   6.912  19.906  1.00  0.94           C  
ATOM    696  CD2 LEU A  45       5.751   7.046  18.061  1.00  0.94           C  
ATOM    697  H   LEU A  45       5.776   7.314  22.711  1.00  0.94           H  
ATOM    698  HA  LEU A  45       6.552   9.687  21.102  1.00  0.94           H  
ATOM    699 1HB  LEU A  45       4.835   7.276  20.609  1.00  0.94           H  
ATOM    700 2HB  LEU A  45       4.540   8.750  19.679  1.00  0.94           H  
ATOM    701  HG  LEU A  45       6.891   8.680  18.861  1.00  0.94           H  
ATOM    702 1HD1 LEU A  45       8.190   6.640  19.185  1.00  0.94           H  
ATOM    703 2HD1 LEU A  45       7.867   7.454  20.718  1.00  0.94           H  
ATOM    704 3HD1 LEU A  45       6.944   6.010  20.286  1.00  0.94           H  
ATOM    705 1HD2 LEU A  45       6.519   6.769  17.337  1.00  0.94           H  
ATOM    706 2HD2 LEU A  45       5.254   6.147  18.426  1.00  0.94           H  
ATOM    707 3HD2 LEU A  45       5.019   7.691  17.588  1.00  0.94           H  
ATOM    708  N   GLU A  46       4.707  11.220  21.440  1.00  0.89           N  
ATOM    709  CA  GLU A  46       3.675  12.237  21.597  1.00  0.89           C  
ATOM    710  C   GLU A  46       3.019  12.460  20.239  1.00  0.89           C  
ATOM    711  O   GLU A  46       3.702  12.387  19.220  1.00  0.89           O  
ATOM    712  CB  GLU A  46       4.298  13.559  22.080  1.00  0.89           C  
ATOM    713  CG  GLU A  46       4.925  13.521  23.458  1.00  0.89           C  
ATOM    714  CD  GLU A  46       5.647  14.818  23.835  1.00  0.89           C  
ATOM    715  OE1 GLU A  46       6.056  15.561  22.959  1.00  0.89           O  
ATOM    716  OE2 GLU A  46       5.754  15.073  25.021  1.00  0.89           O  
ATOM    717  H   GLU A  46       5.601  11.505  21.040  1.00  0.89           H  
ATOM    718  HA  GLU A  46       2.924  11.890  22.308  1.00  0.89           H  
ATOM    719 1HB  GLU A  46       5.075  13.863  21.376  1.00  0.89           H  
ATOM    720 2HB  GLU A  46       3.537  14.340  22.076  1.00  0.89           H  
ATOM    721 1HG  GLU A  46       4.148  13.317  24.193  1.00  0.89           H  
ATOM    722 2HG  GLU A  46       5.639  12.696  23.487  1.00  0.89           H  
ATOM    723  N   LEU A  47       1.727  12.776  20.203  1.00  0.86           N  
ATOM    724  CA  LEU A  47       1.086  13.128  18.927  1.00  0.86           C  
ATOM    725  C   LEU A  47       1.087  14.635  18.767  1.00  0.86           C  
ATOM    726  O   LEU A  47       0.665  15.349  19.680  1.00  0.86           O  
ATOM    727  CB  LEU A  47      -0.361  12.610  18.834  1.00  0.86           C  
ATOM    728  CG  LEU A  47      -1.136  13.008  17.525  1.00  0.86           C  
ATOM    729  CD1 LEU A  47      -0.498  12.340  16.309  1.00  0.86           C  
ATOM    730  CD2 LEU A  47      -2.575  12.600  17.650  1.00  0.86           C  
ATOM    731  H   LEU A  47       1.192  12.797  21.061  1.00  0.86           H  
ATOM    732  HA  LEU A  47       1.659  12.703  18.111  1.00  0.86           H  
ATOM    733 1HB  LEU A  47      -0.345  11.522  18.890  1.00  0.86           H  
ATOM    734 2HB  LEU A  47      -0.927  12.992  19.683  1.00  0.86           H  
ATOM    735  HG  LEU A  47      -1.079  14.087  17.389  1.00  0.86           H  
ATOM    736 1HD1 LEU A  47      -1.026  12.631  15.404  1.00  0.86           H  
ATOM    737 2HD1 LEU A  47       0.522  12.645  16.236  1.00  0.86           H  
ATOM    738 3HD1 LEU A  47      -0.543  11.263  16.426  1.00  0.86           H  
ATOM    739 1HD2 LEU A  47      -3.110  12.889  16.752  1.00  0.86           H  
ATOM    740 2HD2 LEU A  47      -2.637  11.518  17.779  1.00  0.86           H  
ATOM    741 3HD2 LEU A  47      -3.019  13.096  18.511  1.00  0.86           H  
ATOM    742  N   MET A  48       1.601  15.128  17.641  1.00  0.85           N  
ATOM    743  CA  MET A  48       1.635  16.565  17.419  1.00  0.85           C  
ATOM    744  C   MET A  48       0.383  17.044  16.698  1.00  0.85           C  
ATOM    745  O   MET A  48      -0.189  18.089  17.031  1.00  0.85           O  
ATOM    746  CB  MET A  48       2.822  16.939  16.563  1.00  0.85           C  
ATOM    747  CG  MET A  48       4.139  16.709  17.144  1.00  0.85           C  
ATOM    748  SD  MET A  48       5.331  17.189  16.004  1.00  0.85           S  
ATOM    749  CE  MET A  48       5.073  18.956  16.138  1.00  0.85           C  
ATOM    750  H   MET A  48       1.947  14.507  16.918  1.00  0.85           H  
ATOM    751  HA  MET A  48       1.683  17.056  18.374  1.00  0.85           H  
ATOM    752 1HB  MET A  48       2.775  16.401  15.623  1.00  0.85           H  
ATOM    753 2HB  MET A  48       2.756  18.001  16.326  1.00  0.85           H  
ATOM    754 1HG  MET A  48       4.270  17.276  18.037  1.00  0.85           H  
ATOM    755 2HG  MET A  48       4.271  15.651  17.372  1.00  0.85           H  
ATOM    756 1HE  MET A  48       5.726  19.476  15.469  1.00  0.85           H  
ATOM    757 2HE  MET A  48       4.039  19.195  15.885  1.00  0.85           H  
ATOM    758 3HE  MET A  48       5.279  19.268  17.146  1.00  0.85           H  
ATOM    759  N   GLY A  49      -0.044  16.264  15.709  1.00  0.87           N  
ATOM    760  CA  GLY A  49      -1.220  16.635  14.920  1.00  0.87           C  
ATOM    761  C   GLY A  49      -1.456  15.743  13.704  1.00  0.87           C  
ATOM    762  O   GLY A  49      -0.606  14.936  13.322  1.00  0.87           O  
ATOM    763  H   GLY A  49       0.489  15.422  15.492  1.00  0.87           H  
ATOM    764 1HA  GLY A  49      -2.100  16.591  15.562  1.00  0.87           H  
ATOM    765 2HA  GLY A  49      -1.131  17.671  14.601  1.00  0.87           H  
ATOM    766  N   ILE A  50      -2.655  15.869  13.132  1.00  0.93           N  
ATOM    767  CA  ILE A  50      -3.106  15.054  11.998  1.00  0.93           C  
ATOM    768  C   ILE A  50      -3.752  15.829  10.852  1.00  0.93           C  
ATOM    769  O   ILE A  50      -4.566  16.726  11.081  1.00  0.93           O  
ATOM    770  CB  ILE A  50      -4.088  13.962  12.473  1.00  0.93           C  
ATOM    771  CG1 ILE A  50      -3.440  13.040  13.500  1.00  0.93           C  
ATOM    772  CG2 ILE A  50      -4.524  13.109  11.301  1.00  0.93           C  
ATOM    773  CD1 ILE A  50      -4.404  12.160  14.168  1.00  0.93           C  
ATOM    774  H   ILE A  50      -3.266  16.595  13.500  1.00  0.93           H  
ATOM    775  HA  ILE A  50      -2.243  14.568  11.583  1.00  0.93           H  
ATOM    776  HB  ILE A  50      -4.958  14.429  12.931  1.00  0.93           H  
ATOM    777 1HG1 ILE A  50      -2.719  12.417  12.988  1.00  0.93           H  
ATOM    778 2HG1 ILE A  50      -2.939  13.604  14.263  1.00  0.93           H  
ATOM    779 1HG2 ILE A  50      -5.213  12.348  11.654  1.00  0.93           H  
ATOM    780 2HG2 ILE A  50      -5.013  13.717  10.560  1.00  0.93           H  
ATOM    781 3HG2 ILE A  50      -3.658  12.631  10.856  1.00  0.93           H  
ATOM    782 1HD1 ILE A  50      -3.868  11.511  14.857  1.00  0.93           H  
ATOM    783 2HD1 ILE A  50      -5.128  12.761  14.716  1.00  0.93           H  
ATOM    784 3HD1 ILE A  50      -4.922  11.573  13.440  1.00  0.93           H  
ATOM    785  N   ILE A  51      -3.390  15.481   9.617  1.00  1.03           N  
ATOM    786  CA  ILE A  51      -4.000  16.079   8.437  1.00  1.03           C  
ATOM    787  C   ILE A  51      -4.746  15.091   7.559  1.00  1.03           C  
ATOM    788  O   ILE A  51      -4.302  13.962   7.330  1.00  1.03           O  
ATOM    789  CB  ILE A  51      -2.986  16.819   7.563  1.00  1.03           C  
ATOM    790  CG1 ILE A  51      -3.742  17.515   6.422  1.00  1.03           C  
ATOM    791  CG2 ILE A  51      -1.904  15.880   7.020  1.00  1.03           C  
ATOM    792  CD1 ILE A  51      -2.976  18.508   5.770  1.00  1.03           C  
ATOM    793  H   ILE A  51      -2.691  14.755   9.501  1.00  1.03           H  
ATOM    794  HA  ILE A  51      -4.721  16.815   8.773  1.00  1.03           H  
ATOM    795  HB  ILE A  51      -2.538  17.596   8.158  1.00  1.03           H  
ATOM    796 1HG1 ILE A  51      -4.015  16.785   5.669  1.00  1.03           H  
ATOM    797 2HG1 ILE A  51      -4.645  17.993   6.816  1.00  1.03           H  
ATOM    798 1HG2 ILE A  51      -1.198  16.450   6.411  1.00  1.03           H  
ATOM    799 2HG2 ILE A  51      -1.374  15.418   7.854  1.00  1.03           H  
ATOM    800 3HG2 ILE A  51      -2.368  15.108   6.410  1.00  1.03           H  
ATOM    801 1HD1 ILE A  51      -3.560  18.962   4.970  1.00  1.03           H  
ATOM    802 2HD1 ILE A  51      -2.711  19.256   6.509  1.00  1.03           H  
ATOM    803 3HD1 ILE A  51      -2.096  18.050   5.372  1.00  1.03           H  
ATOM    804  N   PHE A  52      -5.877  15.543   7.030  1.00  1.16           N  
ATOM    805  CA  PHE A  52      -6.660  14.758   6.101  1.00  1.16           C  
ATOM    806  C   PHE A  52      -6.732  15.421   4.727  1.00  1.16           C  
ATOM    807  O   PHE A  52      -7.654  16.199   4.488  1.00  1.16           O  
ATOM    808  CB  PHE A  52      -8.084  14.617   6.567  1.00  1.16           C  
ATOM    809  CG  PHE A  52      -8.816  13.703   5.704  1.00  1.16           C  
ATOM    810  CD1 PHE A  52      -8.190  12.598   5.198  1.00  1.16           C  
ATOM    811  CD2 PHE A  52     -10.104  13.944   5.360  1.00  1.16           C  
ATOM    812  CE1 PHE A  52      -8.844  11.749   4.372  1.00  1.16           C  
ATOM    813  CE2 PHE A  52     -10.767  13.104   4.522  1.00  1.16           C  
ATOM    814  CZ  PHE A  52     -10.135  11.992   4.027  1.00  1.16           C  
ATOM    815  H   PHE A  52      -6.213  16.469   7.313  1.00  1.16           H  
ATOM    816  HA  PHE A  52      -6.229  13.762   6.028  1.00  1.16           H  
ATOM    817 1HB  PHE A  52      -8.111  14.260   7.561  1.00  1.16           H  
ATOM    818 2HB  PHE A  52      -8.586  15.590   6.550  1.00  1.16           H  
ATOM    819  HD1 PHE A  52      -7.156  12.405   5.467  1.00  1.16           H  
ATOM    820  HD2 PHE A  52     -10.599  14.823   5.758  1.00  1.16           H  
ATOM    821  HE1 PHE A  52      -8.336  10.891   3.985  1.00  1.16           H  
ATOM    822  HE2 PHE A  52     -11.788  13.326   4.249  1.00  1.16           H  
ATOM    823  HZ  PHE A  52     -10.655  11.311   3.353  1.00  1.16           H  
ATOM    824  N   PRO A  53      -5.843  15.093   3.772  1.00  1.30           N  
ATOM    825  CA  PRO A  53      -5.736  15.689   2.450  1.00  1.30           C  
ATOM    826  C   PRO A  53      -7.059  15.643   1.678  1.00  1.30           C  
ATOM    827  O   PRO A  53      -7.308  16.480   0.801  1.00  1.30           O  
ATOM    828  CB  PRO A  53      -4.678  14.799   1.782  1.00  1.30           C  
ATOM    829  CG  PRO A  53      -3.862  14.257   2.910  1.00  1.30           C  
ATOM    830  CD  PRO A  53      -4.847  14.031   4.009  1.00  1.30           C  
ATOM    831  HA  PRO A  53      -5.373  16.725   2.544  1.00  1.30           H  
ATOM    832 1HB  PRO A  53      -5.161  14.010   1.200  1.00  1.30           H  
ATOM    833 2HB  PRO A  53      -4.078  15.391   1.086  1.00  1.30           H  
ATOM    834 1HG  PRO A  53      -3.365  13.322   2.601  1.00  1.30           H  
ATOM    835 2HG  PRO A  53      -3.071  14.964   3.193  1.00  1.30           H  
ATOM    836 1HD  PRO A  53      -5.304  13.040   3.898  1.00  1.30           H  
ATOM    837 2HD  PRO A  53      -4.324  14.151   4.940  1.00  1.30           H  
ATOM    838  N   GLY A  54      -7.930  14.692   2.029  1.00  1.43           N  
ATOM    839  CA  GLY A  54      -9.230  14.539   1.393  1.00  1.43           C  
ATOM    840  C   GLY A  54     -10.100  15.799   1.515  1.00  1.43           C  
ATOM    841  O   GLY A  54     -10.961  16.040   0.664  1.00  1.43           O  
ATOM    842  H   GLY A  54      -7.692  14.032   2.758  1.00  1.43           H  
ATOM    843 1HA  GLY A  54      -9.087  14.290   0.343  1.00  1.43           H  
ATOM    844 2HA  GLY A  54      -9.750  13.697   1.838  1.00  1.43           H  
ATOM    845  N   ASP A  55      -9.904  16.593   2.581  1.00  1.49           N  
ATOM    846  CA  ASP A  55     -10.670  17.827   2.743  1.00  1.49           C  
ATOM    847  C   ASP A  55      -9.792  18.898   3.370  1.00  1.49           C  
ATOM    848  O   ASP A  55     -10.238  20.012   3.653  1.00  1.49           O  
ATOM    849  CB  ASP A  55     -11.945  17.593   3.569  1.00  1.49           C  
ATOM    850  CG  ASP A  55     -11.753  17.160   5.028  1.00  1.49           C  
