REMARK ID 618354 DOMAINID 612467 MODEL 1 2024-05-25_00000184_2_19
MODEL     1
ATOM      1  N   GLN A   1       0.179  -0.330  -0.271  1.00  1.29           N  
ATOM      2  CA  GLN A   1       1.358   0.001  -1.060  1.00  1.29           C  
ATOM      3  C   GLN A   1       1.892   1.383  -0.699  1.00  1.29           C  
ATOM      4  O   GLN A   1       3.027   1.506  -0.239  1.00  1.29           O  
ATOM      5  CB  GLN A   1       1.069  -0.086  -2.560  1.00  1.29           C  
ATOM      6  CG  GLN A   1       0.808  -1.506  -3.078  1.00  1.29           C  
ATOM      7  CD  GLN A   1       0.540  -1.527  -4.581  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       1.452  -1.254  -5.381  1.00  1.29           O  
ATOM      9  NE2 GLN A   1      -0.692  -1.845  -4.967  1.00  1.29           N  
ATOM     10 1H   GLN A   1       0.364  -1.171   0.255  1.00  1.29           H  
ATOM     11 2H   GLN A   1      -0.018   0.424   0.374  1.00  1.29           H  
ATOM     12 3H   GLN A   1      -0.611  -0.487  -0.880  1.00  1.29           H  
ATOM     13  HA  GLN A   1       2.138  -0.725  -0.827  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       0.204   0.532  -2.807  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       1.915   0.307  -3.101  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       1.683  -2.124  -2.875  1.00  1.29           H  
ATOM     17 2HG  GLN A   1      -0.065  -1.912  -2.568  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1      -0.932  -1.877  -5.937  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1      -1.390  -2.057  -4.280  1.00  1.29           H  
ATOM     20  N   VAL A   2       1.092   2.429  -0.899  1.00  1.10           N  
ATOM     21  CA  VAL A   2       1.547   3.769  -0.522  1.00  1.10           C  
ATOM     22  C   VAL A   2       1.281   4.017   0.949  1.00  1.10           C  
ATOM     23  O   VAL A   2       0.181   3.760   1.445  1.00  1.10           O  
ATOM     24  CB  VAL A   2       0.865   4.877  -1.353  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       1.290   6.272  -0.864  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       1.224   4.712  -2.788  1.00  1.10           C  
ATOM     27  H   VAL A   2       0.172   2.328  -1.300  1.00  1.10           H  
ATOM     28  HA  VAL A   2       2.618   3.834  -0.698  1.00  1.10           H  
ATOM     29  HB  VAL A   2      -0.181   4.805  -1.230  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       0.790   7.036  -1.457  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       1.016   6.396   0.181  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       2.373   6.379  -0.969  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       0.730   5.485  -3.380  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       2.303   4.807  -2.890  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       0.898   3.731  -3.131  1.00  1.10           H  
ATOM     36  N   GLN A   3       2.309   4.466   1.646  1.00  0.93           N  
ATOM     37  CA  GLN A   3       2.199   4.776   3.059  1.00  0.93           C  
ATOM     38  C   GLN A   3       2.216   6.281   3.233  1.00  0.93           C  
ATOM     39  O   GLN A   3       3.072   6.959   2.664  1.00  0.93           O  
ATOM     40  CB  GLN A   3       3.332   4.128   3.863  1.00  0.93           C  
ATOM     41  CG  GLN A   3       3.239   4.387   5.354  1.00  0.93           C  
ATOM     42  CD  GLN A   3       4.335   3.710   6.149  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       5.267   3.122   5.593  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       4.229   3.787   7.468  1.00  0.93           N  
ATOM     45  H   GLN A   3       3.188   4.624   1.153  1.00  0.93           H  
ATOM     46  HA  GLN A   3       1.247   4.401   3.433  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       3.323   3.050   3.702  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       4.293   4.506   3.509  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       3.310   5.454   5.520  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       2.278   4.021   5.715  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       4.922   3.359   8.051  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       3.456   4.268   7.879  1.00  0.93           H  
ATOM     53  N   LEU A   4       1.239   6.795   3.980  1.00  0.80           N  
ATOM     54  CA  LEU A   4       1.101   8.228   4.237  1.00  0.80           C  
ATOM     55  C   LEU A   4       1.307   8.559   5.732  1.00  0.80           C  
ATOM     56  O   LEU A   4       0.565   8.075   6.605  1.00  0.80           O  
ATOM     57  CB  LEU A   4      -0.287   8.684   3.769  1.00  0.80           C  
ATOM     58  CG  LEU A   4      -0.652   8.446   2.275  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      -2.083   8.861   2.040  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       0.270   9.221   1.399  1.00  0.80           C  
ATOM     61  H   LEU A   4       0.564   6.164   4.389  1.00  0.80           H  
ATOM     62  HA  LEU A   4       1.858   8.763   3.663  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      -1.014   8.143   4.327  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      -0.406   9.739   3.987  1.00  0.80           H  
ATOM     65  HG  LEU A   4      -0.566   7.384   2.042  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -2.345   8.690   1.010  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -2.735   8.283   2.676  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      -2.206   9.905   2.267  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       0.020   9.048   0.355  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       0.191  10.282   1.619  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       1.275   8.881   1.598  1.00  0.80           H  
ATOM     72  N   VAL A   5       2.334   9.357   6.022  1.00  0.71           N  
ATOM     73  CA  VAL A   5       2.690   9.710   7.400  1.00  0.71           C  
ATOM     74  C   VAL A   5       2.608  11.207   7.624  1.00  0.71           C  
ATOM     75  O   VAL A   5       3.208  12.001   6.897  1.00  0.71           O  
ATOM     76  CB  VAL A   5       4.096   9.203   7.742  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       4.477   9.621   9.143  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       4.122   7.683   7.606  1.00  0.71           C  
ATOM     79  H   VAL A   5       2.893   9.732   5.251  1.00  0.71           H  
ATOM     80  HA  VAL A   5       1.986   9.227   8.077  1.00  0.71           H  
ATOM     81  HB  VAL A   5       4.816   9.648   7.053  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       5.479   9.263   9.370  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       4.458  10.709   9.223  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       3.778   9.200   9.849  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       5.119   7.311   7.837  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       3.400   7.244   8.297  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       3.866   7.413   6.589  1.00  0.71           H  
ATOM     88  N   GLU A   6       1.840  11.594   8.628  1.00  0.65           N  
ATOM     89  CA  GLU A   6       1.601  13.001   8.869  1.00  0.65           C  
ATOM     90  C   GLU A   6       2.324  13.543  10.092  1.00  0.65           C  
ATOM     91  O   GLU A   6       2.620  12.809  11.038  1.00  0.65           O  
ATOM     92  CB  GLU A   6       0.105  13.228   8.994  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -0.657  12.857   7.792  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -2.056  12.953   8.047  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -2.462  13.875   8.692  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -2.760  12.067   7.623  1.00  0.65           O  
ATOM     97  H   GLU A   6       1.404  10.901   9.223  1.00  0.65           H  
ATOM     98  HA  GLU A   6       1.957  13.547   8.008  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -0.293  12.688   9.857  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -0.067  14.288   9.142  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -0.389  13.537   6.984  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -0.405  11.842   7.484  1.00  0.65           H  
ATOM    103  N   SER A   7       2.563  14.850  10.076  1.00  0.62           N  
ATOM    104  CA  SER A   7       3.183  15.538  11.201  1.00  0.62           C  
ATOM    105  C   SER A   7       2.847  17.027  11.256  1.00  0.62           C  
ATOM    106  O   SER A   7       2.330  17.610  10.298  1.00  0.62           O  
ATOM    107  CB  SER A   7       4.683  15.367  11.137  1.00  0.62           C  
ATOM    108  OG  SER A   7       5.228  16.041  10.033  1.00  0.62           O  
ATOM    109  H   SER A   7       2.313  15.360   9.230  1.00  0.62           H  
ATOM    110  HA  SER A   7       2.816  15.078  12.121  1.00  0.62           H  
ATOM    111 1HB  SER A   7       5.129  15.749  12.052  1.00  0.62           H  
ATOM    112 2HB  SER A   7       4.927  14.306  11.074  1.00  0.62           H  
ATOM    113  HG  SER A   7       4.943  15.553   9.249  1.00  0.62           H  
ATOM    114  N   GLY A   8       3.186  17.672  12.373  1.00  0.61           N  
ATOM    115  CA  GLY A   8       2.928  19.103  12.499  1.00  0.61           C  
ATOM    116  C   GLY A   8       1.610  19.356  13.208  1.00  0.61           C  
ATOM    117  O   GLY A   8       1.242  18.618  14.123  1.00  0.61           O  
ATOM    118  H   GLY A   8       3.608  17.166  13.139  1.00  0.61           H  
ATOM    119 1HA  GLY A   8       3.738  19.572  13.058  1.00  0.61           H  
ATOM    120 2HA  GLY A   8       2.911  19.569  11.514  1.00  0.61           H  
ATOM    121  N   GLY A   9       0.930  20.425  12.829  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -0.298  20.830  13.517  1.00  0.61           C  
ATOM    123  C   GLY A   9      -0.027  21.168  14.984  1.00  0.61           C  
ATOM    124  O   GLY A   9       0.902  21.923  15.274  1.00  0.61           O  
ATOM    125  H   GLY A   9       1.288  20.976  12.047  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -0.727  21.689  13.009  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -1.026  20.022  13.457  1.00  0.61           H  
ATOM    128  N   GLY A  10      -0.803  20.597  15.914  1.00  0.62           N  
ATOM    129  CA  GLY A  10      -0.610  20.875  17.335  1.00  0.62           C  
ATOM    130  C   GLY A  10      -1.453  22.039  17.860  1.00  0.62           C  
ATOM    131  O   GLY A  10      -2.456  22.421  17.252  1.00  0.62           O  
ATOM    132  H   GLY A  10      -1.544  19.943  15.663  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      -0.852  19.974  17.900  1.00  0.62           H  
ATOM    134 2HA  GLY A  10       0.444  21.081  17.518  1.00  0.62           H  
ATOM    135  N   LEU A  11      -1.075  22.541  19.042  1.00  0.63           N  
ATOM    136  CA  LEU A  11      -1.822  23.581  19.755  1.00  0.63           C  
ATOM    137  C   LEU A  11      -1.393  24.986  19.351  1.00  0.63           C  
ATOM    138  O   LEU A  11      -0.210  25.330  19.413  1.00  0.63           O  
ATOM    139  CB  LEU A  11      -1.664  23.416  21.273  1.00  0.63           C  
ATOM    140  CG  LEU A  11      -2.362  24.490  22.151  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      -3.872  24.410  21.972  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      -1.984  24.259  23.605  1.00  0.63           C  
ATOM    143  H   LEU A  11      -0.233  22.182  19.467  1.00  0.63           H  
ATOM    144  HA  LEU A  11      -2.873  23.465  19.513  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      -2.069  22.446  21.558  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      -0.602  23.431  21.515  1.00  0.63           H  
ATOM    147  HG  LEU A  11      -2.036  25.484  21.843  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      -4.352  25.165  22.588  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      -4.120  24.585  20.939  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      -4.221  23.426  22.270  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      -2.465  25.014  24.230  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      -2.314  23.268  23.916  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      -0.902  24.333  23.714  1.00  0.63           H  
ATOM    154  N   VAL A  12      -2.368  25.781  18.934  1.00  0.63           N  
ATOM    155  CA  VAL A  12      -2.140  27.140  18.467  1.00  0.63           C  
ATOM    156  C   VAL A  12      -3.187  28.105  19.013  1.00  0.63           C  
ATOM    157  O   VAL A  12      -4.349  27.740  19.202  1.00  0.63           O  
ATOM    158  CB  VAL A  12      -2.197  27.132  16.946  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      -3.548  26.750  16.563  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      -1.803  28.469  16.322  1.00  0.63           C  
ATOM    161  H   VAL A  12      -3.312  25.393  18.905  1.00  0.63           H  
ATOM    162  HA  VAL A  12      -1.152  27.462  18.796  1.00  0.63           H  
ATOM    163  HB  VAL A  12      -1.535  26.377  16.596  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      -3.597  26.687  15.518  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      -3.787  25.782  16.996  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      -4.248  27.500  16.921  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      -1.855  28.391  15.239  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      -2.474  29.246  16.644  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      -0.786  28.721  16.613  1.00  0.63           H  
ATOM    170  N   GLN A  13      -2.773  29.327  19.287  1.00  0.64           N  
ATOM    171  CA  GLN A  13      -3.719  30.344  19.707  1.00  0.64           C  
ATOM    172  C   GLN A  13      -4.556  30.824  18.523  1.00  0.64           C  
ATOM    173  O   GLN A  13      -4.027  31.008  17.422  1.00  0.64           O  
ATOM    174  CB  GLN A  13      -3.011  31.518  20.361  1.00  0.64           C  
ATOM    175  CG  GLN A  13      -3.962  32.563  20.942  1.00  0.64           C  
ATOM    176  CD  GLN A  13      -3.246  33.641  21.722  1.00  0.64           C  
ATOM    177  OE1 GLN A  13      -2.013  33.728  21.710  1.00  0.64           O  
ATOM    178  NE2 GLN A  13      -4.012  34.476  22.419  1.00  0.64           N  
ATOM    179  H   GLN A  13      -1.799  29.565  19.160  1.00  0.64           H  
ATOM    180  HA  GLN A  13      -4.382  29.902  20.440  1.00  0.64           H  
ATOM    181 1HB  GLN A  13      -2.370  31.159  21.165  1.00  0.64           H  
ATOM    182 2HB  GLN A  13      -2.377  32.014  19.627  1.00  0.64           H  
ATOM    183 1HG  GLN A  13      -4.494  33.046  20.121  1.00  0.64           H  
ATOM    184 2HG  GLN A  13      -4.674  32.066  21.605  1.00  0.64           H  
ATOM    185 1HE2 GLN A  13      -3.596  35.209  22.958  1.00  0.64           H  
ATOM    186 2HE2 GLN A  13      -5.010  34.370  22.400  1.00  0.64           H  
ATOM    187  N   ALA A  14      -5.847  31.021  18.751  1.00  0.64           N  
ATOM    188  CA  ALA A  14      -6.746  31.501  17.710  1.00  0.64           C  
ATOM    189  C   ALA A  14      -6.196  32.782  17.114  1.00  0.64           C  
ATOM    190  O   ALA A  14      -5.708  33.663  17.825  1.00  0.64           O  
ATOM    191  CB  ALA A  14      -8.143  31.739  18.264  1.00  0.64           C  
ATOM    192  H   ALA A  14      -6.202  30.817  19.676  1.00  0.64           H  
ATOM    193  HA  ALA A  14      -6.791  30.755  16.920  1.00  0.64           H  
ATOM    194 1HB  ALA A  14      -8.786  32.084  17.455  1.00  0.64           H  
ATOM    195 2HB  ALA A  14      -8.536  30.812  18.679  1.00  0.64           H  
ATOM    196 3HB  ALA A  14      -8.099  32.492  19.034  1.00  0.64           H  
ATOM    197  N   GLY A  15      -6.275  32.868  15.792  1.00  0.63           N  
ATOM    198  CA  GLY A  15      -5.777  33.987  15.012  1.00  0.63           C  
ATOM    199  C   GLY A  15      -4.361  33.712  14.500  1.00  0.63           C  
ATOM    200  O   GLY A  15      -3.874  34.415  13.612  1.00  0.63           O  
ATOM    201  H   GLY A  15      -6.724  32.113  15.285  1.00  0.63           H  
ATOM    202 1HA  GLY A  15      -6.447  34.160  14.169  1.00  0.63           H  
ATOM    203 2HA  GLY A  15      -5.782  34.888  15.622  1.00  0.63           H  
ATOM    204  N   GLY A  16      -3.718  32.671  15.040  1.00  0.62           N  
ATOM    205  CA  GLY A  16      -2.370  32.289  14.648  1.00  0.62           C  
ATOM    206  C   GLY A  16      -2.378  31.316  13.480  1.00  0.62           C  
ATOM    207  O   GLY A  16      -3.415  31.100  12.840  1.00  0.62           O  
ATOM    208  H   GLY A  16      -4.153  32.135  15.792  1.00  0.62           H  
ATOM    209 1HA  GLY A  16      -1.799  33.179  14.381  1.00  0.62           H  
ATOM    210 2HA  GLY A  16      -1.869  31.830  15.501  1.00  0.62           H  
ATOM    211  N   SER A  17      -1.234  30.676  13.238  1.00  0.61           N  
ATOM    212  CA  SER A  17      -1.120  29.788  12.089  1.00  0.61           C  
ATOM    213  C   SER A  17      -0.413  28.480  12.387  1.00  0.61           C  
ATOM    214  O   SER A  17       0.377  28.380  13.330  1.00  0.61           O  
ATOM    215  CB  SER A  17      -0.347  30.508  10.992  1.00  0.61           C  
ATOM    216  OG  SER A  17       0.963  30.802  11.399  1.00  0.61           O  
ATOM    217  H   SER A  17      -0.428  30.852  13.818  1.00  0.61           H  
ATOM    218  HA  SER A  17      -2.124  29.556  11.732  1.00  0.61           H  
ATOM    219 1HB  SER A  17      -0.312  29.886  10.101  1.00  0.61           H  
ATOM    220 2HB  SER A  17      -0.864  31.426  10.728  1.00  0.61           H  
ATOM    221  HG  SER A  17       1.398  31.164  10.622  1.00  0.61           H  
ATOM    222  N   LEU A  18      -0.722  27.484  11.554  1.00  0.60           N  
ATOM    223  CA  LEU A  18      -0.113  26.154  11.601  1.00  0.60           C  
ATOM    224  C   LEU A  18       0.254  25.567  10.260  1.00  0.60           C  
ATOM    225  O   LEU A  18      -0.363  25.859   9.234  1.00  0.60           O  
ATOM    226  CB  LEU A  18      -0.994  25.128  12.299  1.00  0.60           C  
ATOM    227  CG  LEU A  18      -1.209  25.327  13.767  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      -2.227  24.370  14.224  1.00  0.60           C  
ATOM    229  CD2 LEU A  18       0.103  25.110  14.475  1.00  0.60           C  
ATOM    230  H   LEU A  18      -1.397  27.705  10.820  1.00  0.60           H  
ATOM    231  HA  LEU A  18       0.807  26.240  12.178  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      -1.958  25.131  11.821  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      -0.550  24.140  12.163  1.00  0.60           H  
ATOM    234  HG  LEU A  18      -1.570  26.323  13.969  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      -2.392  24.482  15.292  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      -3.150  24.558  13.688  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      -1.897  23.367  14.032  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      -0.009  25.221  15.544  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18       0.459  24.113  14.262  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18       0.833  25.836  14.114  1.00  0.60           H  
ATOM    241  N   ARG A  19       1.247  24.688  10.276  1.00  0.59           N  
ATOM    242  CA  ARG A  19       1.571  23.938   9.076  1.00  0.59           C  
ATOM    243  C   ARG A  19       1.555  22.448   9.407  1.00  0.59           C  
ATOM    244  O   ARG A  19       2.081  22.017  10.444  1.00  0.59           O  
ATOM    245  CB  ARG A  19       2.928  24.342   8.498  1.00  0.59           C  
ATOM    246  CG  ARG A  19       3.286  23.658   7.171  1.00  0.59           C  
ATOM    247  CD  ARG A  19       4.612  24.104   6.626  1.00  0.59           C  
ATOM    248  NE  ARG A  19       4.642  25.508   6.176  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       5.770  26.149   5.791  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       6.929  25.525   5.804  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       5.695  27.406   5.401  1.00  0.59           N  
ATOM    252  H   ARG A  19       1.750  24.510  11.135  1.00  0.59           H  
ATOM    253  HA  ARG A  19       0.813  24.124   8.322  1.00  0.59           H  
ATOM    254 1HB  ARG A  19       2.938  25.419   8.321  1.00  0.59           H  
ATOM    255 2HB  ARG A  19       3.717  24.116   9.213  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       3.326  22.578   7.316  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       2.513  23.888   6.431  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       5.370  23.982   7.398  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       4.870  23.483   5.777  1.00  0.59           H  
ATOM    260  HE  ARG A  19       3.770  26.062   6.135  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       6.981  24.563   6.104  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       7.764  26.011   5.515  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       4.776  27.863   5.404  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       6.520  27.903   5.110  1.00  0.59           H  
ATOM    265  N   LEU A  20       0.903  21.687   8.538  1.00  0.59           N  
ATOM    266  CA  LEU A  20       0.827  20.234   8.610  1.00  0.59           C  
ATOM    267  C   LEU A  20       1.543  19.664   7.404  1.00  0.59           C  
ATOM    268  O   LEU A  20       1.536  20.266   6.326  1.00  0.59           O  
ATOM    269  CB  LEU A  20      -0.620  19.726   8.605  1.00  0.59           C  
ATOM    270  CG  LEU A  20      -1.427  19.843   9.906  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      -1.756  21.272  10.193  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      -2.696  19.065   9.747  1.00  0.59           C  
ATOM    273  H   LEU A  20       0.445  22.150   7.754  1.00  0.59           H  
ATOM    274  HA  LEU A  20       1.328  19.886   9.512  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      -1.167  20.258   7.832  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      -0.599  18.674   8.341  1.00  0.59           H  
ATOM    277  HG  LEU A  20      -0.848  19.441  10.733  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      -2.340  21.330  11.101  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      -0.867  21.850  10.317  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      -2.332  21.664   9.356  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      -3.276  19.134  10.668  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      -3.274  19.476   8.917  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      -2.456  18.022   9.541  1.00  0.59           H  
ATOM    284  N   SER A  21       2.133  18.496   7.561  1.00  0.61           N  
ATOM    285  CA  SER A  21       2.780  17.869   6.424  1.00  0.61           C  
ATOM    286  C   SER A  21       2.377  16.424   6.288  1.00  0.61           C  
ATOM    287  O   SER A  21       2.074  15.757   7.279  1.00  0.61           O  
ATOM    288  CB  SER A  21       4.288  17.943   6.585  1.00  0.61           C  
ATOM    289  OG  SER A  21       4.714  17.203   7.693  1.00  0.61           O  
ATOM    290  H   SER A  21       2.142  18.053   8.480  1.00  0.61           H  
ATOM    291  HA  SER A  21       2.490  18.387   5.514  1.00  0.61           H  
ATOM    292 1HB  SER A  21       4.767  17.575   5.686  1.00  0.61           H  
ATOM    293 2HB  SER A  21       4.577  18.974   6.718  1.00  0.61           H  
ATOM    294  HG  SER A  21       4.311  17.634   8.463  1.00  0.61           H  
ATOM    295  N   CYS A  22       2.442  15.926   5.060  1.00  0.65           N  
ATOM    296  CA  CYS A  22       2.220  14.517   4.783  1.00  0.65           C  
ATOM    297  C   CYS A  22       3.286  13.965   3.869  1.00  0.65           C  
ATOM    298  O   CYS A  22       3.419  14.389   2.719  1.00  0.65           O  
ATOM    299  CB  CYS A  22       0.871  14.297   4.118  1.00  0.65           C  
ATOM    300  SG  CYS A  22       0.544  12.551   3.764  1.00  0.65           S  
ATOM    301  H   CYS A  22       2.631  16.556   4.289  1.00  0.65           H  
ATOM    302  HA  CYS A  22       2.243  13.969   5.721  1.00  0.65           H  
ATOM    303 1HB  CYS A  22       0.090  14.671   4.766  1.00  0.65           H  
ATOM    304 2HB  CYS A  22       0.825  14.854   3.182  1.00  0.65           H  
ATOM    305  N   ALA A  23       4.045  13.020   4.389  1.00  0.73           N  
ATOM    306  CA  ALA A  23       5.127  12.413   3.654  1.00  0.73           C  
ATOM    307  C   ALA A  23       4.657  11.099   3.108  1.00  0.73           C  
ATOM    308  O   ALA A  23       3.849  10.411   3.743  1.00  0.73           O  
ATOM    309  CB  ALA A  23       6.331  12.216   4.541  1.00  0.73           C  
ATOM    310  H   ALA A  23       3.853  12.706   5.337  1.00  0.73           H  
ATOM    311  HA  ALA A  23       5.396  13.057   2.818  1.00  0.73           H  
ATOM    312 1HB  ALA A  23       7.133  11.759   3.961  1.00  0.73           H  
ATOM    313 2HB  ALA A  23       6.662  13.185   4.918  1.00  0.73           H  
ATOM    314 3HB  ALA A  23       6.064  11.569   5.376  1.00  0.73           H  
ATOM    315  N   ALA A  24       5.206  10.692   1.982  1.00  0.85           N  
ATOM    316  CA  ALA A  24       4.787   9.417   1.462  1.00  0.85           C  
ATOM    317  C   ALA A  24       5.906   8.599   0.868  1.00  0.85           C  
ATOM    318  O   ALA A  24       6.915   9.121   0.389  1.00  0.85           O  
ATOM    319  CB  ALA A  24       3.743   9.646   0.415  1.00  0.85           C  
ATOM    320  H   ALA A  24       5.830  11.307   1.456  1.00  0.85           H  
ATOM    321  HA  ALA A  24       4.367   8.852   2.283  1.00  0.85           H  
ATOM    322 1HB  ALA A  24       3.378   8.693   0.036  1.00  0.85           H  
ATOM    323 2HB  ALA A  24       2.926  10.219   0.837  1.00  0.85           H  
ATOM    324 3HB  ALA A  24       4.211  10.200  -0.361  1.00  0.85           H  
ATOM    325  N   SER A  25       5.681   7.295   0.872  1.00  0.99           N  
ATOM    326  CA  SER A  25       6.611   6.342   0.285  1.00  0.99           C  
ATOM    327  C   SER A  25       5.868   5.170  -0.339  1.00  0.99           C  
ATOM    328  O   SER A  25       4.689   4.948  -0.053  1.00  0.99           O  
ATOM    329  CB  SER A  25       7.593   5.865   1.335  1.00  0.99           C  
ATOM    330  OG  SER A  25       6.951   5.142   2.342  1.00  0.99           O  
ATOM    331  H   SER A  25       4.826   6.971   1.331  1.00  0.99           H  
ATOM    332  HA  SER A  25       7.168   6.845  -0.507  1.00  0.99           H  
ATOM    333 1HB  SER A  25       8.350   5.240   0.863  1.00  0.99           H  
ATOM    334 2HB  SER A  25       8.104   6.724   1.769  1.00  0.99           H  
ATOM    335  HG  SER A  25       6.465   4.441   1.896  1.00  0.99           H  
ATOM    336  N   GLY A  26       6.574   4.386  -1.157  1.00  1.14           N  
ATOM    337  CA  GLY A  26       5.934   3.293  -1.884  1.00  1.14           C  
ATOM    338  C   GLY A  26       5.832   3.695  -3.354  1.00  1.14           C  
ATOM    339  O   GLY A  26       6.834   4.072  -3.962  1.00  1.14           O  
ATOM    340  H   GLY A  26       7.549   4.590  -1.325  1.00  1.14           H  
ATOM    341 1HA  GLY A  26       6.524   2.382  -1.784  1.00  1.14           H  
ATOM    342 2HA  GLY A  26       4.943   3.093  -1.478  1.00  1.14           H  
ATOM    343  N   ARG A  27       4.646   3.572  -3.933  1.00  1.27           N  
ATOM    344  CA  ARG A  27       4.420   3.884  -5.345  1.00  1.27           C  
ATOM    345  C   ARG A  27       4.709   5.369  -5.608  1.00  1.27           C  
ATOM    346  O   ARG A  27       4.880   6.159  -4.674  1.00  1.27           O  
ATOM    347  CB  ARG A  27       3.000   3.580  -5.766  1.00  1.27           C  
ATOM    348  CG  ARG A  27       2.559   2.143  -5.668  1.00  1.27           C  
ATOM    349  CD  ARG A  27       1.117   1.998  -6.070  1.00  1.27           C  
ATOM    350  NE  ARG A  27       0.923   2.219  -7.484  1.00  1.27           N  
ATOM    351  CZ  ARG A  27       0.945   1.238  -8.431  1.00  1.27           C  
ATOM    352  NH1 ARG A  27       1.140  -0.035  -8.102  1.00  1.27           N  
ATOM    353  NH2 ARG A  27       0.769   1.551  -9.707  1.00  1.27           N  
ATOM    354  H   ARG A  27       3.872   3.252  -3.371  1.00  1.27           H  
ATOM    355  HA  ARG A  27       5.100   3.283  -5.950  1.00  1.27           H  
ATOM    356 1HB  ARG A  27       2.332   4.148  -5.179  1.00  1.27           H  
ATOM    357 2HB  ARG A  27       2.869   3.884  -6.795  1.00  1.27           H  
ATOM    358 1HG  ARG A  27       3.167   1.519  -6.322  1.00  1.27           H  
ATOM    359 2HG  ARG A  27       2.669   1.809  -4.644  1.00  1.27           H  
ATOM    360 1HD  ARG A  27       0.745   1.029  -5.831  1.00  1.27           H  
ATOM    361 2HD  ARG A  27       0.519   2.742  -5.533  1.00  1.27           H  
ATOM    362  HE  ARG A  27       0.783   3.180  -7.790  1.00  1.27           H  
ATOM    363 1HH1 ARG A  27       1.274  -0.326  -7.121  1.00  1.27           H  
ATOM    364 2HH1 ARG A  27       1.153  -0.741  -8.822  1.00  1.27           H  
ATOM    365 1HH2 ARG A  27       0.613   2.513  -9.979  1.00  1.27           H  
ATOM    366 2HH2 ARG A  27       0.785   0.827 -10.409  1.00  1.27           H  
ATOM    367  N   ALA A  28       4.756   5.758  -6.883  1.00  1.34           N  
ATOM    368  CA  ALA A  28       5.157   7.108  -7.289  1.00  1.34           C  
ATOM    369  C   ALA A  28       4.187   8.228  -6.909  1.00  1.34           C  
ATOM    370  O   ALA A  28       3.537   8.841  -7.760  1.00  1.34           O  
ATOM    371  CB  ALA A  28       5.344   7.135  -8.792  1.00  1.34           C  
ATOM    372  H   ALA A  28       4.565   5.081  -7.606  1.00  1.34           H  
ATOM    373  HA  ALA A  28       6.112   7.321  -6.804  1.00  1.34           H  
ATOM    374 1HB  ALA A  28       5.696   8.121  -9.098  1.00  1.34           H  
ATOM    375 2HB  ALA A  28       6.074   6.382  -9.086  1.00  1.34           H  
ATOM    376 3HB  ALA A  28       4.388   6.926  -9.278  1.00  1.34           H  
ATOM    377  N   PHE A  29       4.200   8.555  -5.624  1.00  1.35           N  
ATOM    378  CA  PHE A  29       3.389   9.583  -4.977  1.00  1.35           C  
ATOM    379  C   PHE A  29       3.400  10.916  -5.713  1.00  1.35           C  
ATOM    380  O   PHE A  29       2.378  11.586  -5.805  1.00  1.35           O  
ATOM    381  CB  PHE A  29       3.845   9.758  -3.542  1.00  1.35           C  
ATOM    382  CG  PHE A  29       3.110  10.816  -2.728  1.00  1.35           C  
ATOM    383  CD1 PHE A  29       1.821  10.584  -2.213  1.00  1.35           C  
ATOM    384  CD2 PHE A  29       3.747  12.018  -2.406  1.00  1.35           C  
ATOM    385  CE1 PHE A  29       1.198  11.543  -1.405  1.00  1.35           C  
ATOM    386  CE2 PHE A  29       3.131  12.959  -1.599  1.00  1.35           C  
ATOM    387  CZ  PHE A  29       1.857  12.723  -1.097  1.00  1.35           C  
ATOM    388  H   PHE A  29       4.778   7.960  -5.032  1.00  1.35           H  
ATOM    389  HA  PHE A  29       2.366   9.229  -4.947  1.00  1.35           H  
ATOM    390 1HB  PHE A  29       3.744   8.803  -3.022  1.00  1.35           H  
ATOM    391 2HB  PHE A  29       4.907  10.011  -3.533  1.00  1.35           H  
ATOM    392  HD1 PHE A  29       1.315   9.644  -2.439  1.00  1.35           H  
ATOM    393  HD2 PHE A  29       4.755  12.198  -2.783  1.00  1.35           H  
ATOM    394  HE1 PHE A  29       0.201  11.359  -1.004  1.00  1.35           H  
ATOM    395  HE2 PHE A  29       3.654  13.882  -1.348  1.00  1.35           H  
ATOM    396  HZ  PHE A  29       1.383  13.463  -0.456  1.00  1.35           H  
ATOM    397  N   SER A  30       4.553  11.333  -6.222  1.00  1.30           N  
ATOM    398  CA  SER A  30       4.658  12.633  -6.889  1.00  1.30           C  
ATOM    399  C   SER A  30       3.745  12.773  -8.124  1.00  1.30           C  
ATOM    400  O   SER A  30       3.437  13.898  -8.552  1.00  1.30           O  
ATOM    401  CB  SER A  30       6.093  12.869  -7.314  1.00  1.30           C  
ATOM    402  OG  SER A  30       6.482  11.964  -8.310  1.00  1.30           O  
ATOM    403  H   SER A  30       5.367  10.741  -6.141  1.00  1.30           H  
ATOM    404  HA  SER A  30       4.375  13.403  -6.171  1.00  1.30           H  
ATOM    405 1HB  SER A  30       6.190  13.886  -7.689  1.00  1.30           H  
ATOM    406 2HB  SER A  30       6.753  12.775  -6.450  1.00  1.30           H  
ATOM    407  HG  SER A  30       5.756  11.947  -8.941  1.00  1.30           H  
ATOM    408  N   THR A  31       3.305  11.633  -8.682  1.00  1.19           N  
ATOM    409  CA  THR A  31       2.461  11.618  -9.863  1.00  1.19           C  
ATOM    410  C   THR A  31       1.000  11.416  -9.484  1.00  1.19           C  
ATOM    411  O   THR A  31       0.133  11.391 -10.362  1.00  1.19           O  
ATOM    412  CB  THR A  31       2.864  10.483 -10.824  1.00  1.19           C  
ATOM    413  OG1 THR A  31       2.624   9.212 -10.219  1.00  1.19           O  
ATOM    414  CG2 THR A  31       4.333  10.582 -11.132  1.00  1.19           C  
ATOM    415  H   THR A  31       3.549  10.733  -8.268  1.00  1.19           H  
ATOM    416  HA  THR A  31       2.559  12.573 -10.376  1.00  1.19           H  
ATOM    417  HB  THR A  31       2.290  10.557 -11.738  1.00  1.19           H  
ATOM    418  HG1 THR A  31       2.943   9.214  -9.290  1.00  1.19           H  
ATOM    419 1HG2 THR A  31       4.619   9.777 -11.808  1.00  1.19           H  
ATOM    420 2HG2 THR A  31       4.545  11.543 -11.598  1.00  1.19           H  
ATOM    421 3HG2 THR A  31       4.899  10.492 -10.205  1.00  1.19           H  
ATOM    422  N   TYR A  32       0.730  11.281  -8.186  1.00  1.08           N  
ATOM    423  CA  TYR A  32      -0.602  11.017  -7.660  1.00  1.08           C  
ATOM    424  C   TYR A  32      -1.284  12.282  -7.191  1.00  1.08           C  
ATOM    425  O   TYR A  32      -0.663  13.341  -7.101  1.00  1.08           O  
ATOM    426  CB  TYR A  32      -0.518  10.016  -6.505  1.00  1.08           C  
ATOM    427  CG  TYR A  32      -0.071   8.662  -6.976  1.00  1.08           C  
ATOM    428  CD1 TYR A  32      -0.122   8.378  -8.321  1.00  1.08           C  
ATOM    429  CD2 TYR A  32       0.391   7.717  -6.095  1.00  1.08           C  
ATOM    430  CE1 TYR A  32       0.289   7.170  -8.794  1.00  1.08           C  
ATOM    431  CE2 TYR A  32       0.804   6.504  -6.571  1.00  1.08           C  
ATOM    432  CZ  TYR A  32       0.753   6.232  -7.927  1.00  1.08           C  
ATOM    433  OH  TYR A  32       1.148   5.020  -8.420  1.00  1.08           O  
ATOM    434  H   TYR A  32       1.482  11.357  -7.506  1.00  1.08           H  
ATOM    435  HA  TYR A  32      -1.214  10.588  -8.453  1.00  1.08           H  
ATOM    436 1HB  TYR A  32       0.185  10.371  -5.758  1.00  1.08           H  
ATOM    437 2HB  TYR A  32      -1.480   9.919  -6.016  1.00  1.08           H  
ATOM    438  HD1 TYR A  32      -0.497   9.121  -9.007  1.00  1.08           H  
ATOM    439  HD2 TYR A  32       0.428   7.927  -5.027  1.00  1.08           H  
ATOM    440  HE1 TYR A  32       0.242   6.954  -9.856  1.00  1.08           H  
ATOM    441  HE2 TYR A  32       1.155   5.769  -5.883  1.00  1.08           H  
ATOM    442  HH  TYR A  32       1.239   4.421  -7.684  1.00  1.08           H  
ATOM    443  N   VAL A  33      -2.576  12.174  -6.914  1.00  0.97           N  
ATOM    444  CA  VAL A  33      -3.323  13.321  -6.405  1.00  0.97           C  
ATOM    445  C   VAL A  33      -3.460  13.163  -4.903  1.00  0.97           C  
ATOM    446  O   VAL A  33      -3.695  12.057  -4.401  1.00  0.97           O  
ATOM    447  CB  VAL A  33      -4.687  13.482  -7.089  1.00  0.97           C  
ATOM    448  CG1 VAL A  33      -5.464  14.656  -6.479  1.00  0.97           C  
ATOM    449  CG2 VAL A  33      -4.471  13.651  -8.591  1.00  0.97           C  
ATOM    450  H   VAL A  33      -3.022  11.257  -7.013  1.00  0.97           H  
ATOM    451  HA  VAL A  33      -2.753  14.233  -6.600  1.00  0.97           H  
ATOM    452  HB  VAL A  33      -5.253  12.632  -6.928  1.00  0.97           H  
ATOM    453 1HG1 VAL A  33      -6.431  14.745  -6.972  1.00  0.97           H  
ATOM    454 2HG1 VAL A  33      -5.625  14.487  -5.415  1.00  0.97           H  
ATOM    455 3HG1 VAL A  33      -4.918  15.575  -6.604  1.00  0.97           H  
ATOM    456 1HG2 VAL A  33      -5.439  13.743  -9.090  1.00  0.97           H  
ATOM    457 2HG2 VAL A  33      -3.888  14.528  -8.776  1.00  0.97           H  
ATOM    458 3HG2 VAL A  33      -3.944  12.777  -8.981  1.00  0.97           H  
ATOM    459  N   MET A  34      -3.238  14.258  -4.180  1.00  0.87           N  
ATOM    460  CA  MET A  34      -3.271  14.231  -2.722  1.00  0.87           C  
ATOM    461  C   MET A  34      -4.317  15.186  -2.155  1.00  0.87           C  
ATOM    462  O   MET A  34      -4.530  16.291  -2.671  1.00  0.87           O  
ATOM    463  CB  MET A  34      -1.895  14.623  -2.172  1.00  0.87           C  
ATOM    464  CG  MET A  34      -1.749  14.541  -0.681  1.00  0.87           C  
ATOM    465  SD  MET A  34      -2.371  15.989   0.142  1.00  0.87           S  
ATOM    466  CE  MET A  34      -2.431  15.289   1.676  1.00  0.87           C  
ATOM    467  H   MET A  34      -3.055  15.143  -4.661  1.00  0.87           H  
ATOM    468  HA  MET A  34      -3.523  13.227  -2.396  1.00  0.87           H  
ATOM    469 1HB  MET A  34      -1.131  13.985  -2.611  1.00  0.87           H  
ATOM    470 2HB  MET A  34      -1.680  15.651  -2.458  1.00  0.87           H  
ATOM    471 1HG  MET A  34      -2.282  13.673  -0.304  1.00  0.87           H  
ATOM    472 2HG  MET A  34      -0.705  14.427  -0.419  1.00  0.87           H  
ATOM    473 1HE  MET A  34      -2.865  15.928   2.365  1.00  0.87           H  
ATOM    474 2HE  MET A  34      -3.034  14.392   1.615  1.00  0.87           H  
ATOM    475 3HE  MET A  34      -1.426  15.057   1.978  1.00  0.87           H  
ATOM    476  N   GLY A  35      -4.989  14.765  -1.087  1.00  0.79           N  
ATOM    477  CA  GLY A  35      -5.938  15.664  -0.447  1.00  0.79           C  
ATOM    478  C   GLY A  35      -5.942  15.610   1.070  1.00  0.79           C  
ATOM    479  O   GLY A  35      -5.548  14.622   1.695  1.00  0.79           O  
ATOM    480  H   GLY A  35      -4.799  13.837  -0.714  1.00  0.79           H  
ATOM    481 1HA  GLY A  35      -5.702  16.677  -0.739  1.00  0.79           H  
ATOM    482 2HA  GLY A  35      -6.939  15.461  -0.815  1.00  0.79           H  
ATOM    483  N   TRP A  36      -6.416  16.700   1.658  1.00  0.74           N  
ATOM    484  CA  TRP A  36      -6.573  16.798   3.086  1.00  0.74           C  
ATOM    485  C   TRP A  36      -8.043  16.841   3.439  1.00  0.74           C  
ATOM    486  O   TRP A  36      -8.839  17.532   2.782  1.00  0.74           O  
ATOM    487  CB  TRP A  36      -5.902  18.036   3.672  1.00  0.74           C  
ATOM    488  CG  TRP A  36      -4.413  18.035   3.682  1.00  0.74           C  
ATOM    489  CD1 TRP A  36      -3.614  18.514   2.720  1.00  0.74           C  
ATOM    490  CD2 TRP A  36      -3.532  17.530   4.723  1.00  0.74           C  
ATOM    491  NE1 TRP A  36      -2.292  18.357   3.067  1.00  0.74           N  
ATOM    492  CE2 TRP A  36      -2.224  17.758   4.292  1.00  0.74           C  
ATOM    493  CE3 TRP A  36      -3.749  16.917   5.958  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36      -1.126  17.393   5.045  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36      -2.652  16.546   6.718  1.00  0.74           C  
ATOM    496  CH2 TRP A  36      -1.373  16.775   6.276  1.00  0.74           C  
ATOM    497  H   TRP A  36      -6.697  17.476   1.078  1.00  0.74           H  
ATOM    498  HA  TRP A  36      -6.125  15.926   3.533  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      -6.229  18.914   3.110  1.00  0.74           H  
ATOM    500 2HB  TRP A  36      -6.246  18.168   4.700  1.00  0.74           H  
ATOM    501  HD1 TRP A  36      -3.968  18.945   1.824  1.00  0.74           H  
ATOM    502  HE1 TRP A  36      -1.504  18.633   2.505  1.00  0.74           H  
ATOM    503  HE3 TRP A  36      -4.764  16.727   6.312  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36      -0.103  17.569   4.703  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36      -2.831  16.061   7.681  1.00  0.74           H  
ATOM    506  HH2 TRP A  36      -0.534  16.464   6.905  1.00  0.74           H  
ATOM    507  N   PHE A  37      -8.355  16.135   4.513  1.00  0.73           N  
ATOM    508  CA  PHE A  37      -9.679  16.013   5.091  1.00  0.73           C  
ATOM    509  C   PHE A  37      -9.655  16.348   6.570  1.00  0.73           C  
ATOM    510  O   PHE A  37      -8.619  16.233   7.220  1.00  0.73           O  