ATOM    851  OD1 ASP A  55     -10.659  17.220   5.556  1.00  1.49           O  
ATOM    852  OD2 ASP A  55     -12.733  16.748   5.613  1.00  1.49           O  
ATOM    853  H   ASP A  55      -9.169  16.373   3.252  1.00  1.49           H  
ATOM    854  HA  ASP A  55     -10.970  18.181   1.758  1.00  1.49           H  
ATOM    855 1HB  ASP A  55     -12.534  18.511   3.569  1.00  1.49           H  
ATOM    856 2HB  ASP A  55     -12.547  16.832   3.070  1.00  1.49           H  
ATOM    857  N   SER A  56      -8.524  18.535   3.539  1.00  1.48           N  
ATOM    858  CA  SER A  56      -7.449  19.342   4.116  1.00  1.48           C  
ATOM    859  C   SER A  56      -7.674  19.755   5.575  1.00  1.48           C  
ATOM    860  O   SER A  56      -7.022  20.681   6.062  1.00  1.48           O  
ATOM    861  CB  SER A  56      -7.212  20.594   3.281  1.00  1.48           C  
ATOM    862  OG  SER A  56      -6.864  20.273   1.958  1.00  1.48           O  
ATOM    863  H   SER A  56      -8.294  17.573   3.306  1.00  1.48           H  
ATOM    864  HA  SER A  56      -6.541  18.738   4.088  1.00  1.48           H  
ATOM    865 1HB  SER A  56      -8.099  21.221   3.286  1.00  1.48           H  
ATOM    866 2HB  SER A  56      -6.410  21.172   3.735  1.00  1.48           H  
ATOM    867  HG  SER A  56      -6.710  21.111   1.516  1.00  1.48           H  
ATOM    868  N   ASP A  57      -8.556  19.060   6.299  1.00  1.39           N  
ATOM    869  CA  ASP A  57      -8.732  19.338   7.721  1.00  1.39           C  
ATOM    870  C   ASP A  57      -7.447  19.032   8.481  1.00  1.39           C  
ATOM    871  O   ASP A  57      -6.852  17.965   8.299  1.00  1.39           O  
ATOM    872  CB  ASP A  57      -9.901  18.506   8.292  1.00  1.39           C  
ATOM    873  CG  ASP A  57     -10.279  18.777   9.783  1.00  1.39           C  
ATOM    874  OD1 ASP A  57     -11.058  19.666  10.051  1.00  1.39           O  
ATOM    875  OD2 ASP A  57      -9.795  18.051  10.631  1.00  1.39           O  
ATOM    876  H   ASP A  57      -9.132  18.327   5.863  1.00  1.39           H  
ATOM    877  HA  ASP A  57      -8.961  20.396   7.844  1.00  1.39           H  
ATOM    878 1HB  ASP A  57     -10.787  18.683   7.675  1.00  1.39           H  
ATOM    879 2HB  ASP A  57      -9.664  17.445   8.184  1.00  1.39           H  
ATOM    880  N   THR A  58      -7.010  19.963   9.334  1.00  1.25           N  
ATOM    881  CA  THR A  58      -5.821  19.709  10.144  1.00  1.25           C  
ATOM    882  C   THR A  58      -6.154  19.895  11.626  1.00  1.25           C  
ATOM    883  O   THR A  58      -6.703  20.927  12.021  1.00  1.25           O  
ATOM    884  CB  THR A  58      -4.637  20.641   9.808  1.00  1.25           C  
ATOM    885  OG1 THR A  58      -4.242  20.535   8.427  1.00  1.25           O  
ATOM    886  CG2 THR A  58      -3.468  20.194  10.617  1.00  1.25           C  
ATOM    887  H   THR A  58      -7.519  20.828   9.435  1.00  1.25           H  
ATOM    888  HA  THR A  58      -5.504  18.684   9.996  1.00  1.25           H  
ATOM    889  HB  THR A  58      -4.881  21.673  10.046  1.00  1.25           H  
ATOM    890  HG1 THR A  58      -3.312  20.910   8.313  1.00  1.25           H  
ATOM    891 1HG2 THR A  58      -2.648  20.834  10.376  1.00  1.25           H  
ATOM    892 2HG2 THR A  58      -3.678  20.256  11.673  1.00  1.25           H  
ATOM    893 3HG2 THR A  58      -3.222  19.163  10.361  1.00  1.25           H  
ATOM    894  N   ARG A  59      -5.786  18.915  12.449  1.00  1.10           N  
ATOM    895  CA  ARG A  59      -6.032  18.991  13.883  1.00  1.10           C  
ATOM    896  C   ARG A  59      -4.710  18.954  14.638  1.00  1.10           C  
ATOM    897  O   ARG A  59      -3.773  18.264  14.233  1.00  1.10           O  
ATOM    898  CB  ARG A  59      -6.937  17.845  14.302  1.00  1.10           C  
ATOM    899  CG  ARG A  59      -8.288  17.901  13.595  1.00  1.10           C  
ATOM    900  CD  ARG A  59      -9.249  16.853  14.000  1.00  1.10           C  
ATOM    901  NE  ARG A  59     -10.444  16.943  13.173  1.00  1.10           N  
ATOM    902  CZ  ARG A  59     -11.626  16.342  13.416  1.00  1.10           C  
ATOM    903  NH1 ARG A  59     -11.798  15.602  14.493  1.00  1.10           N  
ATOM    904  NH2 ARG A  59     -12.625  16.507  12.569  1.00  1.10           N  
ATOM    905  H   ARG A  59      -5.346  18.090  12.049  1.00  1.10           H  
ATOM    906  HA  ARG A  59      -6.535  19.931  14.108  1.00  1.10           H  
ATOM    907 1HB  ARG A  59      -6.465  16.893  14.056  1.00  1.10           H  
ATOM    908 2HB  ARG A  59      -7.104  17.872  15.379  1.00  1.10           H  
ATOM    909 1HG  ARG A  59      -8.749  18.873  13.775  1.00  1.10           H  
ATOM    910 2HG  ARG A  59      -8.127  17.785  12.520  1.00  1.10           H  
ATOM    911 1HD  ARG A  59      -8.805  15.867  13.859  1.00  1.10           H  
ATOM    912 2HD  ARG A  59      -9.536  16.988  15.040  1.00  1.10           H  
ATOM    913  HE  ARG A  59     -10.358  17.504  12.300  1.00  1.10           H  
ATOM    914 1HH1 ARG A  59     -11.037  15.477  15.147  1.00  1.10           H  
ATOM    915 2HH1 ARG A  59     -12.697  15.173  14.668  1.00  1.10           H  
ATOM    916 1HH2 ARG A  59     -12.495  17.090  11.741  1.00  1.10           H  
ATOM    917 2HH2 ARG A  59     -13.514  16.070  12.744  1.00  1.10           H  
ATOM    918  N   TYR A  60      -4.632  19.674  15.754  1.00  0.97           N  
ATOM    919  CA  TYR A  60      -3.380  19.716  16.513  1.00  0.97           C  
ATOM    920  C   TYR A  60      -3.571  19.464  17.995  1.00  0.97           C  
ATOM    921  O   TYR A  60      -4.594  19.855  18.577  1.00  0.97           O  
ATOM    922  CB  TYR A  60      -2.757  21.094  16.401  1.00  0.97           C  
ATOM    923  CG  TYR A  60      -2.524  21.585  15.041  1.00  0.97           C  
ATOM    924  CD1 TYR A  60      -3.566  22.244  14.406  1.00  0.97           C  
ATOM    925  CD2 TYR A  60      -1.311  21.427  14.424  1.00  0.97           C  
ATOM    926  CE1 TYR A  60      -3.397  22.749  13.160  1.00  0.97           C  
ATOM    927  CE2 TYR A  60      -1.138  21.934  13.172  1.00  0.97           C  
ATOM    928  CZ  TYR A  60      -2.185  22.603  12.537  1.00  0.97           C  
ATOM    929  OH  TYR A  60      -2.030  23.124  11.279  1.00  0.97           O  
ATOM    930  H   TYR A  60      -5.429  20.214  16.062  1.00  0.97           H  
ATOM    931  HA  TYR A  60      -2.697  18.961  16.131  1.00  0.97           H  
ATOM    932 1HB  TYR A  60      -3.402  21.791  16.887  1.00  0.97           H  
ATOM    933 2HB  TYR A  60      -1.804  21.106  16.941  1.00  0.97           H  
ATOM    934  HD1 TYR A  60      -4.524  22.363  14.911  1.00  0.97           H  
ATOM    935  HD2 TYR A  60      -0.494  20.910  14.933  1.00  0.97           H  
ATOM    936  HE1 TYR A  60      -4.217  23.268  12.664  1.00  0.97           H  
ATOM    937  HE2 TYR A  60      -0.184  21.814  12.691  1.00  0.97           H  
ATOM    938  HH  TYR A  60      -2.877  23.476  10.977  1.00  0.97           H  
ATOM    939  N   SER A  61      -2.561  18.868  18.618  1.00  0.88           N  
ATOM    940  CA  SER A  61      -2.560  18.724  20.062  1.00  0.88           C  
ATOM    941  C   SER A  61      -2.376  20.126  20.689  1.00  0.88           C  
ATOM    942  O   SER A  61      -1.605  20.928  20.149  1.00  0.88           O  
ATOM    943  CB  SER A  61      -1.471  17.759  20.486  1.00  0.88           C  
ATOM    944  OG  SER A  61      -1.735  16.471  20.019  1.00  0.88           O  
ATOM    945  H   SER A  61      -1.757  18.546  18.073  1.00  0.88           H  
ATOM    946  HA  SER A  61      -3.509  18.285  20.337  1.00  0.88           H  
ATOM    947 1HB  SER A  61      -0.543  18.084  20.075  1.00  0.88           H  
ATOM    948 2HB  SER A  61      -1.364  17.750  21.567  1.00  0.88           H  
ATOM    949  HG  SER A  61      -0.869  16.014  20.023  1.00  0.88           H  
ATOM    950  N   PRO A  62      -3.003  20.434  21.843  1.00  0.82           N  
ATOM    951  CA  PRO A  62      -2.918  21.697  22.579  1.00  0.82           C  
ATOM    952  C   PRO A  62      -1.506  22.227  22.808  1.00  0.82           C  
ATOM    953  O   PRO A  62      -1.304  23.436  22.879  1.00  0.82           O  
ATOM    954  CB  PRO A  62      -3.573  21.330  23.911  1.00  0.82           C  
ATOM    955  CG  PRO A  62      -4.574  20.269  23.556  1.00  0.82           C  
ATOM    956  CD  PRO A  62      -3.919  19.451  22.475  1.00  0.82           C  
ATOM    957  HA  PRO A  62      -3.522  22.454  22.066  1.00  0.82           H  
ATOM    958 1HB  PRO A  62      -2.809  20.980  24.622  1.00  0.82           H  
ATOM    959 2HB  PRO A  62      -4.038  22.222  24.355  1.00  0.82           H  
ATOM    960 1HG  PRO A  62      -4.828  19.674  24.447  1.00  0.82           H  
ATOM    961 2HG  PRO A  62      -5.507  20.741  23.212  1.00  0.82           H  
ATOM    962 1HD  PRO A  62      -3.370  18.595  22.893  1.00  0.82           H  
ATOM    963 2HD  PRO A  62      -4.726  19.155  21.793  1.00  0.82           H  
ATOM    964  N   SER A  63      -0.524  21.334  22.927  1.00  0.77           N  
ATOM    965  CA  SER A  63       0.852  21.762  23.168  1.00  0.77           C  
ATOM    966  C   SER A  63       1.556  22.309  21.915  1.00  0.77           C  
ATOM    967  O   SER A  63       2.634  22.896  22.022  1.00  0.77           O  
ATOM    968  CB  SER A  63       1.637  20.617  23.778  1.00  0.77           C  
ATOM    969  OG  SER A  63       1.772  19.559  22.886  1.00  0.77           O  
ATOM    970  H   SER A  63      -0.722  20.349  22.862  1.00  0.77           H  
ATOM    971  HA  SER A  63       0.824  22.567  23.902  1.00  0.77           H  
ATOM    972 1HB  SER A  63       2.623  20.972  24.074  1.00  0.77           H  
ATOM    973 2HB  SER A  63       1.129  20.273  24.676  1.00  0.77           H  
ATOM    974  HG  SER A  63       2.380  19.867  22.201  1.00  0.77           H  
ATOM    975  N   PHE A  64       0.953  22.099  20.739  1.00  0.74           N  
ATOM    976  CA  PHE A  64       1.504  22.574  19.472  1.00  0.74           C  
ATOM    977  C   PHE A  64       0.570  23.591  18.815  1.00  0.74           C  
ATOM    978  O   PHE A  64       0.940  24.300  17.864  1.00  0.74           O  
ATOM    979  CB  PHE A  64       1.776  21.391  18.566  1.00  0.74           C  
ATOM    980  CG  PHE A  64       2.741  20.455  19.194  1.00  0.74           C  
ATOM    981  CD1 PHE A  64       2.292  19.295  19.719  1.00  0.74           C  
ATOM    982  CD2 PHE A  64       4.086  20.749  19.292  1.00  0.74           C  
ATOM    983  CE1 PHE A  64       3.135  18.402  20.333  1.00  0.74           C  
ATOM    984  CE2 PHE A  64       4.947  19.865  19.906  1.00  0.74           C  
ATOM    985  CZ  PHE A  64       4.460  18.682  20.426  1.00  0.74           C  
ATOM    986  H   PHE A  64       0.065  21.609  20.713  1.00  0.74           H  
ATOM    987  HA  PHE A  64       2.453  23.072  19.673  1.00  0.74           H  
ATOM    988 1HB  PHE A  64       0.843  20.850  18.366  1.00  0.74           H  
ATOM    989 2HB  PHE A  64       2.182  21.730  17.618  1.00  0.74           H  
ATOM    990  HD1 PHE A  64       1.244  19.087  19.641  1.00  0.74           H  
ATOM    991  HD2 PHE A  64       4.467  21.692  18.883  1.00  0.74           H  
ATOM    992  HE1 PHE A  64       2.739  17.467  20.745  1.00  0.74           H  
ATOM    993  HE2 PHE A  64       6.004  20.105  19.976  1.00  0.74           H  
ATOM    994  HZ  PHE A  64       5.117  17.969  20.910  1.00  0.74           H  
ATOM    995  N   GLN A  65      -0.660  23.687  19.325  1.00  0.73           N  
ATOM    996  CA  GLN A  65      -1.582  24.665  18.769  1.00  0.73           C  
ATOM    997  C   GLN A  65      -0.949  26.037  18.949  1.00  0.73           C  
ATOM    998  O   GLN A  65      -0.505  26.382  20.040  1.00  0.73           O  
ATOM    999  CB  GLN A  65      -2.943  24.636  19.491  1.00  0.73           C  
ATOM   1000  CG  GLN A  65      -3.824  23.436  19.181  1.00  0.73           C  
ATOM   1001  CD  GLN A  65      -5.115  23.414  19.987  1.00  0.73           C  
ATOM   1002  OE1 GLN A  65      -5.498  24.417  20.605  1.00  0.73           O  
ATOM   1003  NE2 GLN A  65      -5.791  22.267  20.002  1.00  0.73           N  
ATOM   1004  H   GLN A  65      -0.959  23.058  20.068  1.00  0.73           H  
ATOM   1005  HA  GLN A  65      -1.719  24.469  17.705  1.00  0.73           H  