ATOM    511  CB  PHE A  37     -10.177  14.605   4.858  1.00  0.73           C  
ATOM    512  CG  PHE A  37     -10.337  14.312   3.413  1.00  0.73           C  
ATOM    513  CD1 PHE A  37      -9.266  13.894   2.611  1.00  0.73           C  
ATOM    514  CD2 PHE A  37     -11.571  14.444   2.844  1.00  0.73           C  
ATOM    515  CE1 PHE A  37      -9.467  13.656   1.273  1.00  0.73           C  
ATOM    516  CE2 PHE A  37     -11.761  14.204   1.527  1.00  0.73           C  
ATOM    517  CZ  PHE A  37     -10.718  13.818   0.742  1.00  0.73           C  
ATOM    518  H   PHE A  37      -7.600  15.593   4.933  1.00  0.73           H  
ATOM    519  HA  PHE A  37     -10.343  16.714   4.588  1.00  0.73           H  
ATOM    520 1HB  PHE A  37      -9.483  13.900   5.295  1.00  0.73           H  
ATOM    521 2HB  PHE A  37     -11.122  14.498   5.328  1.00  0.73           H  
ATOM    522  HD1 PHE A  37      -8.266  13.772   3.051  1.00  0.73           H  
ATOM    523  HD2 PHE A  37     -12.409  14.762   3.467  1.00  0.73           H  
ATOM    524  HE1 PHE A  37      -8.642  13.349   0.640  1.00  0.73           H  
ATOM    525  HE2 PHE A  37     -12.739  14.334   1.097  1.00  0.73           H  
ATOM    526  HZ  PHE A  37     -10.893  13.647  -0.298  1.00  0.73           H  
ATOM    527  N   ARG A  38     -10.789  16.758   7.114  1.00  0.74           N  
ATOM    528  CA  ARG A  38     -10.856  17.127   8.521  1.00  0.74           C  
ATOM    529  C   ARG A  38     -12.034  16.531   9.285  1.00  0.74           C  
ATOM    530  O   ARG A  38     -13.180  16.576   8.836  1.00  0.74           O  
ATOM    531  CB  ARG A  38     -10.904  18.629   8.599  1.00  0.74           C  
ATOM    532  CG  ARG A  38     -10.914  19.177   9.896  1.00  0.74           C  
ATOM    533  CD  ARG A  38     -10.834  20.643   9.858  1.00  0.74           C  
ATOM    534  NE  ARG A  38     -11.995  21.287   9.352  1.00  0.74           N  
ATOM    535  CZ  ARG A  38     -12.064  22.621   9.232  1.00  0.74           C  
ATOM    536  NH1 ARG A  38     -11.025  23.348   9.586  1.00  0.74           N  
ATOM    537  NH2 ARG A  38     -13.159  23.205   8.781  1.00  0.74           N  
ATOM    538  H   ARG A  38     -11.611  16.841   6.528  1.00  0.74           H  
ATOM    539  HA  ARG A  38      -9.943  16.788   9.006  1.00  0.74           H  
ATOM    540 1HB  ARG A  38     -10.014  19.015   8.139  1.00  0.74           H  
ATOM    541 2HB  ARG A  38     -11.766  19.008   8.047  1.00  0.74           H  
ATOM    542 1HG  ARG A  38     -11.814  18.876  10.432  1.00  0.74           H  
ATOM    543 2HG  ARG A  38     -10.028  18.793  10.395  1.00  0.74           H  
ATOM    544 1HD  ARG A  38     -10.632  21.043  10.853  1.00  0.74           H  
ATOM    545 2HD  ARG A  38     -10.038  20.909   9.195  1.00  0.74           H  
ATOM    546  HE  ARG A  38     -12.795  20.729   9.086  1.00  0.74           H  
ATOM    547 1HH1 ARG A  38     -10.168  22.915   9.943  1.00  0.74           H  
ATOM    548 2HH1 ARG A  38     -11.067  24.373   9.548  1.00  0.74           H  
ATOM    549 1HH2 ARG A  38     -13.960  22.648   8.519  1.00  0.74           H  
ATOM    550 2HH2 ARG A  38     -13.192  24.214   8.711  1.00  0.74           H  
ATOM    551  N   GLU A  39     -11.745  15.959  10.451  1.00  0.77           N  
ATOM    552  CA  GLU A  39     -12.776  15.354  11.282  1.00  0.77           C  
ATOM    553  C   GLU A  39     -12.784  15.913  12.700  1.00  0.77           C  
ATOM    554  O   GLU A  39     -11.927  15.572  13.524  1.00  0.77           O  
ATOM    555  CB  GLU A  39     -12.539  13.847  11.327  1.00  0.77           C  
ATOM    556  CG  GLU A  39     -13.556  13.025  12.086  1.00  0.77           C  
ATOM    557  CD  GLU A  39     -13.225  11.550  11.988  1.00  0.77           C  
ATOM    558  OE1 GLU A  39     -12.594  11.174  11.014  1.00  0.77           O  
ATOM    559  OE2 GLU A  39     -13.573  10.804  12.873  1.00  0.77           O  
ATOM    560  H   GLU A  39     -10.776  15.927  10.765  1.00  0.77           H  
ATOM    561  HA  GLU A  39     -13.752  15.554  10.838  1.00  0.77           H  
ATOM    562 1HB  GLU A  39     -12.486  13.459  10.315  1.00  0.77           H  
ATOM    563 2HB  GLU A  39     -11.575  13.666  11.794  1.00  0.77           H  
ATOM    564 1HG  GLU A  39     -13.567  13.333  13.133  1.00  0.77           H  
ATOM    565 2HG  GLU A  39     -14.550  13.209  11.667  1.00  0.77           H  
ATOM    566  N   ALA A  40     -13.752  16.775  12.986  1.00  0.82           N  
ATOM    567  CA  ALA A  40     -13.881  17.334  14.320  1.00  0.82           C  
ATOM    568  C   ALA A  40     -14.606  16.292  15.161  1.00  0.82           C  
ATOM    569  O   ALA A  40     -15.410  15.547  14.599  1.00  0.82           O  
ATOM    570  CB  ALA A  40     -14.642  18.642  14.302  1.00  0.82           C  
ATOM    571  H   ALA A  40     -14.420  17.025  12.268  1.00  0.82           H  
ATOM    572  HA  ALA A  40     -12.891  17.513  14.709  1.00  0.82           H  
ATOM    573 1HB  ALA A  40     -14.726  19.034  15.313  1.00  0.82           H  
ATOM    574 2HB  ALA A  40     -14.111  19.366  13.678  1.00  0.82           H  
ATOM    575 3HB  ALA A  40     -15.621  18.466  13.905  1.00  0.82           H  
ATOM    576  N   PRO A  41     -14.375  16.193  16.471  1.00  0.86           N  
ATOM    577  CA  PRO A  41     -15.101  15.285  17.327  1.00  0.86           C  
ATOM    578  C   PRO A  41     -16.597  15.508  17.173  1.00  0.86           C  
ATOM    579  O   PRO A  41     -17.070  16.644  17.194  1.00  0.86           O  
ATOM    580  CB  PRO A  41     -14.612  15.698  18.720  1.00  0.86           C  
ATOM    581  CG  PRO A  41     -13.212  16.242  18.476  1.00  0.86           C  
ATOM    582  CD  PRO A  41     -13.306  16.965  17.143  1.00  0.86           C  
ATOM    583  HA  PRO A  41     -14.825  14.249  17.085  1.00  0.86           H  
ATOM    584 1HB  PRO A  41     -15.295  16.444  19.153  1.00  0.86           H  
ATOM    585 2HB  PRO A  41     -14.621  14.828  19.393  1.00  0.86           H  
ATOM    586 1HG  PRO A  41     -12.914  16.907  19.302  1.00  0.86           H  
ATOM    587 2HG  PRO A  41     -12.486  15.415  18.457  1.00  0.86           H  
ATOM    588 1HD  PRO A  41     -13.589  18.020  17.268  1.00  0.86           H  
ATOM    589 2HD  PRO A  41     -12.338  16.841  16.641  1.00  0.86           H  
ATOM    590  N   GLY A  42     -17.339  14.415  17.044  1.00  0.91           N  
ATOM    591  CA  GLY A  42     -18.794  14.462  16.909  1.00  0.91           C  
ATOM    592  C   GLY A  42     -19.297  14.748  15.486  1.00  0.91           C  
ATOM    593  O   GLY A  42     -20.507  14.759  15.255  1.00  0.91           O  
ATOM    594  H   GLY A  42     -16.883  13.514  17.030  1.00  0.91           H  
ATOM    595 1HA  GLY A  42     -19.208  13.513  17.247  1.00  0.91           H  
ATOM    596 2HA  GLY A  42     -19.183  15.225  17.581  1.00  0.91           H  
ATOM    597  N   LYS A  43     -18.388  14.959  14.532  1.00  0.93           N  
ATOM    598  CA  LYS A  43     -18.788  15.280  13.162  1.00  0.93           C  
ATOM    599  C   LYS A  43     -18.274  14.281  12.132  1.00  0.93           C  
ATOM    600  O   LYS A  43     -17.365  13.497  12.398  1.00  0.93           O  
ATOM    601  CB  LYS A  43     -18.319  16.681  12.777  1.00  0.93           C  
ATOM    602  CG  LYS A  43     -18.934  17.806  13.607  1.00  0.93           C  
ATOM    603  CD  LYS A  43     -18.561  19.183  13.050  1.00  0.93           C  
ATOM    604  CE  LYS A  43     -19.142  20.303  13.899  1.00  0.93           C  
ATOM    605  NZ  LYS A  43     -18.780  21.650  13.367  1.00  0.93           N  
ATOM    606  H   LYS A  43     -17.391  14.954  14.754  1.00  0.93           H  
ATOM    607  HA  LYS A  43     -19.875  15.263  13.110  1.00  0.93           H  
ATOM    608 1HB  LYS A  43     -17.236  16.733  12.902  1.00  0.93           H  
ATOM    609 2HB  LYS A  43     -18.531  16.866  11.723  1.00  0.93           H  
ATOM    610 1HG  LYS A  43     -20.018  17.698  13.624  1.00  0.93           H  
ATOM    611 2HG  LYS A  43     -18.561  17.731  14.634  1.00  0.93           H  
ATOM    612 1HD  LYS A  43     -17.489  19.294  13.006  1.00  0.93           H  
ATOM    613 2HD  LYS A  43     -18.953  19.273  12.035  1.00  0.93           H  
ATOM    614 1HE  LYS A  43     -20.227  20.210  13.918  1.00  0.93           H  
ATOM    615 2HE  LYS A  43     -18.762  20.211  14.918  1.00  0.93           H  
ATOM    616 1HZ  LYS A  43     -19.184  22.364  13.956  1.00  0.93           H  
ATOM    617 2HZ  LYS A  43     -17.772  21.753  13.356  1.00  0.93           H  
ATOM    618 3HZ  LYS A  43     -19.138  21.748  12.427  1.00  0.93           H  
ATOM    619  N   GLU A  44     -18.873  14.319  10.944  1.00  0.93           N  
ATOM    620  CA  GLU A  44     -18.428  13.493   9.828  1.00  0.93           C  
ATOM    621  C   GLU A  44     -17.188  14.135   9.224  1.00  0.93           C  
ATOM    622  O   GLU A  44     -16.982  15.335   9.377  1.00  0.93           O  
ATOM    623  CB  GLU A  44     -19.532  13.361   8.779  1.00  0.93           C  
ATOM    624  CG  GLU A  44     -20.777  12.623   9.271  1.00  0.93           C  
ATOM    625  CD  GLU A  44     -21.849  12.473   8.211  1.00  0.93           C  
ATOM    626  OE1 GLU A  44     -21.770  13.142   7.207  1.00  0.93           O  
ATOM    627  OE2 GLU A  44     -22.745  11.685   8.410  1.00  0.93           O  
ATOM    628  H   GLU A  44     -19.639  14.960  10.802  1.00  0.93           H  
ATOM    629  HA  GLU A  44     -18.162  12.503  10.198  1.00  0.93           H  
ATOM    630 1HB  GLU A  44     -19.836  14.354   8.445  1.00  0.93           H  
ATOM    631 2HB  GLU A  44     -19.145  12.829   7.909  1.00  0.93           H  
ATOM    632 1HG  GLU A  44     -20.482  11.632   9.615  1.00  0.93           H  
ATOM    633 2HG  GLU A  44     -21.189  13.163  10.123  1.00  0.93           H  
ATOM    634  N   ARG A  45     -16.350  13.343   8.568  1.00  0.91           N  
ATOM    635  CA  ARG A  45     -15.141  13.890   7.958  1.00  0.91           C  
ATOM    636  C   ARG A  45     -15.448  14.754   6.722  1.00  0.91           C  
ATOM    637  O   ARG A  45     -16.149  14.304   5.812  1.00  0.91           O  
ATOM    638  CB  ARG A  45     -14.218  12.742   7.581  1.00  0.91           C  
ATOM    639  CG  ARG A  45     -12.843  13.138   7.151  1.00  0.91           C  
ATOM    640  CD  ARG A  45     -11.975  11.934   6.911  1.00  0.91           C  
ATOM    641  NE  ARG A  45     -11.761  11.144   8.135  1.00  0.91           N  
ATOM    642  CZ  ARG A  45     -11.103   9.970   8.187  1.00  0.91           C  
ATOM    643  NH1 ARG A  45     -10.573   9.456   7.106  1.00  0.91           N  
ATOM    644  NH2 ARG A  45     -11.011   9.347   9.343  1.00  0.91           N  
ATOM    645  H   ARG A  45     -16.553  12.359   8.484  1.00  0.91           H  
ATOM    646  HA  ARG A  45     -14.637  14.512   8.697  1.00  0.91           H  
ATOM    647 1HB  ARG A  45     -14.103  12.079   8.444  1.00  0.91           H  
ATOM    648 2HB  ARG A  45     -14.664  12.163   6.777  1.00  0.91           H  
ATOM    649 1HG  ARG A  45     -12.945  13.692   6.226  1.00  0.91           H  
ATOM    650 2HG  ARG A  45     -12.377  13.772   7.907  1.00  0.91           H  
ATOM    651 1HD  ARG A  45     -12.435  11.291   6.163  1.00  0.91           H  
ATOM    652 2HD  ARG A  45     -11.002  12.260   6.556  1.00  0.91           H  
ATOM    653  HE  ARG A  45     -12.156  11.481   9.031  1.00  0.91           H  
ATOM    654 1HH1 ARG A  45     -10.663   9.949   6.228  1.00  0.91           H  
ATOM    655 2HH1 ARG A  45     -10.084   8.574   7.147  1.00  0.91           H  
ATOM    656 1HH2 ARG A  45     -11.460   9.781  10.166  1.00  0.91           H  
ATOM    657 2HH2 ARG A  45     -10.529   8.469   9.419  1.00  0.91           H  
ATOM    658  N   ASP A  46     -14.894  15.971   6.685  1.00  0.88           N  
ATOM    659  CA  ASP A  46     -15.077  16.911   5.576  1.00  0.88           C  
ATOM    660  C   ASP A  46     -13.843  17.100   4.704  1.00  0.88           C  
ATOM    661  O   ASP A  46     -12.711  17.014   5.165  1.00  0.88           O  
ATOM    662  CB  ASP A  46     -15.451  18.311   6.087  1.00  0.88           C  
ATOM    663  CG  ASP A  46     -16.836  18.432   6.730  1.00  0.88           C  
ATOM    664  OD1 ASP A  46     -17.773  17.873   6.205  1.00  0.88           O  
ATOM    665  OD2 ASP A  46     -16.948  19.123   7.720  1.00  0.88           O  
ATOM    666  H   ASP A  46     -14.331  16.261   7.478  1.00  0.88           H  
ATOM    667  HA  ASP A  46     -15.884  16.538   4.946  1.00  0.88           H  
ATOM    668 1HB  ASP A  46     -14.709  18.617   6.828  1.00  0.88           H  
ATOM    669 2HB  ASP A  46     -15.385  19.021   5.258  1.00  0.88           H  
ATOM    670  N   PHE A  47     -14.057  17.425   3.443  1.00  0.85           N  
ATOM    671  CA  PHE A  47     -12.959  17.811   2.557  1.00  0.85           C  
ATOM    672  C   PHE A  47     -12.408  19.181   2.903  1.00  0.85           C  
ATOM    673  O   PHE A  47     -13.178  20.103   3.170  1.00  0.85           O  
ATOM    674  CB  PHE A  47     -13.403  17.782   1.104  1.00  0.85           C  
ATOM    675  CG  PHE A  47     -12.381  18.261   0.141  1.00  0.85           C  
ATOM    676  CD1 PHE A  47     -11.284  17.503  -0.178  1.00  0.85           C  
ATOM    677  CD2 PHE A  47     -12.543  19.502  -0.470  1.00  0.85           C  
ATOM    678  CE1 PHE A  47     -10.377  17.958  -1.077  1.00  0.85           C  
ATOM    679  CE2 PHE A  47     -11.633  19.967  -1.372  1.00  0.85           C  
ATOM    680  CZ  PHE A  47     -10.557  19.199  -1.681  1.00  0.85           C  
ATOM    681  H   PHE A  47     -15.006  17.444   3.094  1.00  0.85           H  
ATOM    682  HA  PHE A  47     -12.145  17.103   2.678  1.00  0.85           H  
ATOM    683 1HB  PHE A  47     -13.671  16.764   0.830  1.00  0.85           H  
ATOM    684 2HB  PHE A  47     -14.293  18.397   0.985  1.00  0.85           H  
ATOM    685  HD1 PHE A  47     -11.142  16.546   0.290  1.00  0.85           H  
ATOM    686  HD2 PHE A  47     -13.414  20.104  -0.221  1.00  0.85           H  
ATOM    687  HE1 PHE A  47      -9.518  17.342  -1.311  1.00  0.85           H  
ATOM    688  HE2 PHE A  47     -11.769  20.941  -1.845  1.00  0.85           H  
ATOM    689  HZ  PHE A  47      -9.847  19.566  -2.391  1.00  0.85           H  
ATOM    690  N   VAL A  48     -11.083  19.311   2.901  1.00  0.84           N  
ATOM    691  CA  VAL A  48     -10.423  20.590   3.115  1.00  0.84           C  
ATOM    692  C   VAL A  48      -9.733  21.132   1.864  1.00  0.84           C  
ATOM    693  O   VAL A  48     -10.006  22.257   1.434  1.00  0.84           O  
ATOM    694  CB  VAL A  48      -9.368  20.441   4.215  1.00  0.84           C  
ATOM    695  CG1 VAL A  48      -8.636  21.654   4.382  1.00  0.84           C  
ATOM    696  CG2 VAL A  48     -10.030  20.077   5.500  1.00  0.84           C  
ATOM    697  H   VAL A  48     -10.490  18.498   2.733  1.00  0.84           H  
ATOM    698  HA  VAL A  48     -11.172  21.313   3.437  1.00  0.84           H  
ATOM    699  HB  VAL A  48      -8.666  19.676   3.936  1.00  0.84           H  
ATOM    700 1HG1 VAL A  48      -7.896  21.505   5.160  1.00  0.84           H  
ATOM    701 2HG1 VAL A  48      -8.138  21.924   3.458  1.00  0.84           H  
ATOM    702 3HG1 VAL A  48      -9.317  22.423   4.659  1.00  0.84           H  
ATOM    703 1HG2 VAL A  48      -9.263  19.969   6.257  1.00  0.84           H  
ATOM    704 2HG2 VAL A  48     -10.729  20.861   5.789  1.00  0.84           H  
ATOM    705 3HG2 VAL A  48     -10.568  19.138   5.379  1.00  0.84           H  
ATOM    706  N   ALA A  49      -8.805  20.355   1.300  1.00  0.85           N  
ATOM    707  CA  ALA A  49      -8.051  20.852   0.142  1.00  0.85           C  
ATOM    708  C   ALA A  49      -7.390  19.737  -0.655  1.00  0.85           C  
ATOM    709  O   ALA A  49      -7.079  18.674  -0.127  1.00  0.85           O  
ATOM    710  CB  ALA A  49      -6.992  21.848   0.587  1.00  0.85           C  
ATOM    711  H   ALA A  49      -8.647  19.424   1.682  1.00  0.85           H  
ATOM    712  HA  ALA A  49      -8.753  21.351  -0.518  1.00  0.85           H  
ATOM    713 1HB  ALA A  49      -6.471  22.235  -0.295  1.00  0.85           H  
ATOM    714 2HB  ALA A  49      -7.461  22.668   1.118  1.00  0.85           H  
ATOM    715 3HB  ALA A  49      -6.280  21.353   1.242  1.00  0.85           H  
ATOM    716  N   THR A  50      -7.103  20.001  -1.922  1.00  0.88           N  
ATOM    717  CA  THR A  50      -6.398  19.014  -2.735  1.00  0.88           C  
ATOM    718  C   THR A  50      -5.427  19.638  -3.698  1.00  0.88           C  
ATOM    719  O   THR A  50      -5.584  20.786  -4.125  1.00  0.88           O  
ATOM    720  CB  THR A  50      -7.359  18.140  -3.546  1.00  0.88           C  
ATOM    721  OG1 THR A  50      -6.638  17.094  -4.198  1.00  0.88           O  
ATOM    722  CG2 THR A  50      -8.001  18.988  -4.581  1.00  0.88           C  
ATOM    723  H   THR A  50      -7.407  20.886  -2.323  1.00  0.88           H  
ATOM    724  HA  THR A  50      -5.818  18.380  -2.079  1.00  0.88           H  
ATOM    725  HB  THR A  50      -8.092  17.709  -2.901  1.00  0.88           H  
ATOM    726  HG1 THR A  50      -6.012  16.689  -3.563  1.00  0.88           H  
ATOM    727 1HG2 THR A  50      -8.695  18.399  -5.175  1.00  0.88           H  
ATOM    728 2HG2 THR A  50      -8.523  19.774  -4.079  1.00  0.88           H  
ATOM    729 3HG2 THR A  50      -7.237  19.414  -5.232  1.00  0.88           H  
ATOM    730  N   LEU A  51      -4.419  18.846  -4.028  1.00  0.94           N  
ATOM    731  CA  LEU A  51      -3.362  19.220  -4.936  1.00  0.94           C  
ATOM    732  C   LEU A  51      -3.091  18.110  -5.952  1.00  0.94           C  
ATOM    733  O   LEU A  51      -2.798  16.957  -5.593  1.00  0.94           O  
ATOM    734  CB  LEU A  51      -2.140  19.529  -4.095  1.00  0.94           C  
ATOM    735  CG  LEU A  51      -0.908  19.902  -4.776  1.00  0.94           C  
ATOM    736  CD1 LEU A  51      -1.078  21.164  -5.515  1.00  0.94           C  
ATOM    737  CD2 LEU A  51       0.096  20.133  -3.759  1.00  0.94           C  
ATOM    738  H   LEU A  51      -4.398  17.918  -3.612  1.00  0.94           H  
ATOM    739  HA  LEU A  51      -3.662  20.115  -5.474  1.00  0.94           H  
ATOM    740 1HB  LEU A  51      -2.391  20.355  -3.458  1.00  0.94           H  
ATOM    741 2HB  LEU A  51      -1.924  18.664  -3.463  1.00  0.94           H  
ATOM    742  HG  LEU A  51      -0.615  19.115  -5.468  1.00  0.94           H  
ATOM    743 1HD1 LEU A  51      -0.158  21.451  -5.983  1.00  0.94           H  
ATOM    744 2HD1 LEU A  51      -1.856  21.064  -6.274  1.00  0.94           H  
ATOM    745 3HD1 LEU A  51      -1.338  21.912  -4.802  1.00  0.94           H  
ATOM    746 1HD2 LEU A  51       0.996  20.438  -4.256  1.00  0.94           H  
ATOM    747 2HD2 LEU A  51      -0.239  20.927  -3.104  1.00  0.94           H  
ATOM    748 3HD2 LEU A  51       0.251  19.224  -3.182  1.00  0.94           H  
ATOM    749  N   SER A  52      -3.193  18.469  -7.230  1.00  1.02           N  
ATOM    750  CA  SER A  52      -3.071  17.516  -8.321  1.00  1.02           C  
ATOM    751  C   SER A  52      -1.661  17.011  -8.498  1.00  1.02           C  
ATOM    752  O   SER A  52      -0.709  17.513  -7.889  1.00  1.02           O  
ATOM    753  CB  SER A  52      -3.457  18.139  -9.633  1.00  1.02           C  
ATOM    754  OG  SER A  52      -2.437  18.987 -10.090  1.00  1.02           O  
ATOM    755  H   SER A  52      -3.432  19.435  -7.445  1.00  1.02           H  
ATOM    756  HA  SER A  52      -3.722  16.677  -8.117  1.00  1.02           H  
ATOM    757 1HB  SER A  52      -3.670  17.372 -10.375  1.00  1.02           H  
ATOM    758 2HB  SER A  52      -4.362  18.718  -9.484  1.00  1.02           H  
ATOM    759  HG  SER A  52      -1.735  18.394 -10.431  1.00  1.02           H  
ATOM    760  N   ARG A  53      -1.532  16.016  -9.354  1.00  1.12           N  
ATOM    761  CA  ARG A  53      -0.246  15.431  -9.639  1.00  1.12           C  
ATOM    762  C   ARG A  53       0.718  16.476 -10.157  1.00  1.12           C  
ATOM    763  O   ARG A  53       0.329  17.444 -10.826  1.00  1.12           O  
ATOM    764  CB  ARG A  53      -0.434  14.297 -10.610  1.00  1.12           C  
ATOM    765  CG  ARG A  53      -0.981  14.630 -11.972  1.00  1.12           C  
ATOM    766  CD  ARG A  53      -1.321  13.363 -12.696  1.00  1.12           C  
ATOM    767  NE  ARG A  53      -0.144  12.565 -12.986  1.00  1.12           N  
ATOM    768  CZ  ARG A  53       0.596  12.668 -14.115  1.00  1.12           C  
ATOM    769  NH1 ARG A  53       0.247  13.526 -15.052  1.00  1.12           N  
ATOM    770  NH2 ARG A  53       1.664  11.915 -14.300  1.00  1.12           N  
ATOM    771  H   ARG A  53      -2.349  15.642  -9.813  1.00  1.12           H  
ATOM    772  HA  ARG A  53       0.161  15.017  -8.716  1.00  1.12           H  
ATOM    773 1HB  ARG A  53       0.529  13.848 -10.786  1.00  1.12           H  
ATOM    774 2HB  ARG A  53      -1.084  13.549 -10.160  1.00  1.12           H  
ATOM    775 1HG  ARG A  53      -1.883  15.232 -11.874  1.00  1.12           H  
ATOM    776 2HG  ARG A  53      -0.231  15.174 -12.547  1.00  1.12           H  
ATOM    777 1HD  ARG A  53      -1.985  12.760 -12.073  1.00  1.12           H  
ATOM    778 2HD  ARG A  53      -1.818  13.594 -13.636  1.00  1.12           H  
ATOM    779  HE  ARG A  53       0.145  11.906 -12.249  1.00  1.12           H  
ATOM    780 1HH1 ARG A  53      -0.571  14.104 -14.925  1.00  1.12           H  
ATOM    781 2HH1 ARG A  53       0.797  13.604 -15.896  1.00  1.12           H  
ATOM    782 1HH2 ARG A  53       1.947  11.247 -13.601  1.00  1.12           H  
ATOM    783 2HH2 ARG A  53       2.200  12.007 -15.149  1.00  1.12           H  
ATOM    784  N   GLY A  54       1.970  16.362  -9.728  1.00  1.20           N  
ATOM    785  CA  GLY A  54       3.016  17.287 -10.129  1.00  1.20           C  
ATOM    786  C   GLY A  54       2.952  18.595  -9.332  1.00  1.20           C  
ATOM    787  O   GLY A  54       3.845  19.435  -9.441  1.00  1.20           O  
ATOM    788  H   GLY A  54       2.249  15.552  -9.165  1.00  1.20           H  
ATOM    789 1HA  GLY A  54       3.987  16.815  -9.977  1.00  1.20           H  
ATOM    790 2HA  GLY A  54       2.926  17.499 -11.193  1.00  1.20           H  
ATOM    791  N   GLY A  55       1.899  18.758  -8.517  1.00  1.27           N  
ATOM    792  CA  GLY A  55       1.671  19.967  -7.743  1.00  1.27           C  
ATOM    793  C   GLY A  55       1.029  21.094  -8.576  1.00  1.27           C  
ATOM    794  O   GLY A  55       0.961  22.237  -8.127  1.00  1.27           O  
ATOM    795  H   GLY A  55       1.185  18.033  -8.448  1.00  1.27           H  
ATOM    796 1HA  GLY A  55       1.030  19.716  -6.909  1.00  1.27           H  
ATOM    797 2HA  GLY A  55       2.615  20.313  -7.325  1.00  1.27           H  
ATOM    798  N   ALA A  56       0.606  20.785  -9.809  1.00  1.28           N  
ATOM    799  CA  ALA A  56       0.074  21.803 -10.732  1.00  1.28           C  
ATOM    800  C   ALA A  56      -1.243  22.536 -10.368  1.00  1.28           C  
ATOM    801  O   ALA A  56      -1.323  23.754 -10.551  1.00  1.28           O  
ATOM    802  CB  ALA A  56      -0.136  21.145 -12.084  1.00  1.28           C  
ATOM    803  H   ALA A  56       0.660  19.811 -10.119  1.00  1.28           H  
ATOM    804  HA  ALA A  56       0.845  22.565 -10.830  1.00  1.28           H  
ATOM    805 1HB  ALA A  56      -0.450  21.895 -12.807  1.00  1.28           H  
ATOM    806 2HB  ALA A  56       0.796  20.686 -12.413  1.00  1.28           H  
ATOM    807 3HB  ALA A  56      -0.906  20.378 -11.997  1.00  1.28           H  
ATOM    808  N   VAL A  57      -2.272  21.830  -9.883  1.00  1.26           N  
ATOM    809  CA  VAL A  57      -3.585  22.456  -9.642  1.00  1.26           C  
ATOM    810  C   VAL A  57      -4.160  22.229  -8.250  1.00  1.26           C  
ATOM    811  O   VAL A  57      -4.129  21.113  -7.726  1.00  1.26           O  
ATOM    812  CB  VAL A  57      -4.615  21.950 -10.681  1.00  1.26           C  
ATOM    813  CG1 VAL A  57      -5.990  22.559 -10.422  1.00  1.26           C  
ATOM    814  CG2 VAL A  57      -4.146  22.292 -12.081  1.00  1.26           C  
ATOM    815  H   VAL A  57      -2.178  20.833  -9.747  1.00  1.26           H  
ATOM    816  HA  VAL A  57      -3.470  23.531  -9.780  1.00  1.26           H  
ATOM    817  HB  VAL A  57      -4.708  20.875 -10.590  1.00  1.26           H  
ATOM    818 1HG1 VAL A  57      -6.693  22.180 -11.160  1.00  1.26           H  
ATOM    819 2HG1 VAL A  57      -6.334  22.288  -9.433  1.00  1.26           H  
ATOM    820 3HG1 VAL A  57      -5.933  23.643 -10.502  1.00  1.26           H  
ATOM    821 1HG2 VAL A  57      -4.870  21.920 -12.803  1.00  1.26           H  
ATOM    822 2HG2 VAL A  57      -4.054  23.375 -12.179  1.00  1.26           H  
ATOM    823 3HG2 VAL A  57      -3.186  21.829 -12.274  1.00  1.26           H  
ATOM    824  N   THR A  58      -4.705  23.289  -7.649  1.00  1.20           N  
ATOM    825  CA  THR A  58      -5.327  23.149  -6.339  1.00  1.20           C  
ATOM    826  C   THR A  58      -6.810  23.466  -6.298  1.00  1.20           C  
ATOM    827  O   THR A  58      -7.305  24.318  -7.041  1.00  1.20           O  
ATOM    828  CB  THR A  58      -4.656  24.076  -5.322  1.00  1.20           C  
ATOM    829  OG1 THR A  58      -4.760  25.434  -5.780  1.00  1.20           O  
ATOM    830  CG2 THR A  58      -3.292  23.713  -5.145  1.00  1.20           C  
ATOM    831  H   THR A  58      -4.696  24.188  -8.111  1.00  1.20           H  
ATOM    832  HA  THR A  58      -5.201  22.123  -6.018  1.00  1.20           H  
ATOM    833  HB  THR A  58      -5.170  23.984  -4.363  1.00  1.20           H  
ATOM    834  HG1 THR A  58      -5.688  25.681  -5.822  1.00  1.20           H  
ATOM    835 1HG2 THR A  58      -2.822  24.361  -4.405  1.00  1.20           H  
ATOM    836 2HG2 THR A  58      -3.313  22.696  -4.797  1.00  1.20           H  
ATOM    837 3HG2 THR A  58      -2.753  23.785  -6.085  1.00  1.20           H  
ATOM    838  N   TYR A  59      -7.487  22.802  -5.363  1.00  1.12           N  
ATOM    839  CA  TYR A  59      -8.883  23.064  -5.026  1.00  1.12           C  
ATOM    840  C   TYR A  59      -9.062  23.105  -3.518  1.00  1.12           C  
ATOM    841  O   TYR A  59      -8.408  22.368  -2.776  1.00  1.12           O  
ATOM    842  CB  TYR A  59      -9.852  22.059  -5.670  1.00  1.12           C  
ATOM    843  CG  TYR A  59      -9.895  22.114  -7.182  1.00  1.12           C  
ATOM    844  CD1 TYR A  59      -9.028  21.366  -7.968  1.00  1.12           C  
ATOM    845  CD2 TYR A  59     -10.820  22.949  -7.782  1.00  1.12           C  
ATOM    846  CE1 TYR A  59      -9.107  21.476  -9.345  1.00  1.12           C  
ATOM    847  CE2 TYR A  59     -10.887  23.049  -9.149  1.00  1.12           C  
ATOM    848  CZ  TYR A  59     -10.035  22.321  -9.930  1.00  1.12           C  
ATOM    849  OH  TYR A  59     -10.104  22.434 -11.301  1.00  1.12           O  
ATOM    850  H   TYR A  59      -6.968  22.093  -4.842  1.00  1.12           H  
ATOM    851  HA  TYR A  59      -9.145  24.053  -5.403  1.00  1.12           H  
ATOM    852 1HB  TYR A  59      -9.607  21.072  -5.392  1.00  1.12           H  
ATOM    853 2HB  TYR A  59     -10.860  22.253  -5.299  1.00  1.12           H  
ATOM    854  HD1 TYR A  59      -8.292  20.705  -7.508  1.00  1.12           H  
ATOM    855  HD2 TYR A  59     -11.497  23.536  -7.162  1.00  1.12           H  
ATOM    856  HE1 TYR A  59      -8.446  20.914  -9.971  1.00  1.12           H  
ATOM    857  HE2 TYR A  59     -11.616  23.714  -9.611  1.00  1.12           H  
ATOM    858  HH  TYR A  59      -9.439  21.873 -11.705  1.00  1.12           H  
ATOM    859  N   TYR A  60      -9.952  23.973  -3.063  1.00  1.03           N  
ATOM    860  CA  TYR A  60     -10.219  24.114  -1.636  1.00  1.03           C  
ATOM    861  C   TYR A  60     -11.702  24.075  -1.336  1.00  1.03           C  
ATOM    862  O   TYR A  60     -12.513  24.472  -2.173  1.00  1.03           O  
ATOM    863  CB  TYR A  60      -9.650  25.437  -1.146  1.00  1.03           C  
ATOM    864  CG  TYR A  60      -8.162  25.586  -1.328  1.00  1.03           C  
ATOM    865  CD1 TYR A  60      -7.681  26.058  -2.538  1.00  1.03           C  
ATOM    866  CD2 TYR A  60      -7.282  25.272  -0.307  1.00  1.03           C  
ATOM    867  CE1 TYR A  60      -6.338  26.218  -2.734  1.00  1.03           C  
ATOM    868  CE2 TYR A  60      -5.923  25.425  -0.506  1.00  1.03           C  
ATOM    869  CZ  TYR A  60      -5.452  25.908  -1.728  1.00  1.03           C  
ATOM    870  OH  TYR A  60      -4.098  26.095  -1.957  1.00  1.03           O  
ATOM    871  H   TYR A  60     -10.455  24.554  -3.719  1.00  1.03           H  
ATOM    872  HA  TYR A  60      -9.752  23.294  -1.097  1.00  1.03           H  
ATOM    873 1HB  TYR A  60     -10.126  26.233  -1.688  1.00  1.03           H  
ATOM    874 2HB  TYR A  60      -9.887  25.571  -0.106  1.00  1.03           H  
ATOM    875  HD1 TYR A  60      -8.378  26.308  -3.338  1.00  1.03           H  
ATOM    876  HD2 TYR A  60      -7.661  24.909   0.648  1.00  1.03           H  
ATOM    877  HE1 TYR A  60      -5.972  26.595  -3.687  1.00  1.03           H  
ATOM    878  HE2 TYR A  60      -5.232  25.179   0.297  1.00  1.03           H  
ATOM    879  HH  TYR A  60      -3.969  26.438  -2.853  1.00  1.03           H  
ATOM    880  N   ALA A  61     -12.054  23.594  -0.151  1.00  0.95           N  
ATOM    881  CA  ALA A  61     -13.432  23.638   0.324  1.00  0.95           C  
ATOM    882  C   ALA A  61     -13.854  25.091   0.529  1.00  0.95           C  
ATOM    883  O   ALA A  61     -13.053  25.914   0.982  1.00  0.95           O  
ATOM    884  CB  ALA A  61     -13.580  22.844   1.613  1.00  0.95           C  
ATOM    885  H   ALA A  61     -11.331  23.215   0.464  1.00  0.95           H  
ATOM    886  HA  ALA A  61     -14.073  23.200  -0.440  1.00  0.95           H  
ATOM    887 1HB  ALA A  61     -14.614  22.867   1.946  1.00  0.95           H  
ATOM    888 2HB  ALA A  61     -13.285  21.821   1.423  1.00  0.95           H  
ATOM    889 3HB  ALA A  61     -12.950  23.250   2.390  1.00  0.95           H  
ATOM    890  N   ASP A  62     -15.131  25.395   0.303  1.00  0.89           N  
ATOM    891  CA  ASP A  62     -15.621  26.766   0.490  1.00  0.89           C  
ATOM    892  C   ASP A  62     -15.375  27.317   1.891  1.00  0.89           C  
ATOM    893  O   ASP A  62     -15.213  28.523   2.066  1.00  0.89           O  
ATOM    894  CB  ASP A  62     -17.117  26.861   0.163  1.00  0.89           C  
ATOM    895  CG  ASP A  62     -17.449  26.826  -1.357  1.00  0.89           C  
ATOM    896  OD1 ASP A  62     -16.553  27.007  -2.177  1.00  0.89           O  
ATOM    897  OD2 ASP A  62     -18.589  26.619  -1.679  1.00  0.89           O  
ATOM    898  H   ASP A  62     -15.761  24.684  -0.042  1.00  0.89           H  
ATOM    899  HA  ASP A  62     -15.091  27.406  -0.205  1.00  0.89           H  
ATOM    900 1HB  ASP A  62     -17.644  26.041   0.650  1.00  0.89           H  
ATOM    901 2HB  ASP A  62     -17.513  27.788   0.580  1.00  0.89           H  
ATOM    902  N   SER A  63     -15.341  26.444   2.891  1.00  0.84           N  
ATOM    903  CA  SER A  63     -15.129  26.877   4.262  1.00  0.84           C  
ATOM    904  C   SER A  63     -13.662  27.189   4.603  1.00  0.84           C  
ATOM    905  O   SER A  63     -13.389  27.686   5.698  1.00  0.84           O  
ATOM    906  CB  SER A  63     -15.681  25.842   5.223  1.00  0.84           C  
ATOM    907  OG  SER A  63     -14.961  24.650   5.155  1.00  0.84           O  
ATOM    908  H   SER A  63     -15.462  25.464   2.692  1.00  0.84           H  
ATOM    909  HA  SER A  63     -15.698  27.795   4.408  1.00  0.84           H  
ATOM    910 1HB  SER A  63     -15.634  26.237   6.237  1.00  0.84           H  
ATOM    911 2HB  SER A  63     -16.728  25.653   4.993  1.00  0.84           H  
ATOM    912  HG  SER A  63     -14.042  24.901   5.257  1.00  0.84           H  
ATOM    913  N   VAL A  64     -12.711  26.863   3.710  1.00  0.80           N  
ATOM    914  CA  VAL A  64     -11.303  27.134   4.009  1.00  0.80           C  
ATOM    915  C   VAL A  64     -10.655  28.076   2.971  1.00  0.80           C  
ATOM    916  O   VAL A  64      -9.512  28.530   3.154  1.00  0.80           O  
ATOM    917  CB  VAL A  64     -10.500  25.832   4.124  1.00  0.80           C  
ATOM    918  CG1 VAL A  64     -11.106  24.967   5.232  1.00  0.80           C  
ATOM    919  CG2 VAL A  64     -10.413  25.125   2.823  1.00  0.80           C  
ATOM    920  H   VAL A  64     -12.960  26.455   2.813  1.00  0.80           H  
ATOM    921  HA  VAL A  64     -11.249  27.629   4.978  1.00  0.80           H  
ATOM    922  HB  VAL A  64      -9.516  26.086   4.434  1.00  0.80           H  
ATOM    923 1HG1 VAL A  64     -10.531  24.080   5.365  1.00  0.80           H  
ATOM    924 2HG1 VAL A  64     -11.114  25.533   6.167  1.00  0.80           H  
ATOM    925 3HG1 VAL A  64     -12.115  24.691   4.962  1.00  0.80           H  
ATOM    926 1HG2 VAL A  64      -9.812  24.230   2.940  1.00  0.80           H  
ATOM    927 2HG2 VAL A  64     -11.393  24.862   2.489  1.00  0.80           H  
ATOM    928 3HG2 VAL A  64      -9.948  25.781   2.103  1.00  0.80           H  
ATOM    929  N   LYS A  65     -11.377  28.381   1.885  1.00  0.77           N  
ATOM    930  CA  LYS A  65     -10.839  29.282   0.865  1.00  0.77           C  
ATOM    931  C   LYS A  65     -10.442  30.613   1.485  1.00  0.77           C  
ATOM    932  O   LYS A  65     -11.187  31.198   2.267  1.00  0.77           O  
ATOM    933  CB  LYS A  65     -11.871  29.547  -0.241  1.00  0.77           C  
ATOM    934  CG  LYS A  65     -12.149  28.376  -1.151  1.00  0.77           C  
ATOM    935  CD  LYS A  65     -13.252  28.669  -2.153  1.00  0.77           C  
ATOM    936  CE  LYS A  65     -13.582  27.419  -2.959  1.00  0.77           C  
ATOM    937  NZ  LYS A  65     -14.753  27.609  -3.847  1.00  0.77           N  
ATOM    938  H   LYS A  65     -12.287  27.943   1.746  1.00  0.77           H  
ATOM    939  HA  LYS A  65      -9.949  28.825   0.428  1.00  0.77           H  
ATOM    940 1HB  LYS A  65     -12.824  29.826   0.219  1.00  0.77           H  
ATOM    941 2HB  LYS A  65     -11.544  30.385  -0.853  1.00  0.77           H  
ATOM    942 1HG  LYS A  65     -11.248  28.167  -1.712  1.00  0.77           H  
ATOM    943 2HG  LYS A  65     -12.400  27.512  -0.585  1.00  0.77           H  
ATOM    944 1HD  LYS A  65     -14.150  29.004  -1.634  1.00  0.77           H  
ATOM    945 2HD  LYS A  65     -12.932  29.453  -2.833  1.00  0.77           H  
ATOM    946 1HE  LYS A  65     -12.718  27.143  -3.559  1.00  0.77           H  
ATOM    947 2HE  LYS A  65     -13.806  26.609  -2.271  1.00  0.77           H  
ATOM    948 1HZ  LYS A  65     -14.944  26.755  -4.337  1.00  0.77           H  
ATOM    949 2HZ  LYS A  65     -15.572  27.835  -3.258  1.00  0.77           H  
ATOM    950 3HZ  LYS A  65     -14.587  28.346  -4.499  1.00  0.77           H  
ATOM    951  N   GLY A  66      -9.245  31.079   1.148  1.00  0.73           N  
ATOM    952  CA  GLY A  66      -8.729  32.349   1.651  1.00  0.73           C  
ATOM    953  C   GLY A  66      -7.964  32.204   2.971  1.00  0.73           C  
ATOM    954  O   GLY A  66      -7.310  33.147   3.417  1.00  0.73           O  
ATOM    955  H   GLY A  66      -8.674  30.541   0.512  1.00  0.73           H  
ATOM    956 1HA  GLY A  66      -8.075  32.791   0.900  1.00  0.73           H  
ATOM    957 2HA  GLY A  66      -9.559  33.041   1.790  1.00  0.73           H  
ATOM    958  N   ARG A  67      -8.035  31.024   3.589  1.00  0.70           N  
ATOM    959  CA  ARG A  67      -7.367  30.771   4.859  1.00  0.70           C  
ATOM    960  C   ARG A  67      -6.289  29.706   4.709  1.00  0.70           C  
ATOM    961  O   ARG A  67      -5.205  29.824   5.293  1.00  0.70           O  
ATOM    962  CB  ARG A  67      -8.382  30.329   5.909  1.00  0.70           C  
ATOM    963  CG  ARG A  67      -7.863  30.189   7.346  1.00  0.70           C  
ATOM    964  CD  ARG A  67      -8.965  29.778   8.277  1.00  0.70           C  
ATOM    965  NE  ARG A  67      -9.976  30.811   8.353  1.00  0.70           N  
ATOM    966  CZ  ARG A  67     -11.106  30.757   9.081  1.00  0.70           C  
ATOM    967  NH1 ARG A  67     -11.403  29.741   9.858  1.00  0.70           N  
ATOM    968  NH2 ARG A  67     -11.963  31.758   9.040  1.00  0.70           N  
ATOM    969  H   ARG A  67      -8.594  30.275   3.186  1.00  0.70           H  
ATOM    970  HA  ARG A  67      -6.897  31.693   5.199  1.00  0.70           H  
ATOM    971 1HB  ARG A  67      -9.204  31.042   5.928  1.00  0.70           H  
ATOM    972 2HB  ARG A  67      -8.804  29.363   5.616  1.00  0.70           H  
ATOM    973 1HG  ARG A  67      -7.059  29.470   7.409  1.00  0.70           H  
ATOM    974 2HG  ARG A  67      -7.498  31.161   7.686  1.00  0.70           H  
ATOM    975 1HD  ARG A  67      -9.442  28.872   7.898  1.00  0.70           H  
ATOM    976 2HD  ARG A  67      -8.581  29.587   9.279  1.00  0.70           H  
ATOM    977  HE  ARG A  67      -9.830  31.639   7.796  1.00  0.70           H  
ATOM    978 1HH1 ARG A  67     -10.775  28.934   9.993  1.00  0.70           H  
ATOM    979 2HH1 ARG A  67     -12.291  29.786  10.368  1.00  0.70           H  
ATOM    980 1HH2 ARG A  67     -11.784  32.568   8.472  1.00  0.70           H  
ATOM    981 2HH2 ARG A  67     -12.793  31.692   9.636  1.00  0.70           H  
ATOM    982  N   PHE A  68      -6.605  28.635   3.967  1.00  0.69           N  
ATOM    983  CA  PHE A  68      -5.651  27.532   3.805  1.00  0.69           C  
ATOM    984  C   PHE A  68      -4.937  27.550   2.445  1.00  0.69           C  
ATOM    985  O   PHE A  68      -5.534  27.893   1.422  1.00  0.69           O  
ATOM    986  CB  PHE A  68      -6.322  26.161   3.920  1.00  0.69           C  
ATOM    987  CG  PHE A  68      -6.955  25.790   5.272  1.00  0.69           C  
ATOM    988  CD1 PHE A  68      -7.147  26.688   6.293  1.00  0.69           C  
ATOM    989  CD2 PHE A  68      -7.363  24.515   5.483  1.00  0.69           C  
ATOM    990  CE1 PHE A  68      -7.757  26.315   7.481  1.00  0.69           C  
ATOM    991  CE2 PHE A  68      -7.970  24.129   6.669  1.00  0.69           C  
ATOM    992  CZ  PHE A  68      -8.173  25.037   7.659  1.00  0.69           C  
ATOM    993  H   PHE A  68      -7.528  28.579   3.540  1.00  0.69           H  
ATOM    994  HA  PHE A  68      -4.905  27.618   4.583  1.00  0.69           H  
ATOM    995 1HB  PHE A  68      -7.102  26.089   3.158  1.00  0.69           H  
ATOM    996 2HB  PHE A  68      -5.582  25.413   3.683  1.00  0.69           H  
ATOM    997  HD1 PHE A  68      -6.825  27.675   6.165  1.00  0.69           H  
ATOM    998  HD2 PHE A  68      -7.205  23.810   4.689  1.00  0.69           H  
ATOM    999  HE1 PHE A  68      -7.905  27.035   8.280  1.00  0.69           H  
ATOM   1000  HE2 PHE A  68      -8.295  23.109   6.816  1.00  0.69           H  
ATOM   1001  HZ  PHE A  68      -8.651  24.742   8.596  1.00  0.69           H  
ATOM   1002  N   THR A  69      -3.669  27.123   2.445  1.00  0.68           N  
ATOM   1003  CA  THR A  69      -2.883  26.909   1.221  1.00  0.68           C  
ATOM   1004  C   THR A  69      -2.251  25.511   1.188  1.00  0.68           C  
ATOM   1005  O   THR A  69      -1.672  25.057   2.176  1.00  0.68           O  
ATOM   1006  CB  THR A  69      -1.783  27.979   1.040  1.00  0.68           C  
ATOM   1007  OG1 THR A  69      -2.392  29.271   0.931  1.00  0.68           O  
ATOM   1008  CG2 THR A  69      -0.956  27.696  -0.218  1.00  0.68           C  
ATOM   1009  H   THR A  69      -3.243  26.926   3.348  1.00  0.68           H  
ATOM   1010  HA  THR A  69      -3.551  26.993   0.370  1.00  0.68           H  
ATOM   1011  HB  THR A  69      -1.124  27.973   1.909  1.00  0.68           H  
ATOM   1012  HG1 THR A  69      -3.108  29.235   0.286  1.00  0.68           H  
ATOM   1013 1HG2 THR A  69      -0.193  28.463  -0.328  1.00  0.68           H  
ATOM   1014 2HG2 THR A  69      -0.472  26.725  -0.139  1.00  0.68           H  
ATOM   1015 3HG2 THR A  69      -1.608  27.705  -1.091  1.00  0.68           H  
ATOM   1016  N   ILE A  70      -2.349  24.827   0.050  1.00  0.69           N  
ATOM   1017  CA  ILE A  70      -1.737  23.501  -0.081  1.00  0.69           C  
ATOM   1018  C   ILE A  70      -0.588  23.557  -1.105  1.00  0.69           C  
ATOM   1019  O   ILE A  70      -0.700  24.247  -2.121  1.00  0.69           O  
ATOM   1020  CB  ILE A  70      -2.791  22.456  -0.499  1.00  0.69           C  
ATOM   1021  CG1 ILE A  70      -2.258  21.041  -0.447  1.00  0.69           C  
ATOM   1022  CG2 ILE A  70      -3.274  22.715  -1.879  1.00  0.69           C  