ATOM   1006 1HB  GLN A  65      -2.772  24.646  20.571  1.00  0.73           H  
ATOM   1007 2HB  GLN A  65      -3.501  25.536  19.242  1.00  0.73           H  
ATOM   1008 1HG  GLN A  65      -4.104  23.497  18.137  1.00  0.73           H  
ATOM   1009 2HG  GLN A  65      -3.282  22.526  19.366  1.00  0.73           H  
ATOM   1010 1HE2 GLN A  65      -6.644  22.197  20.520  1.00  0.73           H  
ATOM   1011 2HE2 GLN A  65      -5.445  21.450  19.483  1.00  0.73           H  
ATOM   1012  N   GLY A  66      -0.888  26.811  17.875  1.00  0.71           N  
ATOM   1013  CA  GLY A  66      -0.307  28.150  17.917  1.00  0.71           C  
ATOM   1014  C   GLY A  66       1.204  28.192  17.627  1.00  0.71           C  
ATOM   1015  O   GLY A  66       1.760  29.275  17.443  1.00  0.71           O  
ATOM   1016  H   GLY A  66      -1.256  26.464  17.001  1.00  0.71           H  
ATOM   1017 1HA  GLY A  66      -0.827  28.783  17.198  1.00  0.71           H  
ATOM   1018 2HA  GLY A  66      -0.492  28.584  18.899  1.00  0.71           H  
ATOM   1019  N   GLN A  67       1.868  27.029  17.585  1.00  0.70           N  
ATOM   1020  CA  GLN A  67       3.307  26.972  17.315  1.00  0.70           C  
ATOM   1021  C   GLN A  67       3.615  26.336  15.964  1.00  0.70           C  
ATOM   1022  O   GLN A  67       4.463  26.839  15.203  1.00  0.70           O  
ATOM   1023  CB  GLN A  67       4.046  26.144  18.370  1.00  0.70           C  
ATOM   1024  CG  GLN A  67       5.565  26.147  18.167  1.00  0.70           C  
ATOM   1025  CD  GLN A  67       6.330  25.232  19.126  1.00  0.70           C  
ATOM   1026  OE1 GLN A  67       5.730  24.319  19.708  1.00  0.70           O  
ATOM   1027  NE2 GLN A  67       7.649  25.467  19.265  1.00  0.70           N  
ATOM   1028  H   GLN A  67       1.367  26.158  17.745  1.00  0.70           H  
ATOM   1029  HA  GLN A  67       3.703  27.986  17.312  1.00  0.70           H  
ATOM   1030 1HB  GLN A  67       3.825  26.532  19.364  1.00  0.70           H  
ATOM   1031 2HB  GLN A  67       3.693  25.111  18.335  1.00  0.70           H  
ATOM   1032 1HG  GLN A  67       5.763  25.826  17.151  1.00  0.70           H  
ATOM   1033 2HG  GLN A  67       5.939  27.165  18.305  1.00  0.70           H  
ATOM   1034 1HE2 GLN A  67       8.246  24.865  19.853  1.00  0.70           H  
ATOM   1035 2HE2 GLN A  67       8.103  26.237  18.767  1.00  0.70           H  
ATOM   1036  N   ALA A  68       2.938  25.210  15.691  1.00  0.70           N  
ATOM   1037  CA  ALA A  68       3.191  24.441  14.473  1.00  0.70           C  
ATOM   1038  C   ALA A  68       1.968  24.349  13.562  1.00  0.70           C  
ATOM   1039  O   ALA A  68       0.823  24.354  14.021  1.00  0.70           O  
ATOM   1040  CB  ALA A  68       3.660  23.032  14.815  1.00  0.70           C  
ATOM   1041  H   ALA A  68       2.254  24.868  16.367  1.00  0.70           H  
ATOM   1042  HA  ALA A  68       3.973  24.949  13.926  1.00  0.70           H  
ATOM   1043 1HB  ALA A  68       3.881  22.497  13.890  1.00  0.70           H  
ATOM   1044 2HB  ALA A  68       4.559  23.084  15.426  1.00  0.70           H  
ATOM   1045 3HB  ALA A  68       2.878  22.512  15.360  1.00  0.70           H  
ATOM   1046  N   THR A  69       2.244  24.224  12.265  1.00  0.71           N  
ATOM   1047  CA  THR A  69       1.249  24.049  11.215  1.00  0.71           C  
ATOM   1048  C   THR A  69       1.490  22.779  10.393  1.00  0.71           C  
ATOM   1049  O   THR A  69       2.626  22.458  10.030  1.00  0.71           O  
ATOM   1050  CB  THR A  69       1.208  25.275  10.277  1.00  0.71           C  
ATOM   1051  OG1 THR A  69       0.856  26.440  11.037  1.00  0.71           O  
ATOM   1052  CG2 THR A  69       0.194  25.073   9.150  1.00  0.71           C  
ATOM   1053  H   THR A  69       3.222  24.256  11.997  1.00  0.71           H  
ATOM   1054  HA  THR A  69       0.277  23.970  11.686  1.00  0.71           H  
ATOM   1055  HB  THR A  69       2.196  25.427   9.839  1.00  0.71           H  
ATOM   1056  HG1 THR A  69       0.102  26.236  11.600  1.00  0.71           H  
ATOM   1057 1HG2 THR A  69       0.185  25.952   8.510  1.00  0.71           H  
ATOM   1058 2HG2 THR A  69       0.464  24.205   8.553  1.00  0.71           H  
ATOM   1059 3HG2 THR A  69      -0.797  24.925   9.576  1.00  0.71           H  
ATOM   1060  N   ILE A  70       0.419  22.040  10.119  1.00  0.74           N  
ATOM   1061  CA  ILE A  70       0.502  20.840   9.291  1.00  0.74           C  
ATOM   1062  C   ILE A  70      -0.360  20.994   8.029  1.00  0.74           C  
ATOM   1063  O   ILE A  70      -1.552  21.356   8.091  1.00  0.74           O  
ATOM   1064  CB  ILE A  70       0.136  19.563  10.067  1.00  0.74           C  
ATOM   1065  CG1 ILE A  70       1.078  19.329  11.217  1.00  0.74           C  
ATOM   1066  CG2 ILE A  70       0.160  18.367   9.125  1.00  0.74           C  
ATOM   1067  CD1 ILE A  70       0.570  18.297  12.194  1.00  0.74           C  
ATOM   1068  H   ILE A  70      -0.479  22.352  10.472  1.00  0.74           H  
ATOM   1069  HA  ILE A  70       1.530  20.725   8.973  1.00  0.74           H  
ATOM   1070  HB  ILE A  70      -0.827  19.657  10.477  1.00  0.74           H  
ATOM   1071 1HG1 ILE A  70       2.023  18.983  10.803  1.00  0.74           H  
ATOM   1072 2HG1 ILE A  70       1.250  20.255  11.749  1.00  0.74           H  
ATOM   1073 1HG2 ILE A  70      -0.119  17.465   9.665  1.00  0.74           H  
ATOM   1074 2HG2 ILE A  70      -0.533  18.531   8.317  1.00  0.74           H  
ATOM   1075 3HG2 ILE A  70       1.166  18.252   8.715  1.00  0.74           H  
ATOM   1076 1HD1 ILE A  70       1.296  18.152  12.997  1.00  0.74           H  
ATOM   1077 2HD1 ILE A  70      -0.373  18.649  12.612  1.00  0.74           H  
ATOM   1078 3HD1 ILE A  70       0.404  17.354  11.687  1.00  0.74           H  
ATOM   1079  N   SER A  71       0.274  20.713   6.890  1.00  0.79           N  
ATOM   1080  CA  SER A  71      -0.326  20.847   5.566  1.00  0.79           C  
ATOM   1081  C   SER A  71       0.070  19.676   4.671  1.00  0.79           C  
ATOM   1082  O   SER A  71       0.817  18.790   5.088  1.00  0.79           O  
ATOM   1083  CB  SER A  71       0.093  22.161   4.927  1.00  0.79           C  
ATOM   1084  OG  SER A  71       1.464  22.171   4.643  1.00  0.79           O  
ATOM   1085  H   SER A  71       1.245  20.400   6.967  1.00  0.79           H  
ATOM   1086  HA  SER A  71      -1.406  20.861   5.670  1.00  0.79           H  
ATOM   1087 1HB  SER A  71      -0.473  22.320   4.010  1.00  0.79           H  
ATOM   1088 2HB  SER A  71      -0.145  22.981   5.604  1.00  0.79           H  
ATOM   1089  HG  SER A  71       1.908  22.061   5.489  1.00  0.79           H  
ATOM   1090  N   ALA A  72      -0.477  19.633   3.461  1.00  0.85           N  
ATOM   1091  CA  ALA A  72      -0.136  18.563   2.530  1.00  0.85           C  
ATOM   1092  C   ALA A  72      -0.325  19.005   1.097  1.00  0.85           C  
ATOM   1093  O   ALA A  72      -1.135  19.887   0.805  1.00  0.85           O  
ATOM   1094  CB  ALA A  72      -0.986  17.319   2.783  1.00  0.85           C  
ATOM   1095  H   ALA A  72      -1.109  20.366   3.169  1.00  0.85           H  
ATOM   1096  HA  ALA A  72       0.915  18.326   2.662  1.00  0.85           H  
ATOM   1097 1HB  ALA A  72      -0.689  16.538   2.080  1.00  0.85           H  
ATOM   1098 2HB  ALA A  72      -0.825  16.964   3.797  1.00  0.85           H  
ATOM   1099 3HB  ALA A  72      -2.039  17.554   2.640  1.00  0.85           H  
ATOM   1100  N   ASP A  73       0.398  18.345   0.199  1.00  0.92           N  
ATOM   1101  CA  ASP A  73       0.265  18.594  -1.221  1.00  0.92           C  
ATOM   1102  C   ASP A  73       0.066  17.293  -1.993  1.00  0.92           C  
ATOM   1103  O   ASP A  73       0.987  16.492  -2.234  1.00  0.92           O  
ATOM   1104  CB  ASP A  73       1.453  19.391  -1.737  1.00  0.92           C  
ATOM   1105  CG  ASP A  73       1.337  19.788  -3.244  1.00  0.92           C  
ATOM   1106  OD1 ASP A  73       0.545  19.185  -3.989  1.00  0.92           O  
ATOM   1107  OD2 ASP A  73       2.029  20.704  -3.626  1.00  0.92           O  
ATOM   1108  H   ASP A  73       1.067  17.653   0.531  1.00  0.92           H  
ATOM   1109  HA  ASP A  73      -0.624  19.205  -1.376  1.00  0.92           H  
ATOM   1110 1HB  ASP A  73       1.558  20.302  -1.145  1.00  0.92           H  
ATOM   1111 2HB  ASP A  73       2.351  18.812  -1.588  1.00  0.92           H  
ATOM   1112  N   LYS A  74      -1.180  17.108  -2.387  1.00  0.97           N  
ATOM   1113  CA  LYS A  74      -1.679  15.928  -3.062  1.00  0.97           C  
ATOM   1114  C   LYS A  74      -1.058  15.687  -4.432  1.00  0.97           C  
ATOM   1115  O   LYS A  74      -1.109  14.567  -4.938  1.00  0.97           O  
ATOM   1116  CB  LYS A  74      -3.191  16.049  -3.162  1.00  0.97           C  
ATOM   1117  CG  LYS A  74      -3.864  15.933  -1.827  1.00  0.97           C  
ATOM   1118  CD  LYS A  74      -5.353  15.986  -1.933  1.00  0.97           C  
ATOM   1119  CE  LYS A  74      -5.844  17.406  -2.104  1.00  0.97           C  
ATOM   1120  NZ  LYS A  74      -7.290  17.491  -1.873  1.00  0.97           N  
ATOM   1121  H   LYS A  74      -1.841  17.843  -2.173  1.00  0.97           H  
ATOM   1122  HA  LYS A  74      -1.446  15.063  -2.441  1.00  0.97           H  
ATOM   1123 1HB  LYS A  74      -3.456  17.012  -3.600  1.00  0.97           H  
ATOM   1124 2HB  LYS A  74      -3.582  15.267  -3.813  1.00  0.97           H  
ATOM   1125 1HG  LYS A  74      -3.583  14.982  -1.371  1.00  0.97           H  
ATOM   1126 2HG  LYS A  74      -3.526  16.740  -1.177  1.00  0.97           H  
ATOM   1127 1HD  LYS A  74      -5.673  15.416  -2.802  1.00  0.97           H  
ATOM   1128 2HD  LYS A  74      -5.804  15.555  -1.047  1.00  0.97           H  
ATOM   1129 1HE  LYS A  74      -5.335  18.050  -1.387  1.00  0.97           H  
ATOM   1130 2HE  LYS A  74      -5.623  17.750  -3.113  1.00  0.97           H  
ATOM   1131 1HZ  LYS A  74      -7.607  18.441  -1.971  1.00  0.97           H  
ATOM   1132 2HZ  LYS A  74      -7.786  16.900  -2.519  1.00  0.97           H  
ATOM   1133 3HZ  LYS A  74      -7.446  17.160  -0.895  1.00  0.97           H  
ATOM   1134  N   SER A  75      -0.490  16.726  -5.063  1.00  0.98           N  
ATOM   1135  CA  SER A  75       0.074  16.522  -6.392  1.00  0.98           C  
ATOM   1136  C   SER A  75       1.464  15.887  -6.323  1.00  0.98           C  
ATOM   1137  O   SER A  75       1.990  15.420  -7.336  1.00  0.98           O  
ATOM   1138  CB  SER A  75       0.129  17.833  -7.167  1.00  0.98           C  
ATOM   1139  OG  SER A  75       1.076  18.731  -6.649  1.00  0.98           O  
ATOM   1140  H   SER A  75      -0.400  17.646  -4.612  1.00  0.98           H  
ATOM   1141  HA  SER A  75      -0.576  15.842  -6.938  1.00  0.98           H  
ATOM   1142 1HB  SER A  75       0.364  17.622  -8.208  1.00  0.98           H  
ATOM   1143 2HB  SER A  75      -0.854  18.297  -7.144  1.00  0.98           H  
ATOM   1144  HG  SER A  75       0.819  18.916  -5.712  1.00  0.98           H  
ATOM   1145  N   ILE A  76       2.059  15.887  -5.128  1.00  0.95           N  
ATOM   1146  CA  ILE A  76       3.378  15.313  -4.909  1.00  0.95           C  
ATOM   1147  C   ILE A  76       3.344  14.252  -3.812  1.00  0.95           C  
ATOM   1148  O   ILE A  76       4.375  13.665  -3.474  1.00  0.95           O  
ATOM   1149  CB  ILE A  76       4.405  16.407  -4.597  1.00  0.95           C  
ATOM   1150  CG1 ILE A  76       3.998  17.115  -3.363  1.00  0.95           C  
ATOM   1151  CG2 ILE A  76       4.516  17.387  -5.755  1.00  0.95           C  
ATOM   1152  CD1 ILE A  76       5.029  18.048  -2.825  1.00  0.95           C  
ATOM   1153  H   ILE A  76       1.576  16.288  -4.326  1.00  0.95           H  
ATOM   1154  HA  ILE A  76       3.693  14.824  -5.829  1.00  0.95           H  
ATOM   1155  HB  ILE A  76       5.374  15.949  -4.414  1.00  0.95           H  
ATOM   1156 1HG1 ILE A  76       3.106  17.679  -3.589  1.00  0.95           H  
ATOM   1157 2HG1 ILE A  76       3.748  16.387  -2.609  1.00  0.95           H  
ATOM   1158 1HG2 ILE A  76       5.251  18.152  -5.517  1.00  0.95           H  
ATOM   1159 2HG2 ILE A  76       4.824  16.852  -6.654  1.00  0.95           H  
ATOM   1160 3HG2 ILE A  76       3.550  17.861  -5.928  1.00  0.95           H  
ATOM   1161 1HD1 ILE A  76       4.643  18.532  -1.939  1.00  0.95           H  
ATOM   1162 2HD1 ILE A  76       5.931  17.491  -2.572  1.00  0.95           H  
ATOM   1163 3HD1 ILE A  76       5.261  18.802  -3.573  1.00  0.95           H  
ATOM   1164  N   SER A  77       2.151  14.016  -3.252  1.00  0.89           N  
ATOM   1165  CA  SER A  77       1.935  13.029  -2.195  1.00  0.89           C  
ATOM   1166  C   SER A  77       2.854  13.249  -0.995  1.00  0.89           C  
ATOM   1167  O   SER A  77       3.480  12.313  -0.480  1.00  0.89           O  
ATOM   1168  CB  SER A  77       2.127  11.642  -2.764  1.00  0.89           C  
ATOM   1169  OG  SER A  77       1.192  11.382  -3.782  1.00  0.89           O  
ATOM   1170  H   SER A  77       1.364  14.584  -3.540  1.00  0.89           H  
ATOM   1171  HA  SER A  77       0.904  13.123  -1.853  1.00  0.89           H  
ATOM   1172 1HB  SER A  77       3.134  11.527  -3.154  1.00  0.89           H  
ATOM   1173 2HB  SER A  77       2.026  10.942  -1.997  1.00  0.89           H  
ATOM   1174  HG  SER A  77       1.203  10.431  -3.913  1.00  0.89           H  
ATOM   1175  N   THR A  78       2.920  14.516  -0.564  1.00  0.81           N  
ATOM   1176  CA  THR A  78       3.774  14.895   0.556  1.00  0.81           C  
ATOM   1177  C   THR A  78       3.062  15.668   1.669  1.00  0.81           C  
ATOM   1178  O   THR A  78       2.303  16.606   1.417  1.00  0.81           O  
ATOM   1179  CB  THR A  78       4.944  15.755   0.043  1.00  0.81           C  
ATOM   1180  OG1 THR A  78       5.702  15.007  -0.933  1.00  0.81           O  
ATOM   1181  CG2 THR A  78       5.878  16.125   1.158  1.00  0.81           C  
ATOM   1182  H   THR A  78       2.365  15.217  -1.053  1.00  0.81           H  
ATOM   1183  HA  THR A  78       4.171  13.990   0.985  1.00  0.81           H  
ATOM   1184  HB  THR A  78       4.559  16.655  -0.399  1.00  0.81           H  
ATOM   1185  HG1 THR A  78       5.156  14.817  -1.712  1.00  0.81           H  
ATOM   1186 1HG2 THR A  78       6.688  16.718   0.751  1.00  0.81           H  
ATOM   1187 2HG2 THR A  78       5.358  16.699   1.909  1.00  0.81           H  
ATOM   1188 3HG2 THR A  78       6.278  15.238   1.601  1.00  0.81           H  
ATOM   1189  N   ALA A  79       3.319  15.277   2.919  1.00  0.73           N  
ATOM   1190  CA  ALA A  79       2.794  16.030   4.058  1.00  0.73           C  
ATOM   1191  C   ALA A  79       3.903  16.918   4.596  1.00  0.73           C  
ATOM   1192  O   ALA A  79       5.090  16.603   4.464  1.00  0.73           O  
ATOM   1193  CB  ALA A  79       2.250  15.127   5.152  1.00  0.73           C  
ATOM   1194  H   ALA A  79       3.925  14.470   3.065  1.00  0.73           H  
ATOM   1195  HA  ALA A  79       1.987  16.666   3.715  1.00  0.73           H  
ATOM   1196 1HB  ALA A  79       1.866  15.744   5.964  1.00  0.73           H  
ATOM   1197 2HB  ALA A  79       1.445  14.513   4.751  1.00  0.73           H  
ATOM   1198 3HB  ALA A  79       3.035  14.484   5.529  1.00  0.73           H  
ATOM   1199  N   TYR A  80       3.531  18.033   5.201  1.00  0.68           N  
ATOM   1200  CA  TYR A  80       4.534  18.904   5.786  1.00  0.68           C  
ATOM   1201  C   TYR A  80       4.195  19.350   7.196  1.00  0.68           C  
ATOM   1202  O   TYR A  80       3.048  19.670   7.514  1.00  0.68           O  
ATOM   1203  CB  TYR A  80       4.714  20.159   4.934  1.00  0.68           C  
ATOM   1204  CG  TYR A  80       5.145  19.915   3.516  1.00  0.68           C  
ATOM   1205  CD1 TYR A  80       4.195  19.686   2.513  1.00  0.68           C  
ATOM   1206  CD2 TYR A  80       6.483  19.936   3.212  1.00  0.68           C  
ATOM   1207  CE1 TYR A  80       4.614  19.497   1.210  1.00  0.68           C  
ATOM   1208  CE2 TYR A  80       6.897  19.752   1.920  1.00  0.68           C  
ATOM   1209  CZ  TYR A  80       5.983  19.540   0.923  1.00  0.68           C  
ATOM   1210  OH  TYR A  80       6.429  19.368  -0.359  1.00  0.68           O  
ATOM   1211  H   TYR A  80       2.546  18.275   5.256  1.00  0.68           H  
ATOM   1212  HA  TYR A  80       5.476  18.364   5.837  1.00  0.68           H  
ATOM   1213 1HB  TYR A  80       3.773  20.709   4.908  1.00  0.68           H  
ATOM   1214 2HB  TYR A  80       5.456  20.805   5.407  1.00  0.68           H  
ATOM   1215  HD1 TYR A  80       3.129  19.665   2.757  1.00  0.68           H  
ATOM   1216  HD2 TYR A  80       7.215  20.111   4.003  1.00  0.68           H  
ATOM   1217  HE1 TYR A  80       3.884  19.322   0.420  1.00  0.68           H  
ATOM   1218  HE2 TYR A  80       7.959  19.779   1.682  1.00  0.68           H  
ATOM   1219  HH  TYR A  80       7.389  19.404  -0.373  1.00  0.68           H  
ATOM   1220  N   LEU A  81       5.232  19.456   8.010  1.00  0.65           N  
ATOM   1221  CA  LEU A  81       5.152  19.990   9.363  1.00  0.65           C  
ATOM   1222  C   LEU A  81       6.043  21.210   9.496  1.00  0.65           C  
ATOM   1223  O   LEU A  81       7.247  21.146   9.231  1.00  0.65           O  
ATOM   1224  CB  LEU A  81       5.564  18.910  10.351  1.00  0.65           C  
ATOM   1225  CG  LEU A  81       5.721  19.283  11.796  1.00  0.65           C  
ATOM   1226  CD1 LEU A  81       4.417  19.712  12.392  1.00  0.65           C  
ATOM   1227  CD2 LEU A  81       6.270  18.062  12.513  1.00  0.65           C  
ATOM   1228  H   LEU A  81       6.139  19.133   7.671  1.00  0.65           H  
ATOM   1229  HA  LEU A  81       4.124  20.288   9.569  1.00  0.65           H  
ATOM   1230 1HB  LEU A  81       4.806  18.142  10.318  1.00  0.65           H  
ATOM   1231 2HB  LEU A  81       6.506  18.471  10.014  1.00  0.65           H  
ATOM   1232  HG  LEU A  81       6.411  20.116  11.877  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  81       4.563  19.976  13.429  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  81       4.031  20.579  11.850  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  81       3.718  18.890  12.325  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  81       6.419  18.286  13.547  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  81       5.564  17.254  12.423  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  81       7.219  17.769  12.064  1.00  0.65           H  
ATOM   1239  N   GLN A  82       5.457  22.334   9.890  1.00  0.63           N  
ATOM   1240  CA  GLN A  82       6.222  23.563   9.988  1.00  0.63           C  
ATOM   1241  C   GLN A  82       6.095  24.266  11.320  1.00  0.63           C  
ATOM   1242  O   GLN A  82       5.005  24.419  11.864  1.00  0.63           O  
ATOM   1243  CB  GLN A  82       5.812  24.539   8.869  1.00  0.63           C  
ATOM   1244  CG  GLN A  82       6.596  25.857   8.864  1.00  0.63           C  
ATOM   1245  CD  GLN A  82       6.282  26.722   7.670  1.00  0.63           C  
ATOM   1246  OE1 GLN A  82       5.444  26.373   6.831  1.00  0.63           O  
ATOM   1247  NE2 GLN A  82       6.948  27.870   7.579  1.00  0.63           N  
ATOM   1248  H   GLN A  82       4.459  22.345  10.082  1.00  0.63           H  
ATOM   1249  HA  GLN A  82       7.260  23.310   9.856  1.00  0.63           H  
ATOM   1250 1HB  GLN A  82       5.958  24.060   7.903  1.00  0.63           H  
ATOM   1251 2HB  GLN A  82       4.751  24.772   8.967  1.00  0.63           H  
ATOM   1252 1HG  GLN A  82       6.348  26.422   9.762  1.00  0.63           H  
ATOM   1253 2HG  GLN A  82       7.662  25.634   8.855  1.00  0.63           H  
ATOM   1254 1HE2 GLN A  82       6.778  28.489   6.810  1.00  0.63           H  
ATOM   1255 2HE2 GLN A  82       7.619  28.117   8.281  1.00  0.63           H  
ATOM   1256  N   TRP A  83       7.220  24.734  11.833  1.00  0.62           N  
ATOM   1257  CA  TRP A  83       7.220  25.515  13.057  1.00  0.62           C  
ATOM   1258  C   TRP A  83       7.547  26.940  12.724  1.00  0.62           C  
ATOM   1259  O   TRP A  83       8.422  27.204  11.891  1.00  0.62           O  
ATOM   1260  CB  TRP A  83       8.284  25.045  14.028  1.00  0.62           C  
ATOM   1261  CG  TRP A  83       8.070  23.767  14.613  1.00  0.62           C  
ATOM   1262  CD1 TRP A  83       7.570  23.509  15.840  1.00  0.62           C  
ATOM   1263  CD2 TRP A  83       8.381  22.513  14.035  1.00  0.62           C  
ATOM   1264  NE1 TRP A  83       7.562  22.183  16.062  1.00  0.62           N  
ATOM   1265  CE2 TRP A  83       8.065  21.559  14.967  1.00  0.62           C  
ATOM   1266  CE3 TRP A  83       8.909  22.129  12.819  1.00  0.62           C  
ATOM   1267  CZ2 TRP A  83       8.267  20.270  14.741  1.00  0.62           C  
ATOM   1268  CZ3 TRP A  83       9.113  20.806  12.589  1.00  0.62           C  
ATOM   1269  CH2 TRP A  83       8.805  19.895  13.544  1.00  0.62           C  
ATOM   1270  H   TRP A  83       8.091  24.554  11.337  1.00  0.62           H  
ATOM   1271  HA  TRP A  83       6.239  25.474  13.524  1.00  0.62           H  
ATOM   1272 1HB  TRP A  83       9.248  25.019  13.512  1.00  0.62           H  
ATOM   1273 2HB  TRP A  83       8.380  25.774  14.834  1.00  0.62           H  
ATOM   1274  HD1 TRP A  83       7.246  24.255  16.543  1.00  0.62           H  
ATOM   1275  HE1 TRP A  83       7.250  21.733  16.913  1.00  0.62           H  
ATOM   1276  HE3 TRP A  83       9.157  22.862  12.073  1.00  0.62           H  
ATOM   1277  HZ2 TRP A  83       8.015  19.556  15.475  1.00  0.62           H  
ATOM   1278  HZ3 TRP A  83       9.527  20.512  11.634  1.00  0.62           H  
ATOM   1279  HH2 TRP A  83       8.972  18.843  13.365  1.00  0.62           H  
ATOM   1280  N   SER A  84       6.910  27.866  13.426  1.00  0.63           N  
ATOM   1281  CA  SER A  84       7.243  29.270  13.247  1.00  0.63           C  
ATOM   1282  C   SER A  84       8.349  29.750  14.188  1.00  0.63           C  
ATOM   1283  O   SER A  84       8.998  30.761  13.926  1.00  0.63           O  
ATOM   1284  CB  SER A  84       6.008  30.095  13.462  1.00  0.63           C  
ATOM   1285  OG  SER A  84       5.547  29.975  14.782  1.00  0.63           O  
ATOM   1286  H   SER A  84       6.163  27.587  14.073  1.00  0.63           H  
ATOM   1287  HA  SER A  84       7.585  29.413  12.222  1.00  0.63           H  
ATOM   1288 1HB  SER A  84       6.231  31.138  13.246  1.00  0.63           H  
ATOM   1289 2HB  SER A  84       5.231  29.774  12.771  1.00  0.63           H  
ATOM   1290  HG  SER A  84       5.226  29.060  14.875  1.00  0.63           H  
ATOM   1291  N   SER A  85       8.541  29.027  15.286  1.00  0.64           N  
ATOM   1292  CA  SER A  85       9.529  29.391  16.293  1.00  0.64           C  
ATOM   1293  C   SER A  85       9.861  28.188  17.175  1.00  0.64           C  
ATOM   1294  O   SER A  85       9.029  27.775  17.990  1.00  0.64           O  
ATOM   1295  CB  SER A  85       8.961  30.524  17.148  1.00  0.64           C  
ATOM   1296  OG  SER A  85       9.846  30.911  18.150  1.00  0.64           O  
ATOM   1297  H   SER A  85       7.979  28.206  15.424  1.00  0.64           H  
ATOM   1298  HA  SER A  85      10.443  29.723  15.792  1.00  0.64           H  
ATOM   1299 1HB  SER A  85       8.733  31.381  16.513  1.00  0.64           H  
ATOM   1300 2HB  SER A  85       8.025  30.194  17.595  1.00  0.64           H  
ATOM   1301  HG  SER A  85      10.550  31.380  17.690  1.00  0.64           H  
ATOM   1302  N   LEU A  86      11.074  27.663  17.043  1.00  0.66           N  
ATOM   1303  CA  LEU A  86      11.520  26.498  17.807  1.00  0.66           C  
ATOM   1304  C   LEU A  86      12.058  26.824  19.195  1.00  0.66           C  
ATOM   1305  O   LEU A  86      12.718  27.842  19.401  1.00  0.66           O  
ATOM   1306  CB  LEU A  86      12.613  25.787  17.025  1.00  0.66           C  
ATOM   1307  CG  LEU A  86      12.218  25.148  15.709  1.00  0.66           C  
ATOM   1308  CD1 LEU A  86      13.447  24.715  15.032  1.00  0.66           C  
ATOM   1309  CD2 LEU A  86      11.324  23.934  15.976  1.00  0.66           C  
ATOM   1310  H   LEU A  86      11.696  28.043  16.325  1.00  0.66           H  
ATOM   1311  HA  LEU A  86      10.671  25.822  17.926  1.00  0.66           H  
ATOM   1312 1HB  LEU A  86      13.403  26.511  16.804  1.00  0.66           H  
ATOM   1313 2HB  LEU A  86      13.032  25.017  17.660  1.00  0.66           H  
ATOM   1314  HG  LEU A  86      11.694  25.864  15.076  1.00  0.66           H  
ATOM   1315 1HD1 LEU A  86      13.199  24.258  14.126  1.00  0.66           H  
ATOM   1316 2HD1 LEU A  86      14.069  25.592  14.848  1.00  0.66           H  