ATOM   1023  CD1 ILE A  70      -3.367  20.031  -0.607  1.00  0.69           C  
ATOM   1024  H   ILE A  70      -2.861  25.237  -0.726  1.00  0.69           H  
ATOM   1025  HA  ILE A  70      -1.329  23.209   0.878  1.00  0.69           H  
ATOM   1026  HB  ILE A  70      -3.635  22.514   0.188  1.00  0.69           H  
ATOM   1027 1HG1 ILE A  70      -1.521  20.889  -1.217  1.00  0.69           H  
ATOM   1028 2HG1 ILE A  70      -1.784  20.877   0.521  1.00  0.69           H  
ATOM   1029 1HG2 ILE A  70      -4.034  21.981  -2.153  1.00  0.69           H  
ATOM   1030 2HG2 ILE A  70      -3.694  23.689  -1.938  1.00  0.69           H  
ATOM   1031 3HG2 ILE A  70      -2.430  22.638  -2.556  1.00  0.69           H  
ATOM   1032 1HD1 ILE A  70      -2.969  19.020  -0.551  1.00  0.69           H  
ATOM   1033 2HD1 ILE A  70      -4.105  20.184   0.162  1.00  0.69           H  
ATOM   1034 3HD1 ILE A  70      -3.827  20.183  -1.556  1.00  0.69           H  
ATOM   1035  N   SER A  71       0.520  22.857  -0.818  1.00  0.71           N  
ATOM   1036  CA  SER A  71       1.684  22.838  -1.721  1.00  0.71           C  
ATOM   1037  C   SER A  71       2.450  21.512  -1.695  1.00  0.71           C  
ATOM   1038  O   SER A  71       2.357  20.747  -0.743  1.00  0.71           O  
ATOM   1039  CB  SER A  71       2.637  23.965  -1.357  1.00  0.71           C  
ATOM   1040  OG  SER A  71       3.183  23.772  -0.081  1.00  0.71           O  
ATOM   1041  H   SER A  71       0.538  22.339   0.061  1.00  0.71           H  
ATOM   1042  HA  SER A  71       1.325  22.999  -2.739  1.00  0.71           H  
ATOM   1043 1HB  SER A  71       3.439  24.012  -2.094  1.00  0.71           H  
ATOM   1044 2HB  SER A  71       2.105  24.916  -1.389  1.00  0.71           H  
ATOM   1045  HG  SER A  71       2.449  23.855   0.534  1.00  0.71           H  
ATOM   1046  N   ARG A  72       3.248  21.251  -2.734  1.00  0.75           N  
ATOM   1047  CA  ARG A  72       3.996  19.986  -2.817  1.00  0.75           C  
ATOM   1048  C   ARG A  72       5.478  20.150  -3.096  1.00  0.75           C  
ATOM   1049  O   ARG A  72       5.881  20.909  -3.981  1.00  0.75           O  
ATOM   1050  CB  ARG A  72       3.418  19.121  -3.925  1.00  0.75           C  
ATOM   1051  CG  ARG A  72       3.998  17.752  -4.144  1.00  0.75           C  
ATOM   1052  CD  ARG A  72       3.353  17.136  -5.357  1.00  0.75           C  
ATOM   1053  NE  ARG A  72       1.897  16.979  -5.253  1.00  0.75           N  
ATOM   1054  CZ  ARG A  72       1.266  15.865  -4.842  1.00  0.75           C  
ATOM   1055  NH1 ARG A  72       1.941  14.802  -4.488  1.00  0.75           N  
ATOM   1056  NH2 ARG A  72      -0.042  15.816  -4.804  1.00  0.75           N  
ATOM   1057  H   ARG A  72       3.318  21.920  -3.489  1.00  0.75           H  
ATOM   1058  HA  ARG A  72       3.893  19.462  -1.870  1.00  0.75           H  
ATOM   1059 1HB  ARG A  72       2.428  18.890  -3.677  1.00  0.75           H  
ATOM   1060 2HB  ARG A  72       3.419  19.657  -4.872  1.00  0.75           H  
ATOM   1061 1HG  ARG A  72       5.066  17.832  -4.339  1.00  0.75           H  
ATOM   1062 2HG  ARG A  72       3.835  17.119  -3.275  1.00  0.75           H  
ATOM   1063 1HD  ARG A  72       3.567  17.757  -6.225  1.00  0.75           H  
ATOM   1064 2HD  ARG A  72       3.777  16.147  -5.519  1.00  0.75           H  
ATOM   1065  HE  ARG A  72       1.319  17.761  -5.528  1.00  0.75           H  
ATOM   1066 1HH1 ARG A  72       2.947  14.810  -4.502  1.00  0.75           H  
ATOM   1067 2HH1 ARG A  72       1.430  13.966  -4.222  1.00  0.75           H  
ATOM   1068 1HH2 ARG A  72      -0.619  16.616  -5.070  1.00  0.75           H  
ATOM   1069 2HH2 ARG A  72      -0.489  14.964  -4.508  1.00  0.75           H  
ATOM   1070  N   ASP A  73       6.283  19.410  -2.341  1.00  0.78           N  
ATOM   1071  CA  ASP A  73       7.719  19.358  -2.546  1.00  0.78           C  
ATOM   1072  C   ASP A  73       8.084  17.955  -3.032  1.00  0.78           C  
ATOM   1073  O   ASP A  73       8.235  17.018  -2.235  1.00  0.78           O  
ATOM   1074  CB  ASP A  73       8.460  19.723  -1.258  1.00  0.78           C  
ATOM   1075  CG  ASP A  73       9.986  19.760  -1.417  1.00  0.78           C  
ATOM   1076  OD1 ASP A  73      10.485  19.216  -2.370  1.00  0.78           O  
ATOM   1077  OD2 ASP A  73      10.649  20.337  -0.562  1.00  0.78           O  
ATOM   1078  H   ASP A  73       5.872  18.827  -1.613  1.00  0.78           H  
ATOM   1079  HA  ASP A  73       7.995  20.075  -3.320  1.00  0.78           H  
ATOM   1080 1HB  ASP A  73       8.118  20.701  -0.908  1.00  0.78           H  
ATOM   1081 2HB  ASP A  73       8.208  18.993  -0.485  1.00  0.78           H  
ATOM   1082  N   ASN A  74       8.236  17.810  -4.351  1.00  0.81           N  
ATOM   1083  CA  ASN A  74       8.467  16.500  -4.957  1.00  0.81           C  
ATOM   1084  C   ASN A  74       9.754  15.845  -4.484  1.00  0.81           C  
ATOM   1085  O   ASN A  74       9.816  14.626  -4.336  1.00  0.81           O  
ATOM   1086  CB  ASN A  74       8.495  16.622  -6.468  1.00  0.81           C  
ATOM   1087  CG  ASN A  74       7.145  16.817  -7.067  1.00  0.81           C  
ATOM   1088  OD1 ASN A  74       6.137  16.441  -6.470  1.00  0.81           O  
ATOM   1089  ND2 ASN A  74       7.102  17.406  -8.234  1.00  0.81           N  
ATOM   1090  H   ASN A  74       8.144  18.626  -4.943  1.00  0.81           H  
ATOM   1091  HA  ASN A  74       7.645  15.842  -4.672  1.00  0.81           H  
ATOM   1092 1HB  ASN A  74       9.129  17.463  -6.750  1.00  0.81           H  
ATOM   1093 2HB  ASN A  74       8.939  15.722  -6.893  1.00  0.81           H  
ATOM   1094 1HD2 ASN A  74       6.221  17.572  -8.683  1.00  0.81           H  
ATOM   1095 2HD2 ASN A  74       7.949  17.698  -8.677  1.00  0.81           H  
ATOM   1096  N   ALA A  75      10.766  16.653  -4.188  1.00  0.81           N  
ATOM   1097  CA  ALA A  75      12.071  16.159  -3.765  1.00  0.81           C  
ATOM   1098  C   ALA A  75      11.981  15.325  -2.496  1.00  0.81           C  
ATOM   1099  O   ALA A  75      12.817  14.454  -2.256  1.00  0.81           O  
ATOM   1100  CB  ALA A  75      13.026  17.315  -3.542  1.00  0.81           C  
ATOM   1101  H   ALA A  75      10.628  17.658  -4.256  1.00  0.81           H  
ATOM   1102  HA  ALA A  75      12.460  15.522  -4.560  1.00  0.81           H  
ATOM   1103 1HB  ALA A  75      14.002  16.930  -3.256  1.00  0.81           H  
ATOM   1104 2HB  ALA A  75      13.115  17.897  -4.457  1.00  0.81           H  
ATOM   1105 3HB  ALA A  75      12.636  17.951  -2.744  1.00  0.81           H  
ATOM   1106  N   LYS A  76      11.003  15.644  -1.647  1.00  0.78           N  
ATOM   1107  CA  LYS A  76      10.841  14.962  -0.381  1.00  0.78           C  
ATOM   1108  C   LYS A  76       9.556  14.148  -0.331  1.00  0.78           C  
ATOM   1109  O   LYS A  76       9.127  13.750   0.756  1.00  0.78           O  
ATOM   1110  CB  LYS A  76      10.848  15.968   0.775  1.00  0.78           C  
ATOM   1111  CG  LYS A  76      12.161  16.742   0.946  1.00  0.78           C  
ATOM   1112  CD  LYS A  76      12.196  17.502   2.285  1.00  0.78           C  
ATOM   1113  CE  LYS A  76      11.276  18.732   2.309  1.00  0.78           C  
ATOM   1114  NZ  LYS A  76      11.778  19.832   1.456  1.00  0.78           N  
ATOM   1115  H   LYS A  76      10.317  16.355  -1.906  1.00  0.78           H  
ATOM   1116  HA  LYS A  76      11.674  14.272  -0.248  1.00  0.78           H  
ATOM   1117 1HB  LYS A  76      10.053  16.703   0.609  1.00  0.78           H  
ATOM   1118 2HB  LYS A  76      10.627  15.454   1.710  1.00  0.78           H  
ATOM   1119 1HG  LYS A  76      13.005  16.054   0.893  1.00  0.78           H  
ATOM   1120 2HG  LYS A  76      12.250  17.467   0.130  1.00  0.78           H  
ATOM   1121 1HD  LYS A  76      11.891  16.828   3.086  1.00  0.78           H  
ATOM   1122 2HD  LYS A  76      13.215  17.830   2.483  1.00  0.78           H  
ATOM   1123 1HE  LYS A  76      10.283  18.446   1.957  1.00  0.78           H  
ATOM   1124 2HE  LYS A  76      11.197  19.092   3.333  1.00  0.78           H  
ATOM   1125 1HZ  LYS A  76      11.137  20.613   1.482  1.00  0.78           H  
ATOM   1126 2HZ  LYS A  76      12.682  20.133   1.751  1.00  0.78           H  
ATOM   1127 3HZ  LYS A  76      11.821  19.531   0.474  1.00  0.78           H  
ATOM   1128  N   ASN A  77       8.872  13.995  -1.476  1.00  0.74           N  
ATOM   1129  CA  ASN A  77       7.590  13.284  -1.515  1.00  0.74           C  
ATOM   1130  C   ASN A  77       6.644  13.788  -0.429  1.00  0.74           C  
ATOM   1131  O   ASN A  77       6.014  12.987   0.273  1.00  0.74           O  
ATOM   1132  CB  ASN A  77       7.766  11.782  -1.419  1.00  0.74           C  
ATOM   1133  CG  ASN A  77       8.398  11.178  -2.634  1.00  0.74           C  
ATOM   1134  OD1 ASN A  77       8.101  11.588  -3.766  1.00  0.74           O  
ATOM   1135  ND2 ASN A  77       9.252  10.205  -2.431  1.00  0.74           N  
ATOM   1136  H   ASN A  77       9.270  14.331  -2.354  1.00  0.74           H  
ATOM   1137  HA  ASN A  77       7.116  13.504  -2.474  1.00  0.74           H  
ATOM   1138 1HB  ASN A  77       8.373  11.535  -0.547  1.00  0.74           H  
ATOM   1139 2HB  ASN A  77       6.790  11.314  -1.269  1.00  0.74           H  
ATOM   1140 1HD2 ASN A  77       9.699   9.762  -3.208  1.00  0.74           H  
ATOM   1141 2HD2 ASN A  77       9.454   9.902  -1.498  1.00  0.74           H  
ATOM   1142  N   THR A  78       6.573  15.114  -0.259  1.00  0.69           N  
ATOM   1143  CA  THR A  78       5.756  15.665   0.815  1.00  0.69           C  
ATOM   1144  C   THR A  78       4.770  16.754   0.390  1.00  0.69           C  
ATOM   1145  O   THR A  78       5.099  17.671  -0.370  1.00  0.69           O  
ATOM   1146  CB  THR A  78       6.666  16.204   1.949  1.00  0.69           C  
ATOM   1147  OG1 THR A  78       7.505  15.131   2.462  1.00  0.69           O  
ATOM   1148  CG2 THR A  78       5.831  16.741   3.118  1.00  0.69           C  
ATOM   1149  H   THR A  78       7.112  15.730  -0.872  1.00  0.69           H  
ATOM   1150  HA  THR A  78       5.172  14.852   1.224  1.00  0.69           H  
ATOM   1151  HB  THR A  78       7.300  16.999   1.556  1.00  0.69           H  
ATOM   1152  HG1 THR A  78       8.040  14.714   1.746  1.00  0.69           H  
ATOM   1153 1HG2 THR A  78       6.501  17.098   3.893  1.00  0.69           H  
ATOM   1154 2HG2 THR A  78       5.196  17.554   2.794  1.00  0.69           H  
ATOM   1155 3HG2 THR A  78       5.221  15.957   3.518  1.00  0.69           H  
ATOM   1156  N   VAL A  79       3.550  16.660   0.914  1.00  0.65           N  
ATOM   1157  CA  VAL A  79       2.540  17.686   0.678  1.00  0.65           C  
ATOM   1158  C   VAL A  79       2.255  18.425   1.970  1.00  0.65           C  
ATOM   1159  O   VAL A  79       2.168  17.834   3.049  1.00  0.65           O  
ATOM   1160  CB  VAL A  79       1.237  17.138   0.069  1.00  0.65           C  
ATOM   1161  CG1 VAL A  79       0.223  18.288  -0.088  1.00  0.65           C  
ATOM   1162  CG2 VAL A  79       1.534  16.575  -1.291  1.00  0.65           C  
ATOM   1163  H   VAL A  79       3.345  15.863   1.519  1.00  0.65           H  
ATOM   1164  HA  VAL A  79       2.938  18.407  -0.030  1.00  0.65           H  
ATOM   1165  HB  VAL A  79       0.811  16.368   0.714  1.00  0.65           H  
ATOM   1166 1HG1 VAL A  79      -0.668  17.951  -0.549  1.00  0.65           H  
ATOM   1167 2HG1 VAL A  79      -0.021  18.716   0.877  1.00  0.65           H  
ATOM   1168 3HG1 VAL A  79       0.649  19.048  -0.719  1.00  0.65           H  
ATOM   1169 1HG2 VAL A  79       0.624  16.202  -1.739  1.00  0.65           H  
ATOM   1170 2HG2 VAL A  79       1.939  17.362  -1.904  1.00  0.65           H  
ATOM   1171 3HG2 VAL A  79       2.250  15.774  -1.204  1.00  0.65           H  
ATOM   1172  N   TYR A  80       2.189  19.738   1.872  1.00  0.62           N  
ATOM   1173  CA  TYR A  80       1.975  20.561   3.038  1.00  0.62           C  
ATOM   1174  C   TYR A  80       0.657  21.302   2.983  1.00  0.62           C  
ATOM   1175  O   TYR A  80       0.205  21.723   1.916  1.00  0.62           O  
ATOM   1176  CB  TYR A  80       3.090  21.586   3.138  1.00  0.62           C  
ATOM   1177  CG  TYR A  80       4.455  20.998   3.304  1.00  0.62           C  
ATOM   1178  CD1 TYR A  80       5.197  20.634   2.178  1.00  0.62           C  
ATOM   1179  CD2 TYR A  80       4.978  20.832   4.559  1.00  0.62           C  
ATOM   1180  CE1 TYR A  80       6.465  20.110   2.336  1.00  0.62           C  
ATOM   1181  CE2 TYR A  80       6.239  20.311   4.719  1.00  0.62           C  
ATOM   1182  CZ  TYR A  80       6.984  19.953   3.622  1.00  0.62           C  
ATOM   1183  OH  TYR A  80       8.242  19.428   3.802  1.00  0.62           O  
ATOM   1184  H   TYR A  80       2.277  20.167   0.957  1.00  0.62           H  
ATOM   1185  HA  TYR A  80       1.967  19.932   3.920  1.00  0.62           H  
ATOM   1186 1HB  TYR A  80       3.093  22.204   2.239  1.00  0.62           H  
ATOM   1187 2HB  TYR A  80       2.895  22.242   3.989  1.00  0.62           H  
ATOM   1188  HD1 TYR A  80       4.775  20.765   1.175  1.00  0.62           H  
ATOM   1189  HD2 TYR A  80       4.387  21.116   5.430  1.00  0.62           H  
ATOM   1190  HE1 TYR A  80       7.049  19.823   1.466  1.00  0.62           H  
ATOM   1191  HE2 TYR A  80       6.650  20.181   5.720  1.00  0.62           H  
ATOM   1192  HH  TYR A  80       8.416  19.339   4.745  1.00  0.62           H  
ATOM   1193  N   LEU A  81       0.070  21.501   4.156  1.00  0.61           N  
ATOM   1194  CA  LEU A  81      -1.137  22.302   4.307  1.00  0.61           C  
ATOM   1195  C   LEU A  81      -0.848  23.403   5.312  1.00  0.61           C  
ATOM   1196  O   LEU A  81      -0.470  23.131   6.456  1.00  0.61           O  
ATOM   1197  CB  LEU A  81      -2.316  21.454   4.814  1.00  0.61           C  
ATOM   1198  CG  LEU A  81      -3.653  22.205   5.052  1.00  0.61           C  
ATOM   1199  CD1 LEU A  81      -4.198  22.675   3.686  1.00  0.61           C  
ATOM   1200  CD2 LEU A  81      -4.648  21.290   5.803  1.00  0.61           C  
ATOM   1201  H   LEU A  81       0.505  21.097   4.982  1.00  0.61           H  
ATOM   1202  HA  LEU A  81      -1.398  22.756   3.353  1.00  0.61           H  
ATOM   1203 1HB  LEU A  81      -2.519  20.729   4.074  1.00  0.61           H  
ATOM   1204 2HB  LEU A  81      -2.030  20.946   5.731  1.00  0.61           H  
ATOM   1205  HG  LEU A  81      -3.470  23.096   5.660  1.00  0.61           H  
ATOM   1206 1HD1 LEU A  81      -5.119  23.209   3.830  1.00  0.61           H  
ATOM   1207 2HD1 LEU A  81      -3.467  23.329   3.206  1.00  0.61           H  
ATOM   1208 3HD1 LEU A  81      -4.379  21.808   3.051  1.00  0.61           H  
ATOM   1209 1HD2 LEU A  81      -5.579  21.830   5.975  1.00  0.61           H  
ATOM   1210 2HD2 LEU A  81      -4.846  20.408   5.215  1.00  0.61           H  
ATOM   1211 3HD2 LEU A  81      -4.219  20.996   6.763  1.00  0.61           H  
ATOM   1212  N   GLN A  82      -1.001  24.648   4.893  1.00  0.61           N  
ATOM   1213  CA  GLN A  82      -0.733  25.755   5.790  1.00  0.61           C  
ATOM   1214  C   GLN A  82      -1.988  26.547   6.046  1.00  0.61           C  
ATOM   1215  O   GLN A  82      -2.719  26.899   5.119  1.00  0.61           O  
ATOM   1216  CB  GLN A  82       0.372  26.650   5.255  1.00  0.61           C  
ATOM   1217  CG  GLN A  82       0.698  27.789   6.207  1.00  0.61           C  
ATOM   1218  CD  GLN A  82       1.919  28.529   5.803  1.00  0.61           C  
ATOM   1219  OE1 GLN A  82       2.997  27.907   5.676  1.00  0.61           O  
ATOM   1220  NE2 GLN A  82       1.793  29.842   5.598  1.00  0.61           N  
ATOM   1221  H   GLN A  82      -1.296  24.828   3.938  1.00  0.61           H  
ATOM   1222  HA  GLN A  82      -0.404  25.361   6.746  1.00  0.61           H  
ATOM   1223 1HB  GLN A  82       1.276  26.064   5.095  1.00  0.61           H  
ATOM   1224 2HB  GLN A  82       0.071  27.074   4.295  1.00  0.61           H  
ATOM   1225 1HG  GLN A  82      -0.140  28.499   6.216  1.00  0.61           H  
ATOM   1226 2HG  GLN A  82       0.848  27.383   7.211  1.00  0.61           H  
ATOM   1227 1HE2 GLN A  82       2.574  30.395   5.326  1.00  0.61           H  
ATOM   1228 2HE2 GLN A  82       0.870  30.305   5.728  1.00  0.61           H  
ATOM   1229  N   MET A  83      -2.271  26.779   7.317  1.00  0.62           N  
ATOM   1230  CA  MET A  83      -3.468  27.497   7.694  1.00  0.62           C  
ATOM   1231  C   MET A  83      -3.046  28.841   8.299  1.00  0.62           C  
ATOM   1232  O   MET A  83      -2.437  28.871   9.371  1.00  0.62           O  
ATOM   1233  CB  MET A  83      -4.215  26.619   8.675  1.00  0.62           C  
ATOM   1234  CG  MET A  83      -4.407  25.170   8.150  1.00  0.62           C  
ATOM   1235  SD  MET A  83      -5.370  24.071   9.230  1.00  0.62           S  
ATOM   1236  CE  MET A  83      -4.331  23.823  10.615  1.00  0.62           C  
ATOM   1237  H   MET A  83      -1.626  26.457   8.036  1.00  0.62           H  
ATOM   1238  HA  MET A  83      -4.080  27.691   6.815  1.00  0.62           H  
ATOM   1239 1HB  MET A  83      -3.689  26.589   9.628  1.00  0.62           H  
ATOM   1240 2HB  MET A  83      -5.192  27.051   8.829  1.00  0.62           H  
ATOM   1241 1HG  MET A  83      -4.866  25.188   7.174  1.00  0.62           H  
ATOM   1242 2HG  MET A  83      -3.419  24.721   8.032  1.00  0.62           H  
ATOM   1243 1HE  MET A  83      -4.817  23.151  11.308  1.00  0.62           H  
ATOM   1244 2HE  MET A  83      -3.402  23.415  10.294  1.00  0.62           H  
ATOM   1245 3HE  MET A  83      -4.151  24.765  11.094  1.00  0.62           H  
ATOM   1246  N   ASP A  84      -3.331  29.954   7.606  1.00  0.63           N  
ATOM   1247  CA  ASP A  84      -2.840  31.280   8.031  1.00  0.63           C  
ATOM   1248  C   ASP A  84      -3.515  32.007   9.199  1.00  0.63           C  
ATOM   1249  O   ASP A  84      -2.877  32.838   9.844  1.00  0.63           O  
ATOM   1250  CB  ASP A  84      -2.757  32.221   6.840  1.00  0.63           C  
ATOM   1251  CG  ASP A  84      -1.577  31.872   5.899  1.00  0.63           C  
ATOM   1252  OD1 ASP A  84      -0.709  31.113   6.310  1.00  0.63           O  
ATOM   1253  OD2 ASP A  84      -1.530  32.387   4.813  1.00  0.63           O  
ATOM   1254  H   ASP A  84      -3.881  29.882   6.746  1.00  0.63           H  
ATOM   1255  HA  ASP A  84      -1.807  31.126   8.339  1.00  0.63           H  
ATOM   1256 1HB  ASP A  84      -3.691  32.164   6.268  1.00  0.63           H  
ATOM   1257 2HB  ASP A  84      -2.646  33.247   7.190  1.00  0.63           H  
ATOM   1258  N   SER A  85      -4.795  31.766   9.434  1.00  0.65           N  
ATOM   1259  CA  SER A  85      -5.487  32.451  10.527  1.00  0.65           C  
ATOM   1260  C   SER A  85      -6.564  31.541  11.075  1.00  0.65           C  
ATOM   1261  O   SER A  85      -7.682  31.516  10.568  1.00  0.65           O  
ATOM   1262  CB  SER A  85      -6.102  33.747  10.024  1.00  0.65           C  
ATOM   1263  OG  SER A  85      -6.729  34.447  11.061  1.00  0.65           O  
ATOM   1264  H   SER A  85      -5.281  31.079   8.883  1.00  0.65           H  
ATOM   1265  HA  SER A  85      -4.774  32.669  11.326  1.00  0.65           H  
ATOM   1266 1HB  SER A  85      -5.319  34.368   9.588  1.00  0.65           H  
ATOM   1267 2HB  SER A  85      -6.823  33.528   9.240  1.00  0.65           H  
ATOM   1268  HG  SER A  85      -6.046  34.576  11.733  1.00  0.65           H  
ATOM   1269  N   LEU A  86      -6.238  30.845  12.145  1.00  0.66           N  
ATOM   1270  CA  LEU A  86      -7.106  29.814  12.706  1.00  0.66           C  
ATOM   1271  C   LEU A  86      -8.193  30.240  13.680  1.00  0.66           C  
ATOM   1272  O   LEU A  86      -8.001  31.110  14.532  1.00  0.66           O  
ATOM   1273  CB  LEU A  86      -6.198  28.773  13.337  1.00  0.66           C  
ATOM   1274  CG  LEU A  86      -5.366  28.025  12.329  1.00  0.66           C  
ATOM   1275  CD1 LEU A  86      -4.351  27.211  12.998  1.00  0.66           C  
ATOM   1276  CD2 LEU A  86      -6.313  27.118  11.573  1.00  0.66           C  
ATOM   1277  H   LEU A  86      -5.295  30.977  12.521  1.00  0.66           H  
ATOM   1278  HA  LEU A  86      -7.614  29.334  11.867  1.00  0.66           H  
ATOM   1279 1HB  LEU A  86      -5.522  29.265  14.040  1.00  0.66           H  
ATOM   1280 2HB  LEU A  86      -6.810  28.064  13.875  1.00  0.66           H  
ATOM   1281  HG  LEU A  86      -4.862  28.723  11.651  1.00  0.66           H  
ATOM   1282 1HD1 LEU A  86      -3.777  26.676  12.261  1.00  0.66           H  
ATOM   1283 2HD1 LEU A  86      -3.688  27.871  13.559  1.00  0.66           H  
ATOM   1284 3HD1 LEU A  86      -4.843  26.509  13.663  1.00  0.66           H  
ATOM   1285 1HD2 LEU A  86      -5.791  26.546  10.866  1.00  0.66           H  
ATOM   1286 2HD2 LEU A  86      -6.792  26.445  12.279  1.00  0.66           H  
ATOM   1287 3HD2 LEU A  86      -7.079  27.715  11.068  1.00  0.66           H  
ATOM   1288  N   GLU A  87      -9.334  29.565  13.583  1.00  0.67           N  
ATOM   1289  CA  GLU A  87     -10.446  29.778  14.502  1.00  0.67           C  
ATOM   1290  C   GLU A  87     -10.615  28.547  15.390  1.00  0.67           C  
ATOM   1291  O   GLU A  87     -10.196  27.463  15.005  1.00  0.67           O  
ATOM   1292  CB  GLU A  87     -11.749  30.092  13.740  1.00  0.67           C  
ATOM   1293  CG  GLU A  87     -11.753  31.442  13.023  1.00  0.67           C  
ATOM   1294  CD  GLU A  87     -13.104  31.790  12.371  1.00  0.67           C  
ATOM   1295  OE1 GLU A  87     -13.505  31.119  11.432  1.00  0.67           O  
ATOM   1296  OE2 GLU A  87     -13.719  32.728  12.817  1.00  0.67           O  
ATOM   1297  H   GLU A  87      -9.441  28.864  12.832  1.00  0.67           H  
ATOM   1298  HA  GLU A  87     -10.200  30.644  15.107  1.00  0.67           H  
ATOM   1299 1HB  GLU A  87     -11.899  29.323  12.977  1.00  0.67           H  
ATOM   1300 2HB  GLU A  87     -12.605  30.051  14.400  1.00  0.67           H  
ATOM   1301 1HG  GLU A  87     -11.501  32.218  13.744  1.00  0.67           H  
ATOM   1302 2HG  GLU A  87     -10.974  31.435  12.259  1.00  0.67           H  
ATOM   1303  N   PRO A  88     -11.215  28.650  16.582  1.00  0.66           N  
ATOM   1304  CA  PRO A  88     -11.538  27.528  17.454  1.00  0.66           C  
ATOM   1305  C   PRO A  88     -12.250  26.385  16.713  1.00  0.66           C  
ATOM   1306  O   PRO A  88     -12.038  25.205  17.017  1.00  0.66           O  
ATOM   1307  CB  PRO A  88     -12.442  28.189  18.492  1.00  0.66           C  
ATOM   1308  CG  PRO A  88     -11.941  29.619  18.560  1.00  0.66           C  
ATOM   1309  CD  PRO A  88     -11.579  29.972  17.141  1.00  0.66           C  
ATOM   1310  HA  PRO A  88     -10.628  27.168  17.947  1.00  0.66           H  
ATOM   1311 1HB  PRO A  88     -13.495  28.114  18.176  1.00  0.66           H  
ATOM   1312 2HB  PRO A  88     -12.354  27.658  19.452  1.00  0.66           H  
ATOM   1313 1HG  PRO A  88     -12.720  30.275  18.977  1.00  0.66           H  
ATOM   1314 2HG  PRO A  88     -11.076  29.678  19.242  1.00  0.66           H  
ATOM   1315 1HD  PRO A  88     -12.442  30.411  16.626  1.00  0.66           H  
ATOM   1316 2HD  PRO A  88     -10.724  30.644  17.173  1.00  0.66           H  
ATOM   1317  N   GLU A  89     -13.020  26.722  15.665  1.00  0.65           N  
ATOM   1318  CA  GLU A  89     -13.776  25.735  14.895  1.00  0.65           C  
ATOM   1319  C   GLU A  89     -12.903  24.932  13.929  1.00  0.65           C  
ATOM   1320  O   GLU A  89     -13.381  23.993  13.292  1.00  0.65           O  
ATOM   1321  CB  GLU A  89     -14.902  26.416  14.113  1.00  0.65           C  
ATOM   1322  CG  GLU A  89     -15.988  27.027  15.002  1.00  0.65           C  
ATOM   1323  CD  GLU A  89     -17.124  27.665  14.228  1.00  0.65           C  
ATOM   1324  OE1 GLU A  89     -17.086  27.648  13.021  1.00  0.65           O  
ATOM   1325  OE2 GLU A  89     -18.030  28.167  14.852  1.00  0.65           O  
ATOM   1326  H   GLU A  89     -13.130  27.694  15.420  1.00  0.65           H  
ATOM   1327  HA  GLU A  89     -14.225  25.032  15.597  1.00  0.65           H  
ATOM   1328 1HB  GLU A  89     -14.482  27.211  13.494  1.00  0.65           H  
ATOM   1329 2HB  GLU A  89     -15.374  25.694  13.447  1.00  0.65           H  
ATOM   1330 1HG  GLU A  89     -16.395  26.246  15.643  1.00  0.65           H  
ATOM   1331 2HG  GLU A  89     -15.527  27.778  15.644  1.00  0.65           H  
ATOM   1332  N   ASP A  90     -11.617  25.274  13.844  1.00  0.64           N  
ATOM   1333  CA  ASP A  90     -10.684  24.533  13.017  1.00  0.64           C  
ATOM   1334  C   ASP A  90     -10.043  23.398  13.840  1.00  0.64           C  
ATOM   1335  O   ASP A  90      -9.221  22.634  13.312  1.00  0.64           O  
ATOM   1336  CB  ASP A  90      -9.612  25.467  12.407  1.00  0.64           C  
ATOM   1337  CG  ASP A  90     -10.128  26.453  11.282  1.00  0.64           C  
ATOM   1338  OD1 ASP A  90     -10.771  26.002  10.338  1.00  0.64           O  
ATOM   1339  OD2 ASP A  90      -9.902  27.656  11.392  1.00  0.64           O  
ATOM   1340  H   ASP A  90     -11.262  26.062  14.380  1.00  0.64           H  
ATOM   1341  HA  ASP A  90     -11.239  24.077  12.203  1.00  0.64           H  
ATOM   1342 1HB  ASP A  90      -9.176  26.063  13.205  1.00  0.64           H  
ATOM   1343 2HB  ASP A  90      -8.808  24.863  11.990  1.00  0.64           H  
ATOM   1344  N   THR A  91     -10.427  23.284  15.135  1.00  0.63           N  
ATOM   1345  CA  THR A  91      -9.947  22.187  15.979  1.00  0.63           C  
ATOM   1346  C   THR A  91     -10.471  20.880  15.405  1.00  0.63           C  
ATOM   1347  O   THR A  91     -11.680  20.715  15.225  1.00  0.63           O  
ATOM   1348  CB  THR A  91     -10.459  22.324  17.427  1.00  0.63           C  
ATOM   1349  OG1 THR A  91      -9.997  23.565  18.008  1.00  0.63           O  
ATOM   1350  CG2 THR A  91     -10.067  21.114  18.286  1.00  0.63           C  
ATOM   1351  H   THR A  91     -11.077  23.953  15.552  1.00  0.63           H  
ATOM   1352  HA  THR A  91      -8.859  22.174  15.966  1.00  0.63           H  
ATOM   1353  HB  THR A  91     -11.547  22.367  17.399  1.00  0.63           H  
ATOM   1354  HG1 THR A  91     -10.597  24.287  17.690  1.00  0.63           H  
ATOM   1355 1HG2 THR A  91     -10.475  21.238  19.287  1.00  0.63           H  
ATOM   1356 2HG2 THR A  91     -10.478  20.211  17.836  1.00  0.63           H  
ATOM   1357 3HG2 THR A  91      -9.016  21.008  18.349  1.00  0.63           H  
ATOM   1358  N   ALA A  92      -9.567  19.957  15.106  1.00  0.61           N  
ATOM   1359  CA  ALA A  92      -9.956  18.706  14.460  1.00  0.61           C  
ATOM   1360  C   ALA A  92      -8.782  17.778  14.252  1.00  0.61           C  
ATOM   1361  O   ALA A  92      -7.625  18.175  14.411  1.00  0.61           O  
ATOM   1362  CB  ALA A  92     -10.578  18.977  13.116  1.00  0.61           C  
ATOM   1363  H   ALA A  92      -8.594  20.144  15.348  1.00  0.61           H  
ATOM   1364  HA  ALA A  92     -10.672  18.200  15.103  1.00  0.61           H  
ATOM   1365 1HB  ALA A  92     -10.857  18.036  12.660  1.00  0.61           H  
ATOM   1366 2HB  ALA A  92     -11.455  19.605  13.180  1.00  0.61           H  
ATOM   1367 3HB  ALA A  92      -9.830  19.469  12.525  1.00  0.61           H  
ATOM   1368  N   VAL A  93      -9.070  16.554  13.827  1.00  0.61           N  
ATOM   1369  CA  VAL A  93      -7.989  15.723  13.327  1.00  0.61           C  
ATOM   1370  C   VAL A  93      -7.970  15.825  11.802  1.00  0.61           C  
ATOM   1371  O   VAL A  93      -9.000  15.685  11.136  1.00  0.61           O  
ATOM   1372  CB  VAL A  93      -8.117  14.266  13.780  1.00  0.61           C  
ATOM   1373  CG1 VAL A  93      -6.963  13.437  13.170  1.00  0.61           C  
ATOM   1374  CG2 VAL A  93      -8.056  14.220  15.302  1.00  0.61           C  
ATOM   1375  H   VAL A  93     -10.036  16.221  13.779  1.00  0.61           H  
ATOM   1376  HA  VAL A  93      -7.045  16.103  13.703  1.00  0.61           H  
ATOM   1377  HB  VAL A  93      -9.063  13.852  13.424  1.00  0.61           H  
ATOM   1378 1HG1 VAL A  93      -7.043  12.400  13.487  1.00  0.61           H  
ATOM   1379 2HG1 VAL A  93      -6.998  13.483  12.085  1.00  0.61           H  
ATOM   1380 3HG1 VAL A  93      -6.014  13.842  13.508  1.00  0.61           H  
ATOM   1381 1HG2 VAL A  93      -8.142  13.189  15.639  1.00  0.61           H  
ATOM   1382 2HG2 VAL A  93      -7.105  14.634  15.637  1.00  0.61           H  
ATOM   1383 3HG2 VAL A  93      -8.875  14.807  15.718  1.00  0.61           H  
ATOM   1384  N   TYR A  94      -6.811  16.129  11.256  1.00  0.61           N  
ATOM   1385  CA  TYR A  94      -6.642  16.291   9.825  1.00  0.61           C  
ATOM   1386  C   TYR A  94      -6.053  15.032   9.255  1.00  0.61           C  
ATOM   1387  O   TYR A  94      -5.205  14.417   9.893  1.00  0.61           O  
ATOM   1388  CB  TYR A  94      -5.737  17.486   9.579  1.00  0.61           C  
ATOM   1389  CG  TYR A  94      -6.414  18.820   9.872  1.00  0.61           C  
ATOM   1390  CD1 TYR A  94      -6.671  19.194  11.183  1.00  0.61           C  
ATOM   1391  CD2 TYR A  94      -6.732  19.690   8.833  1.00  0.61           C  
ATOM   1392  CE1 TYR A  94      -7.281  20.400  11.447  1.00  0.61           C  
ATOM   1393  CE2 TYR A  94      -7.318  20.909   9.116  1.00  0.61           C  
ATOM   1394  CZ  TYR A  94      -7.601  21.255  10.437  1.00  0.61           C  
ATOM   1395  OH  TYR A  94      -8.223  22.460  10.753  1.00  0.61           O  
ATOM   1396  H   TYR A  94      -6.005  16.245  11.863  1.00  0.61           H  
ATOM   1397  HA  TYR A  94      -7.610  16.461   9.370  1.00  0.61           H  
ATOM   1398 1HB  TYR A  94      -4.872  17.390  10.226  1.00  0.61           H  
ATOM   1399 2HB  TYR A  94      -5.393  17.486   8.549  1.00  0.61           H  
ATOM   1400  HD1 TYR A  94      -6.417  18.523  12.009  1.00  0.61           H  
ATOM   1401  HD2 TYR A  94      -6.518  19.410   7.799  1.00  0.61           H  
ATOM   1402  HE1 TYR A  94      -7.520  20.683  12.458  1.00  0.61           H  
ATOM   1403  HE2 TYR A  94      -7.569  21.589   8.309  1.00  0.61           H  
ATOM   1404  HH  TYR A  94      -8.498  22.453  11.710  1.00  0.61           H  
ATOM   1405  N   TYR A  95      -6.484  14.651   8.061  1.00  0.62           N  
ATOM   1406  CA  TYR A  95      -5.933  13.465   7.425  1.00  0.62           C  
ATOM   1407  C   TYR A  95      -5.494  13.715   6.005  1.00  0.62           C  
ATOM   1408  O   TYR A  95      -6.165  14.398   5.235  1.00  0.62           O  
ATOM   1409  CB  TYR A  95      -6.958  12.329   7.386  1.00  0.62           C  
ATOM   1410  CG  TYR A  95      -7.440  11.838   8.725  1.00  0.62           C  
ATOM   1411  CD1 TYR A  95      -8.497  12.483   9.365  1.00  0.62           C  
ATOM   1412  CD2 TYR A  95      -6.851  10.725   9.302  1.00  0.62           C  
ATOM   1413  CE1 TYR A  95      -8.948  12.011  10.579  1.00  0.62           C  
ATOM   1414  CE2 TYR A  95      -7.306  10.255  10.513  1.00  0.62           C  
ATOM   1415  CZ  TYR A  95      -8.351  10.892  11.153  1.00  0.62           C  
ATOM   1416  OH  TYR A  95      -8.810  10.414  12.364  1.00  0.62           O  
ATOM   1417  H   TYR A  95      -7.201  15.199   7.604  1.00  0.62           H  
ATOM   1418  HA  TYR A  95      -5.056  13.143   7.985  1.00  0.62           H  
ATOM   1419 1HB  TYR A  95      -7.828  12.652   6.812  1.00  0.62           H  
ATOM   1420 2HB  TYR A  95      -6.519  11.482   6.856  1.00  0.62           H  
ATOM   1421  HD1 TYR A  95      -8.968  13.360   8.911  1.00  0.62           H  
ATOM   1422  HD2 TYR A  95      -6.024  10.216   8.794  1.00  0.62           H  
ATOM   1423  HE1 TYR A  95      -9.771  12.508  11.081  1.00  0.62           H  
ATOM   1424  HE2 TYR A  95      -6.838   9.377  10.965  1.00  0.62           H  
ATOM   1425  HH  TYR A  95      -9.472  11.020  12.720  1.00  0.62           H  
ATOM   1426  N   CYS A  96      -4.400  13.070   5.670  1.00  0.67           N  
ATOM   1427  CA  CYS A  96      -3.795  12.986   4.355  1.00  0.67           C  
ATOM   1428  C   CYS A  96      -4.302  11.790   3.588  1.00  0.67           C  
ATOM   1429  O   CYS A  96      -4.332  10.669   4.103  1.00  0.67           O  
ATOM   1430  CB  CYS A  96      -2.296  12.895   4.504  1.00  0.67           C  
ATOM   1431  SG  CYS A  96      -1.349  12.543   3.046  1.00  0.67           S  
ATOM   1432  H   CYS A  96      -3.920  12.582   6.424  1.00  0.67           H  
ATOM   1433  HA  CYS A  96      -4.044  13.893   3.802  1.00  0.67           H  
ATOM   1434 1HB  CYS A  96      -1.954  13.831   4.921  1.00  0.67           H  
ATOM   1435 2HB  CYS A  96      -2.067  12.118   5.225  1.00  0.67           H  
ATOM   1436  N   ALA A  97      -4.707  12.019   2.355  1.00  0.77           N  
ATOM   1437  CA  ALA A  97      -5.175  10.937   1.522  1.00  0.77           C  
ATOM   1438  C   ALA A  97      -4.557  11.019   0.138  1.00  0.77           C  
ATOM   1439  O   ALA A  97      -4.215  12.102  -0.332  1.00  0.77           O  
ATOM   1440  CB  ALA A  97      -6.673  10.985   1.432  1.00  0.77           C  
ATOM   1441  H   ALA A  97      -4.728  12.971   2.001  1.00  0.77           H  
ATOM   1442  HA  ALA A  97      -4.865  10.008   1.977  1.00  0.77           H  
ATOM   1443 1HB  ALA A  97      -7.026  10.149   0.841  1.00  0.77           H  
ATOM   1444 2HB  ALA A  97      -7.077  10.921   2.414  1.00  0.77           H  
ATOM   1445 3HB  ALA A  97      -6.970  11.916   0.977  1.00  0.77           H  
ATOM   1446  N   ALA A  98      -4.468   9.882  -0.547  1.00  0.96           N  
ATOM   1447  CA  ALA A  98      -3.925   9.890  -1.910  1.00  0.96           C  
ATOM   1448  C   ALA A  98      -4.626   8.892  -2.836  1.00  0.96           C  
ATOM   1449  O   ALA A  98      -5.219   7.898  -2.389  1.00  0.96           O  
ATOM   1450  CB  ALA A  98      -2.430   9.601  -1.882  1.00  0.96           C  
ATOM   1451  H   ALA A  98      -4.773   9.022  -0.093  1.00  0.96           H  
ATOM   1452  HA  ALA A  98      -4.083  10.882  -2.320  1.00  0.96           H  
ATOM   1453 1HB  ALA A  98      -2.032   9.658  -2.897  1.00  0.96           H  
ATOM   1454 2HB  ALA A  98      -1.938  10.344  -1.255  1.00  0.96           H  
ATOM   1455 3HB  ALA A  98      -2.252   8.608  -1.477  1.00  0.96           H  
ATOM   1456  N   ARG A  99      -4.537   9.169  -4.144  1.00  1.28           N  
ATOM   1457  CA  ARG A  99      -5.114   8.290  -5.171  1.00  1.28           C  
ATOM   1458  C   ARG A  99      -4.195   7.983  -6.360  1.00  1.28           C  
ATOM   1459  O   ARG A  99      -3.507   8.857  -6.905  1.00  1.28           O  
ATOM   1460  CB  ARG A  99      -6.412   8.910  -5.683  1.00  1.28           C  
ATOM   1461  CG  ARG A  99      -6.291  10.347  -6.082  1.00  1.28           C  
ATOM   1462  CD  ARG A  99      -7.556  10.950  -6.660  1.00  1.28           C  
ATOM   1463  NE  ARG A  99      -7.805  10.514  -8.035  1.00  1.28           N  
ATOM   1464  CZ  ARG A  99      -8.910  10.810  -8.757  1.00  1.28           C  
ATOM   1465  NH1 ARG A  99      -9.861  11.522  -8.244  1.00  1.28           N  
ATOM   1466  NH2 ARG A  99      -9.036  10.385  -9.991  1.00  1.28           N  
ATOM   1467  H   ARG A  99      -4.081  10.044  -4.416  1.00  1.28           H  
ATOM   1468  HA  ARG A  99      -5.362   7.339  -4.700  1.00  1.28           H  
ATOM   1469 1HB  ARG A  99      -6.790   8.340  -6.531  1.00  1.28           H  
ATOM   1470 2HB  ARG A  99      -7.147   8.868  -4.923  1.00  1.28           H  
ATOM   1471 1HG  ARG A  99      -6.004  10.940  -5.208  1.00  1.28           H  
ATOM   1472 2HG  ARG A  99      -5.512  10.408  -6.836  1.00  1.28           H  
ATOM   1473 1HD  ARG A  99      -8.406  10.641  -6.046  1.00  1.28           H  
ATOM   1474 2HD  ARG A  99      -7.491  12.033  -6.649  1.00  1.28           H  
ATOM   1475  HE  ARG A  99      -7.090   9.966  -8.484  1.00  1.28           H  
ATOM   1476 1HH1 ARG A  99      -9.781  11.874  -7.292  1.00  1.28           H  
ATOM   1477 2HH1 ARG A  99     -10.687  11.731  -8.789  1.00  1.28           H  
ATOM   1478 1HH2 ARG A  99      -8.290   9.845 -10.421  1.00  1.28           H  
ATOM   1479 2HH2 ARG A  99      -9.869  10.613 -10.514  1.00  1.28           H  
ATOM   1480  N   ASP A 100      -4.303   6.722  -6.824  1.00  1.78           N  
ATOM   1481  CA  ASP A 100      -3.515   6.156  -7.942  1.00  1.78           C  
ATOM   1482  C   ASP A 100      -4.151   6.360  -9.318  1.00  1.78           C  
ATOM   1483  O   ASP A 100      -3.603   5.967 -10.353  1.00  1.78           O  
ATOM   1484  CB  ASP A 100      -3.339   4.639  -7.753  1.00  1.78           C  
ATOM   1485  CG  ASP A 100      -2.464   4.224  -6.568  1.00  1.78           C  
ATOM   1486  OD1 ASP A 100      -1.627   4.977  -6.164  1.00  1.78           O  
ATOM   1487  OD2 ASP A 100      -2.650   3.133  -6.071  1.00  1.78           O  
ATOM   1488  H   ASP A 100      -4.959   6.096  -6.330  1.00  1.78           H  
ATOM   1489  HA  ASP A 100      -2.538   6.632  -7.942  1.00  1.78           H  
ATOM   1490 1HB  ASP A 100      -4.328   4.190  -7.612  1.00  1.78           H  
ATOM   1491 2HB  ASP A 100      -2.917   4.214  -8.661  1.00  1.78           H  
ATOM   1492  N   ARG A 101      -5.322   6.964  -9.347  1.00  2.51           N  
ATOM   1493  CA  ARG A 101      -6.051   7.148 -10.595  1.00  2.51           C  
ATOM   1494  C   ARG A 101      -5.504   8.290 -11.448  1.00  2.51           C  
ATOM   1495  O   ARG A 101      -6.104   9.362 -11.564  1.00  2.51           O  
ATOM   1496  CB  ARG A 101      -7.531   7.324 -10.312  1.00  2.51           C  
ATOM   1497  CG  ARG A 101      -8.228   6.064  -9.807  1.00  2.51           C  
ATOM   1498  CD  ARG A 101      -9.646   6.305  -9.386  1.00  2.51           C  
ATOM   1499  NE  ARG A 101     -10.319   5.049  -9.065  1.00  2.51           N  
ATOM   1500  CZ  ARG A 101     -10.131   4.370  -7.916  1.00  2.51           C  
ATOM   1501  NH1 ARG A 101      -9.292   4.832  -7.033  1.00  2.51           N  
ATOM   1502  NH2 ARG A 101     -10.771   3.237  -7.688  1.00  2.51           N  
ATOM   1503  H   ARG A 101      -5.722   7.281  -8.477  1.00  2.51           H  
ATOM   1504  HA  ARG A 101      -5.950   6.229 -11.174  1.00  2.51           H  
ATOM   1505 1HB  ARG A 101      -7.648   8.060  -9.533  1.00  2.51           H  
ATOM   1506 2HB  ARG A 101      -8.049   7.678 -11.203  1.00  2.51           H  
ATOM   1507 1HG  ARG A 101      -8.228   5.310 -10.595  1.00  2.51           H  
ATOM   1508 2HG  ARG A 101      -7.684   5.680  -8.939  1.00  2.51           H  
ATOM   1509 1HD  ARG A 101      -9.656   6.937  -8.492  1.00  2.51           H  
ATOM   1510 2HD  ARG A 101     -10.197   6.797 -10.187  1.00  2.51           H  
ATOM   1511  HE  ARG A 101     -10.968   4.669  -9.741  1.00  2.51           H  
ATOM   1512 1HH1 ARG A 101      -8.791   5.687  -7.203  1.00  2.51           H  
ATOM   1513 2HH1 ARG A 101      -9.085   4.316  -6.166  1.00  2.51           H  
ATOM   1514 1HH2 ARG A 101     -11.415   2.870  -8.372  1.00  2.51           H  
ATOM   1515 2HH2 ARG A 101     -10.604   2.739  -6.822  1.00  2.51           H  
ATOM   1516  N   LEU A 102      -4.383   7.991 -12.100  1.00  3.44           N  
ATOM   1517  CA  LEU A 102      -3.604   8.908 -12.939  1.00  3.44           C  
ATOM   1518  C   LEU A 102      -4.384   9.456 -14.128  1.00  3.44           C  
ATOM   1519  O   LEU A 102      -4.085  10.539 -14.629  1.00  3.44           O  
ATOM   1520  CB  LEU A 102      -2.366   8.183 -13.477  1.00  3.44           C  
ATOM   1521  CG  LEU A 102      -1.308   7.827 -12.452  1.00  3.44           C  
ATOM   1522  CD1 LEU A 102      -0.235   6.976 -13.097  1.00  3.44           C  
ATOM   1523  CD2 LEU A 102      -0.729   9.083 -11.933  1.00  3.44           C  
ATOM   1524  H   LEU A 102      -4.005   7.065 -11.901  1.00  3.44           H  
ATOM   1525  HA  LEU A 102      -3.285   9.746 -12.320  1.00  3.44           H  
ATOM   1526 1HB  LEU A 102      -2.686   7.260 -13.957  1.00  3.44           H  
ATOM   1527 2HB  LEU A 102      -1.897   8.815 -14.230  1.00  3.44           H  
ATOM   1528  HG  LEU A 102      -1.751   7.258 -11.633  1.00  3.44           H  
ATOM   1529 1HD1 LEU A 102       0.525   6.732 -12.355  1.00  3.44           H  
ATOM   1530 2HD1 LEU A 102      -0.681   6.058 -13.477  1.00  3.44           H  
ATOM   1531 3HD1 LEU A 102       0.222   7.527 -13.918  1.00  3.44           H  
ATOM   1532 1HD2 LEU A 102       0.041   8.861 -11.209  1.00  3.44           H  
ATOM   1533 2HD2 LEU A 102      -0.289   9.643 -12.751  1.00  3.44           H  
ATOM   1534 3HD2 LEU A 102      -1.512   9.681 -11.464  1.00  3.44           H  
ATOM   1535  N   GLY A 103      -5.390   8.711 -14.579  1.00  4.44           N  
ATOM   1536  CA  GLY A 103      -6.212   9.111 -15.717  1.00  4.44           C  
ATOM   1537  C   GLY A 103      -7.331  10.081 -15.315  1.00  4.44           C  
ATOM   1538  O   GLY A 103      -8.120  10.522 -16.156  1.00  4.44           O  
ATOM   1539  H   GLY A 103      -5.585   7.837 -14.114  1.00  4.44           H  
ATOM   1540 1HA  GLY A 103      -5.578   9.577 -16.471  1.00  4.44           H  
ATOM   1541 2HA  GLY A 103      -6.647   8.223 -16.174  1.00  4.44           H  
ATOM   1542  N   GLY A 104      -7.400  10.441 -14.030  1.00  5.27           N  
ATOM   1543  CA  GLY A 104      -8.438  11.325 -13.503  1.00  5.27           C  
ATOM   1544  C   GLY A 104      -8.228  12.792 -13.879  1.00  5.27           C  
ATOM   1545  O   GLY A 104      -8.051  13.657 -13.015  1.00  5.27           O  
ATOM   1546  H   GLY A 104      -6.723  10.071 -13.364  1.00  5.27           H  
ATOM   1547 1HA  GLY A 104      -9.412  10.990 -13.859  1.00  5.27           H  
ATOM   1548 2HA  GLY A 104      -8.448  11.239 -12.423  1.00  5.27           H  
ATOM   1549  N   ALA A 105      -8.333  13.072 -15.177  1.00  5.72           N  
ATOM   1550  CA  ALA A 105      -8.110  14.387 -15.784  1.00  5.72           C  
ATOM   1551  C   ALA A 105      -9.021  15.460 -15.197  1.00  5.72           C  
ATOM   1552  O   ALA A 105      -8.656  16.640 -15.145  1.00  5.72           O  
ATOM   1553  CB  ALA A 105      -8.319  14.304 -17.283  1.00  5.72           C  
ATOM   1554  H   ALA A 105      -8.506  12.272 -15.784  1.00  5.72           H  
ATOM   1555  HA  ALA A 105      -7.077  14.676 -15.583  1.00  5.72           H  
ATOM   1556 1HB  ALA A 105      -8.117  15.274 -17.734  1.00  5.72           H  
ATOM   1557 2HB  ALA A 105      -7.641  13.558 -17.700  1.00  5.72           H  
ATOM   1558 3HB  ALA A 105      -9.347  14.015 -17.489  1.00  5.72           H  
ATOM   1559  N   GLY A 106     -10.186  15.045 -14.688  1.00  5.74           N  
ATOM   1560  CA  GLY A 106     -11.149  15.965 -14.091  1.00  5.74           C  
ATOM   1561  C   GLY A 106     -10.504  16.764 -12.954  1.00  5.74           C  
ATOM   1562  O   GLY A 106     -11.000  17.832 -12.587  1.00  5.74           O  
ATOM   1563  H   GLY A 106     -10.409  14.063 -14.739  1.00  5.74           H  
ATOM   1564 1HA  GLY A 106     -11.524  16.646 -14.854  1.00  5.74           H  
ATOM   1565 2HA  GLY A 106     -12.001  15.404 -13.710  1.00  5.74           H  
ATOM   1566  N   THR A 107      -9.424  16.220 -12.365  1.00  5.39           N  
ATOM   1567  CA  THR A 107      -8.590  16.839 -11.336  1.00  5.39           C  
ATOM   1568  C   THR A 107      -9.237  17.095  -9.966  1.00  5.39           C  
ATOM   1569  O   THR A 107      -8.677  16.736  -8.927  1.00  5.39           O  
ATOM   1570  CB  THR A 107      -8.007  18.152 -11.879  1.00  5.39           C  
ATOM   1571  OG1 THR A 107      -7.249  17.889 -13.091  1.00  5.39           O  
ATOM   1572  CG2 THR A 107      -7.063  18.712 -10.848  1.00  5.39           C  
ATOM   1573  H   THR A 107      -9.097  15.317 -12.708  1.00  5.39           H  
ATOM   1574  HA  THR A 107      -7.750  16.163 -11.170  1.00  5.39           H  
ATOM   1575  HB  THR A 107      -8.797  18.870 -12.082  1.00  5.39           H  
ATOM   1576  HG1 THR A 107      -7.829  17.470 -13.792  1.00  5.39           H  
ATOM   1577 1HG2 THR A 107      -6.632  19.632 -11.220  1.00  5.39           H  
ATOM   1578 2HG2 THR A 107      -7.596  18.899  -9.923  1.00  5.39           H  
ATOM   1579 3HG2 THR A 107      -6.281  17.987 -10.667  1.00  5.39           H  
ATOM   1580  N   ALA A 108     -10.410  17.720  -9.941  1.00  4.76           N  
ATOM   1581  CA  ALA A 108     -11.091  18.091  -8.695  1.00  4.76           C  
ATOM   1582  C   ALA A 108     -11.709  16.872  -8.012  1.00  4.76           C  
ATOM   1583  O   ALA A 108     -12.921  16.678  -8.002  1.00  4.76           O  
ATOM   1584  CB  ALA A 108     -12.167  19.120  -8.975  1.00  4.76           C  
ATOM   1585  H   ALA A 108     -10.818  17.971 -10.834  1.00  4.76           H  
ATOM   1586  HA  ALA A 108     -10.352  18.521  -8.019  1.00  4.76           H  
ATOM   1587 1HB  ALA A 108     -12.647  19.408  -8.042  1.00  4.76           H  
ATOM   1588 2HB  ALA A 108     -11.725  19.992  -9.439  1.00  4.76           H  
ATOM   1589 3HB  ALA A 108     -12.905  18.690  -9.649  1.00  4.76           H  
ATOM   1590  N   THR A 109     -10.824  16.063  -7.459  1.00  3.98           N  
ATOM   1591  CA  THR A 109     -11.062  14.791  -6.788  1.00  3.98           C  
ATOM   1592  C   THR A 109     -11.985  14.851  -5.572  1.00  3.98           C  
ATOM   1593  O   THR A 109     -11.943  15.807  -4.796  1.00  3.98           O  
ATOM   1594  CB  THR A 109      -9.715  14.233  -6.361  1.00  3.98           C  
ATOM   1595  OG1 THR A 109      -9.894  12.946  -5.774  1.00  3.98           O  
ATOM   1596  CG2 THR A 109      -9.083  15.159  -5.407  1.00  3.98           C  
ATOM   1597  H   THR A 109      -9.856  16.356  -7.573  1.00  3.98           H  
ATOM   1598  HA  THR A 109     -11.516  14.111  -7.510  1.00  3.98           H  
ATOM   1599  HB  THR A 109      -9.067  14.138  -7.233  1.00  3.98           H  
ATOM   1600  HG1 THR A 109     -10.590  12.995  -5.091  1.00  3.98           H  
ATOM   1601 1HG2 THR A 109      -8.119  14.767  -5.117  1.00  3.98           H  
ATOM   1602 2HG2 THR A 109      -8.949  16.126  -5.888  1.00  3.98           H  
ATOM   1603 3HG2 THR A 109      -9.720  15.272  -4.538  1.00  3.98           H  
ATOM   1604  N   PHE A 110     -12.796  13.799  -5.394  1.00  3.16           N  
ATOM   1605  CA  PHE A 110     -13.732  13.699  -4.272  1.00  3.16           C  
ATOM   1606  C   PHE A 110     -13.283  12.675  -3.234  1.00  3.16           C  
ATOM   1607  O   PHE A 110     -12.468  11.807  -3.523  1.00  3.16           O  
ATOM   1608  CB  PHE A 110     -15.115  13.328  -4.791  1.00  3.16           C  
ATOM   1609  CG  PHE A 110     -15.695  14.388  -5.661  1.00  3.16           C  
ATOM   1610  CD1 PHE A 110     -15.399  14.414  -7.014  1.00  3.16           C  
ATOM   1611  CD2 PHE A 110     -16.528  15.368  -5.140  1.00  3.16           C  
ATOM   1612  CE1 PHE A 110     -15.919  15.398  -7.832  1.00  3.16           C  
ATOM   1613  CE2 PHE A 110     -17.052  16.353  -5.957  1.00  3.16           C  
ATOM   1614  CZ  PHE A 110     -16.744  16.368  -7.305  1.00  3.16           C  
ATOM   1615  H   PHE A 110     -12.793  13.025  -6.078  1.00  3.16           H  
ATOM   1616  HA  PHE A 110     -13.792  14.675  -3.788  1.00  3.16           H  
ATOM   1617 1HB  PHE A 110     -15.045  12.405  -5.376  1.00  3.16           H  
ATOM   1618 2HB  PHE A 110     -15.793  13.148  -3.959  1.00  3.16           H  
ATOM   1619  HD1 PHE A 110     -14.738  13.643  -7.429  1.00  3.16           H  
ATOM   1620  HD2 PHE A 110     -16.766  15.357  -4.077  1.00  3.16           H  
ATOM   1621  HE1 PHE A 110     -15.670  15.408  -8.892  1.00  3.16           H  
ATOM   1622  HE2 PHE A 110     -17.704  17.120  -5.538  1.00  3.16           H  
ATOM   1623  HZ  PHE A 110     -17.151  17.144  -7.949  1.00  3.16           H  
ATOM   1624  N   TRP A 111     -13.822  12.755  -2.020  1.00  2.44           N  
ATOM   1625  CA  TRP A 111     -13.493  11.794  -0.953  1.00  2.44           C  
ATOM   1626  C   TRP A 111     -13.583  10.319  -1.383  1.00  2.44           C  
ATOM   1627  O   TRP A 111     -12.795   9.479  -0.938  1.00  2.44           O  
ATOM   1628  CB  TRP A 111     -14.438  12.025   0.231  1.00  2.44           C  
ATOM   1629  CG  TRP A 111     -15.875  11.669  -0.051  1.00  2.44           C  
ATOM   1630  CD1 TRP A 111     -16.832  12.501  -0.555  1.00  2.44           C  
ATOM   1631  CD2 TRP A 111     -16.533  10.394   0.176  1.00  2.44           C  
ATOM   1632  NE1 TRP A 111     -18.027  11.833  -0.672  1.00  2.44           N  
ATOM   1633  CE2 TRP A 111     -17.861  10.543  -0.230  1.00  2.44           C  
ATOM   1634  CE3 TRP A 111     -16.104   9.157   0.679  1.00  2.44           C  
ATOM   1635  CZ2 TRP A 111     -18.771   9.501  -0.153  1.00  2.44           C  
ATOM   1636  CZ3 TRP A 111     -17.015   8.114   0.753  1.00  2.44           C  
ATOM   1637  CH2 TRP A 111     -18.314   8.282   0.347  1.00  2.44           C  
ATOM   1638  H   TRP A 111     -14.478  13.498  -1.821  1.00  2.44           H  
ATOM   1639  HA  TRP A 111     -12.476  11.984  -0.626  1.00  2.44           H  
ATOM   1640 1HB  TRP A 111     -14.096  11.444   1.088  1.00  2.44           H  
ATOM   1641 2HB  TRP A 111     -14.420  13.066   0.514  1.00  2.44           H  
ATOM   1642  HD1 TRP A 111     -16.670  13.542  -0.828  1.00  2.44           H  
ATOM   1643  HE1 TRP A 111     -18.889  12.225  -1.021  1.00  2.44           H  
ATOM   1644  HE3 TRP A 111     -15.073   9.020   1.000  1.00  2.44           H  
ATOM   1645  HZ2 TRP A 111     -19.808   9.614  -0.469  1.00  2.44           H  
ATOM   1646  HZ3 TRP A 111     -16.672   7.157   1.143  1.00  2.44           H  
ATOM   1647  HH2 TRP A 111     -19.005   7.441   0.420  1.00  2.44           H  
ATOM   1648  N   GLY A 112     -14.524  10.012  -2.275  1.00  1.86           N  
ATOM   1649  CA  GLY A 112     -14.781   8.644  -2.700  1.00  1.86           C  
ATOM   1650  C   GLY A 112     -13.793   8.139  -3.740  1.00  1.86           C  
ATOM   1651  O   GLY A 112     -13.867   6.983  -4.157  1.00  1.86           O  
ATOM   1652  H   GLY A 112     -15.109  10.751  -2.631  1.00  1.86           H  
ATOM   1653 1HA  GLY A 112     -14.756   7.990  -1.829  1.00  1.86           H  
ATOM   1654 2HA  GLY A 112     -15.791   8.585  -3.103  1.00  1.86           H  
ATOM   1655  N   ASP A 113     -12.877   9.003  -4.164  1.00  1.44           N  
ATOM   1656  CA  ASP A 113     -11.884   8.649  -5.155  1.00  1.44           C  
ATOM   1657  C   ASP A 113     -10.527   8.334  -4.529  1.00  1.44           C  
ATOM   1658  O   ASP A 113      -9.560   8.118  -5.262  1.00  1.44           O  
ATOM   1659  CB  ASP A 113     -11.662   9.806  -6.123  1.00  1.44           C  
ATOM   1660  CG  ASP A 113     -12.865  10.202  -7.001  1.00  1.44           C  
ATOM   1661  OD1 ASP A 113     -13.497   9.332  -7.552  1.00  1.44           O  
ATOM   1662  OD2 ASP A 113     -13.131  11.407  -7.119  1.00  1.44           O  
ATOM   1663  H   ASP A 113     -12.852   9.948  -3.785  1.00  1.44           H  
ATOM   1664  HA  ASP A 113     -12.229   7.771  -5.701  1.00  1.44           H  
ATOM   1665 1HB  ASP A 113     -11.338  10.678  -5.555  1.00  1.44           H  
ATOM   1666 2HB  ASP A 113     -10.848   9.525  -6.775  1.00  1.44           H  
ATOM   1667  N   TYR A 114     -10.438   8.289  -3.192  1.00  1.16           N  
ATOM   1668  CA  TYR A 114      -9.132   8.050  -2.565  1.00  1.16           C  
ATOM   1669  C   TYR A 114      -8.834   6.592  -2.242  1.00  1.16           C  
ATOM   1670  O   TYR A 114      -9.714   5.833  -1.832  1.00  1.16           O  
ATOM   1671  CB  TYR A 114      -8.983   8.939  -1.349  1.00  1.16           C  
ATOM   1672  CG  TYR A 114      -8.766  10.386  -1.745  1.00  1.16           C  
ATOM   1673  CD1 TYR A 114      -9.809  11.229  -1.952  1.00  1.16           C  
ATOM   1674  CD2 TYR A 114      -7.500  10.841  -1.898  1.00  1.16           C  
ATOM   1675  CE1 TYR A 114      -9.571  12.542  -2.299  1.00  1.16           C  
ATOM   1676  CE2 TYR A 114      -7.239  12.139  -2.230  1.00  1.16           C  
ATOM   1677  CZ  TYR A 114      -8.277  12.992  -2.423  1.00  1.16           C  
ATOM   1678  OH  TYR A 114      -8.044  14.290  -2.726  1.00  1.16           O  
ATOM   1679  H   TYR A 114     -11.256   8.469  -2.603  1.00  1.16           H  
ATOM   1680  HA  TYR A 114      -8.372   8.364  -3.260  1.00  1.16           H  
ATOM   1681 1HB  TYR A 114      -9.879   8.879  -0.727  1.00  1.16           H  
ATOM   1682 2HB  TYR A 114      -8.131   8.607  -0.749  1.00  1.16           H  
ATOM   1683  HD1 TYR A 114     -10.819  10.866  -1.843  1.00  1.16           H  
ATOM   1684  HD2 TYR A 114      -6.709  10.160  -1.738  1.00  1.16           H  
ATOM   1685  HE1 TYR A 114     -10.405  13.223  -2.463  1.00  1.16           H  
ATOM   1686  HE2 TYR A 114      -6.209  12.484  -2.334  1.00  1.16           H  
ATOM   1687  HH  TYR A 114      -8.877  14.723  -2.932  1.00  1.16           H  
ATOM   1688  N   ASP A 115      -7.565   6.211  -2.455  1.00  0.96           N  
ATOM   1689  CA  ASP A 115      -7.095   4.851  -2.229  1.00  0.96           C  
ATOM   1690  C   ASP A 115      -6.357   4.682  -0.901  1.00  0.96           C  
ATOM   1691  O   ASP A 115      -6.442   3.628  -0.267  1.00  0.96           O  
ATOM   1692  CB  ASP A 115      -6.172   4.438  -3.379  1.00  0.96           C  
ATOM   1693  CG  ASP A 115      -6.884   4.446  -4.727  1.00  0.96           C  
ATOM   1694  OD1 ASP A 115      -7.908   3.800  -4.847  1.00  0.96           O  
ATOM   1695  OD2 ASP A 115      -6.407   5.119  -5.649  1.00  0.96           O  
ATOM   1696  H   ASP A 115      -6.878   6.899  -2.754  1.00  0.96           H  
ATOM   1697  HA  ASP A 115      -7.960   4.188  -2.221  1.00  0.96           H  
ATOM   1698 1HB  ASP A 115      -5.342   5.133  -3.432  1.00  0.96           H  
ATOM   1699 2HB  ASP A 115      -5.758   3.448  -3.189  1.00  0.96           H  
ATOM   1700  N   TYR A 116      -5.636   5.722  -0.474  1.00  0.84           N  
ATOM   1701  CA  TYR A 116      -4.839   5.605   0.740  1.00  0.84           C  
ATOM   1702  C   TYR A 116      -5.178   6.714   1.701  1.00  0.84           C  
ATOM   1703  O   TYR A 116      -5.454   7.835   1.276  1.00  0.84           O  
ATOM   1704  CB  TYR A 116      -3.352   5.717   0.416  1.00  0.84           C  
ATOM   1705  CG  TYR A 116      -2.926   4.765  -0.614  1.00  0.84           C  
ATOM   1706  CD1 TYR A 116      -2.914   5.200  -1.918  1.00  0.84           C  
ATOM   1707  CD2 TYR A 116      -2.594   3.465  -0.307  1.00  0.84           C  
ATOM   1708  CE1 TYR A 116      -2.562   4.351  -2.916  1.00  0.84           C  
ATOM   1709  CE2 TYR A 116      -2.243   2.599  -1.321  1.00  0.84           C  
ATOM   1710  CZ  TYR A 116      -2.225   3.039  -2.627  1.00  0.84           C  
ATOM   1711  OH  TYR A 116      -1.886   2.179  -3.650  1.00  0.84           O  
ATOM   1712  H   TYR A 116      -5.597   6.571  -1.031  1.00  0.84           H  
ATOM   1713  HA  TYR A 116      -5.051   4.654   1.226  1.00  0.84           H  
ATOM   1714 1HB  TYR A 116      -3.140   6.716   0.051  1.00  0.84           H  
ATOM   1715 2HB  TYR A 116      -2.754   5.555   1.315  1.00  0.84           H  
ATOM   1716  HD1 TYR A 116      -3.189   6.227  -2.153  1.00  0.84           H  
ATOM   1717  HD2 TYR A 116      -2.616   3.124   0.729  1.00  0.84           H  
ATOM   1718  HE1 TYR A 116      -2.556   4.707  -3.935  1.00  0.84           H  
ATOM   1719  HE2 TYR A 116      -1.987   1.571  -1.090  1.00  0.84           H  
ATOM   1720  HH  TYR A 116      -2.104   2.602  -4.524  1.00  0.84           H  
ATOM   1721  N   TRP A 117      -5.097   6.410   2.993  1.00  0.76           N  
ATOM   1722  CA  TRP A 117      -5.273   7.398   4.052  1.00  0.76           C  
ATOM   1723  C   TRP A 117      -4.140   7.261   5.055  1.00  0.76           C  
ATOM   1724  O   TRP A 117      -3.708   6.144   5.350  1.00  0.76           O  
ATOM   1725  CB  TRP A 117      -6.623   7.200   4.732  1.00  0.76           C  
ATOM   1726  CG  TRP A 117      -7.790   7.479   3.803  1.00  0.76           C  
ATOM   1727  CD1 TRP A 117      -8.341   6.636   2.871  1.00  0.76           C  
ATOM   1728  CD2 TRP A 117      -8.564   8.689   3.747  1.00  0.76           C  
ATOM   1729  NE1 TRP A 117      -9.383   7.258   2.230  1.00  0.76           N  
ATOM   1730  CE2 TRP A 117      -9.537   8.512   2.749  1.00  0.76           C  
ATOM   1731  CE3 TRP A 117      -8.516   9.889   4.450  1.00  0.76           C  
ATOM   1732  CZ2 TRP A 117     -10.451   9.504   2.433  1.00  0.76           C  
ATOM   1733  CZ3 TRP A 117      -9.431  10.866   4.141  1.00  0.76           C  
ATOM   1734  CH2 TRP A 117     -10.377  10.681   3.155  1.00  0.76           C  
ATOM   1735  H   TRP A 117      -4.888   5.456   3.254  1.00  0.76           H  
ATOM   1736  HA  TRP A 117      -5.239   8.394   3.623  1.00  0.76           H  
ATOM   1737 1HB  TRP A 117      -6.703   6.180   5.103  1.00  0.76           H  
ATOM   1738 2HB  TRP A 117      -6.694   7.870   5.592  1.00  0.76           H  
ATOM   1739  HD1 TRP A 117      -7.997   5.624   2.661  1.00  0.76           H  
ATOM   1740  HE1 TRP A 117      -9.955   6.854   1.495  1.00  0.76           H  
ATOM   1741  HE3 TRP A 117      -7.767  10.047   5.227  1.00  0.76           H  
ATOM   1742  HZ2 TRP A 117     -11.212   9.375   1.654  1.00  0.76           H  
ATOM   1743  HZ3 TRP A 117      -9.378  11.784   4.696  1.00  0.76           H  
ATOM   1744  HH2 TRP A 117     -11.083  11.479   2.939  1.00  0.76           H  
ATOM   1745  N   GLY A 118      -3.683   8.384   5.589  1.00  0.71           N  
ATOM   1746  CA  GLY A 118      -2.606   8.385   6.565  1.00  0.71           C  
ATOM   1747  C   GLY A 118      -3.034   8.270   8.015  1.00  0.71           C  
ATOM   1748  O   GLY A 118      -4.208   8.087   8.341  1.00  0.71           O  
ATOM   1749  H   GLY A 118      -4.059   9.271   5.264  1.00  0.71           H  
ATOM   1750 1HA  GLY A 118      -1.930   7.562   6.342  1.00  0.71           H  
ATOM   1751 2HA  GLY A 118      -2.025   9.301   6.441  1.00  0.71           H  
ATOM   1752  N   GLN A 119      -2.036   8.438   8.877  1.00  0.67           N  
ATOM   1753  CA  GLN A 119      -2.160   8.333  10.337  1.00  0.67           C  
ATOM   1754  C   GLN A 119      -3.083   9.380  10.992  1.00  0.67           C  
ATOM   1755  O   GLN A 119      -3.779   9.076  11.963  1.00  0.67           O  
ATOM   1756  CB  GLN A 119      -0.771   8.497  10.956  1.00  0.67           C  
ATOM   1757  CG  GLN A 119       0.206   7.377  10.661  1.00  0.67           C  
ATOM   1758  CD  GLN A 119       1.580   7.688  11.222  1.00  0.67           C  
ATOM   1759  OE1 GLN A 119       1.888   8.851  11.500  1.00  0.67           O  
ATOM   1760  NE2 GLN A 119       2.410   6.666  11.388  1.00  0.67           N  
ATOM   1761  H   GLN A 119      -1.115   8.566   8.452  1.00  0.67           H  
ATOM   1762  HA  GLN A 119      -2.550   7.345  10.573  1.00  0.67           H  
ATOM   1763 1HB  GLN A 119      -0.330   9.430  10.602  1.00  0.67           H  
ATOM   1764 2HB  GLN A 119      -0.871   8.581  12.039  1.00  0.67           H  
ATOM   1765 1HG  GLN A 119      -0.156   6.454  11.112  1.00  0.67           H  
ATOM   1766 2HG  GLN A 119       0.296   7.262   9.576  1.00  0.67           H  
ATOM   1767 1HE2 GLN A 119       3.329   6.820  11.757  1.00  0.67           H  
ATOM   1768 2HE2 GLN A 119       2.117   5.742  11.147  1.00  0.67           H  
ATOM   1769  N   GLY A 120      -3.064  10.603  10.469  1.00  0.64           N  
ATOM   1770  CA  GLY A 120      -3.846  11.726  10.992  1.00  0.64           C  
ATOM   1771  C   GLY A 120      -3.066  12.606  11.983  1.00  0.64           C  
ATOM   1772  O   GLY A 120      -2.264  12.103  12.775  1.00  0.64           O  
ATOM   1773  H   GLY A 120      -2.489  10.779   9.653  1.00  0.64           H  
ATOM   1774 1HA  GLY A 120      -4.165  12.329  10.150  1.00  0.64           H  
ATOM   1775 2HA  GLY A 120      -4.748  11.354  11.470  1.00  0.64           H  
ATOM   1776  N   THR A 121      -3.342  13.919  11.954  1.00  0.62           N  
ATOM   1777  CA  THR A 121      -2.701  14.906  12.835  1.00  0.62           C  
ATOM   1778  C   THR A 121      -3.705  15.746  13.613  1.00  0.62           C  
ATOM   1779  O   THR A 121      -4.642  16.309  13.050  1.00  0.62           O  
ATOM   1780  CB  THR A 121      -1.800  15.860  12.025  1.00  0.62           C  
ATOM   1781  OG1 THR A 121      -0.782  15.109  11.388  1.00  0.62           O  
ATOM   1782  CG2 THR A 121      -1.169  16.937  12.884  1.00  0.62           C  
ATOM   1783  H   THR A 121      -4.013  14.232  11.256  1.00  0.62           H  
ATOM   1784  HA  THR A 121      -2.082  14.373  13.553  1.00  0.62           H  
ATOM   1785  HB  THR A 121      -2.403  16.338  11.259  1.00  0.62           H  
ATOM   1786  HG1 THR A 121      -1.171  14.594  10.658  1.00  0.62           H  
ATOM   1787 1HG2 THR A 121      -0.552  17.572  12.256  1.00  0.62           H  
ATOM   1788 2HG2 THR A 121      -1.941  17.541  13.357  1.00  0.62           H  
ATOM   1789 3HG2 THR A 121      -0.548  16.481  13.652  1.00  0.62           H  
ATOM   1790  N   GLN A 122      -3.510  15.842  14.921  1.00  0.62           N  
ATOM   1791  CA  GLN A 122      -4.418  16.650  15.724  1.00  0.62           C  
ATOM   1792  C   GLN A 122      -4.028  18.121  15.753  1.00  0.62           C  
ATOM   1793  O   GLN A 122      -2.856  18.463  15.960  1.00  0.62           O  
ATOM   1794  CB  GLN A 122      -4.515  16.125  17.162  1.00  0.62           C  
ATOM   1795  CG  GLN A 122      -5.512  16.912  18.035  1.00  0.62           C  
ATOM   1796  CD  GLN A 122      -5.663  16.340  19.433  1.00  0.62           C  
ATOM   1797  OE1 GLN A 122      -5.613  15.120  19.625  1.00  0.62           O  
ATOM   1798  NE2 GLN A 122      -5.844  17.218  20.428  1.00  0.62           N  
ATOM   1799  H   GLN A 122      -2.732  15.362  15.352  1.00  0.62           H  
ATOM   1800  HA  GLN A 122      -5.412  16.592  15.285  1.00  0.62           H  
ATOM   1801 1HB  GLN A 122      -4.832  15.083  17.147  1.00  0.62           H  
ATOM   1802 2HB  GLN A 122      -3.536  16.169  17.637  1.00  0.62           H  
ATOM   1803 1HG  GLN A 122      -5.155  17.939  18.140  1.00  0.62           H  
ATOM   1804 2HG  GLN A 122      -6.489  16.911  17.547  1.00  0.62           H  
ATOM   1805 1HE2 GLN A 122      -5.946  16.891  21.367  1.00  0.62           H  
ATOM   1806 2HE2 GLN A 122      -5.881  18.222  20.240  1.00  0.62           H  
ATOM   1807  N   VAL A 123      -5.030  18.965  15.558  1.00  0.66           N  
ATOM   1808  CA  VAL A 123      -4.915  20.408  15.672  1.00  0.66           C  
ATOM   1809  C   VAL A 123      -5.886  20.943  16.699  1.00  0.66           C  
ATOM   1810  O   VAL A 123      -7.084  20.645  16.644  1.00  0.66           O  
ATOM   1811  CB  VAL A 123      -5.212  21.082  14.341  1.00  0.66           C  
ATOM   1812  CG1 VAL A 123      -5.193  22.575  14.505  1.00  0.66           C  
ATOM   1813  CG2 VAL A 123      -4.183  20.632  13.309  1.00  0.66           C  
ATOM   1814  H   VAL A 123      -5.943  18.585  15.310  1.00  0.66           H  
ATOM   1815  HA  VAL A 123      -3.901  20.660  15.984  1.00  0.66           H  
ATOM   1816  HB  VAL A 123      -6.187  20.802  14.030  1.00  0.66           H  
ATOM   1817 1HG1 VAL A 123      -5.409  23.062  13.561  1.00  0.66           H  
ATOM   1818 2HG1 VAL A 123      -5.941  22.871  15.233  1.00  0.66           H  
ATOM   1819 3HG1 VAL A 123      -4.232  22.852  14.860  1.00  0.66           H  
ATOM   1820 1HG2 VAL A 123      -4.399  21.096  12.356  1.00  0.66           H  
ATOM   1821 2HG2 VAL A 123      -3.203  20.929  13.646  1.00  0.66           H  
ATOM   1822 3HG2 VAL A 123      -4.218  19.546  13.193  1.00  0.66           H  
ATOM   1823  N   THR A 124      -5.377  21.737  17.628  1.00  0.73           N  
ATOM   1824  CA  THR A 124      -6.236  22.341  18.631  1.00  0.73           C  
ATOM   1825  C   THR A 124      -6.063  23.842  18.618  1.00  0.73           C  
ATOM   1826  O   THR A 124      -4.941  24.341  18.680  1.00  0.73           O  
ATOM   1827  CB  THR A 124      -5.989  21.734  20.034  1.00  0.73           C  
ATOM   1828  OG1 THR A 124      -6.283  20.314  19.996  1.00  0.73           O  
ATOM   1829  CG2 THR A 124      -6.887  22.418  21.060  1.00  0.73           C  
ATOM   1830  H   THR A 124      -4.377  21.948  17.604  1.00  0.73           H  
ATOM   1831  HA  THR A 124      -7.262  22.159  18.366  1.00  0.73           H  
ATOM   1832  HB  THR A 124      -4.946  21.874  20.315  1.00  0.73           H  
ATOM   1833  HG1 THR A 124      -7.161  20.188  19.609  1.00  0.73           H  
ATOM   1834 1HG2 THR A 124      -6.712  21.984  22.043  1.00  0.73           H  
ATOM   1835 2HG2 THR A 124      -6.667  23.485  21.093  1.00  0.73           H  
ATOM   1836 3HG2 THR A 124      -7.931  22.275  20.780  1.00  0.73           H  
ATOM   1837  N   VAL A 125      -7.174  24.566  18.538  1.00  0.85           N  
ATOM   1838  CA  VAL A 125      -7.083  26.015  18.493  1.00  0.85           C  
ATOM   1839  C   VAL A 125      -7.769  26.598  19.728  1.00  0.85           C  
ATOM   1840  O   VAL A 125      -8.882  26.194  20.070  1.00  0.85           O  
ATOM   1841  CB  VAL A 125      -7.727  26.549  17.208  1.00  0.85           C  
ATOM   1842  CG1 VAL A 125      -7.592  28.058  17.169  1.00  0.85           C  
ATOM   1843  CG2 VAL A 125      -7.115  25.887  15.974  1.00  0.85           C  
ATOM   1844  H   VAL A 125      -8.087  24.114  18.476  1.00  0.85           H  
ATOM   1845  HA  VAL A 125      -6.042  26.302  18.497  1.00  0.85           H  
ATOM   1846  HB  VAL A 125      -8.772  26.309  17.215  1.00  0.85           H  
ATOM   1847 1HG1 VAL A 125      -8.049  28.447  16.277  1.00  0.85           H  
ATOM   1848 2HG1 VAL A 125      -8.074  28.491  18.039  1.00  0.85           H  
ATOM   1849 3HG1 VAL A 125      -6.535  28.319  17.169  1.00  0.85           H  
ATOM   1850 1HG2 VAL A 125      -7.613  26.268  15.088  1.00  0.85           H  
ATOM   1851 2HG2 VAL A 125      -6.071  26.100  15.917  1.00  0.85           H  
ATOM   1852 3HG2 VAL A 125      -7.263  24.811  16.030  1.00  0.85           H  
ATOM   1853  N   SER A 126      -7.103  27.528  20.415  1.00  1.02           N  
ATOM   1854  CA  SER A 126      -7.676  28.067  21.654  1.00  1.02           C  
ATOM   1855  C   SER A 126      -7.399  29.545  21.917  1.00  1.02           C  
ATOM   1856  O   SER A 126      -6.565  30.165  21.269  1.00  1.02           O  
ATOM   1857  CB  SER A 126      -7.153  27.257  22.834  1.00  1.02           C  
ATOM   1858  OG  SER A 126      -5.768  27.425  22.989  1.00  1.02           O  
ATOM   1859  H   SER A 126      -6.179  27.811  20.078  1.00  1.02           H  
ATOM   1860  HA  SER A 126      -8.758  27.944  21.601  1.00  1.02           H  
ATOM   1861 1HB  SER A 126      -7.664  27.566  23.745  1.00  1.02           H  
ATOM   1862 2HB  SER A 126      -7.377  26.201  22.675  1.00  1.02           H  
ATOM   1863  HG  SER A 126      -5.368  27.128  22.166  1.00  1.02           H  
ATOM   1864  N   SER A 127      -8.132  30.114  22.865  1.00  1.24           N  
ATOM   1865  CA  SER A 127      -7.940  31.504  23.263  1.00  1.24           C  
ATOM   1866  C   SER A 127      -8.667  31.770  24.567  1.00  1.24           C  
ATOM   1867  O   SER A 127      -8.171  32.509  25.417  1.00  1.24           O  
ATOM   1868  OXT SER A 127      -9.591  31.020  24.875  1.00  1.24           O  
ATOM   1869  CB  SER A 127      -8.434  32.456  22.188  1.00  1.24           C  
ATOM   1870  OG  SER A 127      -8.298  33.791  22.595  1.00  1.24           O  
ATOM   1871  H   SER A 127      -8.823  29.558  23.348  1.00  1.24           H  
ATOM   1872  HA  SER A 127      -6.875  31.678  23.422  1.00  1.24           H  
ATOM   1873 1HB  SER A 127      -7.856  32.305  21.289  1.00  1.24           H  
ATOM   1874 2HB  SER A 127      -9.475  32.243  21.950  1.00  1.24           H  
ATOM   1875  HG  SER A 127      -8.547  34.325  21.834  1.00  1.24           H  
ENDMDL

REMARK ID 618354 DOMAINID 612467 MODEL 2 2024-05-25_00000184_2_19
MODEL     2
ATOM      1  N   GLN A   1       0.734  -1.555   0.439  1.00  1.30           N  
ATOM      2  CA  GLN A   1       1.996  -0.982  -0.007  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.188   0.429   0.544  1.00  1.30           C  
ATOM      4  O   GLN A   1       3.135   0.679   1.289  1.00  1.30           O  
ATOM      5  CB  GLN A   1       2.097  -0.975  -1.534  1.00  1.30           C  
ATOM      6  CG  GLN A   1       2.203  -2.360  -2.180  1.00  1.30           C  
ATOM      7  CD  GLN A   1       2.326  -2.269  -3.697  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       3.360  -1.805  -4.212  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       1.293  -2.705  -4.412  1.00  1.30           N  
ATOM     10 1H   GLN A   1       0.157  -1.784  -0.357  1.00  1.30           H  
ATOM     11 2H   GLN A   1       0.927  -2.395   0.969  1.00  1.30           H  
ATOM     12 3H   GLN A   1       0.256  -0.893   1.038  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.806  -1.599   0.381  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       1.237  -0.458  -1.959  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       2.980  -0.430  -1.819  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       3.085  -2.867  -1.792  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       1.305  -2.930  -1.944  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       1.315  -2.673  -5.411  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       0.485  -3.070  -3.946  1.00  1.30           H  
ATOM     20  N   VAL A   2       1.303   1.360   0.187  1.00  1.11           N  
ATOM     21  CA  VAL A   2       1.414   2.714   0.738  1.00  1.11           C  
ATOM     22  C   VAL A   2       0.754   2.759   2.099  1.00  1.11           C  
ATOM     23  O   VAL A   2      -0.365   2.269   2.273  1.00  1.11           O  
ATOM     24  CB  VAL A   2       0.763   3.782  -0.171  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       0.808   5.173   0.489  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       1.475   3.823  -1.476  1.00  1.11           C  
ATOM     27  H   VAL A   2       0.544   1.159  -0.446  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.467   2.964   0.851  1.00  1.11           H  
ATOM     29  HB  VAL A   2      -0.258   3.534  -0.323  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       0.335   5.903  -0.167  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       0.275   5.148   1.437  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       1.848   5.458   0.665  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       1.009   4.564  -2.129  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       2.514   4.095  -1.297  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       1.419   2.843  -1.948  1.00  1.11           H  
ATOM     36  N   GLN A   3       1.473   3.296   3.069  1.00  0.94           N  
ATOM     37  CA  GLN A   3       0.946   3.432   4.411  1.00  0.94           C  
ATOM     38  C   GLN A   3       0.692   4.894   4.694  1.00  0.94           C  
ATOM     39  O   GLN A   3       1.563   5.734   4.460  1.00  0.94           O  
ATOM     40  CB  GLN A   3       1.896   2.851   5.464  1.00  0.94           C  
ATOM     41  CG  GLN A   3       1.342   2.948   6.880  1.00  0.94           C  
ATOM     42  CD  GLN A   3       2.240   2.336   7.931  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       3.397   1.993   7.676  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       1.705   2.194   9.138  1.00  0.94           N  
ATOM     45  H   GLN A   3       2.401   3.650   2.842  1.00  0.94           H  
ATOM     46  HA  GLN A   3      -0.005   2.905   4.475  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       2.092   1.802   5.243  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       2.851   3.380   5.430  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       1.209   3.995   7.121  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       0.379   2.438   6.916  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       2.244   1.796   9.881  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       0.759   2.480   9.303  1.00  0.94           H  
ATOM     53  N   LEU A   4      -0.516   5.192   5.157  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -0.913   6.555   5.485  1.00  0.81           C  
ATOM     55  C   LEU A   4      -1.205   6.670   6.990  1.00  0.81           C  
ATOM     56  O   LEU A   4      -1.992   5.878   7.533  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -2.178   6.927   4.695  1.00  0.81           C  
ATOM     58  CG  LEU A   4      -2.140   6.830   3.166  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      -3.511   7.160   2.634  1.00  0.81           C  
ATOM     60  CD2 LEU A   4      -1.121   7.752   2.620  1.00  0.81           C  
ATOM     61  H   LEU A   4      -1.180   4.443   5.294  1.00  0.81           H  
ATOM     62  HA  LEU A   4      -0.104   7.237   5.227  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -2.939   6.252   4.978  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -2.487   7.936   4.969  1.00  0.81           H  
ATOM     65  HG  LEU A   4      -1.904   5.807   2.870  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      -3.506   7.075   1.568  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      -4.242   6.468   3.043  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      -3.780   8.177   2.918  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4      -1.100   7.675   1.536  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4      -1.353   8.777   2.910  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4      -0.165   7.462   3.024  1.00  0.81           H  
ATOM     72  N   VAL A   5      -0.561   7.624   7.662  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -0.776   7.798   9.102  1.00  0.72           C  
ATOM     74  C   VAL A   5      -1.124   9.231   9.453  1.00  0.72           C  
ATOM     75  O   VAL A   5      -0.369  10.157   9.137  1.00  0.72           O  
ATOM     76  CB  VAL A   5       0.475   7.386   9.898  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       0.225   7.595  11.386  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       0.825   5.927   9.598  1.00  0.72           C  
ATOM     79  H   VAL A   5       0.086   8.236   7.158  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -1.607   7.165   9.411  1.00  0.72           H  
ATOM     81  HB  VAL A   5       1.311   8.027   9.612  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       1.115   7.317  11.947  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -0.010   8.642  11.581  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -0.613   6.973  11.703  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       1.713   5.642  10.159  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -0.010   5.285   9.886  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       1.022   5.814   8.539  1.00  0.72           H  
ATOM     88  N   GLU A   6      -2.257   9.432  10.120  1.00  0.67           N  
ATOM     89  CA  GLU A   6      -2.656  10.785  10.439  1.00  0.67           C  
ATOM     90  C   GLU A   6      -2.434  11.198  11.885  1.00  0.67           C  
ATOM     91  O   GLU A   6      -2.484  10.381  12.808  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -4.100  10.950  10.080  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -4.348  10.748   8.695  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -5.700  10.669   8.468  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -6.438  11.475   8.960  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -6.066   9.718   7.842  1.00  0.67           O  
ATOM     97  H   GLU A   6      -2.890   8.669  10.371  1.00  0.67           H  
ATOM     98  HA  GLU A   6      -2.083  11.445   9.813  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -4.711  10.292  10.655  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      -4.402  11.974  10.304  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      -3.939  11.581   8.134  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -3.866   9.832   8.356  1.00  0.67           H  
ATOM    103  N   SER A   7      -2.263  12.502  12.068  1.00  0.65           N  
ATOM    104  CA  SER A   7      -2.123  13.109  13.381  1.00  0.65           C  
ATOM    105  C   SER A   7      -2.714  14.520  13.446  1.00  0.65           C  
ATOM    106  O   SER A   7      -3.038  15.129  12.424  1.00  0.65           O  
ATOM    107  CB  SER A   7      -0.659  13.153  13.746  1.00  0.65           C  
ATOM    108  OG  SER A   7       0.051  14.012  12.893  1.00  0.65           O  
ATOM    109  H   SER A   7      -2.166  13.077  11.234  1.00  0.65           H  
ATOM    110  HA  SER A   7      -2.648  12.483  14.103  1.00  0.65           H  
ATOM    111 1HB  SER A   7      -0.547  13.485  14.776  1.00  0.65           H  
ATOM    112 2HB  SER A   7      -0.243  12.148  13.679  1.00  0.65           H  
ATOM    113  HG  SER A   7      -0.086  13.673  11.996  1.00  0.65           H  
ATOM    114  N   GLY A   8      -2.844  15.054  14.666  1.00  0.64           N  
ATOM    115  CA  GLY A   8      -3.352  16.421  14.848  1.00  0.64           C  
ATOM    116  C   GLY A   8      -4.801  16.519  15.339  1.00  0.64           C  
ATOM    117  O   GLY A   8      -5.386  17.598  15.342  1.00  0.64           O  
ATOM    118  H   GLY A   8      -2.565  14.518  15.476  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      -2.707  16.940  15.557  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      -3.261  16.965  13.908  1.00  0.64           H  
ATOM    121  N   GLY A   9      -5.390  15.413  15.772  1.00  0.64           N  
ATOM    122  CA  GLY A   9      -6.769  15.487  16.252  1.00  0.64           C  
ATOM    123  C   GLY A   9      -6.805  16.053  17.670  1.00  0.64           C  
ATOM    124  O   GLY A   9      -5.777  16.485  18.201  1.00  0.64           O  
ATOM    125  H   GLY A   9      -4.898  14.535  15.759  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      -7.363  16.113  15.586  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      -7.220  14.496  16.242  1.00  0.64           H  
ATOM    128  N   GLY A  10      -7.982  16.045  18.289  1.00  0.65           N  
ATOM    129  CA  GLY A  10      -8.138  16.609  19.627  1.00  0.65           C  
ATOM    130  C   GLY A  10      -9.390  17.473  19.773  1.00  0.65           C  
ATOM    131  O   GLY A  10     -10.184  17.605  18.836  1.00  0.65           O  
ATOM    132  H   GLY A  10      -8.776  15.623  17.813  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      -8.173  15.796  20.353  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      -7.260  17.206  19.870  1.00  0.65           H  
ATOM    135  N   LEU A  11      -9.557  18.037  20.970  1.00  0.66           N  
ATOM    136  CA  LEU A  11     -10.702  18.875  21.322  1.00  0.66           C  
ATOM    137  C   LEU A  11     -10.418  20.357  21.165  1.00  0.66           C  
ATOM    138  O   LEU A  11      -9.451  20.878  21.730  1.00  0.66           O  
ATOM    139  CB  LEU A  11     -11.134  18.611  22.772  1.00  0.66           C  
ATOM    140  CG  LEU A  11     -12.275  19.519  23.312  1.00  0.66           C  
ATOM    141  CD1 LEU A  11     -13.544  19.263  22.551  1.00  0.66           C  
ATOM    142  CD2 LEU A  11     -12.481  19.236  24.787  1.00  0.66           C  
ATOM    143  H   LEU A  11      -8.849  17.877  21.673  1.00  0.66           H  
ATOM    144  HA  LEU A  11     -11.527  18.621  20.661  1.00  0.66           H  
ATOM    145 1HB  LEU A  11     -11.470  17.579  22.852  1.00  0.66           H  
ATOM    146 2HB  LEU A  11     -10.271  18.746  23.422  1.00  0.66           H  
ATOM    147  HG  LEU A  11     -12.004  20.568  23.175  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11     -14.329  19.902  22.929  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11     -13.387  19.477  21.508  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11     -13.828  18.227  22.676  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11     -13.277  19.875  25.171  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11     -12.759  18.190  24.921  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11     -11.558  19.439  25.329  1.00  0.66           H  
ATOM    154  N   VAL A  12     -11.265  21.026  20.398  1.00  0.67           N  
ATOM    155  CA  VAL A  12     -11.145  22.454  20.173  1.00  0.67           C  
ATOM    156  C   VAL A  12     -12.451  23.170  20.481  1.00  0.67           C  
ATOM    157  O   VAL A  12     -13.530  22.568  20.475  1.00  0.67           O  
ATOM    158  CB  VAL A  12     -10.778  22.745  18.712  1.00  0.67           C  
ATOM    159  CG1 VAL A  12      -9.448  22.118  18.347  1.00  0.67           C  
ATOM    160  CG2 VAL A  12     -11.855  22.213  17.850  1.00  0.67           C  
ATOM    161  H   VAL A  12     -12.022  20.509  19.949  1.00  0.67           H  
ATOM    162  HA  VAL A  12     -10.365  22.848  20.825  1.00  0.67           H  
ATOM    163  HB  VAL A  12     -10.688  23.824  18.571  1.00  0.67           H  
ATOM    164 1HG1 VAL A  12      -9.219  22.354  17.313  1.00  0.67           H  
ATOM    165 2HG1 VAL A  12      -8.666  22.518  18.991  1.00  0.67           H  
ATOM    166 3HG1 VAL A  12      -9.503  21.036  18.470  1.00  0.67           H  
ATOM    167 1HG2 VAL A  12     -11.607  22.421  16.852  1.00  0.67           H  
ATOM    168 2HG2 VAL A  12     -11.936  21.139  17.987  1.00  0.67           H  
ATOM    169 3HG2 VAL A  12     -12.799  22.691  18.107  1.00  0.67           H  
ATOM    170  N   GLN A  13     -12.343  24.462  20.735  1.00  0.68           N  
ATOM    171  CA  GLN A  13     -13.509  25.294  20.964  1.00  0.68           C  