ATOM   1317 3HD1 LEU A  86      13.973  24.012  15.645  1.00  0.66           H  
ATOM   1318 1HD2 LEU A  86      11.059  23.463  15.033  1.00  0.66           H  
ATOM   1319 2HD2 LEU A  86      11.858  23.217  16.602  1.00  0.66           H  
ATOM   1320 3HD2 LEU A  86      10.420  24.257  16.492  1.00  0.66           H  
ATOM   1321  N   LYS A  87      11.819  25.943  20.155  1.00  0.67           N  
ATOM   1322  CA  LYS A  87      12.401  26.108  21.486  1.00  0.67           C  
ATOM   1323  C   LYS A  87      13.488  25.056  21.680  1.00  0.67           C  
ATOM   1324  O   LYS A  87      13.491  24.037  20.999  1.00  0.67           O  
ATOM   1325  CB  LYS A  87      11.317  26.001  22.565  1.00  0.67           C  
ATOM   1326  CG  LYS A  87      10.154  26.997  22.390  1.00  0.67           C  
ATOM   1327  CD  LYS A  87      10.612  28.451  22.514  1.00  0.67           C  
ATOM   1328  CE  LYS A  87       9.430  29.416  22.410  1.00  0.67           C  
ATOM   1329  NZ  LYS A  87       9.863  30.843  22.474  1.00  0.67           N  
ATOM   1330  H   LYS A  87      11.212  25.132  19.976  1.00  0.67           H  
ATOM   1331  HA  LYS A  87      12.866  27.091  21.556  1.00  0.67           H  
ATOM   1332 1HB  LYS A  87      10.892  24.991  22.547  1.00  0.67           H  
ATOM   1333 2HB  LYS A  87      11.756  26.156  23.548  1.00  0.67           H  
ATOM   1334 1HG  LYS A  87       9.704  26.848  21.403  1.00  0.67           H  
ATOM   1335 2HG  LYS A  87       9.395  26.798  23.145  1.00  0.67           H  
ATOM   1336 1HD  LYS A  87      11.109  28.598  23.474  1.00  0.67           H  
ATOM   1337 2HD  LYS A  87      11.323  28.678  21.716  1.00  0.67           H  
ATOM   1338 1HE  LYS A  87       8.917  29.245  21.461  1.00  0.67           H  
ATOM   1339 2HE  LYS A  87       8.736  29.220  23.227  1.00  0.67           H  
ATOM   1340 1HZ  LYS A  87       9.055  31.444  22.397  1.00  0.67           H  
ATOM   1341 2HZ  LYS A  87      10.330  31.016  23.351  1.00  0.67           H  
ATOM   1342 3HZ  LYS A  87      10.498  31.032  21.709  1.00  0.67           H  
ATOM   1343  N   ALA A  88      14.394  25.242  22.637  1.00  0.67           N  
ATOM   1344  CA  ALA A  88      15.425  24.218  22.880  1.00  0.67           C  
ATOM   1345  C   ALA A  88      14.783  22.865  23.213  1.00  0.67           C  
ATOM   1346  O   ALA A  88      15.288  21.794  22.846  1.00  0.67           O  
ATOM   1347  CB  ALA A  88      16.343  24.643  24.003  1.00  0.67           C  
ATOM   1348  H   ALA A  88      14.384  26.088  23.189  1.00  0.67           H  
ATOM   1349  HA  ALA A  88      16.018  24.104  21.978  1.00  0.67           H  
ATOM   1350 1HB  ALA A  88      17.110  23.882  24.148  1.00  0.67           H  
ATOM   1351 2HB  ALA A  88      16.815  25.591  23.748  1.00  0.67           H  
ATOM   1352 3HB  ALA A  88      15.767  24.758  24.921  1.00  0.67           H  
ATOM   1353  N   SER A  89      13.625  22.933  23.874  1.00  0.67           N  
ATOM   1354  CA  SER A  89      12.853  21.776  24.306  1.00  0.67           C  
ATOM   1355  C   SER A  89      12.218  21.022  23.145  1.00  0.67           C  
ATOM   1356  O   SER A  89      11.649  19.958  23.348  1.00  0.67           O  
ATOM   1357  CB  SER A  89      11.778  22.179  25.295  1.00  0.67           C  
ATOM   1358  OG  SER A  89      10.827  23.013  24.699  1.00  0.67           O  
ATOM   1359  H   SER A  89      13.274  23.848  24.107  1.00  0.67           H  
ATOM   1360  HA  SER A  89      13.534  21.090  24.813  1.00  0.67           H  
ATOM   1361 1HB  SER A  89      11.288  21.282  25.671  1.00  0.67           H  
ATOM   1362 2HB  SER A  89      12.230  22.686  26.145  1.00  0.67           H  
ATOM   1363  HG  SER A  89      10.636  22.624  23.832  1.00  0.67           H  
ATOM   1364  N   ASP A  90      12.297  21.565  21.930  1.00  0.66           N  
ATOM   1365  CA  ASP A  90      11.732  20.890  20.777  1.00  0.66           C  
ATOM   1366  C   ASP A  90      12.740  19.937  20.135  1.00  0.66           C  
ATOM   1367  O   ASP A  90      12.425  19.279  19.136  1.00  0.66           O  
ATOM   1368  CB  ASP A  90      11.198  21.902  19.752  1.00  0.66           C  
ATOM   1369  CG  ASP A  90       9.939  22.651  20.255  1.00  0.66           C  
ATOM   1370  OD1 ASP A  90       9.069  22.015  20.838  1.00  0.66           O  
ATOM   1371  OD2 ASP A  90       9.876  23.864  20.102  1.00  0.66           O  
ATOM   1372  H   ASP A  90      12.778  22.449  21.782  1.00  0.66           H  
ATOM   1373  HA  ASP A  90      10.896  20.290  21.119  1.00  0.66           H  
ATOM   1374 1HB  ASP A  90      11.977  22.633  19.528  1.00  0.66           H  
ATOM   1375 2HB  ASP A  90      10.955  21.393  18.820  1.00  0.66           H  
ATOM   1376  N   THR A  91      13.952  19.837  20.702  1.00  0.65           N  
ATOM   1377  CA  THR A  91      14.888  18.858  20.171  1.00  0.65           C  
ATOM   1378  C   THR A  91      14.241  17.481  20.269  1.00  0.65           C  
ATOM   1379  O   THR A  91      13.834  17.058  21.351  1.00  0.65           O  
ATOM   1380  CB  THR A  91      16.202  18.859  20.969  1.00  0.65           C  
ATOM   1381  OG1 THR A  91      16.836  20.163  20.888  1.00  0.65           O  
ATOM   1382  CG2 THR A  91      17.141  17.735  20.523  1.00  0.65           C  
ATOM   1383  H   THR A  91      14.225  20.419  21.498  1.00  0.65           H  
ATOM   1384  HA  THR A  91      15.086  19.091  19.129  1.00  0.65           H  
ATOM   1385  HB  THR A  91      15.962  18.685  22.017  1.00  0.65           H  
ATOM   1386  HG1 THR A  91      16.357  20.786  21.495  1.00  0.65           H  
ATOM   1387 1HG2 THR A  91      18.041  17.752  21.133  1.00  0.65           H  
ATOM   1388 2HG2 THR A  91      16.632  16.781  20.652  1.00  0.65           H  
ATOM   1389 3HG2 THR A  91      17.406  17.835  19.507  1.00  0.65           H  
ATOM   1390  N   ALA A  92      14.141  16.786  19.142  1.00  0.64           N  
ATOM   1391  CA  ALA A  92      13.468  15.487  19.116  1.00  0.64           C  
ATOM   1392  C   ALA A  92      13.578  14.806  17.768  1.00  0.64           C  
ATOM   1393  O   ALA A  92      13.973  15.417  16.772  1.00  0.64           O  
ATOM   1394  CB  ALA A  92      11.996  15.623  19.456  1.00  0.64           C  
ATOM   1395  H   ALA A  92      14.551  17.187  18.298  1.00  0.64           H  
ATOM   1396  HA  ALA A  92      13.946  14.849  19.857  1.00  0.64           H  
ATOM   1397 1HB  ALA A  92      11.541  14.637  19.447  1.00  0.64           H  
ATOM   1398 2HB  ALA A  92      11.849  16.070  20.421  1.00  0.64           H  
ATOM   1399 3HB  ALA A  92      11.536  16.237  18.717  1.00  0.64           H  
ATOM   1400  N   MET A  93      13.182  13.543  17.733  1.00  0.63           N  
ATOM   1401  CA  MET A  93      13.011  12.842  16.477  1.00  0.63           C  
ATOM   1402  C   MET A  93      11.551  13.049  16.069  1.00  0.63           C  
ATOM   1403  O   MET A  93      10.641  12.914  16.898  1.00  0.63           O  
ATOM   1404  CB  MET A  93      13.295  11.362  16.676  1.00  0.63           C  
ATOM   1405  CG  MET A  93      14.689  11.042  17.148  1.00  0.63           C  
ATOM   1406  SD  MET A  93      14.886   9.331  17.632  1.00  0.63           S  
ATOM   1407  CE  MET A  93      14.008   9.370  19.198  1.00  0.63           C  
ATOM   1408  H   MET A  93      12.923  13.057  18.588  1.00  0.63           H  
ATOM   1409  HA  MET A  93      13.657  13.267  15.717  1.00  0.63           H  
ATOM   1410 1HB  MET A  93      12.600  10.961  17.411  1.00  0.63           H  
ATOM   1411 2HB  MET A  93      13.128  10.836  15.736  1.00  0.63           H  
ATOM   1412 1HG  MET A  93      15.389  11.250  16.344  1.00  0.63           H  
ATOM   1413 2HG  MET A  93      14.932  11.671  18.004  1.00  0.63           H  
ATOM   1414 1HE  MET A  93      14.018   8.382  19.655  1.00  0.63           H  
ATOM   1415 2HE  MET A  93      14.480  10.088  19.870  1.00  0.63           H  
ATOM   1416 3HE  MET A  93      12.985   9.671  19.018  1.00  0.63           H  
ATOM   1417  N   TYR A  94      11.309  13.359  14.808  1.00  0.63           N  
ATOM   1418  CA  TYR A  94       9.937  13.543  14.358  1.00  0.63           C  
ATOM   1419  C   TYR A  94       9.560  12.504  13.347  1.00  0.63           C  
ATOM   1420  O   TYR A  94      10.347  12.171  12.450  1.00  0.63           O  
ATOM   1421  CB  TYR A  94       9.764  14.944  13.787  1.00  0.63           C  
ATOM   1422  CG  TYR A  94       9.901  15.984  14.856  1.00  0.63           C  
ATOM   1423  CD1 TYR A  94      11.138  16.466  15.253  1.00  0.63           C  
ATOM   1424  CD2 TYR A  94       8.784  16.440  15.444  1.00  0.63           C  
ATOM   1425  CE1 TYR A  94      11.207  17.419  16.261  1.00  0.63           C  
ATOM   1426  CE2 TYR A  94       8.859  17.374  16.428  1.00  0.63           C  
ATOM   1427  CZ  TYR A  94      10.055  17.873  16.848  1.00  0.63           C  
ATOM   1428  OH  TYR A  94      10.101  18.840  17.875  1.00  0.63           O  
ATOM   1429  H   TYR A  94      12.084  13.498  14.166  1.00  0.63           H  
ATOM   1430  HA  TYR A  94       9.262  13.430  15.205  1.00  0.63           H  
ATOM   1431 1HB  TYR A  94      10.520  15.131  13.021  1.00  0.63           H  
ATOM   1432 2HB  TYR A  94       8.779  15.043  13.326  1.00  0.63           H  
ATOM   1433  HD1 TYR A  94      12.049  16.088  14.788  1.00  0.63           H  
ATOM   1434  HD2 TYR A  94       7.820  16.048  15.124  1.00  0.63           H  
ATOM   1435  HE1 TYR A  94      12.154  17.800  16.601  1.00  0.63           H  
ATOM   1436  HE2 TYR A  94       7.953  17.732  16.887  1.00  0.63           H  
ATOM   1437  HH  TYR A  94      11.031  18.980  18.165  1.00  0.63           H  
ATOM   1438  N   TYR A  95       8.340  12.002  13.462  1.00  0.65           N  
ATOM   1439  CA  TYR A  95       7.906  10.983  12.535  1.00  0.65           C  
ATOM   1440  C   TYR A  95       6.553  11.292  11.932  1.00  0.65           C  
ATOM   1441  O   TYR A  95       5.632  11.772  12.586  1.00  0.65           O  
ATOM   1442  CB  TYR A  95       7.835   9.612  13.216  1.00  0.65           C  
ATOM   1443  CG  TYR A  95       9.108   9.123  13.833  1.00  0.65           C  
ATOM   1444  CD1 TYR A  95       9.443   9.520  15.136  1.00  0.65           C  
ATOM   1445  CD2 TYR A  95       9.928   8.260  13.138  1.00  0.65           C  
ATOM   1446  CE1 TYR A  95      10.603   9.053  15.720  1.00  0.65           C  
ATOM   1447  CE2 TYR A  95      11.089   7.796  13.725  1.00  0.65           C  
ATOM   1448  CZ  TYR A  95      11.429   8.189  15.007  1.00  0.65           C  
ATOM   1449  OH  TYR A  95      12.587   7.714  15.575  1.00  0.65           O  
ATOM   1450  H   TYR A  95       7.727  12.331  14.208  1.00  0.65           H  
ATOM   1451  HA  TYR A  95       8.624  10.919  11.727  1.00  0.65           H  
ATOM   1452 1HB  TYR A  95       7.107   9.616  13.955  1.00  0.65           H  
ATOM   1453 2HB  TYR A  95       7.521   8.873  12.474  1.00  0.65           H  
ATOM   1454  HD1 TYR A  95       8.788  10.197  15.691  1.00  0.65           H  
ATOM   1455  HD2 TYR A  95       9.659   7.944  12.125  1.00  0.65           H  
ATOM   1456  HE1 TYR A  95      10.870   9.358  16.728  1.00  0.65           H  
ATOM   1457  HE2 TYR A  95      11.737   7.115  13.175  1.00  0.65           H  
ATOM   1458  HH  TYR A  95      12.622   7.971  16.505  1.00  0.65           H  
ATOM   1459  N   CYS A  96       6.446  10.939  10.687  1.00  0.71           N  
ATOM   1460  CA  CYS A  96       5.259  10.982   9.870  1.00  0.71           C  
ATOM   1461  C   CYS A  96       4.676   9.590   9.847  1.00  0.71           C  
ATOM   1462  O   CYS A  96       5.409   8.609   9.645  1.00  0.71           O  
ATOM   1463  CB  CYS A  96       5.639  11.425   8.487  1.00  0.71           C  
ATOM   1464  SG  CYS A  96       4.404  11.503   7.301  1.00  0.71           S  
ATOM   1465  H   CYS A  96       7.295  10.623  10.242  1.00  0.71           H  
ATOM   1466  HA  CYS A  96       4.540  11.680  10.300  1.00  0.71           H  
ATOM   1467 1HB  CYS A  96       6.094  12.403   8.559  1.00  0.71           H  
ATOM   1468 2HB  CYS A  96       6.398  10.745   8.112  1.00  0.71           H  
ATOM   1469  N   ALA A  97       3.382   9.488  10.099  1.00  0.84           N  
ATOM   1470  CA  ALA A  97       2.763   8.186  10.146  1.00  0.84           C  
ATOM   1471  C   ALA A  97       1.379   8.175   9.527  1.00  0.84           C  
ATOM   1472  O   ALA A  97       0.647   9.161   9.558  1.00  0.84           O  
ATOM   1473  CB  ALA A  97       2.697   7.741  11.589  1.00  0.84           C  
ATOM   1474  H   ALA A  97       2.839  10.326  10.287  1.00  0.84           H  
ATOM   1475  HA  ALA A  97       3.382   7.502   9.584  1.00  0.84           H  
ATOM   1476 1HB  ALA A  97       2.273   6.739  11.653  1.00  0.84           H  
ATOM   1477 2HB  ALA A  97       3.695   7.737  11.979  1.00  0.84           H  
ATOM   1478 3HB  ALA A  97       2.097   8.436  12.155  1.00  0.84           H  
ATOM   1479  N   ARG A  98       1.003   7.034   8.983  1.00  1.06           N  
ATOM   1480  CA  ARG A  98      -0.309   6.904   8.377  1.00  1.06           C  
ATOM   1481  C   ARG A  98      -1.275   6.115   9.223  1.00  1.06           C  
ATOM   1482  O   ARG A  98      -0.947   5.031   9.743  1.00  1.06           O  
ATOM   1483  CB  ARG A  98      -0.231   6.243   7.020  1.00  1.06           C  
ATOM   1484  CG  ARG A  98      -1.546   6.015   6.360  1.00  1.06           C  
ATOM   1485  CD  ARG A  98      -1.393   5.463   5.028  1.00  1.06           C  
ATOM   1486  NE  ARG A  98      -0.786   4.137   5.030  1.00  1.06           N  
ATOM   1487  CZ  ARG A  98      -1.452   2.986   5.263  1.00  1.06           C  
ATOM   1488  NH1 ARG A  98      -2.723   3.015   5.576  1.00  1.06           N  
ATOM   1489  NH2 ARG A  98      -0.831   1.821   5.193  1.00  1.06           N  
ATOM   1490  H   ARG A  98       1.650   6.248   9.010  1.00  1.06           H  
ATOM   1491  HA  ARG A  98      -0.727   7.900   8.240  1.00  1.06           H  
ATOM   1492 1HB  ARG A  98       0.388   6.837   6.348  1.00  1.06           H  
ATOM   1493 2HB  ARG A  98       0.205   5.308   7.113  1.00  1.06           H  
ATOM   1494 1HG  ARG A  98      -2.128   5.303   6.941  1.00  1.06           H  
ATOM   1495 2HG  ARG A  98      -2.090   6.959   6.292  1.00  1.06           H  
ATOM   1496 1HD  ARG A  98      -2.337   5.412   4.517  1.00  1.06           H  
ATOM   1497 2HD  ARG A  98      -0.738   6.105   4.511  1.00  1.06           H  
ATOM   1498  HE  ARG A  98       0.191   4.074   4.801  1.00  1.06           H  
ATOM   1499 1HH1 ARG A  98      -3.198   3.904   5.677  1.00  1.06           H  
ATOM   1500 2HH1 ARG A  98      -3.218   2.149   5.762  1.00  1.06           H  
ATOM   1501 1HH2 ARG A  98       0.147   1.774   4.944  1.00  1.06           H  
ATOM   1502 2HH2 ARG A  98      -1.342   0.969   5.380  1.00  1.06           H  
ATOM   1503  N   LEU A  99      -2.470   6.685   9.332  1.00  1.45           N  
ATOM   1504  CA  LEU A  99      -3.604   6.101  10.011  1.00  1.45           C  
ATOM   1505  C   LEU A  99      -4.409   5.185   9.141  1.00  1.45           C  
ATOM   1506  O   LEU A  99      -4.543   5.395   7.932  1.00  1.45           O  
ATOM   1507  CB  LEU A  99      -4.519   7.186  10.553  1.00  1.45           C  
ATOM   1508  CG  LEU A  99      -3.933   8.006  11.624  1.00  1.45           C  
ATOM   1509  CD1 LEU A  99      -4.802   9.099  12.019  1.00  1.45           C  
ATOM   1510  CD2 LEU A  99      -3.781   7.126  12.733  1.00  1.45           C  
ATOM   1511  H   LEU A  99      -2.618   7.598   8.894  1.00  1.45           H  
ATOM   1512  HA  LEU A  99      -3.242   5.525  10.843  1.00  1.45           H  
ATOM   1513 1HB  LEU A  99      -4.782   7.832   9.738  1.00  1.45           H  
ATOM   1514 2HB  LEU A  99      -5.428   6.718  10.937  1.00  1.45           H  
ATOM   1515  HG  LEU A  99      -2.977   8.419  11.314  1.00  1.45           H  
ATOM   1516 1HD1 LEU A  99      -4.316   9.600  12.835  1.00  1.45           H  
ATOM   1517 2HD1 LEU A  99      -4.941   9.775  11.209  1.00  1.45           H  
ATOM   1518 3HD1 LEU A  99      -5.761   8.707  12.343  1.00  1.45           H  
ATOM   1519 1HD2 LEU A  99      -3.368   7.654  13.573  1.00  1.45           H  
ATOM   1520 2HD2 LEU A  99      -4.740   6.730  12.985  1.00  1.45           H  
ATOM   1521 3HD2 LEU A  99      -3.148   6.345  12.445  1.00  1.45           H  
ATOM   1522  N   SER A 100      -4.969   4.177   9.778  1.00  2.08           N  
ATOM   1523  CA  SER A 100      -5.863   3.271   9.095  1.00  2.08           C  
ATOM   1524  C   SER A 100      -7.061   4.102   8.633  1.00  2.08           C  
ATOM   1525  O   SER A 100      -7.606   4.869   9.433  1.00  2.08           O  
ATOM   1526  CB  SER A 100      -6.293   2.177  10.065  1.00  2.08           C  
ATOM   1527  OG  SER A 100      -7.216   1.292   9.489  1.00  2.08           O  
ATOM   1528  H   SER A 100      -4.768   4.047  10.772  1.00  2.08           H  
ATOM   1529  HA  SER A 100      -5.331   2.833   8.256  1.00  2.08           H  
ATOM   1530 1HB  SER A 100      -5.408   1.620  10.389  1.00  2.08           H  
ATOM   1531 2HB  SER A 100      -6.726   2.634  10.953  1.00  2.08           H  
ATOM   1532  HG  SER A 100      -6.730   0.837   8.794  1.00  2.08           H  
ATOM   1533  N   PRO A 101      -7.577   3.936   7.400  1.00  3.04           N  
ATOM   1534  CA  PRO A 101      -8.706   4.681   6.857  1.00  3.04           C  
ATOM   1535  C   PRO A 101     -10.038   4.184   7.411  1.00  3.04           C  
ATOM   1536  O   PRO A 101     -10.920   3.764   6.667  1.00  3.04           O  
ATOM   1537  CB  PRO A 101      -8.578   4.397   5.356  1.00  3.04           C  
ATOM   1538  CG  PRO A 101      -7.990   3.002   5.297  1.00  3.04           C  
ATOM   1539  CD  PRO A 101      -6.996   2.958   6.460  1.00  3.04           C  
ATOM   1540  HA  PRO A 101      -8.566   5.752   7.066  1.00  3.04           H  
ATOM   1541 1HB  PRO A 101      -9.561   4.473   4.872  1.00  3.04           H  
ATOM   1542 2HB  PRO A 101      -7.933   5.157   4.883  1.00  3.04           H  
ATOM   1543 1HG  PRO A 101      -8.791   2.256   5.405  1.00  3.04           H  
ATOM   1544 2HG  PRO A 101      -7.526   2.828   4.318  1.00  3.04           H  
ATOM   1545 1HD  PRO A 101      -6.980   1.952   6.894  1.00  3.04           H  
ATOM   1546 2HD  PRO A 101      -6.002   3.292   6.126  1.00  3.04           H  
ATOM   1547  N   SER A 102     -10.174   4.260   8.735  1.00  4.37           N  
ATOM   1548  CA  SER A 102     -11.365   3.821   9.455  1.00  4.37           C  
ATOM   1549  C   SER A 102     -12.550   4.691   9.085  1.00  4.37           C  
ATOM   1550  O   SER A 102     -13.678   4.223   8.932  1.00  4.37           O  
ATOM   1551  CB  SER A 102     -11.120   3.926  10.950  1.00  4.37           C  
ATOM   1552  OG  SER A 102     -10.116   3.040  11.363  1.00  4.37           O  
ATOM   1553  H   SER A 102      -9.388   4.627   9.261  1.00  4.37           H  
ATOM   1554  HA  SER A 102     -11.582   2.788   9.185  1.00  4.37           H  
ATOM   1555 1HB  SER A 102     -10.834   4.948  11.202  1.00  4.37           H  
ATOM   1556 2HB  SER A 102     -12.044   3.706  11.480  1.00  4.37           H  
ATOM   1557  HG  SER A 102      -9.302   3.357  10.948  1.00  4.37           H  
ATOM   1558  N   TYR A 103     -12.269   5.978   8.972  1.00  5.95           N  
ATOM   1559  CA  TYR A 103     -13.244   6.986   8.631  1.00  5.95           C  
ATOM   1560  C   TYR A 103     -13.110   7.577   7.228  1.00  5.95           C  
ATOM   1561  O   TYR A 103     -14.117   7.904   6.601  1.00  5.95           O  
ATOM   1562  CB  TYR A 103     -13.228   8.069   9.727  1.00  5.95           C  
ATOM   1563  CG  TYR A 103     -11.813   8.537  10.229  1.00  5.95           C  
ATOM   1564  CD1 TYR A 103     -10.630   7.894   9.825  1.00  5.95           C  
ATOM   1565  CD2 TYR A 103     -11.724   9.592  11.136  1.00  5.95           C  
ATOM   1566  CE1 TYR A 103      -9.403   8.294  10.336  1.00  5.95           C  
ATOM   1567  CE2 TYR A 103     -10.485   9.991  11.635  1.00  5.95           C  
ATOM   1568  CZ  TYR A 103      -9.342   9.344  11.245  1.00  5.95           C  
ATOM   1569  OH  TYR A 103      -8.132   9.735  11.751  1.00  5.95           O  
ATOM   1570  H   TYR A 103     -11.315   6.257   9.127  1.00  5.95           H  
ATOM   1571  HA  TYR A 103     -14.225   6.515   8.669  1.00  5.95           H  
ATOM   1572 1HB  TYR A 103     -13.754   8.951   9.352  1.00  5.95           H  
ATOM   1573 2HB  TYR A 103     -13.788   7.711  10.589  1.00  5.95           H  
ATOM   1574  HD1 TYR A 103     -10.660   7.074   9.128  1.00  5.95           H  
ATOM   1575  HD2 TYR A 103     -12.633  10.102  11.462  1.00  5.95           H  
ATOM   1576  HE1 TYR A 103      -8.488   7.782  10.025  1.00  5.95           H  
ATOM   1577  HE2 TYR A 103     -10.417  10.812  12.344  1.00  5.95           H  
ATOM   1578  HH  TYR A 103      -8.250  10.534  12.270  1.00  5.95           H  
ATOM   1579  N   GLY A 104     -11.907   7.686   6.681  1.00  7.51           N  
ATOM   1580  CA  GLY A 104     -11.823   8.339   5.380  1.00  7.51           C  
ATOM   1581  C   GLY A 104     -12.434   9.727   5.546  1.00  7.51           C  
ATOM   1582  O   GLY A 104     -12.035  10.474   6.434  1.00  7.51           O  
ATOM   1583  H   GLY A 104     -11.080   7.371   7.158  1.00  7.51           H  
ATOM   1584 1HA  GLY A 104     -10.781   8.415   5.061  1.00  7.51           H  
ATOM   1585 2HA  GLY A 104     -12.367   7.765   4.632  1.00  7.51           H  
ATOM   1586  N   GLY A 105     -13.417  10.069   4.705  1.00  8.68           N  
ATOM   1587  CA  GLY A 105     -14.070  11.378   4.782  1.00  8.68           C  
ATOM   1588  C   GLY A 105     -15.266  11.407   5.739  1.00  8.68           C  
ATOM   1589  O   GLY A 105     -15.910  12.444   5.925  1.00  8.68           O  
ATOM   1590  H   GLY A 105     -13.718   9.407   4.005  1.00  8.68           H  
ATOM   1591 1HA  GLY A 105     -13.350  12.113   5.121  1.00  8.68           H  
ATOM   1592 2HA  GLY A 105     -14.392  11.681   3.787  1.00  8.68           H  
ATOM   1593  N   ASN A 106     -15.553  10.289   6.390  1.00  9.28           N  
ATOM   1594  CA  ASN A 106     -16.700  10.189   7.281  1.00  9.28           C  
ATOM   1595  C   ASN A 106     -16.350  10.712   8.667  1.00  9.28           C  
ATOM   1596  O   ASN A 106     -16.268   9.959   9.642  1.00  9.28           O  
ATOM   1597  CB  ASN A 106     -17.199   8.766   7.341  1.00  9.28           C  
ATOM   1598  CG  ASN A 106     -17.759   8.293   6.033  1.00  9.28           C  
ATOM   1599  OD1 ASN A 106     -18.505   9.022   5.365  1.00  9.28           O  
ATOM   1600  ND2 ASN A 106     -17.406   7.093   5.637  1.00  9.28           N  
ATOM   1601  H   ASN A 106     -14.974   9.466   6.259  1.00  9.28           H  
ATOM   1602  HA  ASN A 106     -17.501  10.817   6.890  1.00  9.28           H  
ATOM   1603 1HB  ASN A 106     -16.393   8.105   7.647  1.00  9.28           H  
ATOM   1604 2HB  ASN A 106     -17.981   8.705   8.093  1.00  9.28           H  
ATOM   1605 1HD2 ASN A 106     -17.749   6.735   4.769  1.00  9.28           H  
ATOM   1606 2HD2 ASN A 106     -16.784   6.533   6.192  1.00  9.28           H  
ATOM   1607  N   SER A 107     -16.184  12.032   8.737  1.00  9.32           N  
ATOM   1608  CA  SER A 107     -15.755  12.771   9.928  1.00  9.32           C  
ATOM   1609  C   SER A 107     -16.740  12.663  11.097  1.00  9.32           C  
ATOM   1610  O   SER A 107     -16.405  12.991  12.232  1.00  9.32           O  
ATOM   1611  CB  SER A 107     -15.516  14.223   9.557  1.00  9.32           C  
ATOM   1612  OG  SER A 107     -16.709  14.862   9.194  1.00  9.32           O  
ATOM   1613  H   SER A 107     -16.294  12.528   7.850  1.00  9.32           H  
ATOM   1614  HA  SER A 107     -14.803  12.349  10.256  1.00  9.32           H  
ATOM   1615 1HB  SER A 107     -15.057  14.747  10.393  1.00  9.32           H  
ATOM   1616 2HB  SER A 107     -14.815  14.263   8.720  1.00  9.32           H  
ATOM   1617  HG  SER A 107     -16.449  15.682   8.760  1.00  9.32           H  
ATOM   1618  N   GLU A 108     -17.958  12.213  10.799  1.00  8.87           N  
ATOM   1619  CA  GLU A 108     -19.013  11.986  11.780  1.00  8.87           C  
ATOM   1620  C   GLU A 108     -18.677  10.823  12.726  1.00  8.87           C  
ATOM   1621  O   GLU A 108     -19.247  10.712  13.813  1.00  8.87           O  
ATOM   1622  CB  GLU A 108     -20.337  11.690  11.067  1.00  8.87           C  
ATOM   1623  CG  GLU A 108     -20.915  12.873  10.293  1.00  8.87           C  
ATOM   1624  CD  GLU A 108     -22.224  12.558   9.597  1.00  8.87           C  
ATOM   1625  OE1 GLU A 108     -22.647  11.426   9.641  1.00  8.87           O  
ATOM   1626  OE2 GLU A 108     -22.798  13.455   9.025  1.00  8.87           O  