ATOM    172  C   GLN A  13     -14.116  25.741  19.647  1.00  0.68           C  
ATOM    173  O   GLN A  13     -13.376  26.058  18.709  1.00  0.68           O  
ATOM    174  CB  GLN A  13     -13.160  26.499  21.826  1.00  0.68           C  
ATOM    175  CG  GLN A  13     -14.363  27.346  22.223  1.00  0.68           C  
ATOM    176  CD  GLN A  13     -14.013  28.434  23.214  1.00  0.68           C  
ATOM    177  OE1 GLN A  13     -12.837  28.697  23.495  1.00  0.68           O  
ATOM    178  NE2 GLN A  13     -15.036  29.078  23.766  1.00  0.68           N  
ATOM    179  H   GLN A  13     -11.427  24.886  20.751  1.00  0.68           H  
ATOM    180  HA  GLN A  13     -14.241  24.704  21.496  1.00  0.68           H  
ATOM    181 1HB  GLN A  13     -12.666  26.167  22.737  1.00  0.68           H  
ATOM    182 2HB  GLN A  13     -12.465  27.141  21.286  1.00  0.68           H  
ATOM    183 1HG  GLN A  13     -14.759  27.830  21.329  1.00  0.68           H  
ATOM    184 2HG  GLN A  13     -15.126  26.700  22.663  1.00  0.68           H  
ATOM    185 1HE2 GLN A  13     -14.872  29.806  24.434  1.00  0.68           H  
ATOM    186 2HE2 GLN A  13     -15.973  28.832  23.510  1.00  0.68           H  
ATOM    187  N   ALA A  14     -15.442  25.762  19.572  1.00  0.68           N  
ATOM    188  CA  ALA A  14     -16.097  26.228  18.351  1.00  0.68           C  
ATOM    189  C   ALA A  14     -15.595  27.622  18.018  1.00  0.68           C  
ATOM    190  O   ALA A  14     -15.441  28.469  18.898  1.00  0.68           O  
ATOM    191  CB  ALA A  14     -17.610  26.244  18.497  1.00  0.68           C  
ATOM    192  H   ALA A  14     -15.975  25.442  20.380  1.00  0.68           H  
ATOM    193  HA  ALA A  14     -15.818  25.566  17.535  1.00  0.68           H  
ATOM    194 1HB  ALA A  14     -18.050  26.587  17.559  1.00  0.68           H  
ATOM    195 2HB  ALA A  14     -17.968  25.243  18.729  1.00  0.68           H  
ATOM    196 3HB  ALA A  14     -17.884  26.921  19.286  1.00  0.68           H  
ATOM    197  N   GLY A  15     -15.342  27.849  16.737  1.00  0.67           N  
ATOM    198  CA  GLY A  15     -14.824  29.105  16.229  1.00  0.67           C  
ATOM    199  C   GLY A  15     -13.299  29.060  16.118  1.00  0.67           C  
ATOM    200  O   GLY A  15     -12.695  29.935  15.493  1.00  0.67           O  
ATOM    201  H   GLY A  15     -15.520  27.112  16.065  1.00  0.67           H  
ATOM    202 1HA  GLY A  15     -15.257  29.302  15.248  1.00  0.67           H  
ATOM    203 2HA  GLY A  15     -15.123  29.917  16.888  1.00  0.67           H  
ATOM    204  N   GLY A  16     -12.683  28.033  16.712  1.00  0.65           N  
ATOM    205  CA  GLY A  16     -11.240  27.868  16.667  1.00  0.65           C  
ATOM    206  C   GLY A  16     -10.810  27.088  15.434  1.00  0.65           C  
ATOM    207  O   GLY A  16     -11.631  26.787  14.559  1.00  0.65           O  
ATOM    208  H   GLY A  16     -13.219  27.350  17.244  1.00  0.65           H  
ATOM    209 1HA  GLY A  16     -10.758  28.845  16.673  1.00  0.65           H  
ATOM    210 2HA  GLY A  16     -10.915  27.341  17.564  1.00  0.65           H  
ATOM    211  N   SER A  17      -9.532  26.707  15.403  1.00  0.64           N  
ATOM    212  CA  SER A  17      -8.962  26.037  14.241  1.00  0.64           C  
ATOM    213  C   SER A  17      -8.164  24.797  14.591  1.00  0.64           C  
ATOM    214  O   SER A  17      -7.776  24.593  15.745  1.00  0.64           O  
ATOM    215  CB  SER A  17      -8.049  27.004  13.505  1.00  0.64           C  
ATOM    216  OG  SER A  17      -6.952  27.386  14.301  1.00  0.64           O  
ATOM    217  H   SER A  17      -8.931  26.946  16.177  1.00  0.64           H  
ATOM    218  HA  SER A  17      -9.779  25.744  13.580  1.00  0.64           H  
ATOM    219 1HB  SER A  17      -7.688  26.536  12.588  1.00  0.64           H  
ATOM    220 2HB  SER A  17      -8.618  27.887  13.216  1.00  0.64           H  
ATOM    221  HG  SER A  17      -6.390  27.912  13.725  1.00  0.64           H  
ATOM    222  N   LEU A  18      -7.926  23.971  13.575  1.00  0.62           N  
ATOM    223  CA  LEU A  18      -7.160  22.740  13.727  1.00  0.62           C  
ATOM    224  C   LEU A  18      -6.414  22.320  12.452  1.00  0.62           C  
ATOM    225  O   LEU A  18      -6.888  22.527  11.336  1.00  0.62           O  
ATOM    226  CB  LEU A  18      -8.095  21.633  14.219  1.00  0.62           C  
ATOM    227  CG  LEU A  18      -7.466  20.289  14.508  1.00  0.62           C  
ATOM    228  CD1 LEU A  18      -8.161  19.647  15.675  1.00  0.62           C  
ATOM    229  CD2 LEU A  18      -7.623  19.427  13.332  1.00  0.62           C  
ATOM    230  H   LEU A  18      -8.311  24.231  12.666  1.00  0.62           H  
ATOM    231  HA  LEU A  18      -6.414  22.909  14.503  1.00  0.62           H  
ATOM    232 1HB  LEU A  18      -8.584  21.969  15.122  1.00  0.62           H  
ATOM    233 2HB  LEU A  18      -8.852  21.470  13.469  1.00  0.62           H  
ATOM    234  HG  LEU A  18      -6.410  20.406  14.747  1.00  0.62           H  
ATOM    235 1HD1 LEU A  18      -7.721  18.669  15.874  1.00  0.62           H  
ATOM    236 2HD1 LEU A  18      -8.054  20.272  16.552  1.00  0.62           H  
ATOM    237 3HD1 LEU A  18      -9.186  19.540  15.432  1.00  0.62           H  
ATOM    238 1HD2 LEU A  18      -7.177  18.485  13.568  1.00  0.62           H  
ATOM    239 2HD2 LEU A  18      -8.674  19.293  13.118  1.00  0.62           H  
ATOM    240 3HD2 LEU A  18      -7.132  19.864  12.474  1.00  0.62           H  
ATOM    241  N   ARG A  19      -5.208  21.777  12.592  1.00  0.61           N  
ATOM    242  CA  ARG A  19      -4.530  21.269  11.400  1.00  0.61           C  
ATOM    243  C   ARG A  19      -4.245  19.772  11.514  1.00  0.61           C  
ATOM    244  O   ARG A  19      -3.613  19.326  12.473  1.00  0.61           O  
ATOM    245  CB  ARG A  19      -3.216  22.003  11.147  1.00  0.61           C  
ATOM    246  CG  ARG A  19      -2.469  21.540   9.885  1.00  0.61           C  
ATOM    247  CD  ARG A  19      -1.179  22.270   9.673  1.00  0.61           C  
ATOM    248  NE  ARG A  19      -1.349  23.689   9.345  1.00  0.61           N  
ATOM    249  CZ  ARG A  19      -0.332  24.573   9.254  1.00  0.61           C  
ATOM    250  NH1 ARG A  19       0.910  24.188   9.458  1.00  0.61           N  
ATOM    251  NH2 ARG A  19      -0.603  25.828   8.959  1.00  0.61           N  
ATOM    252  H   ARG A  19      -4.798  21.656  13.509  1.00  0.61           H  
ATOM    253  HA  ARG A  19      -5.171  21.414  10.535  1.00  0.61           H  
ATOM    254 1HB  ARG A  19      -3.412  23.071  11.035  1.00  0.61           H  
ATOM    255 2HB  ARG A  19      -2.550  21.873  11.998  1.00  0.61           H  
ATOM    256 1HG  ARG A  19      -2.245  20.474   9.965  1.00  0.61           H  
ATOM    257 2HG  ARG A  19      -3.106  21.703   9.012  1.00  0.61           H  
ATOM    258 1HD  ARG A  19      -0.580  22.202  10.578  1.00  0.61           H  
ATOM    259 2HD  ARG A  19      -0.640  21.805   8.854  1.00  0.61           H  
ATOM    260  HE  ARG A  19      -2.293  24.065   9.170  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19       1.108  23.225   9.685  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19       1.662  24.857   9.387  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19      -1.586  26.089   8.813  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19       0.133  26.510   8.885  1.00  0.61           H  
ATOM    265  N   LEU A  20      -4.710  19.009  10.524  1.00  0.61           N  
ATOM    266  CA  LEU A  20      -4.463  17.572  10.465  1.00  0.61           C  
ATOM    267  C   LEU A  20      -3.323  17.306   9.504  1.00  0.61           C  
ATOM    268  O   LEU A  20      -3.153  18.017   8.509  1.00  0.61           O  
ATOM    269  CB  LEU A  20      -5.704  16.774  10.039  1.00  0.61           C  
ATOM    270  CG  LEU A  20      -6.891  16.841  10.942  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      -8.041  16.089  10.337  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      -6.498  16.228  12.255  1.00  0.61           C  
ATOM    273  H   LEU A  20      -5.237  19.445   9.772  1.00  0.61           H  
ATOM    274  HA  LEU A  20      -4.166  17.226  11.454  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      -6.013  17.115   9.059  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      -5.417  15.726   9.966  1.00  0.61           H  
ATOM    277  HG  LEU A  20      -7.192  17.861  11.075  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      -8.897  16.138  11.011  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      -8.305  16.527   9.382  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      -7.752  15.052  10.194  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      -7.339  16.246  12.946  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      -6.186  15.203  12.095  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      -5.666  16.794  12.667  1.00  0.61           H  
ATOM    284  N   SER A  21      -2.567  16.256   9.778  1.00  0.64           N  
ATOM    285  CA  SER A  21      -1.429  15.899   8.947  1.00  0.64           C  
ATOM    286  C   SER A  21      -1.332  14.416   8.639  1.00  0.64           C  
ATOM    287  O   SER A  21      -1.307  13.585   9.545  1.00  0.64           O  
ATOM    288  CB  SER A  21      -0.176  16.342   9.657  1.00  0.64           C  
ATOM    289  OG  SER A  21       0.954  15.953   8.975  1.00  0.64           O  
ATOM    290  H   SER A  21      -2.763  15.724  10.627  1.00  0.64           H  
ATOM    291  HA  SER A  21      -1.511  16.432   7.998  1.00  0.64           H  
ATOM    292 1HB  SER A  21      -0.190  17.422   9.758  1.00  0.64           H  
ATOM    293 2HB  SER A  21      -0.161  15.924  10.664  1.00  0.64           H  
ATOM    294  HG  SER A  21       0.760  16.110   8.044  1.00  0.64           H  
ATOM    295  N   CYS A  22      -1.311  14.100   7.344  1.00  0.68           N  
ATOM    296  CA  CYS A  22      -1.242  12.745   6.811  1.00  0.68           C  
ATOM    297  C   CYS A  22       0.127  12.425   6.244  1.00  0.68           C  
ATOM    298  O   CYS A  22       0.501  12.929   5.179  1.00  0.68           O  
ATOM    299  CB  CYS A  22      -2.281  12.571   5.712  1.00  0.68           C  
ATOM    300  SG  CYS A  22      -2.310  10.963   4.921  1.00  0.68           S  
ATOM    301  H   CYS A  22      -1.341  14.865   6.678  1.00  0.68           H  
ATOM    302  HA  CYS A  22      -1.458  12.043   7.617  1.00  0.68           H  
ATOM    303 1HB  CYS A  22      -3.258  12.748   6.133  1.00  0.68           H  
ATOM    304 2HB  CYS A  22      -2.120  13.325   4.942  1.00  0.68           H  
ATOM    305  N   ALA A  23       0.887  11.616   6.961  1.00  0.77           N  
ATOM    306  CA  ALA A  23       2.236  11.281   6.543  1.00  0.77           C  
ATOM    307  C   ALA A  23       2.196   9.991   5.778  1.00  0.77           C  
ATOM    308  O   ALA A  23       1.349   9.135   6.052  1.00  0.77           O  
ATOM    309  CB  ALA A  23       3.155  11.158   7.731  1.00  0.77           C  
ATOM    310  H   ALA A  23       0.512  11.211   7.819  1.00  0.77           H  
ATOM    311  HA  ALA A  23       2.609  12.064   5.882  1.00  0.77           H  
ATOM    312 1HB  ALA A  23       4.158  10.908   7.385  1.00  0.77           H  
ATOM    313 2HB  ALA A  23       3.177  12.109   8.266  1.00  0.77           H  
ATOM    314 3HB  ALA A  23       2.786  10.374   8.392  1.00  0.77           H  
ATOM    315  N   ALA A  24       3.140   9.793   4.871  1.00  0.89           N  
ATOM    316  CA  ALA A  24       3.112   8.540   4.155  1.00  0.89           C  
ATOM    317  C   ALA A  24       4.461   7.968   3.787  1.00  0.89           C  
ATOM    318  O   ALA A  24       5.467   8.671   3.674  1.00  0.89           O  
ATOM    319  CB  ALA A  24       2.338   8.741   2.903  1.00  0.89           C  
ATOM    320  H   ALA A  24       3.792  10.538   4.620  1.00  0.89           H  
ATOM    321  HA  ALA A  24       2.615   7.816   4.788  1.00  0.89           H  
ATOM    322 1HB  ALA A  24       2.254   7.800   2.361  1.00  0.89           H  
ATOM    323 2HB  ALA A  24       1.357   9.121   3.155  1.00  0.89           H  
ATOM    324 3HB  ALA A  24       2.878   9.466   2.322  1.00  0.89           H  
ATOM    325  N   SER A  25       4.440   6.659   3.561  1.00  1.05           N  
ATOM    326  CA  SER A  25       5.616   5.911   3.134  1.00  1.05           C  
ATOM    327  C   SER A  25       5.242   4.731   2.235  1.00  1.05           C  
ATOM    328  O   SER A  25       4.075   4.338   2.158  1.00  1.05           O  
ATOM    329  CB  SER A  25       6.380   5.433   4.349  1.00  1.05           C  
ATOM    330  OG  SER A  25       5.640   4.503   5.082  1.00  1.05           O  
ATOM    331  H   SER A  25       3.554   6.175   3.722  1.00  1.05           H  
ATOM    332  HA  SER A  25       6.258   6.581   2.560  1.00  1.05           H  
ATOM    333 1HB  SER A  25       7.318   4.984   4.031  1.00  1.05           H  
ATOM    334 2HB  SER A  25       6.625   6.286   4.982  1.00  1.05           H  
ATOM    335  HG  SER A  25       5.392   3.813   4.457  1.00  1.05           H  
ATOM    336  N   GLY A  26       6.247   4.128   1.590  1.00  1.21           N  
ATOM    337  CA  GLY A  26       5.988   3.031   0.654  1.00  1.21           C  
ATOM    338  C   GLY A  26       6.229   3.507  -0.780  1.00  1.21           C  
ATOM    339  O   GLY A  26       7.299   4.033  -1.086  1.00  1.21           O  
ATOM    340  H   GLY A  26       7.191   4.468   1.708  1.00  1.21           H  
ATOM    341 1HA  GLY A  26       6.646   2.192   0.881  1.00  1.21           H  
ATOM    342 2HA  GLY A  26       4.964   2.676   0.762  1.00  1.21           H  
ATOM    343  N   ARG A  27       5.263   3.269  -1.661  1.00  1.36           N  
ATOM    344  CA  ARG A  27       5.365   3.633  -3.078  1.00  1.36           C  
ATOM    345  C   ARG A  27       5.480   5.152  -3.223  1.00  1.36           C  
ATOM    346  O   ARG A  27       5.350   5.894  -2.245  1.00  1.36           O  
ATOM    347  CB  ARG A  27       4.168   3.166  -3.877  1.00  1.36           C  
ATOM    348  CG  ARG A  27       3.940   1.698  -3.966  1.00  1.36           C  
ATOM    349  CD  ARG A  27       2.714   1.424  -4.778  1.00  1.36           C  
ATOM    350  NE  ARG A  27       2.914   1.749  -6.177  1.00  1.36           N  
ATOM    351  CZ  ARG A  27       3.357   0.870  -7.121  1.00  1.36           C  
ATOM    352  NH1 ARG A  27       3.627  -0.393  -6.812  1.00  1.36           N  
ATOM    353  NH2 ARG A  27       3.526   1.270  -8.375  1.00  1.36           N  
ATOM    354  H   ARG A  27       4.419   2.825  -1.332  1.00  1.36           H  
ATOM    355  HA  ARG A  27       6.264   3.175  -3.494  1.00  1.36           H  
ATOM    356 1HB  ARG A  27       3.294   3.565  -3.448  1.00  1.36           H  
ATOM    357 2HB  ARG A  27       4.231   3.545  -4.894  1.00  1.36           H  
ATOM    358 1HG  ARG A  27       4.791   1.208  -4.438  1.00  1.36           H  
ATOM    359 2HG  ARG A  27       3.798   1.303  -2.972  1.00  1.36           H  
ATOM    360 1HD  ARG A  27       2.424   0.398  -4.710  1.00  1.36           H  
ATOM    361 2HD  ARG A  27       1.895   2.046  -4.406  1.00  1.36           H  
ATOM    362  HE  ARG A  27       2.733   2.715  -6.460  1.00  1.36           H  
ATOM    363 1HH1 ARG A  27       3.508  -0.752  -5.854  1.00  1.36           H  
ATOM    364 2HH1 ARG A  27       3.955  -1.022  -7.527  1.00  1.36           H  
ATOM    365 1HH2 ARG A  27       3.325   2.222  -8.635  1.00  1.36           H  
ATOM    366 2HH2 ARG A  27       3.854   0.617  -9.071  1.00  1.36           H  
ATOM    367  N   ALA A  28       5.708   5.623  -4.453  1.00  1.46           N  
ATOM    368  CA  ALA A  28       5.979   7.038  -4.728  1.00  1.46           C  
ATOM    369  C   ALA A  28       4.804   7.982  -4.482  1.00  1.46           C  
ATOM    370  O   ALA A  28       4.218   8.554  -5.404  1.00  1.46           O  
ATOM    371  CB  ALA A  28       6.403   7.188  -6.176  1.00  1.46           C  
ATOM    372  H   ALA A  28       5.758   4.973  -5.221  1.00  1.46           H  
ATOM    373  HA  ALA A  28       6.797   7.346  -4.078  1.00  1.46           H  
ATOM    374 1HB  ALA A  28       6.653   8.230  -6.375  1.00  1.46           H  
ATOM    375 2HB  ALA A  28       7.273   6.562  -6.370  1.00  1.46           H  
ATOM    376 3HB  ALA A  28       5.580   6.882  -6.825  1.00  1.46           H  
ATOM    377  N   PHE A  29       4.563   8.212  -3.198  1.00  1.47           N  
ATOM    378  CA  PHE A  29       3.527   9.058  -2.628  1.00  1.47           C  
ATOM    379  C   PHE A  29       3.478  10.430  -3.264  1.00  1.47           C  
ATOM    380  O   PHE A  29       2.409  10.973  -3.525  1.00  1.47           O  
ATOM    381  CB  PHE A  29       3.764   9.195  -1.142  1.00  1.47           C  
ATOM    382  CG  PHE A  29       2.784  10.039  -0.436  1.00  1.47           C  
ATOM    383  CD1 PHE A  29       1.555   9.531  -0.114  1.00  1.47           C  
ATOM    384  CD2 PHE A  29       3.101  11.336  -0.043  1.00  1.47           C  
ATOM    385  CE1 PHE A  29       0.668  10.284   0.594  1.00  1.47           C  
ATOM    386  CE2 PHE A  29       2.192  12.100   0.665  1.00  1.47           C  
ATOM    387  CZ  PHE A  29       0.977  11.572   0.989  1.00  1.47           C  
ATOM    388  H   PHE A  29       5.123   7.665  -2.550  1.00  1.47           H  
ATOM    389  HA  PHE A  29       2.566   8.574  -2.780  1.00  1.47           H  
ATOM    390 1HB  PHE A  29       3.754   8.202  -0.685  1.00  1.47           H  
ATOM    391 2HB  PHE A  29       4.756   9.617  -0.970  1.00  1.47           H  
ATOM    392  HD1 PHE A  29       1.302   8.511  -0.408  1.00  1.47           H  
ATOM    393  HD2 PHE A  29       4.083  11.738  -0.292  1.00  1.47           H  
ATOM    394  HE1 PHE A  29      -0.277   9.853   0.858  1.00  1.47           H  
ATOM    395  HE2 PHE A  29       2.444  13.112   0.977  1.00  1.47           H  
ATOM    396  HZ  PHE A  29       0.262  12.161   1.562  1.00  1.47           H  
ATOM    397  N   SER A  30       4.651  11.004  -3.504  1.00  1.40           N  
ATOM    398  CA  SER A  30       4.781  12.343  -4.064  1.00  1.40           C  
ATOM    399  C   SER A  30       4.160  12.482  -5.461  1.00  1.40           C  
ATOM    400  O   SER A  30       3.992  13.597  -5.950  1.00  1.40           O  
ATOM    401  CB  SER A  30       6.241  12.733  -4.123  1.00  1.40           C  
ATOM    402  OG  SER A  30       6.941  11.932  -5.034  1.00  1.40           O  
ATOM    403  H   SER A  30       5.486  10.485  -3.282  1.00  1.40           H  
ATOM    404  HA  SER A  30       4.267  13.038  -3.398  1.00  1.40           H  
ATOM    405 1HB  SER A  30       6.318  13.780  -4.419  1.00  1.40           H  
ATOM    406 2HB  SER A  30       6.685  12.641  -3.131  1.00  1.40           H  
ATOM    407  HG  SER A  30       6.382  11.882  -5.816  1.00  1.40           H  
ATOM    408  N   THR A  31       3.865  11.360  -6.129  1.00  1.28           N  
ATOM    409  CA  THR A  31       3.247  11.414  -7.442  1.00  1.28           C  
ATOM    410  C   THR A  31       1.770  11.021  -7.365  1.00  1.28           C  
ATOM    411  O   THR A  31       1.086  11.006  -8.386  1.00  1.28           O  
ATOM    412  CB  THR A  31       3.947  10.468  -8.435  1.00  1.28           C  
ATOM    413  OG1 THR A  31       3.788   9.106  -8.022  1.00  1.28           O  
ATOM    414  CG2 THR A  31       5.424  10.774  -8.457  1.00  1.28           C  
ATOM    415  H   THR A  31       4.029  10.444  -5.714  1.00  1.28           H  
ATOM    416  HA  THR A  31       3.309  12.433  -7.821  1.00  1.28           H  
ATOM    417  HB  THR A  31       3.527  10.597  -9.432  1.00  1.28           H  
ATOM    418  HG1 THR A  31       3.889   9.036  -7.044  1.00  1.28           H  
ATOM    419 1HG2 THR A  31       5.924  10.103  -9.154  1.00  1.28           H  
ATOM    420 2HG2 THR A  31       5.579  11.806  -8.769  1.00  1.28           H  
ATOM    421 3HG2 THR A  31       5.835  10.628  -7.459  1.00  1.28           H  
ATOM    422  N   TYR A  32       1.278  10.680  -6.177  1.00  1.14           N  
ATOM    423  CA  TYR A  32      -0.085  10.178  -6.018  1.00  1.14           C  
ATOM    424  C   TYR A  32      -1.085  11.270  -5.697  1.00  1.14           C  
ATOM    425  O   TYR A  32      -0.715  12.382  -5.320  1.00  1.14           O  
ATOM    426  CB  TYR A  32      -0.102   9.075  -4.966  1.00  1.14           C  
ATOM    427  CG  TYR A  32       0.689   7.869  -5.464  1.00  1.14           C  
ATOM    428  CD1 TYR A  32       0.922   7.733  -6.829  1.00  1.14           C  
ATOM    429  CD2 TYR A  32       1.190   6.928  -4.593  1.00  1.14           C  
ATOM    430  CE1 TYR A  32       1.646   6.681  -7.316  1.00  1.14           C  
ATOM    431  CE2 TYR A  32       1.922   5.867  -5.087  1.00  1.14           C  
ATOM    432  CZ  TYR A  32       2.152   5.742  -6.449  1.00  1.14           C  
ATOM    433  OH  TYR A  32       2.883   4.692  -6.975  1.00  1.14           O  
ATOM    434  H   TYR A  32       1.855  10.761  -5.343  1.00  1.14           H  
ATOM    435  HA  TYR A  32      -0.399   9.735  -6.963  1.00  1.14           H  
ATOM    436 1HB  TYR A  32       0.342   9.431  -4.035  1.00  1.14           H  
ATOM    437 2HB  TYR A  32      -1.125   8.764  -4.754  1.00  1.14           H  
ATOM    438  HD1 TYR A  32       0.527   8.467  -7.522  1.00  1.14           H  
ATOM    439  HD2 TYR A  32       1.014   7.019  -3.524  1.00  1.14           H  
ATOM    440  HE1 TYR A  32       1.817   6.594  -8.389  1.00  1.14           H  
ATOM    441  HE2 TYR A  32       2.301   5.150  -4.408  1.00  1.14           H  
ATOM    442  HH  TYR A  32       2.825   4.735  -7.935  1.00  1.14           H  
ATOM    443  N   VAL A  33      -2.366  10.958  -5.868  1.00  1.01           N  
ATOM    444  CA  VAL A  33      -3.412  11.936  -5.583  1.00  1.01           C  
ATOM    445  C   VAL A  33      -3.960  11.683  -4.195  1.00  1.01           C  
ATOM    446  O   VAL A  33      -4.185  10.530  -3.811  1.00  1.01           O  
ATOM    447  CB  VAL A  33      -4.512  11.861  -6.634  1.00  1.01           C  
ATOM    448  CG1 VAL A  33      -5.617  12.867  -6.332  1.00  1.01           C  
ATOM    449  CG2 VAL A  33      -3.872  12.079  -7.999  1.00  1.01           C  
ATOM    450  H   VAL A  33      -2.618  10.015  -6.174  1.00  1.01           H  
ATOM    451  HA  VAL A  33      -2.981  12.940  -5.609  1.00  1.01           H  
ATOM    452  HB  VAL A  33      -4.957  10.879  -6.613  1.00  1.01           H  
ATOM    453 1HG1 VAL A  33      -6.384  12.802  -7.084  1.00  1.01           H  
ATOM    454 2HG1 VAL A  33      -6.054  12.666  -5.350  1.00  1.01           H  
ATOM    455 3HG1 VAL A  33      -5.200  13.872  -6.336  1.00  1.01           H  
ATOM    456 1HG2 VAL A  33      -4.615  11.990  -8.763  1.00  1.01           H  
ATOM    457 2HG2 VAL A  33      -3.421  13.062  -8.032  1.00  1.01           H  
ATOM    458 3HG2 VAL A  33      -3.104  11.318  -8.169  1.00  1.01           H  
ATOM    459  N   MET A  34      -4.072  12.744  -3.403  1.00  0.90           N  
ATOM    460  CA  MET A  34      -4.501  12.590  -2.020  1.00  0.90           C  
ATOM    461  C   MET A  34      -5.775  13.302  -1.675  1.00  0.90           C  
ATOM    462  O   MET A  34      -6.096  14.337  -2.252  1.00  0.90           O  
ATOM    463  CB  MET A  34      -3.423  13.078  -1.081  1.00  0.90           C  
ATOM    464  CG  MET A  34      -2.125  12.388  -1.262  1.00  0.90           C  
ATOM    465  SD  MET A  34      -2.289  10.786  -0.884  1.00  0.90           S  
ATOM    466  CE  MET A  34      -2.743  10.934   0.827  1.00  0.90           C  
ATOM    467  H   MET A  34      -3.910  13.681  -3.784  1.00  0.90           H  
ATOM    468  HA  MET A  34      -4.670  11.533  -1.832  1.00  0.90           H  
ATOM    469 1HB  MET A  34      -3.271  14.145  -1.236  1.00  0.90           H  
ATOM    470 2HB  MET A  34      -3.748  12.941  -0.048  1.00  0.90           H  
ATOM    471 1HG  MET A  34      -1.802  12.458  -2.297  1.00  0.90           H  
ATOM    472 2HG  MET A  34      -1.355  12.782  -0.641  1.00  0.90           H  
ATOM    473 1HE  MET A  34      -2.897   9.946   1.245  1.00  0.90           H  
ATOM    474 2HE  MET A  34      -1.972  11.453   1.384  1.00  0.90           H  
ATOM    475 3HE  MET A  34      -3.674  11.495   0.899  1.00  0.90           H  
ATOM    476  N   GLY A  35      -6.460  12.806  -0.661  1.00  0.81           N  
ATOM    477  CA  GLY A  35      -7.630  13.527  -0.202  1.00  0.81           C  
ATOM    478  C   GLY A  35      -8.113  13.112   1.167  1.00  0.81           C  
ATOM    479  O   GLY A  35      -7.589  12.188   1.794  1.00  0.81           O  
ATOM    480  H   GLY A  35      -6.177  11.916  -0.246  1.00  0.81           H  
ATOM    481 1HA  GLY A  35      -7.397  14.589  -0.174  1.00  0.81           H  
ATOM    482 2HA  GLY A  35      -8.437  13.400  -0.925  1.00  0.81           H  
ATOM    483  N   TRP A  36      -9.115  13.840   1.638  1.00  0.75           N  
ATOM    484  CA  TRP A  36      -9.666  13.649   2.955  1.00  0.75           C  
ATOM    485  C   TRP A  36     -11.164  13.463   2.954  1.00  0.75           C  
ATOM    486  O   TRP A  36     -11.902  14.134   2.213  1.00  0.75           O  
ATOM    487  CB  TRP A  36      -9.332  14.856   3.806  1.00  0.75           C  
ATOM    488  CG  TRP A  36      -7.881  15.036   4.068  1.00  0.75           C  
ATOM    489  CD1 TRP A  36      -7.003  15.564   3.211  1.00  0.75           C  
ATOM    490  CD2 TRP A  36      -7.147  14.766   5.275  1.00  0.75           C  
ATOM    491  NE1 TRP A  36      -5.769  15.630   3.767  1.00  0.75           N  
ATOM    492  CE2 TRP A  36      -5.831  15.157   5.036  1.00  0.75           C  
ATOM    493  CE3 TRP A  36      -7.493  14.249   6.515  1.00  0.75           C  
ATOM    494  CZ2 TRP A  36      -4.850  15.052   5.991  1.00  0.75           C  
ATOM    495  CZ3 TRP A  36      -6.510  14.145   7.476  1.00  0.75           C  
ATOM    496  CH2 TRP A  36      -5.219  14.535   7.224  1.00  0.75           C  
ATOM    497  H   TRP A  36      -9.488  14.568   1.046  1.00  0.75           H  
ATOM    498  HA  TRP A  36      -9.203  12.772   3.382  1.00  0.75           H  
ATOM    499 1HB  TRP A  36      -9.704  15.759   3.315  1.00  0.75           H  
ATOM    500 2HB  TRP A  36      -9.848  14.769   4.765  1.00  0.75           H  
ATOM    501  HD1 TRP A  36      -7.258  15.873   2.227  1.00  0.75           H  
ATOM    502  HE1 TRP A  36      -4.951  15.985   3.307  1.00  0.75           H  
ATOM    503  HE3 TRP A  36      -8.517  13.937   6.722  1.00  0.75           H  
ATOM    504  HZ2 TRP A  36      -3.821  15.362   5.805  1.00  0.75           H  
ATOM    505  HZ3 TRP A  36      -6.787  13.740   8.445  1.00  0.75           H  
ATOM    506  HH2 TRP A  36      -4.470  14.434   8.012  1.00  0.75           H  
ATOM    507  N   PHE A  37     -11.581  12.599   3.867  1.00  0.73           N  
ATOM    508  CA  PHE A  37     -12.953  12.224   4.135  1.00  0.73           C  
ATOM    509  C   PHE A  37     -13.293  12.372   5.615  1.00  0.73           C  
ATOM    510  O   PHE A  37     -12.411  12.333   6.476  1.00  0.73           O  
ATOM    511  CB  PHE A  37     -13.150  10.799   3.669  1.00  0.73           C  
ATOM    512  CG  PHE A  37     -12.972  10.640   2.182  1.00  0.73           C  
ATOM    513  CD1 PHE A  37     -11.705  10.489   1.602  1.00  0.73           C  
ATOM    514  CD2 PHE A  37     -14.079  10.606   1.362  1.00  0.73           C  
ATOM    515  CE1 PHE A  37     -11.579  10.337   0.240  1.00  0.73           C  
ATOM    516  CE2 PHE A  37     -13.951  10.450   0.010  1.00  0.73           C  
ATOM    517  CZ  PHE A  37     -12.706  10.321  -0.552  1.00  0.73           C  
ATOM    518  H   PHE A  37     -10.854  12.115   4.395  1.00  0.73           H  
ATOM    519  HA  PHE A  37     -13.608  12.882   3.565  1.00  0.73           H  
ATOM    520 1HB  PHE A  37     -12.452  10.153   4.185  1.00  0.73           H  
ATOM    521 2HB  PHE A  37     -14.137  10.502   3.920  1.00  0.73           H  
ATOM    522  HD1 PHE A  37     -10.812  10.497   2.238  1.00  0.73           H  
ATOM    523  HD2 PHE A  37     -15.070  10.710   1.809  1.00  0.73           H  
ATOM    524  HE1 PHE A  37     -10.591  10.227  -0.207  1.00  0.73           H  
ATOM    525  HE2 PHE A  37     -14.836  10.432  -0.620  1.00  0.73           H  
ATOM    526  HZ  PHE A  37     -12.620  10.201  -1.623  1.00  0.73           H  
ATOM    527  N   ARG A  38     -14.573  12.534   5.918  1.00  0.74           N  
ATOM    528  CA  ARG A  38     -15.024  12.711   7.291  1.00  0.74           C  
ATOM    529  C   ARG A  38     -16.213  11.835   7.692  1.00  0.74           C  
ATOM    530  O   ARG A  38     -17.214  11.753   6.978  1.00  0.74           O  
ATOM    531  CB  ARG A  38     -15.385  14.160   7.468  1.00  0.74           C  
ATOM    532  CG  ARG A  38     -15.781  14.532   8.766  1.00  0.74           C  
ATOM    533  CD  ARG A  38     -16.005  15.980   8.876  1.00  0.74           C  
ATOM    534  NE  ARG A  38     -17.161  16.457   8.207  1.00  0.74           N  
ATOM    535  CZ  ARG A  38     -17.455  17.761   8.159  1.00  0.74           C  
ATOM    536  NH1 ARG A  38     -16.640  18.617   8.735  1.00  0.74           N  
ATOM    537  NH2 ARG A  38     -18.550  18.190   7.562  1.00  0.74           N  
ATOM    538  H   ARG A  38     -15.248  12.563   5.164  1.00  0.74           H  
ATOM    539  HA  ARG A  38     -14.194  12.475   7.955  1.00  0.74           H  
ATOM    540 1HB  ARG A  38     -14.515  14.754   7.248  1.00  0.74           H  
ATOM    541 2HB  ARG A  38     -16.172  14.439   6.765  1.00  0.74           H  
ATOM    542 1HG  ARG A  38     -16.692  14.005   9.044  1.00  0.74           H  
ATOM    543 2HG  ARG A  38     -14.962  14.253   9.425  1.00  0.74           H  
ATOM    544 1HD  ARG A  38     -16.077  16.272   9.925  1.00  0.74           H  
ATOM    545 2HD  ARG A  38     -15.176  16.480   8.419  1.00  0.74           H  
ATOM    546  HE  ARG A  38     -17.793  15.797   7.773  1.00  0.74           H  
ATOM    547 1HH1 ARG A  38     -15.793  18.300   9.221  1.00  0.74           H  
ATOM    548 2HH1 ARG A  38     -16.875  19.616   8.757  1.00  0.74           H  
ATOM    549 1HH2 ARG A  38     -19.184  17.533   7.131  1.00  0.74           H  
ATOM    550 2HH2 ARG A  38     -18.758  19.182   7.553  1.00  0.74           H  
ATOM    551  N   GLU A  39     -16.102  11.169   8.842  1.00  0.78           N  
ATOM    552  CA  GLU A  39     -17.172  10.298   9.317  1.00  0.78           C  
ATOM    553  C   GLU A  39     -17.586  10.595  10.753  1.00  0.78           C  
ATOM    554  O   GLU A  39     -16.877  10.248  11.704  1.00  0.78           O  
ATOM    555  CB  GLU A  39     -16.693   8.854   9.211  1.00  0.78           C  
ATOM    556  CG  GLU A  39     -17.690   7.772   9.565  1.00  0.78           C  
ATOM    557  CD  GLU A  39     -17.077   6.420   9.295  1.00  0.78           C  
ATOM    558  OE1 GLU A  39     -15.970   6.424   8.795  1.00  0.78           O  
ATOM    559  OE2 GLU A  39     -17.672   5.409   9.578  1.00  0.78           O  
ATOM    560  H   GLU A  39     -15.247  11.251   9.389  1.00  0.78           H  
ATOM    561  HA  GLU A  39     -18.047  10.437   8.682  1.00  0.78           H  
ATOM    562 1HB  GLU A  39     -16.346   8.663   8.203  1.00  0.78           H  
ATOM    563 2HB  GLU A  39     -15.842   8.727   9.873  1.00  0.78           H  
ATOM    564 1HG  GLU A  39     -17.965   7.852  10.618  1.00  0.78           H  
ATOM    565 2HG  GLU A  39     -18.594   7.898   8.963  1.00  0.78           H  
ATOM    566  N   ALA A  40     -18.736  11.237  10.912  1.00  0.82           N  
ATOM    567  CA  ALA A  40     -19.248  11.534  12.238  1.00  0.82           C  
ATOM    568  C   ALA A  40     -19.901  10.264  12.758  1.00  0.82           C  
ATOM    569  O   ALA A  40     -20.387   9.477  11.945  1.00  0.82           O  
ATOM    570  CB  ALA A  40     -20.241  12.671  12.203  1.00  0.82           C  
ATOM    571  H   ALA A  40     -19.271  11.504  10.097  1.00  0.82           H  
ATOM    572  HA  ALA A  40     -18.418  11.815  12.866  1.00  0.82           H  
ATOM    573 1HB  ALA A  40     -20.610  12.870  13.207  1.00  0.82           H  
ATOM    574 2HB  ALA A  40     -19.760  13.569  11.812  1.00  0.82           H  
ATOM    575 3HB  ALA A  40     -21.055  12.389  11.576  1.00  0.82           H  
ATOM    576  N   PRO A  41     -19.934  10.001  14.064  1.00  0.87           N  
ATOM    577  CA  PRO A  41     -20.650   8.875  14.611  1.00  0.87           C  
ATOM    578  C   PRO A  41     -22.096   8.921  14.139  1.00  0.87           C  
ATOM    579  O   PRO A  41     -22.742   9.965  14.198  1.00  0.87           O  
ATOM    580  CB  PRO A  41     -20.538   9.125  16.120  1.00  0.87           C  
ATOM    581  CG  PRO A  41     -19.235   9.902  16.273  1.00  0.87           C  
ATOM    582  CD  PRO A  41     -19.182  10.807  15.052  1.00  0.87           C  
ATOM    583  HA  PRO A  41     -20.157   7.940  14.309  1.00  0.87           H  
ATOM    584 1HB  PRO A  41     -21.416   9.685  16.475  1.00  0.87           H  
ATOM    585 2HB  PRO A  41     -20.532   8.166  16.660  1.00  0.87           H  
ATOM    586 1HG  PRO A  41     -19.237  10.464  17.221  1.00  0.87           H  
ATOM    587 2HG  PRO A  41     -18.383   9.206  16.319  1.00  0.87           H  
ATOM    588 1HD  PRO A  41     -19.672  11.775  15.236  1.00  0.87           H  
ATOM    589 2HD  PRO A  41     -18.124  10.912  14.770  1.00  0.87           H  
ATOM    590  N   GLY A  42     -22.605   7.777  13.695  1.00  0.91           N  
ATOM    591  CA  GLY A  42     -23.988   7.665  13.234  1.00  0.91           C  
ATOM    592  C   GLY A  42     -24.226   8.123  11.787  1.00  0.91           C  
ATOM    593  O   GLY A  42     -25.352   8.025  11.292  1.00  0.91           O  
ATOM    594  H   GLY A  42     -22.018   6.958  13.667  1.00  0.91           H  
ATOM    595 1HA  GLY A  42     -24.306   6.628  13.334  1.00  0.91           H  
ATOM    596 2HA  GLY A  42     -24.626   8.246  13.898  1.00  0.91           H  
ATOM    597  N   LYS A  43     -23.188   8.604  11.099  1.00  0.93           N  
ATOM    598  CA  LYS A  43     -23.351   9.096   9.733  1.00  0.93           C  
ATOM    599  C   LYS A  43     -22.462   8.344   8.746  1.00  0.93           C  
ATOM    600  O   LYS A  43     -21.515   7.663   9.134  1.00  0.93           O  
ATOM    601  CB  LYS A  43     -23.046  10.593   9.657  1.00  0.93           C  
ATOM    602  CG  LYS A  43     -23.966  11.483  10.520  1.00  0.93           C  
ATOM    603  CD  LYS A  43     -23.726  12.989  10.266  1.00  0.93           C  
ATOM    604  CE  LYS A  43     -24.551  13.864  11.221  1.00  0.93           C  
ATOM    605  NZ  LYS A  43     -24.294  15.327  11.012  1.00  0.93           N  
ATOM    606  H   LYS A  43     -22.268   8.682  11.537  1.00  0.93           H  
ATOM    607  HA  LYS A  43     -24.384   8.940   9.426  1.00  0.93           H  
ATOM    608 1HB  LYS A  43     -22.021  10.756   9.989  1.00  0.93           H  
ATOM    609 2HB  LYS A  43     -23.106  10.930   8.621  1.00  0.93           H  
ATOM    610 1HG  LYS A  43     -25.007  11.239  10.314  1.00  0.93           H  
ATOM    611 2HG  LYS A  43     -23.765  11.273  11.576  1.00  0.93           H  
ATOM    612 1HD  LYS A  43     -22.684  13.239  10.367  1.00  0.93           H  
ATOM    613 2HD  LYS A  43     -24.027  13.223   9.244  1.00  0.93           H  
ATOM    614 1HE  LYS A  43     -25.610  13.666  11.066  1.00  0.93           H  
ATOM    615 2HE  LYS A  43     -24.289  13.606  12.248  1.00  0.93           H  
ATOM    616 1HZ  LYS A  43     -24.840  15.900  11.674  1.00  0.93           H  
ATOM    617 2HZ  LYS A  43     -23.320  15.537  11.171  1.00  0.93           H  
ATOM    618 3HZ  LYS A  43     -24.537  15.594  10.077  1.00  0.93           H  
ATOM    619  N   GLU A  44     -22.778   8.466   7.459  1.00  0.92           N  
ATOM    620  CA  GLU A  44     -21.960   7.865   6.409  1.00  0.92           C  
ATOM    621  C   GLU A  44     -20.735   8.740   6.179  1.00  0.92           C  
ATOM    622  O   GLU A  44     -20.768   9.931   6.475  1.00  0.92           O  
ATOM    623  CB  GLU A  44     -22.765   7.714   5.117  1.00  0.92           C  
ATOM    624  CG  GLU A  44     -23.946   6.747   5.224  1.00  0.92           C  
ATOM    625  CD  GLU A  44     -24.717   6.587   3.928  1.00  0.92           C  
ATOM    626  OE1 GLU A  44     -24.534   7.388   3.042  1.00  0.92           O  
ATOM    627  OE2 GLU A  44     -25.486   5.659   3.831  1.00  0.92           O  
ATOM    628  H   GLU A  44     -23.588   9.010   7.200  1.00  0.92           H  
ATOM    629  HA  GLU A  44     -21.624   6.881   6.738  1.00  0.92           H  
ATOM    630 1HB  GLU A  44     -23.152   8.688   4.815  1.00  0.92           H  
ATOM    631 2HB  GLU A  44     -22.110   7.363   4.320  1.00  0.92           H  
ATOM    632 1HG  GLU A  44     -23.570   5.772   5.531  1.00  0.92           H  
ATOM    633 2HG  GLU A  44     -24.621   7.105   6.000  1.00  0.92           H  
ATOM    634  N   ARG A  45     -19.651   8.156   5.681  1.00  0.89           N  
ATOM    635  CA  ARG A  45     -18.442   8.939   5.424  1.00  0.89           C  
ATOM    636  C   ARG A  45     -18.613   9.897   4.234  1.00  0.89           C  
ATOM    637  O   ARG A  45     -18.996   9.467   3.142  1.00  0.89           O  
ATOM    638  CB  ARG A  45     -17.276   7.991   5.168  1.00  0.89           C  
ATOM    639  CG  ARG A  45     -15.925   8.638   5.087  1.00  0.89           C  
ATOM    640  CD  ARG A  45     -14.822   7.618   4.949  1.00  0.89           C  
ATOM    641  NE  ARG A  45     -14.712   6.734   6.123  1.00  0.89           N  
ATOM    642  CZ  ARG A  45     -13.877   5.681   6.221  1.00  0.89           C  
ATOM    643  NH1 ARG A  45     -13.056   5.386   5.244  1.00  0.89           N  
ATOM    644  NH2 ARG A  45     -13.907   4.955   7.316  1.00  0.89           N  
ATOM    645  H   ARG A  45     -19.662   7.168   5.476  1.00  0.89           H  
ATOM    646  HA  ARG A  45     -18.222   9.528   6.313  1.00  0.89           H  
ATOM    647 1HB  ARG A  45     -17.230   7.255   5.976  1.00  0.89           H  
ATOM    648 2HB  ARG A  45     -17.441   7.450   4.237  1.00  0.89           H  
ATOM    649 1HG  ARG A  45     -15.928   9.269   4.205  1.00  0.89           H  
ATOM    650 2HG  ARG A  45     -15.742   9.252   5.972  1.00  0.89           H  
ATOM    651 1HD  ARG A  45     -15.007   7.003   4.074  1.00  0.89           H  
ATOM    652 2HD  ARG A  45     -13.872   8.130   4.832  1.00  0.89           H  
ATOM    653  HE  ARG A  45     -15.324   6.898   6.941  1.00  0.89           H  
ATOM    654 1HH1 ARG A  45     -13.044   5.960   4.413  1.00  0.89           H  
ATOM    655 2HH1 ARG A  45     -12.433   4.595   5.323  1.00  0.89           H  
ATOM    656 1HH2 ARG A  45     -14.578   5.219   8.056  1.00  0.89           H  
ATOM    657 2HH2 ARG A  45     -13.300   4.162   7.427  1.00  0.89           H  
ATOM    658  N   ASP A  46     -18.291  11.177   4.443  1.00  0.86           N  
ATOM    659  CA  ASP A  46     -18.387  12.214   3.414  1.00  0.86           C  
ATOM    660  C   ASP A  46     -17.042  12.704   2.901  1.00  0.86           C  
ATOM    661  O   ASP A  46     -16.051  12.732   3.618  1.00  0.86           O  
ATOM    662  CB  ASP A  46     -19.123  13.455   3.937  1.00  0.86           C  
ATOM    663  CG  ASP A  46     -20.616  13.265   4.227  1.00  0.86           C  
ATOM    664  OD1 ASP A  46     -21.287  12.639   3.439  1.00  0.86           O  
ATOM    665  OD2 ASP A  46     -21.077  13.792   5.217  1.00  0.86           O  
ATOM    666  H   ASP A  46     -17.981  11.444   5.372  1.00  0.86           H  
ATOM    667  HA  ASP A  46     -18.943  11.804   2.571  1.00  0.86           H  
ATOM    668 1HB  ASP A  46     -18.640  13.779   4.861  1.00  0.86           H  
ATOM    669 2HB  ASP A  46     -19.007  14.268   3.215  1.00  0.86           H  
ATOM    670  N   PHE A  47     -17.017  13.155   1.664  1.00  0.83           N  
ATOM    671  CA  PHE A  47     -15.832  13.802   1.103  1.00  0.83           C  
ATOM    672  C   PHE A  47     -15.626  15.205   1.656  1.00  0.83           C  
ATOM    673  O   PHE A  47     -16.588  15.962   1.778  1.00  0.83           O  
ATOM    674  CB  PHE A  47     -15.936  13.838  -0.415  1.00  0.83           C  
ATOM    675  CG  PHE A  47     -14.846  14.557  -1.095  1.00  0.83           C  
ATOM    676  CD1 PHE A  47     -13.586  14.030  -1.178  1.00  0.83           C  
ATOM    677  CD2 PHE A  47     -15.108  15.790  -1.691  1.00  0.83           C  
ATOM    678  CE1 PHE A  47     -12.611  14.705  -1.836  1.00  0.83           C  
ATOM    679  CE2 PHE A  47     -14.132  16.477  -2.350  1.00  0.83           C  
ATOM    680  CZ  PHE A  47     -12.891  15.942  -2.431  1.00  0.83           C  
ATOM    681  H   PHE A  47     -17.852  13.076   1.098  1.00  0.83           H  
ATOM    682  HA  PHE A  47     -14.955  13.219   1.373  1.00  0.83           H  
ATOM    683 1HB  PHE A  47     -15.952  12.819  -0.795  1.00  0.83           H  
ATOM    684 2HB  PHE A  47     -16.876  14.306  -0.699  1.00  0.83           H  
ATOM    685  HD1 PHE A  47     -13.370  13.077  -0.713  1.00  0.83           H  
ATOM    686  HD2 PHE A  47     -16.110  16.204  -1.628  1.00  0.83           H  
ATOM    687  HE1 PHE A  47     -11.619  14.271  -1.888  1.00  0.83           H  
ATOM    688  HE2 PHE A  47     -14.348  17.442  -2.813  1.00  0.83           H  
ATOM    689  HZ  PHE A  47     -12.128  16.484  -2.956  1.00  0.83           H  
ATOM    690  N   VAL A  48     -14.380  15.545   1.994  1.00  0.82           N  
ATOM    691  CA  VAL A  48     -14.025  16.894   2.427  1.00  0.82           C  
ATOM    692  C   VAL A  48     -13.168  17.622   1.389  1.00  0.82           C  
ATOM    693  O   VAL A  48     -13.533  18.702   0.914  1.00  0.82           O  
ATOM    694  CB  VAL A  48     -13.256  16.837   3.772  1.00  0.82           C  
ATOM    695  CG1 VAL A  48     -12.774  18.230   4.207  1.00  0.82           C  
ATOM    696  CG2 VAL A  48     -14.153  16.261   4.833  1.00  0.82           C  
ATOM    697  H   VAL A  48     -13.630  14.857   1.930  1.00  0.82           H  
ATOM    698  HA  VAL A  48     -14.944  17.460   2.575  1.00  0.82           H  
ATOM    699  HB  VAL A  48     -12.379  16.209   3.654  1.00  0.82           H  
ATOM    700 1HG1 VAL A  48     -12.241  18.142   5.141  1.00  0.82           H  
ATOM    701 2HG1 VAL A  48     -12.110  18.643   3.454  1.00  0.82           H  
ATOM    702 3HG1 VAL A  48     -13.596  18.887   4.342  1.00  0.82           H  
ATOM    703 1HG2 VAL A  48     -13.599  16.213   5.765  1.00  0.82           H  
ATOM    704 2HG2 VAL A  48     -15.028  16.898   4.959  1.00  0.82           H  
ATOM    705 3HG2 VAL A  48     -14.471  15.259   4.540  1.00  0.82           H  
ATOM    706  N   ALA A  49     -12.022  17.041   1.021  1.00  0.83           N  
ATOM    707  CA  ALA A  49     -11.137  17.757   0.091  1.00  0.83           C  
ATOM    708  C   ALA A  49     -10.160  16.849  -0.648  1.00  0.83           C  
ATOM    709  O   ALA A  49      -9.809  15.768  -0.181  1.00  0.83           O  
ATOM    710  CB  ALA A  49     -10.365  18.828   0.834  1.00  0.83           C  
ATOM    711  H   ALA A  49     -11.786  16.123   1.395  1.00  0.83           H  
ATOM    712  HA  ALA A  49     -11.768  18.230  -0.656  1.00  0.83           H  
ATOM    713 1HB  ALA A  49      -9.749  19.387   0.121  1.00  0.83           H  
ATOM    714 2HB  ALA A  49     -11.054  19.502   1.322  1.00  0.83           H  
ATOM    715 3HB  ALA A  49      -9.725  18.363   1.580  1.00  0.83           H  
ATOM    716  N   THR A  50      -9.657  17.320  -1.785  1.00  0.89           N  
ATOM    717  CA  THR A  50      -8.671  16.542  -2.543  1.00  0.89           C  
ATOM    718  C   THR A  50      -7.627  17.454  -3.160  1.00  0.89           C  
ATOM    719  O   THR A  50      -7.893  18.626  -3.450  1.00  0.89           O  
ATOM    720  CB  THR A  50      -9.364  15.734  -3.650  1.00  0.89           C  
ATOM    721  OG1 THR A  50      -8.497  14.806  -4.279  1.00  0.89           O  
ATOM    722  CG2 THR A  50      -9.816  16.678  -4.667  1.00  0.89           C  
ATOM    723  H   THR A  50     -10.005  18.214  -2.133  1.00  0.89           H  
ATOM    724  HA  THR A  50      -8.161  15.861  -1.873  1.00  0.89           H  
ATOM    725  HB  THR A  50     -10.189  15.201  -3.246  1.00  0.89           H  
ATOM    726  HG1 THR A  50      -9.065  14.119  -4.694  1.00  0.89           H  
ATOM    727 1HG2 THR A  50     -10.319  16.141  -5.449  1.00  0.89           H  
ATOM    728 2HG2 THR A  50     -10.479  17.365  -4.192  1.00  0.89           H  
ATOM    729 3HG2 THR A  50      -8.961  17.212  -5.083  1.00  0.89           H  
ATOM    730  N   LEU A  51      -6.441  16.892  -3.353  1.00  0.98           N  
ATOM    731  CA  LEU A  51      -5.282  17.581  -3.893  1.00  0.98           C  
ATOM    732  C   LEU A  51      -4.542  16.776  -4.969  1.00  0.98           C  
ATOM    733  O   LEU A  51      -4.098  15.636  -4.746  1.00  0.98           O  
ATOM    734  CB  LEU A  51      -4.340  17.873  -2.725  1.00  0.98           C  
ATOM    735  CG  LEU A  51      -3.027  18.538  -3.003  1.00  0.98           C  
ATOM    736  CD1 LEU A  51      -3.240  19.912  -3.504  1.00  0.98           C  
ATOM    737  CD2 LEU A  51      -2.271  18.603  -1.743  1.00  0.98           C  
ATOM    738  H   LEU A  51      -6.343  15.917  -3.082  1.00  0.98           H  
ATOM    739  HA  LEU A  51      -5.616  18.518  -4.336  1.00  0.98           H  
ATOM    740 1HB  LEU A  51      -4.863  18.528  -2.054  1.00  0.98           H  
ATOM    741 2HB  LEU A  51      -4.141  16.935  -2.200  1.00  0.98           H  
ATOM    742  HG  LEU A  51      -2.476  17.976  -3.759  1.00  0.98           H  
ATOM    743 1HD1 LEU A  51      -2.293  20.397  -3.683  1.00  0.98           H  
ATOM    744 2HD1 LEU A  51      -3.816  19.889  -4.432  1.00  0.98           H  
ATOM    745 3HD1 LEU A  51      -3.770  20.463  -2.742  1.00  0.98           H  
ATOM    746 1HD2 LEU A  51      -1.343  19.102  -1.955  1.00  0.98           H  
ATOM    747 2HD2 LEU A  51      -2.828  19.173  -1.014  1.00  0.98           H  
ATOM    748 3HD2 LEU A  51      -2.094  17.595  -1.362  1.00  0.98           H  
ATOM    749  N   SER A  52      -4.361  17.397  -6.136  1.00  1.10           N  
ATOM    750  CA  SER A  52      -3.702  16.741  -7.254  1.00  1.10           C  
ATOM    751  C   SER A  52      -2.262  16.407  -6.929  1.00  1.10           C  
ATOM    752  O   SER A  52      -1.618  17.087  -6.129  1.00  1.10           O  
ATOM    753  CB  SER A  52      -3.718  17.652  -8.459  1.00  1.10           C  
ATOM    754  OG  SER A  52      -2.906  18.794  -8.250  1.00  1.10           O  
ATOM    755  H   SER A  52      -4.747  18.333  -6.268  1.00  1.10           H  
ATOM    756  HA  SER A  52      -4.240  15.821  -7.487  1.00  1.10           H  
ATOM    757 1HB  SER A  52      -3.369  17.108  -9.331  1.00  1.10           H  
ATOM    758 2HB  SER A  52      -4.739  17.965  -8.655  1.00  1.10           H  
ATOM    759  HG  SER A  52      -3.437  19.375  -7.674  1.00  1.10           H  
ATOM    760  N   ARG A  53      -1.712  15.435  -7.637  1.00  1.24           N  
ATOM    761  CA  ARG A  53      -0.328  15.015  -7.454  1.00  1.24           C  
ATOM    762  C   ARG A  53       0.734  16.092  -7.683  1.00  1.24           C  
ATOM    763  O   ARG A  53       1.810  16.045  -7.096  1.00  1.24           O  
ATOM    764  CB  ARG A  53      -0.066  13.842  -8.364  1.00  1.24           C  
ATOM    765  CG  ARG A  53      -0.167  14.125  -9.853  1.00  1.24           C  
ATOM    766  CD  ARG A  53      -0.094  12.861 -10.621  1.00  1.24           C  
ATOM    767  NE  ARG A  53      -0.387  13.030 -12.037  1.00  1.24           N  
ATOM    768  CZ  ARG A  53       0.513  13.368 -12.980  1.00  1.24           C  
ATOM    769  NH1 ARG A  53       1.769  13.593 -12.656  1.00  1.24           N  
ATOM    770  NH2 ARG A  53       0.131  13.473 -14.239  1.00  1.24           N  
ATOM    771  H   ARG A  53      -2.281  14.932  -8.298  1.00  1.24           H  
ATOM    772  HA  ARG A  53      -0.226  14.663  -6.426  1.00  1.24           H  
ATOM    773 1HB  ARG A  53       0.945  13.519  -8.190  1.00  1.24           H  
ATOM    774 2HB  ARG A  53      -0.729  13.015  -8.119  1.00  1.24           H  
ATOM    775 1HG  ARG A  53      -1.098  14.624 -10.076  1.00  1.24           H  
ATOM    776 2HG  ARG A  53       0.668  14.752 -10.163  1.00  1.24           H  
ATOM    777 1HD  ARG A  53       0.915  12.469 -10.532  1.00  1.24           H  
ATOM    778 2HD  ARG A  53      -0.802  12.140 -10.208  1.00  1.24           H  
ATOM    779  HE  ARG A  53      -1.347  12.857 -12.337  1.00  1.24           H  
ATOM    780 1HH1 ARG A  53       2.062  13.516 -11.693  1.00  1.24           H  
ATOM    781 2HH1 ARG A  53       2.439  13.850 -13.369  1.00  1.24           H  
ATOM    782 1HH2 ARG A  53      -0.834  13.301 -14.490  1.00  1.24           H  
ATOM    783 2HH2 ARG A  53       0.800  13.727 -14.951  1.00  1.24           H  
ATOM    784  N   GLY A  54       0.439  17.090  -8.513  1.00  1.36           N  
ATOM    785  CA  GLY A  54       1.426  18.140  -8.744  1.00  1.36           C  
ATOM    786  C   GLY A  54       1.267  19.292  -7.750  1.00  1.36           C  
ATOM    787  O   GLY A  54       2.027  20.259  -7.777  1.00  1.36           O  
ATOM    788  H   GLY A  54      -0.455  17.115  -8.978  1.00  1.36           H  
ATOM    789 1HA  GLY A  54       2.429  17.721  -8.663  1.00  1.36           H  
ATOM    790 2HA  GLY A  54       1.318  18.515  -9.759  1.00  1.36           H  
ATOM    791  N   GLY A  55       0.216  19.217  -6.923  1.00  1.42           N  
ATOM    792  CA  GLY A  55      -0.146  20.228  -5.932  1.00  1.42           C  
ATOM    793  C   GLY A  55      -0.923  21.398  -6.557  1.00  1.42           C  
ATOM    794  O   GLY A  55      -1.359  22.319  -5.869  1.00  1.42           O  
ATOM    795  H   GLY A  55      -0.364  18.382  -6.930  1.00  1.42           H  
ATOM    796 1HA  GLY A  55      -0.750  19.750  -5.166  1.00  1.42           H  
ATOM    797 2HA  GLY A  55       0.754  20.600  -5.446  1.00  1.42           H  
ATOM    798  N   ALA A  56      -1.054  21.354  -7.879  1.00  1.41           N  
ATOM    799  CA  ALA A  56      -1.678  22.377  -8.712  1.00  1.41           C  
ATOM    800  C   ALA A  56      -3.172  22.604  -8.514  1.00  1.41           C  
ATOM    801  O   ALA A  56      -3.640  23.739  -8.595  1.00  1.41           O  
ATOM    802  CB  ALA A  56      -1.448  22.010 -10.164  1.00  1.41           C  
ATOM    803  H   ALA A  56      -0.667  20.547  -8.342  1.00  1.41           H  
ATOM    804  HA  ALA A  56      -1.174  23.321  -8.495  1.00  1.41           H  
ATOM    805 1HB  ALA A  56      -1.852  22.790 -10.807  1.00  1.41           H  
ATOM    806 2HB  ALA A  56      -0.378  21.903 -10.346  1.00  1.41           H  
ATOM    807 3HB  ALA A  56      -1.949  21.066 -10.378  1.00  1.41           H  
ATOM    808  N   VAL A  57      -3.928  21.526  -8.307  1.00  1.34           N  
ATOM    809  CA  VAL A  57      -5.379  21.647  -8.240  1.00  1.34           C  
ATOM    810  C   VAL A  57      -6.004  21.060  -6.988  1.00  1.34           C  
ATOM    811  O   VAL A  57      -5.672  19.945  -6.569  1.00  1.34           O  
ATOM    812  CB  VAL A  57      -6.014  20.969  -9.476  1.00  1.34           C  
ATOM    813  CG1 VAL A  57      -7.503  21.043  -9.403  1.00  1.34           C  
ATOM    814  CG2 VAL A  57      -5.527  21.636 -10.741  1.00  1.34           C  
ATOM    815  H   VAL A  57      -3.502  20.611  -8.232  1.00  1.34           H  
ATOM    816  HA  VAL A  57      -5.631  22.706  -8.271  1.00  1.34           H  
ATOM    817  HB  VAL A  57      -5.740  19.919  -9.491  1.00  1.34           H  
ATOM    818 1HG1 VAL A  57      -7.924  20.549 -10.281  1.00  1.34           H  
ATOM    819 2HG1 VAL A  57      -7.843  20.540  -8.509  1.00  1.34           H  
ATOM    820 3HG1 VAL A  57      -7.825  22.082  -9.383  1.00  1.34           H  
ATOM    821 1HG2 VAL A  57      -5.980  21.143 -11.600  1.00  1.34           H  
ATOM    822 2HG2 VAL A  57      -5.815  22.689 -10.728  1.00  1.34           H  
ATOM    823 3HG2 VAL A  57      -4.450  21.557 -10.814  1.00  1.34           H  
ATOM    824  N   THR A  58      -6.918  21.823  -6.393  1.00  1.24           N  
ATOM    825  CA  THR A  58      -7.654  21.349  -5.235  1.00  1.24           C  
ATOM    826  C   THR A  58      -9.148  21.441  -5.449  1.00  1.24           C  
ATOM    827  O   THR A  58      -9.635  22.323  -6.162  1.00  1.24           O  
ATOM    828  CB  THR A  58      -7.312  22.166  -3.979  1.00  1.24           C  
ATOM    829  OG1 THR A  58      -7.626  23.546  -4.213  1.00  1.24           O  
ATOM    830  CG2 THR A  58      -5.913  22.023  -3.633  1.00  1.24           C  
ATOM    831  H   THR A  58      -7.125  22.736  -6.773  1.00  1.24           H  
ATOM    832  HA  THR A  58      -7.401  20.307  -5.066  1.00  1.24           H  
ATOM    833  HB  THR A  58      -7.918  21.801  -3.146  1.00  1.24           H  
ATOM    834  HG1 THR A  58      -8.555  23.619  -4.452  1.00  1.24           H  
ATOM    835 1HG2 THR A  58      -5.688  22.589  -2.727  1.00  1.24           H  
ATOM    836 2HG2 THR A  58      -5.763  20.974  -3.465  1.00  1.24           H  
ATOM    837 3HG2 THR A  58      -5.279  22.371  -4.443  1.00  1.24           H  
ATOM    838  N   TYR A  59      -9.867  20.551  -4.779  1.00  1.13           N  
ATOM    839  CA  TYR A  59     -11.321  20.587  -4.747  1.00  1.13           C  
ATOM    840  C   TYR A  59     -11.818  20.381  -3.342  1.00  1.13           C  
ATOM    841  O   TYR A  59     -11.203  19.666  -2.545  1.00  1.13           O  
ATOM    842  CB  TYR A  59     -11.963  19.565  -5.677  1.00  1.13           C  
ATOM    843  CG  TYR A  59     -11.680  19.755  -7.124  1.00  1.13           C  
ATOM    844  CD1 TYR A  59     -10.549  19.230  -7.681  1.00  1.13           C  
ATOM    845  CD2 TYR A  59     -12.592  20.427  -7.913  1.00  1.13           C  
ATOM    846  CE1 TYR A  59     -10.329  19.370  -9.008  1.00  1.13           C  
ATOM    847  CE2 TYR A  59     -12.363  20.567  -9.258  1.00  1.13           C  
ATOM    848  CZ  TYR A  59     -11.234  20.034  -9.807  1.00  1.13           C  
ATOM    849  OH  TYR A  59     -11.003  20.153 -11.159  1.00  1.13           O  
ATOM    850  H   TYR A  59      -9.353  19.843  -4.251  1.00  1.13           H  
ATOM    851  HA  TYR A  59     -11.651  21.577  -5.062  1.00  1.13           H  
ATOM    852 1HB  TYR A  59     -11.683  18.587  -5.417  1.00  1.13           H  
ATOM    853 2HB  TYR A  59     -13.045  19.616  -5.548  1.00  1.13           H  
ATOM    854  HD1 TYR A  59      -9.828  18.689  -7.069  1.00  1.13           H  
ATOM    855  HD2 TYR A  59     -13.497  20.839  -7.469  1.00  1.13           H  
ATOM    856  HE1 TYR A  59      -9.434  18.936  -9.437  1.00  1.13           H  
ATOM    857  HE2 TYR A  59     -13.081  21.090  -9.886  1.00  1.13           H  
ATOM    858  HH  TYR A  59     -10.236  19.599 -11.408  1.00  1.13           H  
ATOM    859  N   TYR A  60     -12.941  21.008  -3.043  1.00  1.03           N  
ATOM    860  CA  TYR A  60     -13.553  20.900  -1.735  1.00  1.03           C  
ATOM    861  C   TYR A  60     -15.032  20.599  -1.854  1.00  1.03           C  
ATOM    862  O   TYR A  60     -15.668  21.012  -2.825  1.00  1.03           O  
ATOM    863  CB  TYR A  60     -13.353  22.210  -0.993  1.00  1.03           C  
ATOM    864  CG  TYR A  60     -11.913  22.591  -0.822  1.00  1.03           C  
ATOM    865  CD1 TYR A  60     -11.285  23.313  -1.823  1.00  1.03           C  
ATOM    866  CD2 TYR A  60     -11.216  22.223   0.305  1.00  1.03           C  
ATOM    867  CE1 TYR A  60      -9.971  23.669  -1.699  1.00  1.03           C  
ATOM    868  CE2 TYR A  60      -9.889  22.573   0.428  1.00  1.03           C  
ATOM    869  CZ  TYR A  60      -9.266  23.305  -0.578  1.00  1.03           C  
ATOM    870  OH  TYR A  60      -7.941  23.684  -0.468  1.00  1.03           O  
ATOM    871  H   TYR A  60     -13.386  21.581  -3.747  1.00  1.03           H  
ATOM    872  HA  TYR A  60     -13.088  20.086  -1.183  1.00  1.03           H  
ATOM    873 1HB  TYR A  60     -13.838  22.994  -1.545  1.00  1.03           H  
ATOM    874 2HB  TYR A  60     -13.812  22.161  -0.030  1.00  1.03           H  
ATOM    875  HD1 TYR A  60     -11.841  23.602  -2.716  1.00  1.03           H  
ATOM    876  HD2 TYR A  60     -11.714  21.659   1.093  1.00  1.03           H  
ATOM    877  HE1 TYR A  60      -9.487  24.240  -2.488  1.00  1.03           H  
ATOM    878  HE2 TYR A  60      -9.343  22.278   1.319  1.00  1.03           H  
ATOM    879  HH  TYR A  60      -7.694  24.208  -1.244  1.00  1.03           H  
ATOM    880  N   ALA A  61     -15.578  19.880  -0.884  1.00  0.95           N  
ATOM    881  CA  ALA A  61     -17.016  19.644  -0.823  1.00  0.95           C  
ATOM    882  C   ALA A  61     -17.748  20.967  -0.574  1.00  0.95           C  
ATOM    883  O   ALA A  61     -17.250  21.831   0.156  1.00  0.95           O  
ATOM    884  CB  ALA A  61     -17.353  18.611   0.245  1.00  0.95           C  
ATOM    885  H   ALA A  61     -14.968  19.513  -0.145  1.00  0.95           H  
ATOM    886  HA  ALA A  61     -17.340  19.260  -1.791  1.00  0.95           H  
ATOM    887 1HB  ALA A  61     -18.423  18.429   0.256  1.00  0.95           H  
ATOM    888 2HB  ALA A  61     -16.833  17.691   0.013  1.00  0.95           H  
ATOM    889 3HB  ALA A  61     -17.047  18.940   1.221  1.00  0.95           H  
ATOM    890  N   ASP A  62     -18.963  21.113  -1.094  1.00  0.89           N  
ATOM    891  CA  ASP A  62     -19.715  22.356  -0.884  1.00  0.89           C  
ATOM    892  C   ASP A  62     -19.923  22.713   0.589  1.00  0.89           C  
ATOM    893  O   ASP A  62     -20.020  23.887   0.935  1.00  0.89           O  
ATOM    894  CB  ASP A  62     -21.073  22.300  -1.592  1.00  0.89           C  
ATOM    895  CG  ASP A  62     -20.998  22.476  -3.137  1.00  0.89           C  
ATOM    896  OD1 ASP A  62     -19.967  22.913  -3.647  1.00  0.89           O  
ATOM    897  OD2 ASP A  62     -21.964  22.172  -3.786  1.00  0.89           O  
ATOM    898  H   ASP A  62     -19.355  20.380  -1.671  1.00  0.89           H  
ATOM    899  HA  ASP A  62     -19.149  23.164  -1.332  1.00  0.89           H  
ATOM    900 1HB  ASP A  62     -21.555  21.346  -1.375  1.00  0.89           H  
ATOM    901 2HB  ASP A  62     -21.717  23.082  -1.189  1.00  0.89           H  
ATOM    902  N   SER A  63     -19.985  21.708   1.455  1.00  0.85           N  
ATOM    903  CA  SER A  63     -20.194  21.945   2.878  1.00  0.85           C  
ATOM    904  C   SER A  63     -18.924  22.374   3.635  1.00  0.85           C  
ATOM    905  O   SER A  63     -19.002  22.699   4.821  1.00  0.85           O  
ATOM    906  CB  SER A  63     -20.794  20.713   3.525  1.00  0.85           C  
ATOM    907  OG  SER A  63     -19.902  19.642   3.505  1.00  0.85           O  
ATOM    908  H   SER A  63     -19.882  20.764   1.122  1.00  0.85           H  
ATOM    909  HA  SER A  63     -20.919  22.754   2.973  1.00  0.85           H  
ATOM    910 1HB  SER A  63     -21.060  20.945   4.555  1.00  0.85           H  
ATOM    911 2HB  SER A  63     -21.710  20.437   3.005  1.00  0.85           H  
ATOM    912  HG  SER A  63     -19.084  19.985   3.866  1.00  0.85           H  
ATOM    913  N   VAL A  64     -17.753  22.327   2.981  1.00  0.82           N  
ATOM    914  CA  VAL A  64     -16.507  22.689   3.659  1.00  0.82           C  
ATOM    915  C   VAL A  64     -15.781  23.882   3.001  1.00  0.82           C  
ATOM    916  O   VAL A  64     -14.816  24.424   3.571  1.00  0.82           O  
ATOM    917  CB  VAL A  64     -15.580  21.470   3.735  1.00  0.82           C  
ATOM    918  CG1 VAL A  64     -16.273  20.347   4.532  1.00  0.82           C  
ATOM    919  CG2 VAL A  64     -15.191  21.042   2.423  1.00  0.82           C  
ATOM    920  H   VAL A  64     -17.723  22.062   2.002  1.00  0.82           H  
ATOM    921  HA  VAL A  64     -16.749  22.975   4.680  1.00  0.82           H  
ATOM    922  HB  VAL A  64     -14.720  21.733   4.229  1.00  0.82           H  
ATOM    923 1HG1 VAL A  64     -15.633  19.494   4.622  1.00  0.82           H  
ATOM    924 2HG1 VAL A  64     -16.524  20.711   5.530  1.00  0.82           H  
ATOM    925 3HG1 VAL A  64     -17.172  20.047   4.017  1.00  0.82           H  
ATOM    926 1HG2 VAL A  64     -14.523  20.206   2.508  1.00  0.82           H  
ATOM    927 2HG2 VAL A  64     -16.053  20.763   1.890  1.00  0.82           H  
ATOM    928 3HG2 VAL A  64     -14.698  21.855   1.925  1.00  0.82           H  
ATOM    929  N   LYS A  65     -16.253  24.307   1.824  1.00  0.78           N  
ATOM    930  CA  LYS A  65     -15.650  25.449   1.136  1.00  0.78           C  
ATOM    931  C   LYS A  65     -15.665  26.677   2.037  1.00  0.78           C  
ATOM    932  O   LYS A  65     -16.670  26.985   2.674  1.00  0.78           O  
ATOM    933  CB  LYS A  65     -16.415  25.764  -0.160  1.00  0.78           C  
ATOM    934  CG  LYS A  65     -16.243  24.741  -1.260  1.00  0.78           C  
ATOM    935  CD  LYS A  65     -17.112  25.035  -2.471  1.00  0.78           C  
ATOM    936  CE  LYS A  65     -16.998  23.909  -3.494  1.00  0.78           C  
ATOM    937  NZ  LYS A  65     -17.938  24.072  -4.631  1.00  0.78           N  
ATOM    938  H   LYS A  65     -17.011  23.791   1.377  1.00  0.78           H  
ATOM    939  HA  LYS A  65     -14.613  25.207   0.895  1.00  0.78           H  
ATOM    940 1HB  LYS A  65     -17.485  25.822   0.060  1.00  0.78           H  
ATOM    941 2HB  LYS A  65     -16.104  26.734  -0.542  1.00  0.78           H  
ATOM    942 1HG  LYS A  65     -15.211  24.771  -1.585  1.00  0.78           H  
ATOM    943 2HG  LYS A  65     -16.453  23.761  -0.897  1.00  0.78           H  
ATOM    944 1HD  LYS A  65     -18.154  25.132  -2.168  1.00  0.78           H  
ATOM    945 2HD  LYS A  65     -16.797  25.967  -2.933  1.00  0.78           H  
ATOM    946 1HE  LYS A  65     -15.979  23.874  -3.872  1.00  0.78           H  
ATOM    947 2HE  LYS A  65     -17.222  22.967  -3.000  1.00  0.78           H  
ATOM    948 1HZ  LYS A  65     -17.841  23.298  -5.263  1.00  0.78           H  
ATOM    949 2HZ  LYS A  65     -18.904  24.068  -4.263  1.00  0.78           H  
ATOM    950 3HZ  LYS A  65     -17.761  24.929  -5.114  1.00  0.78           H  
ATOM    951  N   GLY A  66     -14.530  27.367   2.111  1.00  0.75           N  
ATOM    952  CA  GLY A  66     -14.394  28.572   2.929  1.00  0.75           C  
ATOM    953  C   GLY A  66     -13.926  28.276   4.360  1.00  0.75           C  
ATOM    954  O   GLY A  66     -13.576  29.193   5.105  1.00  0.75           O  
ATOM    955  H   GLY A  66     -13.735  27.054   1.573  1.00  0.75           H  
ATOM    956 1HA  GLY A  66     -13.688  29.250   2.450  1.00  0.75           H  
ATOM    957 2HA  GLY A  66     -15.352  29.090   2.963  1.00  0.75           H  
ATOM    958  N   ARG A  67     -13.910  27.000   4.740  1.00  0.72           N  
ATOM    959  CA  ARG A  67     -13.498  26.590   6.077  1.00  0.72           C  
ATOM    960  C   ARG A  67     -12.253  25.719   6.032  1.00  0.72           C  
ATOM    961  O   ARG A  67     -11.367  25.851   6.882  1.00  0.72           O  
ATOM    962  CB  ARG A  67     -14.641  25.871   6.769  1.00  0.72           C  
ATOM    963  CG  ARG A  67     -14.386  25.440   8.213  1.00  0.72           C  
ATOM    964  CD  ARG A  67     -15.648  24.977   8.836  1.00  0.72           C  
ATOM    965  NE  ARG A  67     -16.607  26.062   8.813  1.00  0.72           N  
ATOM    966  CZ  ARG A  67     -17.890  25.995   9.187  1.00  0.72           C  
ATOM    967  NH1 ARG A  67     -18.422  24.904   9.665  1.00  0.72           N  
ATOM    968  NH2 ARG A  67     -18.656  27.059   9.087  1.00  0.72           N  
ATOM    969  H   ARG A  67     -14.222  26.278   4.095  1.00  0.72           H  
ATOM    970  HA  ARG A  67     -13.267  27.484   6.654  1.00  0.72           H  
ATOM    971 1HB  ARG A  67     -15.503  26.533   6.788  1.00  0.72           H  
ATOM    972 2HB  ARG A  67     -14.930  24.999   6.192  1.00  0.72           H  
ATOM    973 1HG  ARG A  67     -13.659  24.627   8.243  1.00  0.72           H  
ATOM    974 2HG  ARG A  67     -14.018  26.280   8.788  1.00  0.72           H  
ATOM    975 1HD  ARG A  67     -16.063  24.136   8.281  1.00  0.72           H  
ATOM    976 2HD  ARG A  67     -15.482  24.684   9.873  1.00  0.72           H  
ATOM    977  HE  ARG A  67     -16.280  26.951   8.475  1.00  0.72           H  
ATOM    978 1HH1 ARG A  67     -17.864  24.048   9.823  1.00  0.72           H  
ATOM    979 2HH1 ARG A  67     -19.415  24.940   9.922  1.00  0.72           H  
ATOM    980 1HH2 ARG A  67     -18.293  27.928   8.735  1.00  0.72           H  
ATOM    981 2HH2 ARG A  67     -19.620  26.976   9.419  1.00  0.72           H  
ATOM    982  N   PHE A  68     -12.196  24.818   5.048  1.00  0.70           N  
ATOM    983  CA  PHE A  68     -11.070  23.890   4.903  1.00  0.70           C  
ATOM    984  C   PHE A  68     -10.109  24.224   3.744  1.00  0.70           C  
ATOM    985  O   PHE A  68     -10.543  24.595   2.653  1.00  0.70           O  
ATOM    986  CB  PHE A  68     -11.626  22.488   4.706  1.00  0.70           C  
ATOM    987  CG  PHE A  68     -12.264  21.861   5.970  1.00  0.70           C  
ATOM    988  CD1 PHE A  68     -13.525  22.218   6.410  1.00  0.70           C  
ATOM    989  CD2 PHE A  68     -11.634  20.853   6.640  1.00  0.70           C  
ATOM    990  CE1 PHE A  68     -14.118  21.603   7.497  1.00  0.70           C  
ATOM    991  CE2 PHE A  68     -12.225  20.228   7.718  1.00  0.70           C  
ATOM    992  CZ  PHE A  68     -13.461  20.607   8.150  1.00  0.70           C  
ATOM    993  H   PHE A  68     -12.982  24.748   4.406  1.00  0.70           H  
ATOM    994  HA  PHE A  68     -10.518  23.908   5.827  1.00  0.70           H  
ATOM    995 1HB  PHE A  68     -12.382  22.511   3.919  1.00  0.70           H  
ATOM    996 2HB  PHE A  68     -10.831  21.838   4.366  1.00  0.70           H  
ATOM    997  HD1 PHE A  68     -14.056  22.998   5.882  1.00  0.70           H  
ATOM    998  HD2 PHE A  68     -10.661  20.545   6.311  1.00  0.70           H  
ATOM    999  HE1 PHE A  68     -15.118  21.904   7.831  1.00  0.70           H  
ATOM   1000  HE2 PHE A  68     -11.702  19.434   8.227  1.00  0.70           H  
ATOM   1001  HZ  PHE A  68     -13.923  20.116   9.006  1.00  0.70           H  
ATOM   1002  N   THR A  69      -8.803  24.034   3.995  1.00  0.70           N  
ATOM   1003  CA  THR A  69      -7.734  24.176   2.990  1.00  0.70           C  
ATOM   1004  C   THR A  69      -6.812  22.946   2.972  1.00  0.70           C  
ATOM   1005  O   THR A  69      -6.375  22.474   4.022  1.00  0.70           O  
ATOM   1006  CB  THR A  69      -6.886  25.451   3.214  1.00  0.70           C  
ATOM   1007  OG1 THR A  69      -7.730  26.605   3.114  1.00  0.70           O  
ATOM   1008  CG2 THR A  69      -5.768  25.546   2.174  1.00  0.70           C  
ATOM   1009  H   THR A  69      -8.550  23.781   4.946  1.00  0.70           H  
ATOM   1010  HA  THR A  69      -8.194  24.268   2.013  1.00  0.70           H  
ATOM   1011  HB  THR A  69      -6.445  25.423   4.211  1.00  0.70           H  
ATOM   1012  HG1 THR A  69      -8.271  26.538   2.318  1.00  0.70           H  
ATOM   1013 1HG2 THR A  69      -5.189  26.451   2.348  1.00  0.70           H  
ATOM   1014 2HG2 THR A  69      -5.108  24.684   2.252  1.00  0.70           H  
ATOM   1015 3HG2 THR A  69      -6.202  25.579   1.176  1.00  0.70           H  
ATOM   1016  N   ILE A  70      -6.497  22.438   1.780  1.00  0.72           N  
ATOM   1017  CA  ILE A  70      -5.603  21.278   1.672  1.00  0.72           C  
ATOM   1018  C   ILE A  70      -4.279  21.668   0.988  1.00  0.72           C  
ATOM   1019  O   ILE A  70      -4.276  22.470   0.050  1.00  0.72           O  
ATOM   1020  CB  ILE A  70      -6.301  20.139   0.905  1.00  0.72           C  
ATOM   1021  CG1 ILE A  70      -5.509  18.857   0.933  1.00  0.72           C  
ATOM   1022  CG2 ILE A  70      -6.531  20.513  -0.526  1.00  0.72           C  
ATOM   1023  CD1 ILE A  70      -6.328  17.699   0.429  1.00  0.72           C  
ATOM   1024  H   ILE A  70      -6.897  22.858   0.946  1.00  0.72           H  
ATOM   1025  HA  ILE A  70      -5.375  20.921   2.669  1.00  0.72           H  
ATOM   1026  HB  ILE A  70      -7.262  19.938   1.378  1.00  0.72           H  
ATOM   1027 1HG1 ILE A  70      -4.624  18.957   0.334  1.00  0.72           H  
ATOM   1028 2HG1 ILE A  70      -5.211  18.644   1.961  1.00  0.72           H  
ATOM   1029 1HG2 ILE A  70      -7.045  19.704  -1.046  1.00  0.72           H  
ATOM   1030 2HG2 ILE A  70      -7.126  21.394  -0.578  1.00  0.72           H  
ATOM   1031 3HG2 ILE A  70      -5.569  20.695  -0.996  1.00  0.72           H  
ATOM   1032 1HD1 ILE A  70      -5.741  16.781   0.470  1.00  0.72           H  
ATOM   1033 2HD1 ILE A  70      -7.215  17.607   1.036  1.00  0.72           H  
ATOM   1034 3HD1 ILE A  70      -6.623  17.891  -0.584  1.00  0.72           H  
ATOM   1035  N   SER A  71      -3.159  21.118   1.486  1.00  0.76           N  
ATOM   1036  CA  SER A  71      -1.823  21.406   0.934  1.00  0.76           C  
ATOM   1037  C   SER A  71      -0.852  20.223   1.065  1.00  0.76           C  
ATOM   1038  O   SER A  71      -1.102  19.283   1.813  1.00  0.76           O  
ATOM   1039  CB  SER A  71      -1.224  22.630   1.615  1.00  0.76           C  
ATOM   1040  OG  SER A  71      -0.967  22.381   2.969  1.00  0.76           O  
ATOM   1041  H   SER A  71      -3.259  20.488   2.282  1.00  0.76           H  
ATOM   1042  HA  SER A  71      -1.938  21.626  -0.129  1.00  0.76           H  
ATOM   1043 1HB  SER A  71      -0.297  22.907   1.114  1.00  0.76           H  
ATOM   1044 2HB  SER A  71      -1.911  23.472   1.522  1.00  0.76           H  
ATOM   1045  HG  SER A  71      -1.827  22.267   3.381  1.00  0.76           H  
ATOM   1046  N   ARG A  72       0.282  20.288   0.361  1.00  0.81           N  
ATOM   1047  CA  ARG A  72       1.271  19.196   0.384  1.00  0.81           C  
ATOM   1048  C   ARG A  72       2.712  19.666   0.517  1.00  0.81           C  
ATOM   1049  O   ARG A  72       3.132  20.618  -0.145  1.00  0.81           O  
ATOM   1050  CB  ARG A  72       1.206  18.405  -0.918  1.00  0.81           C  
ATOM   1051  CG  ARG A  72       2.095  17.176  -1.044  1.00  0.81           C  
ATOM   1052  CD  ARG A  72       2.094  16.655  -2.457  1.00  0.81           C  
ATOM   1053  NE  ARG A  72       0.787  16.368  -2.985  1.00  0.81           N  
ATOM   1054  CZ  ARG A  72       0.150  15.207  -2.878  1.00  0.81           C  
ATOM   1055  NH1 ARG A  72       0.712  14.206  -2.237  1.00  0.81           N  
ATOM   1056  NH2 ARG A  72      -1.026  15.108  -3.445  1.00  0.81           N  
ATOM   1057  H   ARG A  72       0.454  21.095  -0.222  1.00  0.81           H  
ATOM   1058  HA  ARG A  72       1.049  18.542   1.222  1.00  0.81           H  
ATOM   1059 1HB  ARG A  72       0.240  17.992  -0.995  1.00  0.81           H  
ATOM   1060 2HB  ARG A  72       1.373  19.054  -1.776  1.00  0.81           H  
ATOM   1061 1HG  ARG A  72       3.122  17.435  -0.814  1.00  0.81           H  
ATOM   1062 2HG  ARG A  72       1.764  16.394  -0.365  1.00  0.81           H  
ATOM   1063 1HD  ARG A  72       2.576  17.379  -3.113  1.00  0.81           H  
ATOM   1064 2HD  ARG A  72       2.656  15.724  -2.476  1.00  0.81           H  
ATOM   1065  HE  ARG A  72       0.319  17.102  -3.502  1.00  0.81           H  
ATOM   1066 1HH1 ARG A  72       1.631  14.335  -1.840  1.00  0.81           H  
ATOM   1067 2HH1 ARG A  72       0.251  13.307  -2.180  1.00  0.81           H  
ATOM   1068 1HH2 ARG A  72      -1.378  15.911  -3.971  1.00  0.81           H  
ATOM   1069 2HH2 ARG A  72      -1.559  14.256  -3.388  1.00  0.81           H  
ATOM   1070  N   ASP A  73       3.474  18.969   1.362  1.00  0.85           N  
ATOM   1071  CA  ASP A  73       4.906  19.195   1.477  1.00  0.85           C  
ATOM   1072  C   ASP A  73       5.643  17.922   1.066  1.00  0.85           C  
ATOM   1073  O   ASP A  73       5.748  16.959   1.839  1.00  0.85           O  
ATOM   1074  CB  ASP A  73       5.332  19.584   2.889  1.00  0.85           C  
ATOM   1075  CG  ASP A  73       6.866  19.916   2.964  1.00  0.85           C  
ATOM   1076  OD1 ASP A  73       7.546  19.744   1.948  1.00  0.85           O  
ATOM   1077  OD2 ASP A  73       7.323  20.341   4.014  1.00  0.85           O  
ATOM   1078  H   ASP A  73       3.043  18.218   1.899  1.00  0.85           H  
ATOM   1079  HA  ASP A  73       5.194  19.997   0.798  1.00  0.85           H  
ATOM   1080 1HB  ASP A  73       4.761  20.454   3.222  1.00  0.85           H  
ATOM   1081 2HB  ASP A  73       5.119  18.759   3.574  1.00  0.85           H  
ATOM   1082  N   ASN A  74       6.185  17.926  -0.148  1.00  0.88           N  
ATOM   1083  CA  ASN A  74       6.849  16.741  -0.676  1.00  0.88           C  
ATOM   1084  C   ASN A  74       8.084  16.354   0.129  1.00  0.88           C  
ATOM   1085  O   ASN A  74       8.432  15.177   0.201  1.00  0.88           O  
ATOM   1086  CB  ASN A  74       7.234  16.950  -2.126  1.00  0.88           C  
ATOM   1087  CG  ASN A  74       6.082  16.862  -3.054  1.00  0.88           C  
ATOM   1088  OD1 ASN A  74       5.083  16.222  -2.736  1.00  0.88           O  
ATOM   1089  ND2 ASN A  74       6.187  17.495  -4.192  1.00  0.88           N  
ATOM   1090  H   ASN A  74       6.106  18.759  -0.715  1.00  0.88           H  
ATOM   1091  HA  ASN A  74       6.150  15.907  -0.618  1.00  0.88           H  
ATOM   1092 1HB  ASN A  74       7.698  17.930  -2.233  1.00  0.88           H  
ATOM   1093 2HB  ASN A  74       7.974  16.205  -2.414  1.00  0.88           H  
ATOM   1094 1HD2 ASN A  74       5.432  17.466  -4.852  1.00  0.88           H  
ATOM   1095 2HD2 ASN A  74       7.019  18.008  -4.405  1.00  0.88           H  
ATOM   1096  N   ALA A  75       8.730  17.331   0.771  1.00  0.87           N  
ATOM   1097  CA  ALA A  75       9.959  17.082   1.515  1.00  0.87           C  
ATOM   1098  C   ALA A  75       9.734  16.107   2.652  1.00  0.87           C  
ATOM   1099  O   ALA A  75      10.663  15.434   3.102  1.00  0.87           O  
ATOM   1100  CB  ALA A  75      10.509  18.383   2.067  1.00  0.87           C  
ATOM   1101  H   ALA A  75       8.341  18.283   0.791  1.00  0.87           H  
ATOM   1102  HA  ALA A  75      10.687  16.643   0.836  1.00  0.87           H  
ATOM   1103 1HB  ALA A  75      11.434  18.189   2.603  1.00  0.87           H  
ATOM   1104 2HB  ALA A  75      10.697  19.075   1.247  1.00  0.87           H  
ATOM   1105 3HB  ALA A  75       9.779  18.822   2.748  1.00  0.87           H  
ATOM   1106  N   LYS A  76       8.514  16.097   3.170  1.00  0.84           N  
ATOM   1107  CA  LYS A  76       8.162  15.295   4.315  1.00  0.84           C  
ATOM   1108  C   LYS A  76       7.154  14.213   3.960  1.00  0.84           C  
ATOM   1109  O   LYS A  76       6.555  13.618   4.858  1.00  0.84           O  
ATOM   1110  CB  LYS A  76       7.589  16.224   5.375  1.00  0.84           C  
ATOM   1111  CG  LYS A  76       8.575  17.290   5.826  1.00  0.84           C  
ATOM   1112  CD  LYS A  76       7.961  18.249   6.806  1.00  0.84           C  
ATOM   1113  CE  LYS A  76       8.947  19.341   7.168  1.00  0.84           C  
ATOM   1114  NZ  LYS A  76       8.339  20.362   8.043  1.00  0.84           N  
ATOM   1115  H   LYS A  76       7.776  16.647   2.729  1.00  0.84           H  
ATOM   1116  HA  LYS A  76       9.061  14.811   4.700  1.00  0.84           H  
ATOM   1117 1HB  LYS A  76       6.706  16.736   4.972  1.00  0.84           H  
ATOM   1118 2HB  LYS A  76       7.271  15.649   6.243  1.00  0.84           H  
ATOM   1119 1HG  LYS A  76       9.449  16.819   6.275  1.00  0.84           H  
ATOM   1120 2HG  LYS A  76       8.898  17.866   4.958  1.00  0.84           H  
ATOM   1121 1HD  LYS A  76       7.079  18.715   6.346  1.00  0.84           H  
ATOM   1122 2HD  LYS A  76       7.651  17.720   7.704  1.00  0.84           H  
ATOM   1123 1HE  LYS A  76       9.802  18.900   7.676  1.00  0.84           H  
ATOM   1124 2HE  LYS A  76       9.288  19.824   6.248  1.00  0.84           H  
ATOM   1125 1HZ  LYS A  76       9.023  21.072   8.251  1.00  0.84           H  
ATOM   1126 2HZ  LYS A  76       7.552  20.779   7.561  1.00  0.84           H  
ATOM   1127 3HZ  LYS A  76       8.023  19.934   8.899  1.00  0.84           H  
ATOM   1128  N   ASN A  77       6.870  14.029   2.658  1.00  0.78           N  
ATOM   1129  CA  ASN A  77       5.840  13.075   2.223  1.00  0.78           C  
ATOM   1130  C   ASN A  77       4.547  13.282   3.008  1.00  0.78           C  
ATOM   1131  O   ASN A  77       3.959  12.320   3.517  1.00  0.78           O  
ATOM   1132  CB  ASN A  77       6.300  11.637   2.333  1.00  0.78           C  
ATOM   1133  CG  ASN A  77       7.402  11.290   1.377  1.00  0.78           C  
ATOM   1134  OD1 ASN A  77       7.428  11.758   0.229  1.00  0.78           O  
ATOM   1135  ND2 ASN A  77       8.316  10.462   1.820  1.00  0.78           N  
ATOM   1136  H   ASN A  77       7.407  14.525   1.945  1.00  0.78           H  
ATOM   1137  HA  ASN A  77       5.614  13.278   1.176  1.00  0.78           H  
ATOM   1138 1HB  ASN A  77       6.633  11.426   3.349  1.00  0.78           H  
ATOM   1139 2HB  ASN A  77       5.451  10.976   2.134  1.00  0.78           H  
ATOM   1140 1HD2 ASN A  77       9.073  10.188   1.227  1.00  0.78           H  
ATOM   1141 2HD2 ASN A  77       8.256  10.101   2.754  1.00  0.78           H  
ATOM   1142  N   THR A  78       4.134  14.547   3.159  1.00  0.72           N  
ATOM   1143  CA  THR A  78       2.962  14.846   3.972  1.00  0.72           C  
ATOM   1144  C   THR A  78       1.907  15.759   3.335  1.00  0.72           C  
ATOM   1145  O   THR A  78       2.214  16.776   2.707  1.00  0.72           O  
ATOM   1146  CB  THR A  78       3.415  15.448   5.320  1.00  0.72           C  
ATOM   1147  OG1 THR A  78       4.274  14.508   6.017  1.00  0.72           O  
ATOM   1148  CG2 THR A  78       2.232  15.746   6.207  1.00  0.72           C  
ATOM   1149  H   THR A  78       4.660  15.304   2.720  1.00  0.72           H  
ATOM   1150  HA  THR A  78       2.471  13.902   4.189  1.00  0.72           H  
ATOM   1151  HB  THR A  78       3.971  16.368   5.136  1.00  0.72           H  
ATOM   1152  HG1 THR A  78       5.047  14.247   5.467  1.00  0.72           H  
ATOM   1153 1HG2 THR A  78       2.610  16.155   7.134  1.00  0.72           H  
ATOM   1154 2HG2 THR A  78       1.575  16.464   5.740  1.00  0.72           H  
ATOM   1155 3HG2 THR A  78       1.685  14.838   6.410  1.00  0.72           H  
ATOM   1156  N   VAL A  79       0.642  15.393   3.541  1.00  0.67           N  
ATOM   1157  CA  VAL A  79      -0.497  16.209   3.121  1.00  0.67           C  
ATOM   1158  C   VAL A  79      -1.215  16.750   4.342  1.00  0.67           C  
ATOM   1159  O   VAL A  79      -1.395  16.058   5.345  1.00  0.67           O  
ATOM   1160  CB  VAL A  79      -1.448  15.448   2.184  1.00  0.67           C  
ATOM   1161  CG1 VAL A  79      -2.694  16.270   1.859  1.00  0.67           C  
ATOM   1162  CG2 VAL A  79      -0.724  15.206   0.902  1.00  0.67           C  
ATOM   1163  H   VAL A  79       0.476  14.522   4.049  1.00  0.67           H  
ATOM   1164  HA  VAL A  79      -0.123  17.059   2.558  1.00  0.67           H  
ATOM   1165  HB  VAL A  79      -1.759  14.509   2.649  1.00  0.67           H  
ATOM   1166 1HG1 VAL A  79      -3.335  15.709   1.179  1.00  0.67           H  
ATOM   1167 2HG1 VAL A  79      -3.233  16.486   2.769  1.00  0.67           H  
ATOM   1168 3HG1 VAL A  79      -2.402  17.204   1.386  1.00  0.67           H  
ATOM   1169 1HG2 VAL A  79      -1.369  14.711   0.235  1.00  0.67           H  
ATOM   1170 2HG2 VAL A  79      -0.448  16.165   0.479  1.00  0.67           H  
ATOM   1171 3HG2 VAL A  79       0.166  14.612   1.077  1.00  0.67           H  
ATOM   1172  N   TYR A  80      -1.563  18.018   4.287  1.00  0.64           N  
ATOM   1173  CA  TYR A  80      -2.193  18.655   5.421  1.00  0.64           C  
ATOM   1174  C   TYR A  80      -3.595  19.115   5.092  1.00  0.64           C  
ATOM   1175  O   TYR A  80      -3.889  19.513   3.961  1.00  0.64           O  
ATOM   1176  CB  TYR A  80      -1.385  19.875   5.837  1.00  0.64           C  
ATOM   1177  CG  TYR A  80       0.029  19.581   6.220  1.00  0.64           C  
ATOM   1178  CD1 TYR A  80       1.011  19.551   5.226  1.00  0.64           C  
ATOM   1179  CD2 TYR A  80       0.361  19.354   7.532  1.00  0.64           C  
ATOM   1180  CE1 TYR A  80       2.322  19.302   5.564  1.00  0.64           C  
ATOM   1181  CE2 TYR A  80       1.671  19.102   7.874  1.00  0.64           C  
ATOM   1182  CZ  TYR A  80       2.652  19.081   6.900  1.00  0.64           C  
ATOM   1183  OH  TYR A  80       3.959  18.831   7.257  1.00  0.64           O  
ATOM   1184  H   TYR A  80      -1.390  18.541   3.436  1.00  0.64           H  
ATOM   1185  HA  TYR A  80      -2.254  17.946   6.240  1.00  0.64           H  
ATOM   1186 1HB  TYR A  80      -1.371  20.593   5.018  1.00  0.64           H  
ATOM   1187 2HB  TYR A  80      -1.876  20.355   6.687  1.00  0.64           H  
ATOM   1188  HD1 TYR A  80       0.738  19.730   4.180  1.00  0.64           H  
ATOM   1189  HD2 TYR A  80      -0.414  19.375   8.299  1.00  0.64           H  
ATOM   1190  HE1 TYR A  80       3.086  19.280   4.793  1.00  0.64           H  
ATOM   1191  HE2 TYR A  80       1.935  18.923   8.917  1.00  0.64           H  
ATOM   1192  HH  TYR A  80       3.975  18.412   8.123  1.00  0.64           H  
ATOM   1193  N   LEU A  81      -4.448  19.099   6.107  1.00  0.63           N  
ATOM   1194  CA  LEU A  81      -5.795  19.636   5.985  1.00  0.63           C  
ATOM   1195  C   LEU A  81      -6.023  20.618   7.120  1.00  0.63           C  
ATOM   1196  O   LEU A  81      -5.975  20.248   8.299  1.00  0.63           O  