ATOM   1627  H   GLU A 108     -18.142  12.000   9.834  1.00  8.87           H  
ATOM   1628  HA  GLU A 108     -19.125  12.890  12.378  1.00  8.87           H  
ATOM   1629 1HB  GLU A 108     -20.190  10.866  10.365  1.00  8.87           H  
ATOM   1630 2HB  GLU A 108     -21.078  11.368  11.798  1.00  8.87           H  
ATOM   1631 1HG  GLU A 108     -21.072  13.700  10.984  1.00  8.87           H  
ATOM   1632 2HG  GLU A 108     -20.182  13.192   9.551  1.00  8.87           H  
ATOM   1633  N   TYR A 109     -17.799   9.921  12.282  1.00  7.95           N  
ATOM   1634  CA  TYR A 109     -17.426   8.753  13.069  1.00  7.95           C  
ATOM   1635  C   TYR A 109     -16.455   9.111  14.179  1.00  7.95           C  
ATOM   1636  O   TYR A 109     -15.764  10.126  14.114  1.00  7.95           O  
ATOM   1637  CB  TYR A 109     -16.824   7.659  12.195  1.00  7.95           C  
ATOM   1638  CG  TYR A 109     -17.815   7.021  11.263  1.00  7.95           C  
ATOM   1639  CD1 TYR A 109     -17.405   6.557  10.031  1.00  7.95           C  
ATOM   1640  CD2 TYR A 109     -19.147   6.918  11.636  1.00  7.95           C  
ATOM   1641  CE1 TYR A 109     -18.318   5.977   9.172  1.00  7.95           C  
ATOM   1642  CE2 TYR A 109     -20.061   6.343  10.777  1.00  7.95           C  
ATOM   1643  CZ  TYR A 109     -19.649   5.872   9.548  1.00  7.95           C  
ATOM   1644  OH  TYR A 109     -20.558   5.296   8.690  1.00  7.95           O  
ATOM   1645  H   TYR A 109     -17.347  10.056  11.378  1.00  7.95           H  
ATOM   1646  HA  TYR A 109     -18.325   8.357  13.539  1.00  7.95           H  
ATOM   1647 1HB  TYR A 109     -16.019   8.085  11.593  1.00  7.95           H  
ATOM   1648 2HB  TYR A 109     -16.386   6.884  12.822  1.00  7.95           H  
ATOM   1649  HD1 TYR A 109     -16.360   6.645   9.740  1.00  7.95           H  
ATOM   1650  HD2 TYR A 109     -19.472   7.292  12.607  1.00  7.95           H  
ATOM   1651  HE1 TYR A 109     -17.990   5.608   8.202  1.00  7.95           H  
ATOM   1652  HE2 TYR A 109     -21.108   6.261  11.069  1.00  7.95           H  
ATOM   1653  HH  TYR A 109     -21.425   5.287   9.103  1.00  7.95           H  
ATOM   1654  N   GLY A 110     -16.389   8.268  15.206  1.00  6.67           N  
ATOM   1655  CA  GLY A 110     -15.436   8.510  16.277  1.00  6.67           C  
ATOM   1656  C   GLY A 110     -14.033   8.528  15.695  1.00  6.67           C  
ATOM   1657  O   GLY A 110     -13.735   7.809  14.741  1.00  6.67           O  
ATOM   1658  H   GLY A 110     -16.988   7.456  15.234  1.00  6.67           H  
ATOM   1659 1HA  GLY A 110     -15.655   9.464  16.756  1.00  6.67           H  
ATOM   1660 2HA  GLY A 110     -15.521   7.730  17.033  1.00  6.67           H  
ATOM   1661  N   VAL A 111     -13.160   9.308  16.313  1.00  5.23           N  
ATOM   1662  CA  VAL A 111     -11.801   9.506  15.830  1.00  5.23           C  
ATOM   1663  C   VAL A 111     -10.748   8.881  16.724  1.00  5.23           C  
ATOM   1664  O   VAL A 111      -9.726   9.496  16.997  1.00  5.23           O  
ATOM   1665  CB  VAL A 111     -11.505  11.004  15.690  1.00  5.23           C  
ATOM   1666  CG1 VAL A 111     -12.412  11.611  14.625  1.00  5.23           C  
ATOM   1667  CG2 VAL A 111     -11.706  11.677  17.028  1.00  5.23           C  
ATOM   1668  H   VAL A 111     -13.469   9.836  17.117  1.00  5.23           H  
ATOM   1669  HA  VAL A 111     -11.722   9.053  14.840  1.00  5.23           H  
ATOM   1670  HB  VAL A 111     -10.474  11.135  15.362  1.00  5.23           H  
ATOM   1671 1HG1 VAL A 111     -12.192  12.668  14.513  1.00  5.23           H  
ATOM   1672 2HG1 VAL A 111     -12.255  11.112  13.685  1.00  5.23           H  
ATOM   1673 3HG1 VAL A 111     -13.458  11.490  14.918  1.00  5.23           H  
ATOM   1674 1HG2 VAL A 111     -11.487  12.739  16.940  1.00  5.23           H  
ATOM   1675 2HG2 VAL A 111     -12.740  11.543  17.348  1.00  5.23           H  
ATOM   1676 3HG2 VAL A 111     -11.037  11.227  17.763  1.00  5.23           H  
ATOM   1677  N   ARG A 112     -11.037   7.700  17.257  1.00  3.88           N  
ATOM   1678  CA  ARG A 112     -10.063   6.984  18.084  1.00  3.88           C  
ATOM   1679  C   ARG A 112      -8.881   6.446  17.264  1.00  3.88           C  
ATOM   1680  O   ARG A 112      -7.755   6.401  17.756  1.00  3.88           O  
ATOM   1681  CB  ARG A 112     -10.726   5.820  18.801  1.00  3.88           C  
ATOM   1682  CG  ARG A 112     -11.706   6.219  19.901  1.00  3.88           C  
ATOM   1683  CD  ARG A 112     -12.347   5.028  20.538  1.00  3.88           C  
ATOM   1684  NE  ARG A 112     -13.277   5.409  21.596  1.00  3.88           N  
ATOM   1685  CZ  ARG A 112     -14.070   4.550  22.271  1.00  3.88           C  
ATOM   1686  NH1 ARG A 112     -14.039   3.265  21.991  1.00  3.88           N  
ATOM   1687  NH2 ARG A 112     -14.879   5.001  23.215  1.00  3.88           N  
ATOM   1688  H   ARG A 112     -11.926   7.274  17.033  1.00  3.88           H  
ATOM   1689  HA  ARG A 112      -9.673   7.676  18.830  1.00  3.88           H  
ATOM   1690 1HB  ARG A 112     -11.266   5.211  18.079  1.00  3.88           H  
ATOM   1691 2HB  ARG A 112      -9.958   5.190  19.250  1.00  3.88           H  
ATOM   1692 1HG  ARG A 112     -11.175   6.776  20.673  1.00  3.88           H  
ATOM   1693 2HG  ARG A 112     -12.491   6.845  19.475  1.00  3.88           H  
ATOM   1694 1HD  ARG A 112     -12.899   4.465  19.786  1.00  3.88           H  
ATOM   1695 2HD  ARG A 112     -11.578   4.391  20.975  1.00  3.88           H  
ATOM   1696  HE  ARG A 112     -13.331   6.389  21.843  1.00  3.88           H  
ATOM   1697 1HH1 ARG A 112     -13.421   2.920  21.271  1.00  3.88           H  
ATOM   1698 2HH1 ARG A 112     -14.633   2.624  22.497  1.00  3.88           H  
ATOM   1699 1HH2 ARG A 112     -14.903   5.988  23.431  1.00  3.88           H  
ATOM   1700 2HH2 ARG A 112     -15.472   4.359  23.720  1.00  3.88           H  
ATOM   1701  N   TYR A 113      -9.173   6.077  16.004  1.00  2.79           N  
ATOM   1702  CA  TYR A 113      -8.256   5.488  15.014  1.00  2.79           C  
ATOM   1703  C   TYR A 113      -7.124   4.588  15.547  1.00  2.79           C  
ATOM   1704  O   TYR A 113      -7.173   4.055  16.657  1.00  2.79           O  
ATOM   1705  CB  TYR A 113      -7.645   6.622  14.151  1.00  2.79           C  
ATOM   1706  CG  TYR A 113      -6.909   7.724  14.950  1.00  2.79           C  
ATOM   1707  CD1 TYR A 113      -5.600   7.568  15.431  1.00  2.79           C  
ATOM   1708  CD2 TYR A 113      -7.544   8.920  15.143  1.00  2.79           C  
ATOM   1709  CE1 TYR A 113      -4.985   8.586  16.120  1.00  2.79           C  
ATOM   1710  CE2 TYR A 113      -6.927   9.932  15.835  1.00  2.79           C  
ATOM   1711  CZ  TYR A 113      -5.661   9.765  16.328  1.00  2.79           C  
ATOM   1712  OH  TYR A 113      -5.068  10.778  17.031  1.00  2.79           O  
ATOM   1713  H   TYR A 113     -10.131   6.198  15.716  1.00  2.79           H  
ATOM   1714  HA  TYR A 113      -8.858   4.863  14.352  1.00  2.79           H  
ATOM   1715 1HB  TYR A 113      -6.982   6.239  13.395  1.00  2.79           H  
ATOM   1716 2HB  TYR A 113      -8.456   7.110  13.611  1.00  2.79           H  
ATOM   1717  HD1 TYR A 113      -5.064   6.642  15.280  1.00  2.79           H  
ATOM   1718  HD2 TYR A 113      -8.551   9.064  14.756  1.00  2.79           H  
ATOM   1719  HE1 TYR A 113      -3.975   8.453  16.504  1.00  2.79           H  
ATOM   1720  HE2 TYR A 113      -7.454  10.873  15.995  1.00  2.79           H  
ATOM   1721  HH  TYR A 113      -5.702  11.490  17.154  1.00  2.79           H  
ATOM   1722  N   ALA A 114      -6.152   4.335  14.670  1.00  2.00           N  
ATOM   1723  CA  ALA A 114      -4.941   3.583  14.957  1.00  2.00           C  
ATOM   1724  C   ALA A 114      -3.945   3.849  13.843  1.00  2.00           C  
ATOM   1725  O   ALA A 114      -4.358   4.046  12.696  1.00  2.00           O  
ATOM   1726  CB  ALA A 114      -5.225   2.097  15.054  1.00  2.00           C  
ATOM   1727  H   ALA A 114      -6.227   4.743  13.757  1.00  2.00           H  
ATOM   1728  HA  ALA A 114      -4.519   3.943  15.896  1.00  2.00           H  
ATOM   1729 1HB  ALA A 114      -4.296   1.565  15.264  1.00  2.00           H  
ATOM   1730 2HB  ALA A 114      -5.939   1.910  15.858  1.00  2.00           H  
ATOM   1731 3HB  ALA A 114      -5.638   1.743  14.111  1.00  2.00           H  
ATOM   1732  N   PHE A 115      -2.652   3.801  14.148  1.00  1.48           N  
ATOM   1733  CA  PHE A 115      -1.639   3.955  13.101  1.00  1.48           C  
ATOM   1734  C   PHE A 115      -1.193   2.626  12.525  1.00  1.48           C  
ATOM   1735  O   PHE A 115      -1.024   1.651  13.258  1.00  1.48           O  
ATOM   1736  CB  PHE A 115      -0.423   4.729  13.614  1.00  1.48           C  
ATOM   1737  CG  PHE A 115      -0.601   6.234  13.835  1.00  1.48           C  
ATOM   1738  CD1 PHE A 115      -0.922   6.769  15.083  1.00  1.48           C  
ATOM   1739  CD2 PHE A 115      -0.432   7.112  12.780  1.00  1.48           C  
ATOM   1740  CE1 PHE A 115      -1.068   8.153  15.252  1.00  1.48           C  
ATOM   1741  CE2 PHE A 115      -0.578   8.484  12.942  1.00  1.48           C  
ATOM   1742  CZ  PHE A 115      -0.894   9.006  14.177  1.00  1.48           C  
ATOM   1743  H   PHE A 115      -2.364   3.648  15.105  1.00  1.48           H  
ATOM   1744  HA  PHE A 115      -2.054   4.507  12.281  1.00  1.48           H  
ATOM   1745 1HB  PHE A 115      -0.151   4.303  14.560  1.00  1.48           H  
ATOM   1746 2HB  PHE A 115       0.413   4.583  12.923  1.00  1.48           H  
ATOM   1747  HD1 PHE A 115      -1.057   6.098  15.930  1.00  1.48           H  
ATOM   1748  HD2 PHE A 115      -0.182   6.708  11.801  1.00  1.48           H  
ATOM   1749  HE1 PHE A 115      -1.318   8.561  16.232  1.00  1.48           H  
ATOM   1750  HE2 PHE A 115      -0.441   9.143  12.085  1.00  1.48           H  
ATOM   1751  HZ  PHE A 115      -1.011  10.080  14.303  1.00  1.48           H  
ATOM   1752  N   ASP A 116      -0.992   2.606  11.204  1.00  1.16           N  
ATOM   1753  CA  ASP A 116      -0.478   1.429  10.506  1.00  1.16           C  
ATOM   1754  C   ASP A 116       1.012   1.495  10.217  1.00  1.16           C  
ATOM   1755  O   ASP A 116       1.715   0.487  10.305  1.00  1.16           O  
ATOM   1756  CB  ASP A 116      -1.188   1.209   9.163  1.00  1.16           C  
ATOM   1757  CG  ASP A 116      -2.646   0.805   9.264  1.00  1.16           C  
ATOM   1758  OD1 ASP A 116      -2.924  -0.152   9.946  1.00  1.16           O  
ATOM   1759  OD2 ASP A 116      -3.462   1.407   8.612  1.00  1.16           O  
ATOM   1760  H   ASP A 116      -1.169   3.457  10.672  1.00  1.16           H  
ATOM   1761  HA  ASP A 116      -0.658   0.558  11.137  1.00  1.16           H  
ATOM   1762 1HB  ASP A 116      -1.132   2.135   8.582  1.00  1.16           H  
ATOM   1763 2HB  ASP A 116      -0.654   0.447   8.600  1.00  1.16           H  
ATOM   1764  N   ILE A 117       1.490   2.676   9.846  1.00  0.96           N  
ATOM   1765  CA  ILE A 117       2.893   2.794   9.453  1.00  0.96           C  
ATOM   1766  C   ILE A 117       3.567   4.090   9.824  1.00  0.96           C  
ATOM   1767  O   ILE A 117       3.022   5.174   9.642  1.00  0.96           O  
ATOM   1768  CB  ILE A 117       3.048   2.601   7.929  1.00  0.96           C  
ATOM   1769  CG1 ILE A 117       4.528   2.637   7.530  1.00  0.96           C  
ATOM   1770  CG2 ILE A 117       2.270   3.622   7.224  1.00  0.96           C  
ATOM   1771  CD1 ILE A 117       4.785   2.173   6.159  1.00  0.96           C  
ATOM   1772  H   ILE A 117       0.860   3.478   9.813  1.00  0.96           H  
ATOM   1773  HA  ILE A 117       3.443   1.994   9.945  1.00  0.96           H  
ATOM   1774  HB  ILE A 117       2.672   1.617   7.652  1.00  0.96           H  
ATOM   1775 1HG1 ILE A 117       4.895   3.658   7.596  1.00  0.96           H  
ATOM   1776 2HG1 ILE A 117       5.098   2.009   8.215  1.00  0.96           H  
ATOM   1777 1HG2 ILE A 117       2.354   3.477   6.154  1.00  0.96           H  
ATOM   1778 2HG2 ILE A 117       1.241   3.498   7.534  1.00  0.96           H  
ATOM   1779 3HG2 ILE A 117       2.636   4.613   7.492  1.00  0.96           H  
ATOM   1780 1HD1 ILE A 117       5.852   2.232   5.947  1.00  0.96           H  
ATOM   1781 2HD1 ILE A 117       4.450   1.144   6.043  1.00  0.96           H  
ATOM   1782 3HD1 ILE A 117       4.256   2.799   5.482  1.00  0.96           H  