ATOM   1197  CB  LEU A  81      -6.845  18.530   6.074  1.00  0.63           C  
ATOM   1198  CG  LEU A  81      -8.304  18.977   5.980  1.00  0.63           C  
ATOM   1199  CD1 LEU A  81      -8.558  19.530   4.549  1.00  0.63           C  
ATOM   1200  CD2 LEU A  81      -9.224  17.808   6.339  1.00  0.63           C  
ATOM   1201  H   LEU A  81      -4.125  18.731   7.001  1.00  0.63           H  
ATOM   1202  HA  LEU A  81      -5.895  20.163   5.038  1.00  0.63           H  
ATOM   1203 1HB  LEU A  81      -6.677  17.857   5.252  1.00  0.63           H  
ATOM   1204 2HB  LEU A  81      -6.712  17.983   7.001  1.00  0.63           H  
ATOM   1205  HG  LEU A  81      -8.479  19.791   6.685  1.00  0.63           H  
ATOM   1206 1HD1 LEU A  81      -9.579  19.867   4.450  1.00  0.63           H  
ATOM   1207 2HD1 LEU A  81      -7.882  20.362   4.356  1.00  0.63           H  
ATOM   1208 3HD1 LEU A  81      -8.372  18.738   3.822  1.00  0.63           H  
ATOM   1209 1HD2 LEU A  81     -10.255  18.122   6.286  1.00  0.63           H  
ATOM   1210 2HD2 LEU A  81      -9.064  17.007   5.655  1.00  0.63           H  
ATOM   1211 3HD2 LEU A  81      -9.003  17.472   7.345  1.00  0.63           H  
ATOM   1212  N   GLN A  82      -6.270  21.869   6.785  1.00  0.63           N  
ATOM   1213  CA  GLN A  82      -6.464  22.864   7.815  1.00  0.63           C  
ATOM   1214  C   GLN A  82      -7.877  23.363   7.820  1.00  0.63           C  
ATOM   1215  O   GLN A  82      -8.448  23.653   6.773  1.00  0.63           O  
ATOM   1216  CB  GLN A  82      -5.487  24.024   7.674  1.00  0.63           C  
ATOM   1217  CG  GLN A  82      -5.636  25.044   8.802  1.00  0.63           C  
ATOM   1218  CD  GLN A  82      -4.547  26.056   8.804  1.00  0.63           C  
ATOM   1219  OE1 GLN A  82      -3.357  25.676   8.771  1.00  0.63           O  
ATOM   1220  NE2 GLN A  82      -4.907  27.335   8.852  1.00  0.63           N  
ATOM   1221  H   GLN A  82      -6.309  22.133   5.803  1.00  0.63           H  
ATOM   1222  HA  GLN A  82      -6.289  22.404   8.784  1.00  0.63           H  
ATOM   1223 1HB  GLN A  82      -4.465  23.649   7.678  1.00  0.63           H  
ATOM   1224 2HB  GLN A  82      -5.655  24.532   6.722  1.00  0.63           H  
ATOM   1225 1HG  GLN A  82      -6.587  25.580   8.679  1.00  0.63           H  
ATOM   1226 2HG  GLN A  82      -5.630  24.521   9.761  1.00  0.63           H  
ATOM   1227 1HE2 GLN A  82      -4.226  28.059   8.858  1.00  0.63           H  
ATOM   1228 2HE2 GLN A  82      -5.914  27.592   8.889  1.00  0.63           H  
ATOM   1229  N   MET A  83      -8.450  23.435   9.003  1.00  0.65           N  
ATOM   1230  CA  MET A  83      -9.807  23.906   9.184  1.00  0.65           C  
ATOM   1231  C   MET A  83      -9.806  25.132  10.091  1.00  0.65           C  
ATOM   1232  O   MET A  83      -9.342  25.079  11.234  1.00  0.65           O  
ATOM   1233  CB  MET A  83     -10.599  22.707   9.663  1.00  0.65           C  
ATOM   1234  CG  MET A  83     -10.092  22.118  10.913  1.00  0.65           C  
ATOM   1235  SD  MET A  83     -10.663  20.414  11.217  1.00  0.65           S  
ATOM   1236  CE  MET A  83      -9.537  19.554  10.109  1.00  0.65           C  
ATOM   1237  H   MET A  83      -7.914  23.155   9.826  1.00  0.65           H  
ATOM   1238  HA  MET A  83     -10.203  24.209   8.221  1.00  0.65           H  
ATOM   1239 1HB  MET A  83     -11.649  22.967   9.769  1.00  0.65           H  
ATOM   1240 2HB  MET A  83     -10.517  21.944   8.925  1.00  0.65           H  
ATOM   1241 1HG  MET A  83      -9.048  22.071  10.813  1.00  0.65           H  
ATOM   1242 2HG  MET A  83     -10.319  22.750  11.739  1.00  0.65           H  
ATOM   1243 1HE  MET A  83      -9.737  18.487  10.149  1.00  0.65           H  
ATOM   1244 2HE  MET A  83      -9.669  19.912   9.095  1.00  0.65           H  
ATOM   1245 3HE  MET A  83      -8.508  19.748  10.412  1.00  0.65           H  
ATOM   1246  N   ASP A  84     -10.270  26.264   9.548  1.00  0.67           N  
ATOM   1247  CA  ASP A  84     -10.204  27.540  10.265  1.00  0.67           C  
ATOM   1248  C   ASP A  84     -11.364  27.925  11.188  1.00  0.67           C  
ATOM   1249  O   ASP A  84     -11.130  28.308  12.326  1.00  0.67           O  
ATOM   1250  CB  ASP A  84      -9.954  28.675   9.275  1.00  0.67           C  
ATOM   1251  CG  ASP A  84      -8.532  28.631   8.685  1.00  0.67           C  
ATOM   1252  OD1 ASP A  84      -7.676  27.991   9.276  1.00  0.67           O  
ATOM   1253  OD2 ASP A  84      -8.308  29.251   7.679  1.00  0.67           O  
ATOM   1254  H   ASP A  84     -10.656  26.230   8.601  1.00  0.67           H  
ATOM   1255  HA  ASP A  84      -9.316  27.493  10.890  1.00  0.67           H  
ATOM   1256 1HB  ASP A  84     -10.675  28.605   8.455  1.00  0.67           H  
ATOM   1257 2HB  ASP A  84     -10.110  29.632   9.770  1.00  0.67           H  
ATOM   1258  N   SER A  85     -12.588  27.931  10.674  1.00  0.70           N  
ATOM   1259  CA  SER A  85     -13.769  28.296  11.476  1.00  0.70           C  
ATOM   1260  C   SER A  85     -14.585  27.092  11.961  1.00  0.70           C  
ATOM   1261  O   SER A  85     -15.676  26.863  11.447  1.00  0.70           O  
ATOM   1262  CB  SER A  85     -14.667  29.217  10.683  1.00  0.70           C  
ATOM   1263  OG  SER A  85     -14.023  30.430  10.401  1.00  0.70           O  
ATOM   1264  H   SER A  85     -12.710  27.641   9.717  1.00  0.70           H  
ATOM   1265  HA  SER A  85     -13.422  28.834  12.362  1.00  0.70           H  
ATOM   1266 1HB  SER A  85     -14.956  28.730   9.751  1.00  0.70           H  
ATOM   1267 2HB  SER A  85     -15.577  29.407  11.250  1.00  0.70           H  
ATOM   1268  HG  SER A  85     -13.742  30.784  11.252  1.00  0.70           H  
ATOM   1269  N   LEU A  86     -14.078  26.295  12.889  1.00  0.72           N  
ATOM   1270  CA  LEU A  86     -14.801  25.071  13.263  1.00  0.72           C  
ATOM   1271  C   LEU A  86     -16.142  25.228  13.970  1.00  0.72           C  
ATOM   1272  O   LEU A  86     -16.304  26.041  14.886  1.00  0.72           O  
ATOM   1273  CB  LEU A  86     -13.894  24.176  14.087  1.00  0.72           C  
ATOM   1274  CG  LEU A  86     -12.802  23.535  13.295  1.00  0.72           C  
ATOM   1275  CD1 LEU A  86     -11.877  22.786  14.222  1.00  0.72           C  
ATOM   1276  CD2 LEU A  86     -13.483  22.609  12.301  1.00  0.72           C  
ATOM   1277  H   LEU A  86     -13.184  26.523  13.341  1.00  0.72           H  
ATOM   1278  HA  LEU A  86     -15.011  24.534  12.338  1.00  0.72           H  
ATOM   1279 1HB  LEU A  86     -13.431  24.775  14.874  1.00  0.72           H  
ATOM   1280 2HB  LEU A  86     -14.492  23.404  14.543  1.00  0.72           H  
ATOM   1281  HG  LEU A  86     -12.218  24.294  12.763  1.00  0.72           H  
ATOM   1282 1HD1 LEU A  86     -11.096  22.298  13.689  1.00  0.72           H  
ATOM   1283 2HD1 LEU A  86     -11.438  23.506  14.915  1.00  0.72           H  
ATOM   1284 3HD1 LEU A  86     -12.448  22.039  14.760  1.00  0.72           H  
ATOM   1285 1HD2 LEU A  86     -12.784  22.114  11.695  1.00  0.72           H  
ATOM   1286 2HD2 LEU A  86     -14.057  21.874  12.853  1.00  0.72           H  
ATOM   1287 3HD2 LEU A  86     -14.155  23.185  11.662  1.00  0.72           H  
ATOM   1288  N   GLU A  87     -17.094  24.383  13.589  1.00  0.73           N  
ATOM   1289  CA  GLU A  87     -18.414  24.369  14.211  1.00  0.73           C  
ATOM   1290  C   GLU A  87     -18.784  22.974  14.711  1.00  0.73           C  
ATOM   1291  O   GLU A  87     -18.147  21.993  14.337  1.00  0.73           O  
ATOM   1292  CB  GLU A  87     -19.503  24.847  13.230  1.00  0.73           C  
ATOM   1293  CG  GLU A  87     -19.417  26.315  12.812  1.00  0.73           C  
ATOM   1294  CD  GLU A  87     -20.632  26.765  11.969  1.00  0.73           C  
ATOM   1295  OE1 GLU A  87     -20.810  26.284  10.855  1.00  0.73           O  
ATOM   1296  OE2 GLU A  87     -21.369  27.592  12.450  1.00  0.73           O  
ATOM   1297  H   GLU A  87     -16.922  23.741  12.798  1.00  0.73           H  
ATOM   1298  HA  GLU A  87     -18.383  25.062  15.043  1.00  0.73           H  
ATOM   1299 1HB  GLU A  87     -19.430  24.248  12.322  1.00  0.73           H  
ATOM   1300 2HB  GLU A  87     -20.489  24.670  13.635  1.00  0.73           H  
ATOM   1301 1HG  GLU A  87     -19.356  26.931  13.709  1.00  0.73           H  
ATOM   1302 2HG  GLU A  87     -18.500  26.468  12.241  1.00  0.73           H  
ATOM   1303  N   PRO A  88     -19.747  22.842  15.622  1.00  0.73           N  
ATOM   1304  CA  PRO A  88     -20.316  21.570  15.972  1.00  0.73           C  
ATOM   1305  C   PRO A  88     -20.779  21.015  14.634  1.00  0.73           C  
ATOM   1306  O   PRO A  88     -21.061  21.782  13.722  1.00  0.73           O  
ATOM   1307  CB  PRO A  88     -21.438  21.946  16.933  1.00  0.73           C  
ATOM   1308  CG  PRO A  88     -20.968  23.266  17.548  1.00  0.73           C  
ATOM   1309  CD  PRO A  88     -20.239  23.981  16.422  1.00  0.73           C  
ATOM   1310  HA  PRO A  88     -19.557  20.930  16.443  1.00  0.73           H  
ATOM   1311 1HB  PRO A  88     -22.389  22.032  16.384  1.00  0.73           H  
ATOM   1312 2HB  PRO A  88     -21.570  21.148  17.681  1.00  0.73           H  
ATOM   1313 1HG  PRO A  88     -21.831  23.836  17.926  1.00  0.73           H  
ATOM   1314 2HG  PRO A  88     -20.315  23.065  18.414  1.00  0.73           H  
ATOM   1315 1HD  PRO A  88     -20.930  24.612  15.850  1.00  0.73           H  
ATOM   1316 2HD  PRO A  88     -19.416  24.546  16.855  1.00  0.73           H  
ATOM   1317  N   GLU A  89     -20.778  19.697  14.515  1.00  0.71           N  
ATOM   1318  CA  GLU A  89     -21.014  18.937  13.272  1.00  0.71           C  
ATOM   1319  C   GLU A  89     -19.763  18.885  12.368  1.00  0.71           C  
ATOM   1320  O   GLU A  89     -19.746  18.137  11.390  1.00  0.71           O  
ATOM   1321  CB  GLU A  89     -22.204  19.473  12.450  1.00  0.71           C  
ATOM   1322  CG  GLU A  89     -23.558  19.504  13.186  1.00  0.71           C  
ATOM   1323  CD  GLU A  89     -24.145  18.121  13.433  1.00  0.71           C  
ATOM   1324  OE1 GLU A  89     -24.124  17.293  12.527  1.00  0.71           O  
ATOM   1325  OE2 GLU A  89     -24.610  17.890  14.521  1.00  0.71           O  
ATOM   1326  H   GLU A  89     -20.573  19.161  15.346  1.00  0.71           H  
ATOM   1327  HA  GLU A  89     -21.254  17.910  13.552  1.00  0.71           H  
ATOM   1328 1HB  GLU A  89     -21.993  20.447  12.028  1.00  0.71           H  
ATOM   1329 2HB  GLU A  89     -22.348  18.807  11.600  1.00  0.71           H  
ATOM   1330 1HG  GLU A  89     -23.436  20.006  14.143  1.00  0.71           H  
ATOM   1331 2HG  GLU A  89     -24.260  20.088  12.594  1.00  0.71           H  
ATOM   1332  N   ASP A  90     -18.657  19.526  12.793  1.00  0.69           N  
ATOM   1333  CA  ASP A  90     -17.355  19.273  12.172  1.00  0.69           C  
ATOM   1334  C   ASP A  90     -16.626  18.253  13.058  1.00  0.69           C  
ATOM   1335  O   ASP A  90     -15.462  17.899  12.813  1.00  0.69           O  
ATOM   1336  CB  ASP A  90     -16.492  20.537  11.967  1.00  0.69           C  
ATOM   1337  CG  ASP A  90     -16.970  21.550  10.854  1.00  0.69           C  
ATOM   1338  OD1 ASP A  90     -17.263  21.125   9.739  1.00  0.69           O  
ATOM   1339  OD2 ASP A  90     -17.015  22.744  11.123  1.00  0.69           O  
ATOM   1340  H   ASP A  90     -18.701  20.212  13.550  1.00  0.69           H  
ATOM   1341  HA  ASP A  90     -17.518  18.814  11.205  1.00  0.69           H  
ATOM   1342 1HB  ASP A  90     -16.426  21.070  12.907  1.00  0.69           H  
ATOM   1343 2HB  ASP A  90     -15.480  20.225  11.715  1.00  0.69           H  
ATOM   1344  N   THR A  91     -17.372  17.762  14.068  1.00  0.66           N  
ATOM   1345  CA  THR A  91     -16.930  16.735  15.003  1.00  0.66           C  
ATOM   1346  C   THR A  91     -17.038  15.407  14.294  1.00  0.66           C  
ATOM   1347  O   THR A  91     -18.127  15.002  13.879  1.00  0.66           O  
ATOM   1348  CB  THR A  91     -17.819  16.696  16.269  1.00  0.66           C  
ATOM   1349  OG1 THR A  91     -17.740  17.951  16.997  1.00  0.66           O  
ATOM   1350  CG2 THR A  91     -17.478  15.493  17.158  1.00  0.66           C  
ATOM   1351  H   THR A  91     -18.303  18.122  14.170  1.00  0.66           H  
ATOM   1352  HA  THR A  91     -15.899  16.926  15.272  1.00  0.66           H  
ATOM   1353  HB  THR A  91     -18.851  16.577  15.947  1.00  0.66           H  
ATOM   1354  HG1 THR A  91     -18.347  17.924  17.753  1.00  0.66           H  
ATOM   1355 1HG2 THR A  91     -18.149  15.476  18.014  1.00  0.66           H  
ATOM   1356 2HG2 THR A  91     -17.605  14.579  16.578  1.00  0.66           H  
ATOM   1357 3HG2 THR A  91     -16.476  15.532  17.501  1.00  0.66           H  
ATOM   1358  N   ALA A  92     -15.904  14.753  14.120  1.00  0.63           N  
ATOM   1359  CA  ALA A  92     -15.866  13.541  13.319  1.00  0.63           C  
ATOM   1360  C   ALA A  92     -14.514  12.879  13.320  1.00  0.63           C  
ATOM   1361  O   ALA A  92     -13.516  13.481  13.731  1.00  0.63           O  
ATOM   1362  CB  ALA A  92     -16.217  13.864  11.899  1.00  0.63           C  
ATOM   1363  H   ALA A  92     -15.063  15.130  14.560  1.00  0.63           H  
ATOM   1364  HA  ALA A  92     -16.579  12.836  13.737  1.00  0.63           H  
ATOM   1365 1HB  ALA A  92     -16.185  12.961  11.310  1.00  0.63           H  
ATOM   1366 2HB  ALA A  92     -17.198  14.311  11.808  1.00  0.63           H  
ATOM   1367 3HB  ALA A  92     -15.472  14.559  11.558  1.00  0.63           H  
ATOM   1368  N   VAL A  93     -14.465  11.665  12.782  1.00  0.61           N  
ATOM   1369  CA  VAL A  93     -13.170  11.084  12.508  1.00  0.61           C  
ATOM   1370  C   VAL A  93     -12.791  11.425  11.068  1.00  0.61           C  
ATOM   1371  O   VAL A  93     -13.588  11.261  10.142  1.00  0.61           O  
ATOM   1372  CB  VAL A  93     -13.145   9.568  12.717  1.00  0.61           C  
ATOM   1373  CG1 VAL A  93     -11.748   9.027  12.356  1.00  0.61           C  
ATOM   1374  CG2 VAL A  93     -13.466   9.262  14.149  1.00  0.61           C  
ATOM   1375  H   VAL A  93     -15.314  11.169  12.505  1.00  0.61           H  
ATOM   1376  HA  VAL A  93     -12.449  11.521  13.182  1.00  0.61           H  
ATOM   1377  HB  VAL A  93     -13.878   9.097  12.059  1.00  0.61           H  
ATOM   1378 1HG1 VAL A  93     -11.723   7.951  12.504  1.00  0.61           H  
ATOM   1379 2HG1 VAL A  93     -11.508   9.253  11.323  1.00  0.61           H  
ATOM   1380 3HG1 VAL A  93     -11.008   9.492  13.000  1.00  0.61           H  
ATOM   1381 1HG2 VAL A  93     -13.449   8.187  14.306  1.00  0.61           H  
ATOM   1382 2HG2 VAL A  93     -12.722   9.736  14.789  1.00  0.61           H  
ATOM   1383 3HG2 VAL A  93     -14.456   9.650  14.393  1.00  0.61           H  
ATOM   1384  N   TYR A  94     -11.598  11.951  10.887  1.00  0.61           N  
ATOM   1385  CA  TYR A  94     -11.119  12.327   9.573  1.00  0.61           C  
ATOM   1386  C   TYR A  94     -10.172  11.280   9.058  1.00  0.61           C  
ATOM   1387  O   TYR A  94      -9.377  10.729   9.826  1.00  0.61           O  
ATOM   1388  CB  TYR A  94     -10.440  13.683   9.653  1.00  0.61           C  
ATOM   1389  CG  TYR A  94     -11.410  14.836   9.852  1.00  0.61           C  
ATOM   1390  CD1 TYR A  94     -11.990  15.053  11.092  1.00  0.61           C  
ATOM   1391  CD2 TYR A  94     -11.686  15.705   8.799  1.00  0.61           C  
ATOM   1392  CE1 TYR A  94     -12.862  16.104  11.269  1.00  0.61           C  
ATOM   1393  CE2 TYR A  94     -12.543  16.767   8.995  1.00  0.61           C  
ATOM   1394  CZ  TYR A  94     -13.138  16.962  10.244  1.00  0.61           C  
ATOM   1395  OH  TYR A  94     -14.033  18.011  10.467  1.00  0.61           O  
ATOM   1396  H   TYR A  94     -10.999  12.073  11.697  1.00  0.61           H  
ATOM   1397  HA  TYR A  94     -11.961  12.387   8.890  1.00  0.61           H  
ATOM   1398 1HB  TYR A  94      -9.745  13.675  10.494  1.00  0.61           H  
ATOM   1399 2HB  TYR A  94      -9.866  13.862   8.746  1.00  0.61           H  
ATOM   1400  HD1 TYR A  94     -11.777  14.377  11.926  1.00  0.61           H  
ATOM   1401  HD2 TYR A  94     -11.225  15.545   7.823  1.00  0.61           H  
ATOM   1402  HE1 TYR A  94     -13.343  16.260  12.219  1.00  0.61           H  
ATOM   1403  HE2 TYR A  94     -12.764  17.439   8.171  1.00  0.61           H  
ATOM   1404  HH  TYR A  94     -14.418  17.934  11.383  1.00  0.61           H  
ATOM   1405  N   TYR A  95     -10.252  11.009   7.762  1.00  0.62           N  
ATOM   1406  CA  TYR A  95      -9.367  10.043   7.144  1.00  0.62           C  
ATOM   1407  C   TYR A  95      -8.728  10.571   5.880  1.00  0.62           C  
ATOM   1408  O   TYR A  95      -9.382  11.159   5.018  1.00  0.62           O  
ATOM   1409  CB  TYR A  95     -10.116   8.769   6.755  1.00  0.62           C  
ATOM   1410  CG  TYR A  95     -10.792   8.027   7.867  1.00  0.62           C  
ATOM   1411  CD1 TYR A  95     -12.080   8.389   8.254  1.00  0.62           C  
ATOM   1412  CD2 TYR A  95     -10.147   6.968   8.484  1.00  0.62           C  
ATOM   1413  CE1 TYR A  95     -12.713   7.687   9.252  1.00  0.62           C  
ATOM   1414  CE2 TYR A  95     -10.783   6.269   9.484  1.00  0.62           C  
ATOM   1415  CZ  TYR A  95     -12.061   6.622   9.868  1.00  0.62           C  
ATOM   1416  OH  TYR A  95     -12.699   5.908  10.861  1.00  0.62           O  
ATOM   1417  H   TYR A  95     -10.948  11.497   7.204  1.00  0.62           H  
ATOM   1418  HA  TYR A  95      -8.566   9.802   7.845  1.00  0.62           H  
ATOM   1419 1HB  TYR A  95     -10.876   9.018   6.010  1.00  0.62           H  
ATOM   1420 2HB  TYR A  95      -9.413   8.085   6.277  1.00  0.62           H  
ATOM   1421  HD1 TYR A  95     -12.591   9.223   7.764  1.00  0.62           H  
ATOM   1422  HD2 TYR A  95      -9.136   6.685   8.173  1.00  0.62           H  
ATOM   1423  HE1 TYR A  95     -13.720   7.960   9.554  1.00  0.62           H  
ATOM   1424  HE2 TYR A  95     -10.280   5.432   9.968  1.00  0.62           H  
ATOM   1425  HH  TYR A  95     -13.535   6.340  11.080  1.00  0.62           H  
ATOM   1426  N   CYS A  96      -7.470  10.255   5.752  1.00  0.66           N  
ATOM   1427  CA  CYS A  96      -6.617  10.520   4.615  1.00  0.66           C  
ATOM   1428  C   CYS A  96      -6.600   9.313   3.704  1.00  0.66           C  
ATOM   1429  O   CYS A  96      -6.516   8.164   4.168  1.00  0.66           O  
ATOM   1430  CB  CYS A  96      -5.222  10.846   5.089  1.00  0.66           C  
ATOM   1431  SG  CYS A  96      -4.038  11.138   3.864  1.00  0.66           S  
ATOM   1432  H   CYS A  96      -7.039   9.811   6.555  1.00  0.66           H  
ATOM   1433  HA  CYS A  96      -7.011  11.378   4.072  1.00  0.66           H  
ATOM   1434 1HB  CYS A  96      -5.279  11.725   5.723  1.00  0.66           H  
ATOM   1435 2HB  CYS A  96      -4.861  10.023   5.702  1.00  0.66           H  
ATOM   1436  N   ALA A  97      -6.706   9.573   2.414  1.00  0.75           N  
ATOM   1437  CA  ALA A  97      -6.712   8.515   1.433  1.00  0.75           C  
ATOM   1438  C   ALA A  97      -5.818   8.838   0.247  1.00  0.75           C  
ATOM   1439  O   ALA A  97      -5.622  10.006  -0.107  1.00  0.75           O  
ATOM   1440  CB  ALA A  97      -8.130   8.274   0.972  1.00  0.75           C  
ATOM   1441  H   ALA A  97      -6.811  10.542   2.119  1.00  0.75           H  
ATOM   1442  HA  ALA A  97      -6.329   7.619   1.909  1.00  0.75           H  
ATOM   1443 1HB  ALA A  97      -8.141   7.449   0.270  1.00  0.75           H  
ATOM   1444 2HB  ALA A  97      -8.734   8.029   1.820  1.00  0.75           H  
ATOM   1445 3HB  ALA A  97      -8.516   9.172   0.497  1.00  0.75           H  
ATOM   1446  N   ALA A  98      -5.297   7.790  -0.392  1.00  0.92           N  
ATOM   1447  CA  ALA A  98      -4.416   7.957  -1.550  1.00  0.92           C  
ATOM   1448  C   ALA A  98      -4.861   7.149  -2.752  1.00  0.92           C  
ATOM   1449  O   ALA A  98      -5.411   6.044  -2.618  1.00  0.92           O  
ATOM   1450  CB  ALA A  98      -2.992   7.544  -1.206  1.00  0.92           C  
ATOM   1451  H   ALA A  98      -5.523   6.860  -0.038  1.00  0.92           H  
ATOM   1452  HA  ALA A  98      -4.434   9.008  -1.829  1.00  0.92           H  
ATOM   1453 1HB  ALA A  98      -2.347   7.710  -2.072  1.00  0.92           H  
ATOM   1454 2HB  ALA A  98      -2.625   8.104  -0.373  1.00  0.92           H  
ATOM   1455 3HB  ALA A  98      -2.973   6.507  -0.946  1.00  0.92           H  
ATOM   1456  N   ARG A  99      -4.571   7.691  -3.932  1.00  1.22           N  
ATOM   1457  CA  ARG A  99      -4.865   7.035  -5.198  1.00  1.22           C  
ATOM   1458  C   ARG A  99      -3.634   6.946  -6.116  1.00  1.22           C  
ATOM   1459  O   ARG A  99      -2.963   7.950  -6.399  1.00  1.22           O  
ATOM   1460  CB  ARG A  99      -5.995   7.811  -5.862  1.00  1.22           C  
ATOM   1461  CG  ARG A  99      -6.481   7.333  -7.177  1.00  1.22           C  
ATOM   1462  CD  ARG A  99      -7.748   8.056  -7.558  1.00  1.22           C  
ATOM   1463  NE  ARG A  99      -7.566   9.439  -7.870  1.00  1.22           N  
ATOM   1464  CZ  ARG A  99      -7.294   9.892  -9.101  1.00  1.22           C  
ATOM   1465  NH1 ARG A  99      -7.175   9.056 -10.084  1.00  1.22           N  
ATOM   1466  NH2 ARG A  99      -7.160  11.162  -9.323  1.00  1.22           N  
ATOM   1467  H   ARG A  99      -4.171   8.632  -3.947  1.00  1.22           H  
ATOM   1468  HA  ARG A  99      -5.210   6.020  -4.996  1.00  1.22           H  
ATOM   1469 1HB  ARG A  99      -6.858   7.816  -5.199  1.00  1.22           H  
ATOM   1470 2HB  ARG A  99      -5.689   8.837  -5.985  1.00  1.22           H  
ATOM   1471 1HG  ARG A  99      -5.727   7.542  -7.938  1.00  1.22           H  
ATOM   1472 2HG  ARG A  99      -6.676   6.258  -7.134  1.00  1.22           H  
ATOM   1473 1HD  ARG A  99      -8.204   7.569  -8.416  1.00  1.22           H  
ATOM   1474 2HD  ARG A  99      -8.436   8.018  -6.716  1.00  1.22           H  
ATOM   1475  HE  ARG A  99      -7.666  10.110  -7.127  1.00  1.22           H  
ATOM   1476 1HH1 ARG A  99      -7.282   8.077  -9.916  1.00  1.22           H  
ATOM   1477 2HH1 ARG A  99      -6.943   9.395 -11.033  1.00  1.22           H  
ATOM   1478 1HH2 ARG A  99      -7.279  11.825  -8.577  1.00  1.22           H  
ATOM   1479 2HH2 ARG A  99      -6.962  11.484 -10.258  1.00  1.22           H  
ATOM   1480  N   ASP A 100      -3.337   5.720  -6.581  1.00  1.69           N  
ATOM   1481  CA  ASP A 100      -2.175   5.472  -7.457  1.00  1.69           C  
ATOM   1482  C   ASP A 100      -2.439   5.870  -8.904  1.00  1.69           C  
ATOM   1483  O   ASP A 100      -1.527   6.125  -9.697  1.00  1.69           O  
ATOM   1484  CB  ASP A 100      -1.738   4.002  -7.430  1.00  1.69           C  
ATOM   1485  CG  ASP A 100      -1.151   3.565  -6.103  1.00  1.69           C  
ATOM   1486  OD1 ASP A 100      -0.848   4.415  -5.315  1.00  1.69           O  
ATOM   1487  OD2 ASP A 100      -1.012   2.375  -5.872  1.00  1.69           O  
ATOM   1488  H   ASP A 100      -3.951   4.932  -6.329  1.00  1.69           H  
ATOM   1489  HA  ASP A 100      -1.348   6.073  -7.090  1.00  1.69           H  
ATOM   1490 1HB  ASP A 100      -2.605   3.370  -7.646  1.00  1.69           H  
ATOM   1491 2HB  ASP A 100      -1.002   3.828  -8.212  1.00  1.69           H  
ATOM   1492  N   ARG A 101      -3.703   5.898  -9.273  1.00  2.40           N  
ATOM   1493  CA  ARG A 101      -4.020   6.206 -10.648  1.00  2.40           C  
ATOM   1494  C   ARG A 101      -3.784   7.689 -10.884  1.00  2.40           C  
ATOM   1495  O   ARG A 101      -4.561   8.541 -10.476  1.00  2.40           O  
ATOM   1496  CB  ARG A 101      -5.450   5.795 -10.955  1.00  2.40           C  
ATOM   1497  CG  ARG A 101      -5.670   4.275 -10.875  1.00  2.40           C  
ATOM   1498  CD  ARG A 101      -7.096   3.879 -11.048  1.00  2.40           C  
ATOM   1499  NE  ARG A 101      -7.257   2.429 -10.969  1.00  2.40           N  
ATOM   1500  CZ  ARG A 101      -7.269   1.744  -9.803  1.00  2.40           C  
ATOM   1501  NH1 ARG A 101      -7.105   2.399  -8.677  1.00  2.40           N  
ATOM   1502  NH2 ARG A 101      -7.427   0.433  -9.789  1.00  2.40           N  
ATOM   1503  H   ARG A 101      -4.427   5.687  -8.600  1.00  2.40           H  
ATOM   1504  HA  ARG A 101      -3.356   5.638 -11.299  1.00  2.40           H  
ATOM   1505 1HB  ARG A 101      -6.125   6.264 -10.246  1.00  2.40           H  
ATOM   1506 2HB  ARG A 101      -5.726   6.132 -11.954  1.00  2.40           H  
ATOM   1507 1HG  ARG A 101      -5.082   3.784 -11.650  1.00  2.40           H  
ATOM   1508 2HG  ARG A 101      -5.340   3.919  -9.893  1.00  2.40           H  
ATOM   1509 1HD  ARG A 101      -7.697   4.333 -10.257  1.00  2.40           H  
ATOM   1510 2HD  ARG A 101      -7.456   4.212 -12.020  1.00  2.40           H  
ATOM   1511  HE  ARG A 101      -7.380   1.912 -11.829  1.00  2.40           H  
ATOM   1512 1HH1 ARG A 101      -6.969   3.395  -8.679  1.00  2.40           H  
ATOM   1513 2HH1 ARG A 101      -7.070   1.922  -7.766  1.00  2.40           H  
ATOM   1514 1HH2 ARG A 101      -7.547  -0.074 -10.653  1.00  2.40           H  
ATOM   1515 2HH2 ARG A 101      -7.424  -0.058  -8.904  1.00  2.40           H  
ATOM   1516  N   LEU A 102      -2.682   7.961 -11.571  1.00  3.32           N  
ATOM   1517  CA  LEU A 102      -2.177   9.307 -11.832  1.00  3.32           C  
ATOM   1518  C   LEU A 102      -3.137  10.135 -12.696  1.00  3.32           C  
ATOM   1519  O   LEU A 102      -3.243  11.367 -12.556  1.00  3.32           O  
ATOM   1520  CB  LEU A 102      -0.849   9.163 -12.579  1.00  3.32           C  
ATOM   1521  CG  LEU A 102       0.269   8.460 -11.793  1.00  3.32           C  
ATOM   1522  CD1 LEU A 102       1.482   8.308 -12.685  1.00  3.32           C  
ATOM   1523  CD2 LEU A 102       0.584   9.206 -10.565  1.00  3.32           C  
ATOM   1524  H   LEU A 102      -2.107   7.162 -11.801  1.00  3.32           H  
ATOM   1525  HA  LEU A 102      -2.025   9.811 -10.879  1.00  3.32           H  
ATOM   1526 1HB  LEU A 102      -1.021   8.599 -13.491  1.00  3.32           H  
ATOM   1527 2HB  LEU A 102      -0.493  10.154 -12.849  1.00  3.32           H  
ATOM   1528  HG  LEU A 102      -0.070   7.461 -11.513  1.00  3.32           H  
ATOM   1529 1HD1 LEU A 102       2.268   7.786 -12.137  1.00  3.32           H  
ATOM   1530 2HD1 LEU A 102       1.213   7.733 -13.570  1.00  3.32           H  
ATOM   1531 3HD1 LEU A 102       1.839   9.292 -12.983  1.00  3.32           H  
ATOM   1532 1HD2 LEU A 102       1.368   8.689 -10.010  1.00  3.32           H  
ATOM   1533 2HD2 LEU A 102       0.929  10.187 -10.831  1.00  3.32           H  
ATOM   1534 3HD2 LEU A 102      -0.309   9.283  -9.939  1.00  3.32           H  
ATOM   1535  N   GLY A 103      -3.805   9.460 -13.625  1.00  4.30           N  
ATOM   1536  CA  GLY A 103      -4.733  10.136 -14.512  1.00  4.30           C  
ATOM   1537  C   GLY A 103      -5.905  10.620 -13.685  1.00  4.30           C  
ATOM   1538  O   GLY A 103      -6.295   9.968 -12.714  1.00  4.30           O  
ATOM   1539  H   GLY A 103      -3.676   8.460 -13.691  1.00  4.30           H  
ATOM   1540 1HA  GLY A 103      -4.238  10.977 -14.998  1.00  4.30           H  
ATOM   1541 2HA  GLY A 103      -5.073   9.453 -15.288  1.00  4.30           H  
ATOM   1542  N   GLY A 104      -6.494  11.744 -14.071  1.00  5.06           N  
ATOM   1543  CA  GLY A 104      -7.625  12.264 -13.321  1.00  5.06           C  
ATOM   1544  C   GLY A 104      -7.186  13.092 -12.105  1.00  5.06           C  
ATOM   1545  O   GLY A 104      -8.024  13.556 -11.335  1.00  5.06           O  
ATOM   1546  H   GLY A 104      -6.150  12.241 -14.882  1.00  5.06           H  
ATOM   1547 1HA  GLY A 104      -8.244  12.873 -13.978  1.00  5.06           H  
ATOM   1548 2HA  GLY A 104      -8.247  11.433 -12.987  1.00  5.06           H  
ATOM   1549  N   ALA A 105      -5.874  13.312 -11.939  1.00  5.37           N  
ATOM   1550  CA  ALA A 105      -5.365  14.082 -10.798  1.00  5.37           C  
ATOM   1551  C   ALA A 105      -5.948  15.487 -10.732  1.00  5.37           C  
ATOM   1552  O   ALA A 105      -6.077  16.052  -9.653  1.00  5.37           O  
ATOM   1553  CB  ALA A 105      -3.853  14.173 -10.861  1.00  5.37           C  
ATOM   1554  H   ALA A 105      -5.194  12.869 -12.559  1.00  5.37           H  
ATOM   1555  HA  ALA A 105      -5.663  13.570  -9.890  1.00  5.37           H  
ATOM   1556 1HB  ALA A 105      -3.502  14.718  -9.999  1.00  5.37           H  
ATOM   1557 2HB  ALA A 105      -3.430  13.171 -10.862  1.00  5.37           H  
ATOM   1558 3HB  ALA A 105      -3.555  14.694 -11.769  1.00  5.37           H  
ATOM   1559  N   GLY A 106      -6.310  16.051 -11.883  1.00  5.20           N  
ATOM   1560  CA  GLY A 106      -6.865  17.398 -11.955  1.00  5.20           C  
ATOM   1561  C   GLY A 106      -8.377  17.462 -11.679  1.00  5.20           C  
ATOM   1562  O   GLY A 106      -8.976  18.528 -11.852  1.00  5.20           O  
ATOM   1563  H   GLY A 106      -6.188  15.528 -12.735  1.00  5.20           H  
ATOM   1564 1HA  GLY A 106      -6.343  18.035 -11.243  1.00  5.20           H  
ATOM   1565 2HA  GLY A 106      -6.665  17.810 -12.943  1.00  5.20           H  
ATOM   1566  N   THR A 107      -9.000  16.326 -11.319  1.00  4.71           N  
ATOM   1567  CA  THR A 107     -10.440  16.256 -11.051  1.00  4.71           C  
ATOM   1568  C   THR A 107     -10.674  16.209  -9.553  1.00  4.71           C  
ATOM   1569  O   THR A 107      -9.733  16.202  -8.766  1.00  4.71           O  
ATOM   1570  CB  THR A 107     -11.107  14.999 -11.620  1.00  4.71           C  
ATOM   1571  OG1 THR A 107     -10.697  13.861 -10.838  1.00  4.71           O  
ATOM   1572  CG2 THR A 107     -10.694  14.807 -13.065  1.00  4.71           C  
ATOM   1573  H   THR A 107      -8.462  15.465 -11.220  1.00  4.71           H  
ATOM   1574  HA  THR A 107     -10.928  17.145 -11.454  1.00  4.71           H  
ATOM   1575  HB  THR A 107     -12.188  15.096 -11.567  1.00  4.71           H  
ATOM   1576  HG1 THR A 107      -9.721  13.743 -10.945  1.00  4.71           H  
ATOM   1577 1HG2 THR A 107     -11.163  13.907 -13.463  1.00  4.71           H  
ATOM   1578 2HG2 THR A 107     -11.009  15.671 -13.650  1.00  4.71           H  
ATOM   1579 3HG2 THR A 107      -9.616  14.710 -13.120  1.00  4.71           H  
ATOM   1580  N   ALA A 108     -11.941  16.158  -9.158  1.00  4.07           N  
ATOM   1581  CA  ALA A 108     -12.302  16.135  -7.747  1.00  4.07           C  
ATOM   1582  C   ALA A 108     -12.187  14.762  -7.096  1.00  4.07           C  
ATOM   1583  O   ALA A 108     -12.423  14.648  -5.890  1.00  4.07           O  
ATOM   1584  CB  ALA A 108     -13.714  16.641  -7.569  1.00  4.07           C  
ATOM   1585  H   ALA A 108     -12.675  16.153  -9.850  1.00  4.07           H  
ATOM   1586  HA  ALA A 108     -11.623  16.794  -7.226  1.00  4.07           H  
ATOM   1587 1HB  ALA A 108     -13.955  16.663  -6.506  1.00  4.07           H  
ATOM   1588 2HB  ALA A 108     -13.799  17.642  -7.984  1.00  4.07           H  
ATOM   1589 3HB  ALA A 108     -14.402  15.973  -8.084  1.00  4.07           H  
ATOM   1590  N   THR A 109     -11.856  13.716  -7.875  1.00  3.38           N  
ATOM   1591  CA  THR A 109     -11.817  12.348  -7.337  1.00  3.38           C  
ATOM   1592  C   THR A 109     -13.135  11.964  -6.653  1.00  3.38           C  
ATOM   1593  O   THR A 109     -14.096  12.740  -6.634  1.00  3.38           O  
ATOM   1594  CB  THR A 109     -10.628  12.140  -6.357  1.00  3.38           C  
ATOM   1595  OG1 THR A 109     -10.731  12.997  -5.198  1.00  3.38           O  
ATOM   1596  CG2 THR A 109      -9.361  12.436  -7.036  1.00  3.38           C  
ATOM   1597  H   THR A 109     -11.609  13.857  -8.861  1.00  3.38           H  
ATOM   1598  HA  THR A 109     -11.670  11.656  -8.171  1.00  3.38           H  
ATOM   1599  HB  THR A 109     -10.624  11.100  -6.033  1.00  3.38           H  
ATOM   1600  HG1 THR A 109     -11.643  13.348  -5.154  1.00  3.38           H  
ATOM   1601 1HG2 THR A 109      -8.544  12.255  -6.348  1.00  3.38           H  
ATOM   1602 2HG2 THR A 109      -9.293  11.782  -7.886  1.00  3.38           H  
ATOM   1603 3HG2 THR A 109      -9.345  13.477  -7.368  1.00  3.38           H  
ATOM   1604  N   PHE A 110     -13.226  10.724  -6.183  1.00  2.74           N  
ATOM   1605  CA  PHE A 110     -14.430  10.295  -5.470  1.00  2.74           C  
ATOM   1606  C   PHE A 110     -14.119   9.176  -4.476  1.00  2.74           C  
ATOM   1607  O   PHE A 110     -13.085   8.536  -4.550  1.00  2.74           O  
ATOM   1608  CB  PHE A 110     -15.548   9.938  -6.467  1.00  2.74           C  
ATOM   1609  CG  PHE A 110     -15.316   8.776  -7.399  1.00  2.74           C  
ATOM   1610  CD1 PHE A 110     -15.803   7.520  -7.101  1.00  2.74           C  
ATOM   1611  CD2 PHE A 110     -14.621   8.948  -8.581  1.00  2.74           C  
ATOM   1612  CE1 PHE A 110     -15.608   6.456  -7.965  1.00  2.74           C  
ATOM   1613  CE2 PHE A 110     -14.422   7.892  -9.443  1.00  2.74           C  
ATOM   1614  CZ  PHE A 110     -14.918   6.642  -9.134  1.00  2.74           C  
ATOM   1615  H   PHE A 110     -12.433  10.080  -6.292  1.00  2.74           H  
ATOM   1616  HA  PHE A 110     -14.793  11.146  -4.891  1.00  2.74           H  
ATOM   1617 1HB  PHE A 110     -16.457   9.732  -5.909  1.00  2.74           H  
ATOM   1618 2HB  PHE A 110     -15.759  10.812  -7.084  1.00  2.74           H  
ATOM   1619  HD1 PHE A 110     -16.357   7.380  -6.185  1.00  2.74           H  
ATOM   1620  HD2 PHE A 110     -14.226   9.932  -8.829  1.00  2.74           H  
ATOM   1621  HE1 PHE A 110     -16.001   5.472  -7.720  1.00  2.74           H  
ATOM   1622  HE2 PHE A 110     -13.867   8.046 -10.368  1.00  2.74           H  
ATOM   1623  HZ  PHE A 110     -14.760   5.807  -9.816  1.00  2.74           H  
ATOM   1624  N   TRP A 111     -15.034   8.875  -3.565  1.00  2.18           N  
ATOM   1625  CA  TRP A 111     -14.751   7.848  -2.553  1.00  2.18           C  
ATOM   1626  C   TRP A 111     -14.265   6.529  -3.157  1.00  2.18           C  
ATOM   1627  O   TRP A 111     -13.300   5.920  -2.681  1.00  2.18           O  
ATOM   1628  CB  TRP A 111     -16.011   7.584  -1.723  1.00  2.18           C  
ATOM   1629  CG  TRP A 111     -15.821   6.584  -0.619  1.00  2.18           C  
ATOM   1630  CD1 TRP A 111     -15.404   6.847   0.647  1.00  2.18           C  
ATOM   1631  CD2 TRP A 111     -16.035   5.150  -0.677  1.00  2.18           C  
ATOM   1632  NE1 TRP A 111     -15.337   5.683   1.374  1.00  2.18           N  
ATOM   1633  CE2 TRP A 111     -15.718   4.642   0.582  1.00  2.18           C  
ATOM   1634  CE3 TRP A 111     -16.468   4.273  -1.679  1.00  2.18           C  
ATOM   1635  CZ2 TRP A 111     -15.805   3.292   0.870  1.00  2.18           C  
ATOM   1636  CZ3 TRP A 111     -16.556   2.920  -1.391  1.00  2.18           C  
ATOM   1637  CH2 TRP A 111     -16.233   2.441  -0.148  1.00  2.18           C  
ATOM   1638  H   TRP A 111     -15.905   9.388  -3.535  1.00  2.18           H  
ATOM   1639  HA  TRP A 111     -13.967   8.213  -1.897  1.00  2.18           H  
ATOM   1640 1HB  TRP A 111     -16.357   8.517  -1.279  1.00  2.18           H  
ATOM   1641 2HB  TRP A 111     -16.805   7.221  -2.375  1.00  2.18           H  
ATOM   1642  HD1 TRP A 111     -15.156   7.833   1.027  1.00  2.18           H  
ATOM   1643  HE1 TRP A 111     -15.054   5.600   2.333  1.00  2.18           H  
ATOM   1644  HE3 TRP A 111     -16.727   4.644  -2.665  1.00  2.18           H  
ATOM   1645  HZ2 TRP A 111     -15.555   2.893   1.854  1.00  2.18           H  
ATOM   1646  HZ3 TRP A 111     -16.891   2.245  -2.180  1.00  2.18           H  
ATOM   1647  HH2 TRP A 111     -16.313   1.371   0.046  1.00  2.18           H  
ATOM   1648  N   GLY A 112     -14.936   6.100  -4.211  1.00  1.74           N  
ATOM   1649  CA  GLY A 112     -14.661   4.823  -4.835  1.00  1.74           C  
ATOM   1650  C   GLY A 112     -13.388   4.745  -5.679  1.00  1.74           C  
ATOM   1651  O   GLY A 112     -13.076   3.660  -6.170  1.00  1.74           O  
ATOM   1652  H   GLY A 112     -15.681   6.672  -4.569  1.00  1.74           H  
ATOM   1653 1HA  GLY A 112     -14.606   4.065  -4.054  1.00  1.74           H  
ATOM   1654 2HA  GLY A 112     -15.513   4.551  -5.455  1.00  1.74           H  
ATOM   1655  N   ASP A 113     -12.661   5.854  -5.905  1.00  1.41           N  
ATOM   1656  CA  ASP A 113     -11.434   5.688  -6.689  1.00  1.41           C  
ATOM   1657  C   ASP A 113     -10.171   5.697  -5.831  1.00  1.41           C  
ATOM   1658  O   ASP A 113      -9.071   5.697  -6.378  1.00  1.41           O  
ATOM   1659  CB  ASP A 113     -11.297   6.654  -7.904  1.00  1.41           C  
ATOM   1660  CG  ASP A 113     -11.199   8.207  -7.700  1.00  1.41           C  
ATOM   1661  OD1 ASP A 113     -11.275   8.688  -6.615  1.00  1.41           O  
ATOM   1662  OD2 ASP A 113     -11.007   8.881  -8.694  1.00  1.41           O  
ATOM   1663  H   ASP A 113     -12.914   6.756  -5.501  1.00  1.41           H  
ATOM   1664  HA  ASP A 113     -11.471   4.703  -7.147  1.00  1.41           H  
ATOM   1665 1HB  ASP A 113     -10.415   6.354  -8.463  1.00  1.41           H  
ATOM   1666 2HB  ASP A 113     -12.130   6.472  -8.559  1.00  1.41           H  
ATOM   1667  N   TYR A 114     -10.301   5.611  -4.502  1.00  1.17           N  
ATOM   1668  CA  TYR A 114      -9.098   5.591  -3.664  1.00  1.17           C  
ATOM   1669  C   TYR A 114      -8.591   4.177  -3.408  1.00  1.17           C  
ATOM   1670  O   TYR A 114      -9.372   3.234  -3.270  1.00  1.17           O  
ATOM   1671  CB  TYR A 114      -9.328   6.367  -2.372  1.00  1.17           C  
ATOM   1672  CG  TYR A 114      -9.313   7.877  -2.618  1.00  1.17           C  
ATOM   1673  CD1 TYR A 114     -10.443   8.555  -2.954  1.00  1.17           C  
ATOM   1674  CD2 TYR A 114      -8.128   8.556  -2.510  1.00  1.17           C  
ATOM   1675  CE1 TYR A 114     -10.382   9.929  -3.200  1.00  1.17           C  
ATOM   1676  CE2 TYR A 114      -8.048   9.906  -2.732  1.00  1.17           C  
ATOM   1677  CZ  TYR A 114      -9.172  10.598  -3.082  1.00  1.17           C  
ATOM   1678  OH  TYR A 114      -9.096  11.949  -3.312  1.00  1.17           O  
ATOM   1679  H   TYR A 114     -11.230   5.603  -4.067  1.00  1.17           H  
ATOM   1680  HA  TYR A 114      -8.307   6.109  -4.202  1.00  1.17           H  
ATOM   1681 1HB  TYR A 114     -10.292   6.094  -1.938  1.00  1.17           H  
ATOM   1682 2HB  TYR A 114      -8.547   6.117  -1.649  1.00  1.17           H  
ATOM   1683  HD1 TYR A 114     -11.378   8.015  -3.038  1.00  1.17           H  
ATOM   1684  HD2 TYR A 114      -7.258   8.012  -2.242  1.00  1.17           H  
ATOM   1685  HE1 TYR A 114     -11.284  10.475  -3.481  1.00  1.17           H  
ATOM   1686  HE2 TYR A 114      -7.087  10.420  -2.636  1.00  1.17           H  
ATOM   1687  HH  TYR A 114      -9.844  12.241  -3.858  1.00  1.17           H  
ATOM   1688  N   ASP A 115      -7.260   4.046  -3.379  1.00  1.01           N  
ATOM   1689  CA  ASP A 115      -6.588   2.767  -3.185  1.00  1.01           C  
ATOM   1690  C   ASP A 115      -6.168   2.511  -1.738  1.00  1.01           C  
ATOM   1691  O   ASP A 115      -6.191   1.366  -1.276  1.00  1.01           O  
ATOM   1692  CB  ASP A 115      -5.357   2.714  -4.099  1.00  1.01           C  
ATOM   1693  CG  ASP A 115      -5.708   2.745  -5.591  1.00  1.01           C  
ATOM   1694  OD1 ASP A 115      -6.462   1.889  -6.021  1.00  1.01           O  
ATOM   1695  OD2 ASP A 115      -5.242   3.636  -6.304  1.00  1.01           O  
ATOM   1696  H   ASP A 115      -6.678   4.873  -3.459  1.00  1.01           H  
ATOM   1697  HA  ASP A 115      -7.275   1.976  -3.482  1.00  1.01           H  
ATOM   1698 1HB  ASP A 115      -4.722   3.571  -3.885  1.00  1.01           H  
ATOM   1699 2HB  ASP A 115      -4.776   1.817  -3.885  1.00  1.01           H  
ATOM   1700  N   TYR A 116      -5.791   3.567  -1.014  1.00  0.91           N  
ATOM   1701  CA  TYR A 116      -5.321   3.372   0.353  1.00  0.91           C  
ATOM   1702  C   TYR A 116      -6.037   4.294   1.297  1.00  0.91           C  
ATOM   1703  O   TYR A 116      -6.308   5.445   0.955  1.00  0.91           O  
ATOM   1704  CB  TYR A 116      -3.833   3.680   0.479  1.00  0.91           C  
ATOM   1705  CG  TYR A 116      -3.010   2.943  -0.497  1.00  0.91           C  
ATOM   1706  CD1 TYR A 116      -2.807   3.530  -1.710  1.00  0.91           C  
ATOM   1707  CD2 TYR A 116      -2.479   1.696  -0.233  1.00  0.91           C  
ATOM   1708  CE1 TYR A 116      -2.083   2.913  -2.657  1.00  0.91           C  