ATOM   1783  N   TRP A 118       4.812   3.960  10.257  1.00  0.85           N  
ATOM   1784  CA  TRP A 118       5.677   5.094  10.526  1.00  0.85           C  
ATOM   1785  C   TRP A 118       6.777   5.065   9.492  1.00  0.85           C  
ATOM   1786  O   TRP A 118       7.265   3.993   9.132  1.00  0.85           O  
ATOM   1787  CB  TRP A 118       6.284   4.981  11.922  1.00  0.85           C  
ATOM   1788  CG  TRP A 118       5.283   5.164  13.020  1.00  0.85           C  
ATOM   1789  CD1 TRP A 118       5.072   6.283  13.782  1.00  0.85           C  
ATOM   1790  CD2 TRP A 118       4.304   4.197  13.449  1.00  0.85           C  
ATOM   1791  NE1 TRP A 118       4.038   6.061  14.660  1.00  0.85           N  
ATOM   1792  CE2 TRP A 118       3.562   4.790  14.470  1.00  0.85           C  
ATOM   1793  CE3 TRP A 118       3.997   2.886  13.048  1.00  0.85           C  
ATOM   1794  CZ2 TRP A 118       2.542   4.123  15.104  1.00  0.85           C  
ATOM   1795  CZ3 TRP A 118       2.963   2.220  13.678  1.00  0.85           C  
ATOM   1796  CH2 TRP A 118       2.257   2.817  14.679  1.00  0.85           C  
ATOM   1797  H   TRP A 118       5.180   3.029  10.395  1.00  0.85           H  
ATOM   1798  HA  TRP A 118       5.120   6.024  10.431  1.00  0.85           H  
ATOM   1799 1HB  TRP A 118       6.755   4.006  12.037  1.00  0.85           H  
ATOM   1800 2HB  TRP A 118       7.064   5.738  12.034  1.00  0.85           H  
ATOM   1801  HD1 TRP A 118       5.634   7.213  13.698  1.00  0.85           H  
ATOM   1802  HE1 TRP A 118       3.663   6.717  15.331  1.00  0.85           H  
ATOM   1803  HE3 TRP A 118       4.561   2.403  12.253  1.00  0.85           H  
ATOM   1804  HZ2 TRP A 118       1.960   4.583  15.902  1.00  0.85           H  
ATOM   1805  HZ3 TRP A 118       2.726   1.203  13.355  1.00  0.85           H  
ATOM   1806  HH2 TRP A 118       1.446   2.262  15.154  1.00  0.85           H  
ATOM   1807  N   GLY A 119       7.172   6.231   9.028  1.00  0.78           N  
ATOM   1808  CA  GLY A 119       8.240   6.321   8.050  1.00  0.78           C  
ATOM   1809  C   GLY A 119       9.606   6.556   8.650  1.00  0.78           C  
ATOM   1810  O   GLY A 119       9.819   6.419   9.859  1.00  0.78           O  
ATOM   1811  H   GLY A 119       6.699   7.082   9.340  1.00  0.78           H  
ATOM   1812 1HA  GLY A 119       8.253   5.429   7.424  1.00  0.78           H  
ATOM   1813 2HA  GLY A 119       8.022   7.163   7.403  1.00  0.78           H  
ATOM   1814  N   GLN A 120      10.538   6.930   7.782  1.00  0.73           N  
ATOM   1815  CA  GLN A 120      11.884   7.252   8.237  1.00  0.73           C  
ATOM   1816  C   GLN A 120      11.826   8.620   8.849  1.00  0.73           C  
ATOM   1817  O   GLN A 120      11.488   9.576   8.157  1.00  0.73           O  
ATOM   1818  CB  GLN A 120      12.891   7.235   7.087  1.00  0.73           C  
ATOM   1819  CG  GLN A 120      14.267   7.802   7.448  1.00  0.73           C  
ATOM   1820  CD  GLN A 120      15.023   7.025   8.489  1.00  0.73           C  
ATOM   1821  OE1 GLN A 120      15.310   5.827   8.346  1.00  0.73           O  
ATOM   1822  NE2 GLN A 120      15.366   7.727   9.573  1.00  0.73           N  
ATOM   1823  H   GLN A 120      10.269   6.995   6.800  1.00  0.73           H  
ATOM   1824  HA  GLN A 120      12.192   6.538   9.001  1.00  0.73           H  
ATOM   1825 1HB  GLN A 120      13.024   6.214   6.733  1.00  0.73           H  
ATOM   1826 2HB  GLN A 120      12.499   7.821   6.257  1.00  0.73           H  
ATOM   1827 1HG  GLN A 120      14.874   7.835   6.544  1.00  0.73           H  
ATOM   1828 2HG  GLN A 120      14.128   8.820   7.832  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 120      15.876   7.293  10.313  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 120      15.102   8.727   9.643  1.00  0.73           H  
ATOM   1831  N   GLY A 121      12.175   8.716  10.134  1.00  0.69           N  
ATOM   1832  CA  GLY A 121      12.049   9.973  10.861  1.00  0.69           C  
ATOM   1833  C   GLY A 121      13.157  10.975  10.598  1.00  0.69           C  
ATOM   1834  O   GLY A 121      14.181  10.653   9.973  1.00  0.69           O  
ATOM   1835  H   GLY A 121      12.466   7.885  10.627  1.00  0.69           H  
ATOM   1836 1HA  GLY A 121      11.089  10.417  10.629  1.00  0.69           H  
ATOM   1837 2HA  GLY A 121      12.026   9.767  11.926  1.00  0.69           H  
ATOM   1838  N   THR A 122      12.966  12.166  11.172  1.00  0.67           N  
ATOM   1839  CA  THR A 122      13.878  13.296  11.041  1.00  0.67           C  
ATOM   1840  C   THR A 122      14.390  13.742  12.395  1.00  0.67           C  
ATOM   1841  O   THR A 122      13.597  13.982  13.304  1.00  0.67           O  
ATOM   1842  CB  THR A 122      13.141  14.509  10.442  1.00  0.67           C  
ATOM   1843  OG1 THR A 122      12.602  14.171   9.168  1.00  0.67           O  
ATOM   1844  CG2 THR A 122      14.090  15.697  10.298  1.00  0.67           C  
ATOM   1845  H   THR A 122      12.097  12.290  11.690  1.00  0.67           H  
ATOM   1846  HA  THR A 122      14.720  13.012  10.408  1.00  0.67           H  
ATOM   1847  HB  THR A 122      12.321  14.785  11.102  1.00  0.67           H  
ATOM   1848  HG1 THR A 122      13.341  14.054   8.531  1.00  0.67           H  
ATOM   1849 1HG2 THR A 122      13.562  16.544   9.872  1.00  0.67           H  
ATOM   1850 2HG2 THR A 122      14.495  15.981  11.265  1.00  0.67           H  
ATOM   1851 3HG2 THR A 122      14.893  15.412   9.646  1.00  0.67           H  
ATOM   1852  N   MET A 123      15.698  13.870  12.558  1.00  0.66           N  
ATOM   1853  CA  MET A 123      16.185  14.373  13.838  1.00  0.66           C  
ATOM   1854  C   MET A 123      16.332  15.880  13.779  1.00  0.66           C  
ATOM   1855  O   MET A 123      16.936  16.405  12.837  1.00  0.66           O  
ATOM   1856  CB  MET A 123      17.509  13.735  14.237  1.00  0.66           C  
ATOM   1857  CG  MET A 123      18.022  14.209  15.608  1.00  0.66           C  
ATOM   1858  SD  MET A 123      16.953  13.662  16.954  1.00  0.66           S  
ATOM   1859  CE  MET A 123      17.215  14.861  18.236  1.00  0.66           C  
ATOM   1860  H   MET A 123      16.332  13.642  11.804  1.00  0.66           H  
ATOM   1861  HA  MET A 123      15.455  14.152  14.613  1.00  0.66           H  
ATOM   1862 1HB  MET A 123      17.394  12.654  14.277  1.00  0.66           H  
ATOM   1863 2HB  MET A 123      18.270  13.963  13.489  1.00  0.66           H  
ATOM   1864 1HG  MET A 123      19.020  13.809  15.777  1.00  0.66           H  
ATOM   1865 2HG  MET A 123      18.089  15.298  15.635  1.00  0.66           H  
ATOM   1866 1HE  MET A 123      16.603  14.608  19.100  1.00  0.66           H  
ATOM   1867 2HE  MET A 123      18.265  14.870  18.520  1.00  0.66           H  
ATOM   1868 3HE  MET A 123      16.931  15.839  17.870  1.00  0.66           H  
ATOM   1869  N   VAL A 124      15.794  16.558  14.784  1.00  0.70           N  
ATOM   1870  CA  VAL A 124      15.911  17.999  14.882  1.00  0.70           C  
ATOM   1871  C   VAL A 124      16.602  18.402  16.166  1.00  0.70           C  
ATOM   1872  O   VAL A 124      16.131  18.074  17.259  1.00  0.70           O  
ATOM   1873  CB  VAL A 124      14.529  18.656  14.895  1.00  0.70           C  
ATOM   1874  CG1 VAL A 124      14.668  20.184  15.024  1.00  0.70           C  
ATOM   1875  CG2 VAL A 124      13.776  18.265  13.660  1.00  0.70           C  
ATOM   1876  H   VAL A 124      15.270  16.057  15.502  1.00  0.70           H  
ATOM   1877  HA  VAL A 124      16.487  18.368  14.034  1.00  0.70           H  
ATOM   1878  HB  VAL A 124      14.006  18.312  15.761  1.00  0.70           H  
ATOM   1879 1HG1 VAL A 124      13.680  20.635  15.066  1.00  0.70           H  
ATOM   1880 2HG1 VAL A 124      15.207  20.425  15.936  1.00  0.70           H  
ATOM   1881 3HG1 VAL A 124      15.219  20.574  14.163  1.00  0.70           H  
ATOM   1882 1HG2 VAL A 124      12.795  18.716  13.716  1.00  0.70           H  
ATOM   1883 2HG2 VAL A 124      14.309  18.619  12.776  1.00  0.70           H  
ATOM   1884 3HG2 VAL A 124      13.676  17.183  13.610  1.00  0.70           H  
ATOM   1885  N   THR A 125      17.684  19.152  16.036  1.00  0.79           N  
ATOM   1886  CA  THR A 125      18.387  19.655  17.204  1.00  0.79           C  
ATOM   1887  C   THR A 125      18.252  21.151  17.288  1.00  0.79           C  
ATOM   1888  O   THR A 125      18.481  21.846  16.298  1.00  0.79           O  
ATOM   1889  CB  THR A 125      19.874  19.250  17.206  1.00  0.79           C  
ATOM   1890  OG1 THR A 125      19.988  17.822  17.262  1.00  0.79           O  
ATOM   1891  CG2 THR A 125      20.605  19.883  18.384  1.00  0.79           C  
ATOM   1892  H   THR A 125      18.025  19.367  15.094  1.00  0.79           H  
ATOM   1893  HA  THR A 125      17.928  19.260  18.090  1.00  0.79           H  
ATOM   1894  HB  THR A 125      20.329  19.595  16.288  1.00  0.79           H  
ATOM   1895  HG1 THR A 125      19.724  17.524  18.138  1.00  0.79           H  
ATOM   1896 1HG2 THR A 125      21.653  19.592  18.359  1.00  0.79           H  
ATOM   1897 2HG2 THR A 125      20.533  20.970  18.323  1.00  0.79           H  
ATOM   1898 3HG2 THR A 125      20.154  19.543  19.317  1.00  0.79           H  
ATOM   1899  N   VAL A 126      17.862  21.647  18.460  1.00  0.94           N  
ATOM   1900  CA  VAL A 126      17.736  23.080  18.623  1.00  0.94           C  
ATOM   1901  C   VAL A 126      18.772  23.546  19.651  1.00  0.94           C  
ATOM   1902  O   VAL A 126      18.784  23.072  20.789  1.00  0.94           O  
ATOM   1903  CB  VAL A 126      16.315  23.460  19.043  1.00  0.94           C  
ATOM   1904  CG1 VAL A 126      16.224  24.951  19.180  1.00  0.94           C  
ATOM   1905  CG2 VAL A 126      15.334  22.944  18.033  1.00  0.94           C  
ATOM   1906  H   VAL A 126      17.647  21.031  19.244  1.00  0.94           H  
ATOM   1907  HA  VAL A 126      17.926  23.547  17.675  1.00  0.94           H  
ATOM   1908  HB  VAL A 126      16.091  23.015  20.006  1.00  0.94           H  
ATOM   1909 1HG1 VAL A 126      15.229  25.241  19.484  1.00  0.94           H  
ATOM   1910 2HG1 VAL A 126      16.938  25.264  19.912  1.00  0.94           H  
ATOM   1911 3HG1 VAL A 126      16.456  25.410  18.220  1.00  0.94           H  
ATOM   1912 1HG2 VAL A 126      14.326  23.211  18.341  1.00  0.94           H  
ATOM   1913 2HG2 VAL A 126      15.566  23.386  17.072  1.00  0.94           H  
ATOM   1914 3HG2 VAL A 126      15.412  21.862  17.969  1.00  0.94           H  
ATOM   1915  N   SER A 127      19.673  24.434  19.230  1.00  1.17           N  
ATOM   1916  CA  SER A 127      20.788  24.850  20.082  1.00  1.17           C  
ATOM   1917  C   SER A 127      21.427  26.182  19.689  1.00  1.17           C  
ATOM   1918  O   SER A 127      21.513  26.516  18.509  1.00  1.17           O  
ATOM   1919  CB  SER A 127      21.864  23.780  20.050  1.00  1.17           C  
ATOM   1920  OG  SER A 127      22.954  24.135  20.854  1.00  1.17           O  
ATOM   1921  H   SER A 127      19.575  24.800  18.284  1.00  1.17           H  
ATOM   1922  HA  SER A 127      20.412  24.947  21.101  1.00  1.17           H  
ATOM   1923 1HB  SER A 127      21.451  22.830  20.391  1.00  1.17           H  
ATOM   1924 2HB  SER A 127      22.198  23.640  19.023  1.00  1.17           H  
ATOM   1925  HG  SER A 127      23.211  25.025  20.575  1.00  1.17           H  
ATOM   1926  N   SER A 128      21.899  26.915  20.696  1.00  1.48           N  
ATOM   1927  CA  SER A 128      22.628  28.168  20.509  1.00  1.48           C  
ATOM   1928  C   SER A 128      23.333  28.549  21.799  1.00  1.48           C  
ATOM   1929  O   SER A 128      24.548  28.745  21.814  1.00  1.48           O  
ATOM   1930  OXT SER A 128      22.730  28.380  22.857  1.00  1.48           O  
ATOM   1931  CB  SER A 128      21.700  29.290  20.096  1.00  1.48           C  
ATOM   1932  OG  SER A 128      22.398  30.496  19.955  1.00  1.48           O  
ATOM   1933  H   SER A 128      21.763  26.572  21.639  1.00  1.48           H  
ATOM   1934  HA  SER A 128      23.380  28.026  19.731  1.00  1.48           H  
ATOM   1935 1HB  SER A 128      21.226  29.037  19.159  1.00  1.48           H  
ATOM   1936 2HB  SER A 128      20.920  29.409  20.844  1.00  1.48           H  
ATOM   1937  HG  SER A 128      22.696  30.735  20.838  1.00  1.48           H  
ENDMDL