ATOM   1709  CE2 TYR A 116      -1.734   1.056  -1.214  1.00  0.91           C  
ATOM   1710  CZ  TYR A 116      -1.537   1.675  -2.433  1.00  0.91           C  
ATOM   1711  OH  TYR A 116      -0.808   1.066  -3.440  1.00  0.91           O  
ATOM   1712  H   TYR A 116      -5.785   4.491  -1.441  1.00  0.91           H  
ATOM   1713  HA  TYR A 116      -5.521   2.346   0.664  1.00  0.91           H  
ATOM   1714 1HB  TYR A 116      -3.669   4.740   0.339  1.00  0.91           H  
ATOM   1715 2HB  TYR A 116      -3.485   3.429   1.483  1.00  0.91           H  
ATOM   1716  HD1 TYR A 116      -3.237   4.505  -1.924  1.00  0.91           H  
ATOM   1717  HD2 TYR A 116      -2.646   1.220   0.735  1.00  0.91           H  
ATOM   1718  HE1 TYR A 116      -1.947   3.401  -3.595  1.00  0.91           H  
ATOM   1719  HE2 TYR A 116      -1.313   0.072  -1.026  1.00  0.91           H  
ATOM   1720  HH  TYR A 116      -0.858   1.621  -4.270  1.00  0.91           H  
ATOM   1721  N   TRP A 117      -6.277   3.811   2.503  1.00  0.84           N  
ATOM   1722  CA  TRP A 117      -6.849   4.618   3.567  1.00  0.84           C  
ATOM   1723  C   TRP A 117      -5.965   4.443   4.778  1.00  0.84           C  
ATOM   1724  O   TRP A 117      -5.498   3.332   5.043  1.00  0.84           O  
ATOM   1725  CB  TRP A 117      -8.266   4.150   3.866  1.00  0.84           C  
ATOM   1726  CG  TRP A 117      -9.205   4.346   2.697  1.00  0.84           C  
ATOM   1727  CD1 TRP A 117      -9.357   3.532   1.603  1.00  0.84           C  
ATOM   1728  CD2 TRP A 117     -10.142   5.415   2.527  1.00  0.84           C  
ATOM   1729  NE1 TRP A 117     -10.311   4.046   0.762  1.00  0.84           N  
ATOM   1730  CE2 TRP A 117     -10.806   5.194   1.307  1.00  0.84           C  
ATOM   1731  CE3 TRP A 117     -10.477   6.520   3.297  1.00  0.84           C  
ATOM   1732  CZ2 TRP A 117     -11.776   6.054   0.841  1.00  0.84           C  
ATOM   1733  CZ3 TRP A 117     -11.446   7.364   2.834  1.00  0.84           C  
ATOM   1734  CH2 TRP A 117     -12.079   7.138   1.636  1.00  0.84           C  
ATOM   1735  H   TRP A 117      -6.042   2.846   2.698  1.00  0.84           H  
ATOM   1736  HA  TRP A 117      -6.855   5.669   3.278  1.00  0.84           H  
ATOM   1737 1HB  TRP A 117      -8.255   3.095   4.135  1.00  0.84           H  
ATOM   1738 2HB  TRP A 117      -8.655   4.705   4.722  1.00  0.84           H  
ATOM   1739  HD1 TRP A 117      -8.796   2.616   1.419  1.00  0.84           H  
ATOM   1740  HE1 TRP A 117     -10.610   3.640  -0.121  1.00  0.84           H  
ATOM   1741  HE3 TRP A 117      -9.974   6.711   4.246  1.00  0.84           H  
ATOM   1742  HZ2 TRP A 117     -12.302   5.895  -0.111  1.00  0.84           H  
ATOM   1743  HZ3 TRP A 117     -11.693   8.214   3.444  1.00  0.84           H  
ATOM   1744  HH2 TRP A 117     -12.838   7.830   1.306  1.00  0.84           H  
ATOM   1745  N   GLY A 118      -5.745   5.514   5.514  1.00  0.79           N  
ATOM   1746  CA  GLY A 118      -4.890   5.431   6.687  1.00  0.79           C  
ATOM   1747  C   GLY A 118      -5.586   5.380   8.021  1.00  0.79           C  
ATOM   1748  O   GLY A 118      -6.803   5.200   8.129  1.00  0.79           O  
ATOM   1749  H   GLY A 118      -6.138   6.414   5.225  1.00  0.79           H  
ATOM   1750 1HA  GLY A 118      -4.214   4.582   6.593  1.00  0.79           H  
ATOM   1751 2HA  GLY A 118      -4.269   6.320   6.699  1.00  0.79           H  
ATOM   1752  N   GLN A 119      -4.771   5.564   9.051  1.00  0.75           N  
ATOM   1753  CA  GLN A 119      -5.274   5.636  10.415  1.00  0.75           C  
ATOM   1754  C   GLN A 119      -5.764   7.037  10.639  1.00  0.75           C  
ATOM   1755  O   GLN A 119      -4.963   7.968  10.630  1.00  0.75           O  
ATOM   1756  CB  GLN A 119      -4.203   5.285  11.444  1.00  0.75           C  
ATOM   1757  CG  GLN A 119      -4.627   5.547  12.888  1.00  0.75           C  
ATOM   1758  CD  GLN A 119      -5.786   4.714  13.372  1.00  0.75           C  
ATOM   1759  OE1 GLN A 119      -5.739   3.476  13.414  1.00  0.75           O  
ATOM   1760  NE2 GLN A 119      -6.858   5.411  13.757  1.00  0.75           N  
ATOM   1761  H   GLN A 119      -3.777   5.682   8.840  1.00  0.75           H  
ATOM   1762  HA  GLN A 119      -6.116   4.952  10.525  1.00  0.75           H  
ATOM   1763 1HB  GLN A 119      -3.934   4.233  11.351  1.00  0.75           H  
ATOM   1764 2HB  GLN A 119      -3.305   5.874  11.248  1.00  0.75           H  
ATOM   1765 1HG  GLN A 119      -3.778   5.355  13.541  1.00  0.75           H  
ATOM   1766 2HG  GLN A 119      -4.922   6.600  12.969  1.00  0.75           H  
ATOM   1767 1HE2 GLN A 119      -7.669   4.940  14.098  1.00  0.75           H  
ATOM   1768 2HE2 GLN A 119      -6.848   6.447  13.705  1.00  0.75           H  
ATOM   1769  N   GLY A 120      -7.072   7.184  10.840  1.00  0.71           N  
ATOM   1770  CA  GLY A 120      -7.669   8.507  10.948  1.00  0.71           C  
ATOM   1771  C   GLY A 120      -7.523   9.145  12.318  1.00  0.71           C  
ATOM   1772  O   GLY A 120      -7.029   8.519  13.270  1.00  0.71           O  
ATOM   1773  H   GLY A 120      -7.665   6.366  10.854  1.00  0.71           H  
ATOM   1774 1HA  GLY A 120      -7.230   9.162  10.198  1.00  0.71           H  
ATOM   1775 2HA  GLY A 120      -8.726   8.436  10.703  1.00  0.71           H  
ATOM   1776  N   THR A 121      -8.032  10.378  12.416  1.00  0.68           N  
ATOM   1777  CA  THR A 121      -7.965  11.178  13.638  1.00  0.68           C  
ATOM   1778  C   THR A 121      -9.322  11.666  14.094  1.00  0.68           C  
ATOM   1779  O   THR A 121     -10.173  11.995  13.279  1.00  0.68           O  
ATOM   1780  CB  THR A 121      -7.116  12.441  13.407  1.00  0.68           C  
ATOM   1781  OG1 THR A 121      -7.716  13.204  12.361  1.00  0.68           O  
ATOM   1782  CG2 THR A 121      -5.727  12.116  13.048  1.00  0.68           C  
ATOM   1783  H   THR A 121      -8.454  10.760  11.567  1.00  0.68           H  
ATOM   1784  HA  THR A 121      -7.528  10.572  14.431  1.00  0.68           H  
ATOM   1785  HB  THR A 121      -7.116  13.036  14.314  1.00  0.68           H  
ATOM   1786  HG1 THR A 121      -7.584  12.744  11.514  1.00  0.68           H  
ATOM   1787 1HG2 THR A 121      -5.171  13.034  12.883  1.00  0.68           H  
ATOM   1788 2HG2 THR A 121      -5.256  11.537  13.841  1.00  0.68           H  
ATOM   1789 3HG2 THR A 121      -5.754  11.543  12.155  1.00  0.68           H  
ATOM   1790  N   GLN A 122      -9.482  11.827  15.398  1.00  0.67           N  
ATOM   1791  CA  GLN A 122     -10.718  12.381  15.942  1.00  0.67           C  
ATOM   1792  C   GLN A 122     -10.625  13.860  16.261  1.00  0.67           C  
ATOM   1793  O   GLN A 122      -9.738  14.289  17.002  1.00  0.67           O  
ATOM   1794  CB  GLN A 122     -11.143  11.614  17.199  1.00  0.67           C  
ATOM   1795  CG  GLN A 122     -12.363  12.229  17.978  1.00  0.67           C  
ATOM   1796  CD  GLN A 122     -13.738  12.150  17.274  1.00  0.67           C  
ATOM   1797  OE1 GLN A 122     -14.019  11.233  16.500  1.00  0.67           O  
ATOM   1798  NE2 GLN A 122     -14.614  13.109  17.586  1.00  0.67           N  
ATOM   1799  H   GLN A 122      -8.744  11.543  16.027  1.00  0.67           H  
ATOM   1800  HA  GLN A 122     -11.503  12.263  15.198  1.00  0.67           H  
ATOM   1801 1HB  GLN A 122     -11.409  10.595  16.923  1.00  0.67           H  
ATOM   1802 2HB  GLN A 122     -10.303  11.558  17.891  1.00  0.67           H  
ATOM   1803 1HG  GLN A 122     -12.453  11.709  18.930  1.00  0.67           H  
ATOM   1804 2HG  GLN A 122     -12.154  13.286  18.164  1.00  0.67           H  
ATOM   1805 1HE2 GLN A 122     -15.524  13.105  17.186  1.00  0.67           H  
ATOM   1806 2HE2 GLN A 122     -14.372  13.833  18.260  1.00  0.67           H  
ATOM   1807  N   VAL A 123     -11.560  14.616  15.705  1.00  0.70           N  
ATOM   1808  CA  VAL A 123     -11.688  16.039  15.978  1.00  0.70           C  
ATOM   1809  C   VAL A 123     -13.003  16.281  16.679  1.00  0.70           C  
ATOM   1810  O   VAL A 123     -14.057  15.875  16.191  1.00  0.70           O  
ATOM   1811  CB  VAL A 123     -11.669  16.871  14.685  1.00  0.70           C  
ATOM   1812  CG1 VAL A 123     -11.901  18.374  15.007  1.00  0.70           C  
ATOM   1813  CG2 VAL A 123     -10.316  16.663  13.950  1.00  0.70           C  
ATOM   1814  H   VAL A 123     -12.228  14.179  15.066  1.00  0.70           H  
ATOM   1815  HA  VAL A 123     -10.875  16.359  16.630  1.00  0.70           H  
ATOM   1816  HB  VAL A 123     -12.468  16.554  14.066  1.00  0.70           H  
ATOM   1817 1HG1 VAL A 123     -11.897  18.957  14.084  1.00  0.70           H  
ATOM   1818 2HG1 VAL A 123     -12.866  18.491  15.501  1.00  0.70           H  
ATOM   1819 3HG1 VAL A 123     -11.133  18.724  15.665  1.00  0.70           H  
ATOM   1820 1HG2 VAL A 123     -10.311  17.242  13.024  1.00  0.70           H  
ATOM   1821 2HG2 VAL A 123      -9.501  16.995  14.589  1.00  0.70           H  
ATOM   1822 3HG2 VAL A 123     -10.181  15.605  13.712  1.00  0.70           H  
ATOM   1823  N   THR A 124     -12.938  16.932  17.833  1.00  0.78           N  
ATOM   1824  CA  THR A 124     -14.157  17.239  18.565  1.00  0.78           C  
ATOM   1825  C   THR A 124     -14.275  18.744  18.716  1.00  0.78           C  
ATOM   1826  O   THR A 124     -13.312  19.406  19.087  1.00  0.78           O  
ATOM   1827  CB  THR A 124     -14.190  16.556  19.963  1.00  0.78           C  
ATOM   1828  OG1 THR A 124     -14.120  15.114  19.832  1.00  0.78           O  
ATOM   1829  CG2 THR A 124     -15.493  16.918  20.683  1.00  0.78           C  
ATOM   1830  H   THR A 124     -12.029  17.220  18.193  1.00  0.78           H  
ATOM   1831  HA  THR A 124     -15.005  16.922  17.993  1.00  0.78           H  
ATOM   1832  HB  THR A 124     -13.345  16.896  20.552  1.00  0.78           H  
ATOM   1833  HG1 THR A 124     -14.243  14.716  20.700  1.00  0.78           H  
ATOM   1834 1HG2 THR A 124     -15.508  16.441  21.661  1.00  0.78           H  
ATOM   1835 2HG2 THR A 124     -15.564  17.996  20.810  1.00  0.78           H  
ATOM   1836 3HG2 THR A 124     -16.341  16.571  20.096  1.00  0.78           H  
ATOM   1837  N   VAL A 125     -15.453  19.282  18.413  1.00  0.92           N  
ATOM   1838  CA  VAL A 125     -15.663  20.719  18.539  1.00  0.92           C  
ATOM   1839  C   VAL A 125     -16.723  20.969  19.612  1.00  0.92           C  
ATOM   1840  O   VAL A 125     -17.779  20.332  19.597  1.00  0.92           O  
ATOM   1841  CB  VAL A 125     -16.126  21.316  17.199  1.00  0.92           C  
ATOM   1842  CG1 VAL A 125     -16.312  22.805  17.349  1.00  0.92           C  
ATOM   1843  CG2 VAL A 125     -15.125  20.981  16.091  1.00  0.92           C  
ATOM   1844  H   VAL A 125     -16.206  18.698  18.065  1.00  0.92           H  
ATOM   1845  HA  VAL A 125     -14.735  21.195  18.838  1.00  0.92           H  
ATOM   1846  HB  VAL A 125     -17.095  20.893  16.931  1.00  0.92           H  
ATOM   1847 1HG1 VAL A 125     -16.641  23.229  16.417  1.00  0.92           H  
ATOM   1848 2HG1 VAL A 125     -17.049  23.008  18.117  1.00  0.92           H  
ATOM   1849 3HG1 VAL A 125     -15.355  23.247  17.627  1.00  0.92           H  
ATOM   1850 1HG2 VAL A 125     -15.483  21.398  15.153  1.00  0.92           H  
ATOM   1851 2HG2 VAL A 125     -14.161  21.401  16.335  1.00  0.92           H  
ATOM   1852 3HG2 VAL A 125     -15.037  19.899  15.989  1.00  0.92           H  
ATOM   1853  N   SER A 126     -16.448  21.896  20.535  1.00  1.12           N  
ATOM   1854  CA  SER A 126     -17.395  22.163  21.623  1.00  1.12           C  
ATOM   1855  C   SER A 126     -17.469  23.631  22.047  1.00  1.12           C  
ATOM   1856  O   SER A 126     -16.491  24.371  21.950  1.00  1.12           O  
ATOM   1857  CB  SER A 126     -17.022  21.323  22.837  1.00  1.12           C  
ATOM   1858  OG  SER A 126     -17.913  21.538  23.898  1.00  1.12           O  
ATOM   1859  H   SER A 126     -15.539  22.364  20.501  1.00  1.12           H  
ATOM   1860  HA  SER A 126     -18.389  21.867  21.286  1.00  1.12           H  
ATOM   1861 1HB  SER A 126     -17.015  20.267  22.566  1.00  1.12           H  
ATOM   1862 2HB  SER A 126     -16.015  21.588  23.152  1.00  1.12           H  
ATOM   1863  HG  SER A 126     -17.938  22.493  24.038  1.00  1.12           H  
ATOM   1864  N   SER A 127     -18.648  24.035  22.509  1.00  1.37           N  
ATOM   1865  CA  SER A 127     -18.889  25.370  23.050  1.00  1.37           C  
ATOM   1866  C   SER A 127     -20.222  25.403  23.774  1.00  1.37           C  
ATOM   1867  O   SER A 127     -20.328  25.971  24.861  1.00  1.37           O  
ATOM   1868  OXT SER A 127     -21.094  24.618  23.410  1.00  1.37           O  
ATOM   1869  CB  SER A 127     -18.870  26.422  21.962  1.00  1.37           C  
ATOM   1870  OG  SER A 127     -19.177  27.688  22.483  1.00  1.37           O  
ATOM   1871  H   SER A 127     -19.410  23.367  22.516  1.00  1.37           H  
ATOM   1872  HA  SER A 127     -18.102  25.603  23.770  1.00  1.37           H  
ATOM   1873 1HB  SER A 127     -17.880  26.456  21.522  1.00  1.37           H  
ATOM   1874 2HB  SER A 127     -19.577  26.161  21.176  1.00  1.37           H  
ATOM   1875  HG  SER A 127     -19.082  28.305  21.751  1.00  1.37           H  
ENDMDL

REMARK ID 618354 DOMAINID 612467 MODEL 3 2024-05-25_00000184_2_19
MODEL     3
ATOM      1  N   GLN A   1       0.100   0.265  -2.432  1.00  1.24           N  
ATOM      2  CA  GLN A   1       0.685   0.056  -1.114  1.00  1.24           C  
ATOM      3  C   GLN A   1       1.257   1.358  -0.579  1.00  1.24           C  
ATOM      4  O   GLN A   1       0.743   1.903   0.396  1.00  1.24           O  
ATOM      5  CB  GLN A   1       1.749  -1.040  -1.147  1.00  1.24           C  
ATOM      6  CG  GLN A   1       1.184  -2.435  -1.402  1.00  1.24           C  
ATOM      7  CD  GLN A   1       2.264  -3.497  -1.478  1.00  1.24           C  
ATOM      8  OE1 GLN A   1       3.085  -3.620  -0.557  1.00  1.24           O  
ATOM      9  NE2 GLN A   1       2.266  -4.266  -2.564  1.00  1.24           N  
ATOM     10 1H   GLN A   1       0.501  -0.385  -3.092  1.00  1.24           H  
ATOM     11 2H   GLN A   1      -0.898   0.123  -2.380  1.00  1.24           H  
ATOM     12 3H   GLN A   1       0.286   1.214  -2.730  1.00  1.24           H  
ATOM     13  HA  GLN A   1      -0.105  -0.264  -0.433  1.00  1.24           H  
ATOM     14 1HB  GLN A   1       2.484  -0.824  -1.917  1.00  1.24           H  
ATOM     15 2HB  GLN A   1       2.268  -1.060  -0.196  1.00  1.24           H  
ATOM     16 1HG  GLN A   1       0.505  -2.694  -0.590  1.00  1.24           H  
ATOM     17 2HG  GLN A   1       0.647  -2.426  -2.350  1.00  1.24           H  
ATOM     18 1HE2 GLN A   1       2.944  -4.992  -2.680  1.00  1.24           H  
ATOM     19 2HE2 GLN A   1       1.577  -4.122  -3.276  1.00  1.24           H  
ATOM     20  N   VAL A   2       2.310   1.869  -1.209  1.00  1.06           N  
ATOM     21  CA  VAL A   2       2.860   3.150  -0.777  1.00  1.06           C  
ATOM     22  C   VAL A   2       2.098   4.290  -1.403  1.00  1.06           C  
ATOM     23  O   VAL A   2       1.841   4.287  -2.611  1.00  1.06           O  
ATOM     24  CB  VAL A   2       4.344   3.300  -1.137  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       4.871   4.704  -0.763  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       5.104   2.289  -0.435  1.00  1.06           C  
ATOM     27  H   VAL A   2       2.741   1.398  -1.989  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.764   3.218   0.300  1.00  1.06           H  
ATOM     29  HB  VAL A   2       4.463   3.184  -2.186  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       5.919   4.778  -1.036  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       4.309   5.465  -1.300  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       4.762   4.863   0.310  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       6.117   2.412  -0.705  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       4.986   2.432   0.618  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       4.750   1.304  -0.719  1.00  1.06           H  
ATOM     36  N   GLN A   3       1.688   5.229  -0.571  1.00  0.90           N  
ATOM     37  CA  GLN A   3       0.981   6.397  -1.044  1.00  0.90           C  
ATOM     38  C   GLN A   3       1.934   7.572  -1.111  1.00  0.90           C  
ATOM     39  O   GLN A   3       2.663   7.828  -0.149  1.00  0.90           O  
ATOM     40  CB  GLN A   3      -0.200   6.741  -0.131  1.00  0.90           C  
ATOM     41  CG  GLN A   3      -1.000   7.937  -0.621  1.00  0.90           C  
ATOM     42  CD  GLN A   3      -2.169   8.296   0.273  1.00  0.90           C  
ATOM     43  OE1 GLN A   3      -2.306   7.786   1.389  1.00  0.90           O  
ATOM     44  NE2 GLN A   3      -3.025   9.188  -0.215  1.00  0.90           N  
ATOM     45  H   GLN A   3       1.918   5.128   0.418  1.00  0.90           H  
ATOM     46  HA  GLN A   3       0.606   6.204  -2.048  1.00  0.90           H  
ATOM     47 1HB  GLN A   3      -0.870   5.884  -0.062  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       0.165   6.956   0.873  1.00  0.90           H  
ATOM     49 1HG  GLN A   3      -0.339   8.787  -0.674  1.00  0.90           H  
ATOM     50 2HG  GLN A   3      -1.387   7.713  -1.614  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3      -3.818   9.469   0.327  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3      -2.875   9.581  -1.124  1.00  0.90           H  
ATOM     53  N   LEU A   4       1.953   8.258  -2.255  1.00  0.78           N  
ATOM     54  CA  LEU A   4       2.780   9.449  -2.436  1.00  0.78           C  
ATOM     55  C   LEU A   4       1.868  10.680  -2.629  1.00  0.78           C  
ATOM     56  O   LEU A   4       1.015  10.707  -3.535  1.00  0.78           O  
ATOM     57  CB  LEU A   4       3.721   9.290  -3.648  1.00  0.78           C  
ATOM     58  CG  LEU A   4       4.707   8.086  -3.677  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       5.484   8.120  -4.975  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       5.620   8.149  -2.526  1.00  0.78           C  
ATOM     61  H   LEU A   4       1.357   7.955  -3.012  1.00  0.78           H  
ATOM     62  HA  LEU A   4       3.384   9.604  -1.544  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       3.121   9.174  -4.505  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       4.304  10.203  -3.759  1.00  0.78           H  
ATOM     65  HG  LEU A   4       4.143   7.151  -3.644  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       6.157   7.281  -5.015  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       4.804   8.066  -5.808  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       6.054   9.045  -5.037  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       6.306   7.304  -2.547  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       6.186   9.081  -2.555  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       5.017   8.110  -1.634  1.00  0.78           H  
ATOM     72  N   VAL A   5       2.026  11.678  -1.763  1.00  0.69           N  
ATOM     73  CA  VAL A   5       1.184  12.876  -1.804  1.00  0.69           C  
ATOM     74  C   VAL A   5       2.023  14.115  -2.044  1.00  0.69           C  
ATOM     75  O   VAL A   5       2.996  14.365  -1.336  1.00  0.69           O  
ATOM     76  CB  VAL A   5       0.393  13.029  -0.498  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      -0.447  14.287  -0.537  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      -0.470  11.806  -0.293  1.00  0.69           C  
ATOM     79  H   VAL A   5       2.750  11.594  -1.048  1.00  0.69           H  
ATOM     80  HA  VAL A   5       0.473  12.778  -2.623  1.00  0.69           H  
ATOM     81  HB  VAL A   5       1.093  13.126   0.334  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      -0.992  14.389   0.399  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5       0.192  15.160  -0.679  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      -1.149  14.213  -1.355  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      -1.025  11.901   0.639  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      -1.169  11.708  -1.126  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       0.166  10.934  -0.243  1.00  0.69           H  
ATOM     88  N   GLU A   6       1.639  14.896  -3.042  1.00  0.65           N  
ATOM     89  CA  GLU A   6       2.411  16.065  -3.422  1.00  0.65           C  
ATOM     90  C   GLU A   6       1.703  17.387  -3.174  1.00  0.65           C  
ATOM     91  O   GLU A   6       0.485  17.513  -3.368  1.00  0.65           O  
ATOM     92  CB  GLU A   6       2.771  15.947  -4.887  1.00  0.65           C  
ATOM     93  CG  GLU A   6       3.603  14.778  -5.173  1.00  0.65           C  
ATOM     94  CD  GLU A   6       3.851  14.677  -6.540  1.00  0.65           C  
ATOM     95  OE1 GLU A   6       4.426  15.564  -7.082  1.00  0.65           O  
ATOM     96  OE2 GLU A   6       3.476  13.678  -7.104  1.00  0.65           O  
ATOM     97  H   GLU A   6       0.812  14.656  -3.561  1.00  0.65           H  
ATOM     98  HA  GLU A   6       3.325  16.059  -2.847  1.00  0.65           H  
ATOM     99 1HB  GLU A   6       1.861  15.882  -5.490  1.00  0.65           H  
ATOM    100 2HB  GLU A   6       3.316  16.839  -5.204  1.00  0.65           H  
ATOM    101 1HG  GLU A   6       4.550  14.875  -4.641  1.00  0.65           H  
ATOM    102 2HG  GLU A   6       3.107  13.873  -4.825  1.00  0.65           H  
ATOM    103  N   SER A   7       2.502  18.384  -2.787  1.00  0.63           N  
ATOM    104  CA  SER A   7       2.012  19.729  -2.523  1.00  0.63           C  
ATOM    105  C   SER A   7       3.057  20.830  -2.736  1.00  0.63           C  
ATOM    106  O   SER A   7       4.250  20.567  -2.898  1.00  0.63           O  
ATOM    107  CB  SER A   7       1.526  19.784  -1.093  1.00  0.63           C  
ATOM    108  OG  SER A   7       2.590  19.636  -0.188  1.00  0.63           O  
ATOM    109  H   SER A   7       3.479  18.158  -2.604  1.00  0.63           H  
ATOM    110  HA  SER A   7       1.174  19.920  -3.195  1.00  0.63           H  
ATOM    111 1HB  SER A   7       1.020  20.730  -0.911  1.00  0.63           H  
ATOM    112 2HB  SER A   7       0.798  18.989  -0.931  1.00  0.63           H  
ATOM    113  HG  SER A   7       3.049  18.823  -0.440  1.00  0.63           H  
ATOM    114  N   GLY A   8       2.601  22.089  -2.715  1.00  0.62           N  
ATOM    115  CA  GLY A   8       3.509  23.238  -2.853  1.00  0.62           C  
ATOM    116  C   GLY A   8       3.530  23.878  -4.246  1.00  0.62           C  
ATOM    117  O   GLY A   8       4.368  24.733  -4.524  1.00  0.62           O  
ATOM    118  H   GLY A   8       1.614  22.256  -2.582  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       3.229  23.996  -2.122  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       4.522  22.929  -2.593  1.00  0.62           H  
ATOM    121  N   GLY A   9       2.603  23.484  -5.113  1.00  0.62           N  
ATOM    122  CA  GLY A   9       2.545  24.048  -6.459  1.00  0.62           C  
ATOM    123  C   GLY A   9       1.838  25.399  -6.430  1.00  0.62           C  
ATOM    124  O   GLY A   9       1.801  26.060  -5.391  1.00  0.62           O  
ATOM    125  H   GLY A   9       1.941  22.772  -4.847  1.00  0.62           H  
ATOM    126 1HA  GLY A   9       3.549  24.161  -6.857  1.00  0.62           H  
ATOM    127 2HA  GLY A   9       2.014  23.369  -7.123  1.00  0.62           H  
ATOM    128  N   GLY A  10       1.287  25.820  -7.563  1.00  0.62           N  
ATOM    129  CA  GLY A  10       0.637  27.127  -7.647  1.00  0.62           C  
ATOM    130  C   GLY A  10       1.311  28.083  -8.629  1.00  0.62           C  
ATOM    131  O   GLY A  10       2.220  27.699  -9.370  1.00  0.62           O  
ATOM    132  H   GLY A  10       1.313  25.210  -8.376  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      -0.403  26.983  -7.944  1.00  0.62           H  
ATOM    134 2HA  GLY A  10       0.616  27.584  -6.659  1.00  0.62           H  
ATOM    135  N   LEU A  11       0.822  29.325  -8.647  1.00  0.62           N  
ATOM    136  CA  LEU A  11       1.278  30.348  -9.587  1.00  0.62           C  
ATOM    137  C   LEU A  11       2.377  31.263  -9.064  1.00  0.62           C  
ATOM    138  O   LEU A  11       2.229  31.919  -8.030  1.00  0.62           O  
ATOM    139  CB  LEU A  11       0.096  31.225 -10.016  1.00  0.62           C  
ATOM    140  CG  LEU A  11       0.447  32.413 -10.944  1.00  0.62           C  
ATOM    141  CD1 LEU A  11       0.967  31.899 -12.265  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      -0.789  33.264 -11.159  1.00  0.62           C  
ATOM    143  H   LEU A  11       0.093  29.564  -7.990  1.00  0.62           H  
ATOM    144  HA  LEU A  11       1.666  29.842 -10.467  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      -0.626  30.601 -10.539  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      -0.380  31.630  -9.124  1.00  0.62           H  
ATOM    147  HG  LEU A  11       1.232  33.015 -10.485  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11       1.219  32.735 -12.904  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11       1.851  31.303 -12.104  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11       0.202  31.300 -12.738  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      -0.540  34.103 -11.809  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      -1.569  32.662 -11.626  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      -1.144  33.639 -10.199  1.00  0.62           H  
ATOM    154  N   VAL A  12       3.467  31.301  -9.817  1.00  0.62           N  
ATOM    155  CA  VAL A  12       4.628  32.131  -9.539  1.00  0.62           C  
ATOM    156  C   VAL A  12       4.994  32.937 -10.778  1.00  0.62           C  
ATOM    157  O   VAL A  12       4.484  32.671 -11.869  1.00  0.62           O  
ATOM    158  CB  VAL A  12       5.828  31.270  -9.121  1.00  0.62           C  
ATOM    159  CG1 VAL A  12       5.521  30.494  -7.865  1.00  0.62           C  
ATOM    160  CG2 VAL A  12       6.151  30.337 -10.226  1.00  0.62           C  
ATOM    161  H   VAL A  12       3.488  30.696 -10.641  1.00  0.62           H  
ATOM    162  HA  VAL A  12       4.384  32.819  -8.731  1.00  0.62           H  
ATOM    163  HB  VAL A  12       6.681  31.916  -8.914  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12       6.392  29.909  -7.590  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12       5.281  31.185  -7.058  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12       4.674  29.831  -8.040  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12       6.981  29.743  -9.931  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12       5.294  29.691 -10.423  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12       6.395  30.907 -11.122  1.00  0.62           H  
ATOM    170  N   GLN A  13       5.851  33.933 -10.608  1.00  0.61           N  
ATOM    171  CA  GLN A  13       6.305  34.701 -11.755  1.00  0.61           C  
ATOM    172  C   GLN A  13       7.651  34.195 -12.239  1.00  0.61           C  
ATOM    173  O   GLN A  13       8.434  33.634 -11.461  1.00  0.61           O  
ATOM    174  CB  GLN A  13       6.414  36.189 -11.417  1.00  0.61           C  
ATOM    175  CG  GLN A  13       5.112  36.844 -10.971  1.00  0.61           C  
ATOM    176  CD  GLN A  13       4.033  36.895 -12.064  1.00  0.61           C  
ATOM    177  OE1 GLN A  13       4.229  37.465 -13.144  1.00  0.61           O  
ATOM    178  NE2 GLN A  13       2.874  36.316 -11.764  1.00  0.61           N  
ATOM    179  H   GLN A  13       6.212  34.139  -9.689  1.00  0.61           H  
ATOM    180  HA  GLN A  13       5.588  34.583 -12.562  1.00  0.61           H  
ATOM    181 1HB  GLN A  13       7.157  36.328 -10.633  1.00  0.61           H  
ATOM    182 2HB  GLN A  13       6.773  36.725 -12.299  1.00  0.61           H  
ATOM    183 1HG  GLN A  13       4.712  36.279 -10.131  1.00  0.61           H  
ATOM    184 2HG  GLN A  13       5.328  37.866 -10.662  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13       2.117  36.335 -12.419  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13       2.751  35.874 -10.876  1.00  0.61           H  
ATOM    187  N   ALA A  14       7.920  34.418 -13.514  1.00  0.61           N  
ATOM    188  CA  ALA A  14       9.190  34.045 -14.097  1.00  0.61           C  
ATOM    189  C   ALA A  14      10.301  34.748 -13.350  1.00  0.61           C  
ATOM    190  O   ALA A  14      10.173  35.910 -12.959  1.00  0.61           O  
ATOM    191  CB  ALA A  14       9.229  34.391 -15.573  1.00  0.61           C  
ATOM    192  H   ALA A  14       7.202  34.842 -14.090  1.00  0.61           H  
ATOM    193  HA  ALA A  14       9.324  32.974 -13.974  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      10.191  34.086 -15.986  1.00  0.61           H  
ATOM    195 2HB  ALA A  14       8.424  33.864 -16.084  1.00  0.61           H  
ATOM    196 3HB  ALA A  14       9.103  35.461 -15.693  1.00  0.61           H  
ATOM    197  N   GLY A  15      11.385  34.023 -13.136  1.00  0.60           N  
ATOM    198  CA  GLY A  15      12.551  34.501 -12.422  1.00  0.60           C  
ATOM    199  C   GLY A  15      12.455  34.179 -10.931  1.00  0.60           C  
ATOM    200  O   GLY A  15      13.442  34.307 -10.204  1.00  0.60           O  
ATOM    201  H   GLY A  15      11.405  33.080 -13.505  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      13.443  34.037 -12.843  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      12.647  35.576 -12.562  1.00  0.60           H  
ATOM    204  N   GLY A  16      11.280  33.726 -10.482  1.00  0.59           N  
ATOM    205  CA  GLY A  16      11.059  33.403  -9.084  1.00  0.59           C  
ATOM    206  C   GLY A  16      11.415  31.963  -8.754  1.00  0.59           C  
ATOM    207  O   GLY A  16      12.152  31.294  -9.494  1.00  0.59           O  
ATOM    208  H   GLY A  16      10.479  33.647 -11.111  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      11.642  34.079  -8.458  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      10.009  33.578  -8.846  1.00  0.59           H  
ATOM    211  N   SER A  17      10.867  31.474  -7.642  1.00  0.59           N  
ATOM    212  CA  SER A  17      11.181  30.131  -7.179  1.00  0.59           C  
ATOM    213  C   SER A  17       9.988  29.442  -6.540  1.00  0.59           C  
ATOM    214  O   SER A  17       9.030  30.090  -6.111  1.00  0.59           O  
ATOM    215  CB  SER A  17      12.318  30.193  -6.172  1.00  0.59           C  
ATOM    216  OG  SER A  17      11.945  30.924  -5.030  1.00  0.59           O  
ATOM    217  H   SER A  17      10.249  32.056  -7.096  1.00  0.59           H  
ATOM    218  HA  SER A  17      11.495  29.541  -8.038  1.00  0.59           H  
ATOM    219 1HB  SER A  17      12.600  29.175  -5.884  1.00  0.59           H  
ATOM    220 2HB  SER A  17      13.193  30.648  -6.633  1.00  0.59           H  
ATOM    221  HG  SER A  17      12.665  30.812  -4.405  1.00  0.59           H  
ATOM    222  N   LEU A  18      10.071  28.118  -6.477  1.00  0.58           N  
ATOM    223  CA  LEU A  18       9.026  27.295  -5.883  1.00  0.58           C  
ATOM    224  C   LEU A  18       9.555  26.001  -5.249  1.00  0.58           C  
ATOM    225  O   LEU A  18      10.514  25.405  -5.734  1.00  0.58           O  
ATOM    226  CB  LEU A  18       7.969  27.015  -6.950  1.00  0.58           C  
ATOM    227  CG  LEU A  18       6.767  26.239  -6.522  1.00  0.58           C  
ATOM    228  CD1 LEU A  18       5.553  26.758  -7.234  1.00  0.58           C  
ATOM    229  CD2 LEU A  18       6.966  24.841  -6.880  1.00  0.58           C  
ATOM    230  H   LEU A  18      10.900  27.685  -6.889  1.00  0.58           H  
ATOM    231  HA  LEU A  18       8.553  27.878  -5.094  1.00  0.58           H  
ATOM    232 1HB  LEU A  18       7.626  27.960  -7.350  1.00  0.58           H  
ATOM    233 2HB  LEU A  18       8.432  26.462  -7.756  1.00  0.58           H  
ATOM    234  HG  LEU A  18       6.610  26.331  -5.447  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18       4.683  26.187  -6.938  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18       5.399  27.791  -6.970  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18       5.703  26.676  -8.276  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18       6.091  24.332  -6.571  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18       7.096  24.748  -7.952  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18       7.836  24.438  -6.371  1.00  0.58           H  
ATOM    241  N   ARG A  19       8.984  25.586  -4.118  1.00  0.58           N  
ATOM    242  CA  ARG A  19       9.409  24.305  -3.549  1.00  0.58           C  
ATOM    243  C   ARG A  19       8.254  23.312  -3.458  1.00  0.58           C  
ATOM    244  O   ARG A  19       7.232  23.595  -2.832  1.00  0.58           O  
ATOM    245  CB  ARG A  19      10.006  24.478  -2.157  1.00  0.58           C  
ATOM    246  CG  ARG A  19      10.519  23.168  -1.530  1.00  0.58           C  
ATOM    247  CD  ARG A  19      11.113  23.357  -0.164  1.00  0.58           C  
ATOM    248  NE  ARG A  19      12.371  24.129  -0.154  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      13.013  24.506   0.973  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      12.535  24.180   2.155  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      14.125  25.206   0.873  1.00  0.58           N  
ATOM    252  H   ARG A  19       8.230  26.112  -3.697  1.00  0.58           H  
ATOM    253  HA  ARG A  19      10.164  23.865  -4.191  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      10.849  25.169  -2.206  1.00  0.58           H  
ATOM    255 2HB  ARG A  19       9.263  24.904  -1.486  1.00  0.58           H  
ATOM    256 1HG  ARG A  19       9.691  22.461  -1.443  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      11.283  22.736  -2.182  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      10.394  23.878   0.464  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      11.319  22.380   0.267  1.00  0.58           H  
ATOM    260  HE  ARG A  19      12.811  24.419  -1.042  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      11.682  23.644   2.224  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      13.021  24.467   2.991  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      14.464  25.450  -0.066  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      14.623  25.499   1.698  1.00  0.58           H  
ATOM    265  N   LEU A  20       8.437  22.143  -4.069  1.00  0.59           N  
ATOM    266  CA  LEU A  20       7.439  21.082  -4.038  1.00  0.59           C  
ATOM    267  C   LEU A  20       7.816  20.066  -2.979  1.00  0.59           C  
ATOM    268  O   LEU A  20       9.001  19.831  -2.728  1.00  0.59           O  
ATOM    269  CB  LEU A  20       7.295  20.373  -5.391  1.00  0.59           C  
ATOM    270  CG  LEU A  20       6.864  21.204  -6.539  1.00  0.59           C  
ATOM    271  CD1 LEU A  20       6.840  20.357  -7.800  1.00  0.59           C  
ATOM    272  CD2 LEU A  20       5.525  21.763  -6.205  1.00  0.59           C  
ATOM    273  H   LEU A  20       9.309  21.980  -4.568  1.00  0.59           H  
ATOM    274  HA  LEU A  20       6.475  21.515  -3.772  1.00  0.59           H  
ATOM    275 1HB  LEU A  20       8.245  19.919  -5.646  1.00  0.59           H  
ATOM    276 2HB  LEU A  20       6.555  19.583  -5.274  1.00  0.59           H  
ATOM    277  HG  LEU A  20       7.557  22.007  -6.700  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20       6.515  20.967  -8.642  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20       7.835  19.967  -7.997  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20       6.155  19.534  -7.667  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20       5.161  22.368  -7.025  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20       4.832  20.989  -6.008  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20       5.623  22.367  -5.308  1.00  0.59           H  
ATOM    284  N   SER A  21       6.812  19.420  -2.403  1.00  0.62           N  
ATOM    285  CA  SER A  21       7.045  18.410  -1.383  1.00  0.62           C  
ATOM    286  C   SER A  21       6.210  17.162  -1.564  1.00  0.62           C  
ATOM    287  O   SER A  21       4.988  17.225  -1.704  1.00  0.62           O  
ATOM    288  CB  SER A  21       6.731  18.991  -0.026  1.00  0.62           C  
ATOM    289  OG  SER A  21       6.876  18.030   0.980  1.00  0.62           O  
ATOM    290  H   SER A  21       5.859  19.682  -2.648  1.00  0.62           H  
ATOM    291  HA  SER A  21       8.095  18.121  -1.414  1.00  0.62           H  
ATOM    292 1HB  SER A  21       7.389  19.829   0.162  1.00  0.62           H  
ATOM    293 2HB  SER A  21       5.710  19.376  -0.024  1.00  0.62           H  
ATOM    294  HG  SER A  21       7.668  17.527   0.751  1.00  0.62           H  
ATOM    295  N   CYS A  22       6.904  16.027  -1.590  1.00  0.67           N  
ATOM    296  CA  CYS A  22       6.320  14.702  -1.736  1.00  0.67           C  
ATOM    297  C   CYS A  22       6.401  13.911  -0.439  1.00  0.67           C  
ATOM    298  O   CYS A  22       7.492  13.567   0.019  1.00  0.67           O  
ATOM    299  CB  CYS A  22       7.043  13.931  -2.831  1.00  0.67           C  
ATOM    300  SG  CYS A  22       6.454  12.257  -3.114  1.00  0.67           S  
ATOM    301  H   CYS A  22       7.908  16.091  -1.489  1.00  0.67           H  
ATOM    302  HA  CYS A  22       5.275  14.811  -2.016  1.00  0.67           H  
ATOM    303 1HB  CYS A  22       6.937  14.475  -3.759  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       8.107  13.883  -2.601  1.00  0.67           H  
ATOM    305  N   ALA A  23       5.257  13.665   0.173  1.00  0.75           N  
ATOM    306  CA  ALA A  23       5.211  12.946   1.431  1.00  0.75           C  
ATOM    307  C   ALA A  23       4.839  11.526   1.147  1.00  0.75           C  
ATOM    308  O   ALA A  23       4.066  11.262   0.221  1.00  0.75           O  
ATOM    309  CB  ALA A  23       4.224  13.576   2.385  1.00  0.75           C  
ATOM    310  H   ALA A  23       4.392  13.973  -0.264  1.00  0.75           H  
ATOM    311  HA  ALA A  23       6.203  12.946   1.874  1.00  0.75           H  
ATOM    312 1HB  ALA A  23       4.214  13.011   3.318  1.00  0.75           H  
ATOM    313 2HB  ALA A  23       4.518  14.606   2.584  1.00  0.75           H  
ATOM    314 3HB  ALA A  23       3.231  13.562   1.936  1.00  0.75           H  
ATOM    315  N   ALA A  24       5.311  10.602   1.963  1.00  0.86           N  
ATOM    316  CA  ALA A  24       4.957   9.234   1.676  1.00  0.86           C  
ATOM    317  C   ALA A  24       4.745   8.351   2.874  1.00  0.86           C  
ATOM    318  O   ALA A  24       5.296   8.572   3.953  1.00  0.86           O  
ATOM    319  CB  ALA A  24       6.047   8.638   0.872  1.00  0.86           C  
ATOM    320  H   ALA A  24       5.982  10.835   2.698  1.00  0.86           H  
ATOM    321  HA  ALA A  24       4.035   9.248   1.110  1.00  0.86           H  
ATOM    322 1HB  ALA A  24       5.786   7.616   0.602  1.00  0.86           H  
ATOM    323 2HB  ALA A  24       6.212   9.236  -0.015  1.00  0.86           H  
ATOM    324 3HB  ALA A  24       6.913   8.653   1.494  1.00  0.86           H  
ATOM    325  N   SER A  25       3.967   7.300   2.644  1.00  1.01           N  
ATOM    326  CA  SER A  25       3.722   6.305   3.674  1.00  1.01           C  
ATOM    327  C   SER A  25       3.435   4.914   3.119  1.00  1.01           C  
ATOM    328  O   SER A  25       2.724   4.757   2.126  1.00  1.01           O  
ATOM    329  CB  SER A  25       2.546   6.743   4.519  1.00  1.01           C  
ATOM    330  OG  SER A  25       2.261   5.788   5.502  1.00  1.01           O  
ATOM    331  H   SER A  25       3.522   7.229   1.726  1.00  1.01           H  
ATOM    332  HA  SER A  25       4.610   6.242   4.303  1.00  1.01           H  
ATOM    333 1HB  SER A  25       2.769   7.701   4.990  1.00  1.01           H  
ATOM    334 2HB  SER A  25       1.674   6.884   3.879  1.00  1.01           H  
ATOM    335  HG  SER A  25       2.178   4.949   5.037  1.00  1.01           H  
ATOM    336  N   GLY A  26       3.971   3.897   3.800  1.00  1.17           N  
ATOM    337  CA  GLY A  26       3.757   2.498   3.424  1.00  1.17           C  
ATOM    338  C   GLY A  26       5.070   1.732   3.239  1.00  1.17           C  
ATOM    339  O   GLY A  26       6.148   2.339   3.147  1.00  1.17           O  
ATOM    340  H   GLY A  26       4.548   4.102   4.606  1.00  1.17           H  
ATOM    341 1HA  GLY A  26       3.163   2.008   4.197  1.00  1.17           H  
ATOM    342 2HA  GLY A  26       3.171   2.447   2.507  1.00  1.17           H  
ATOM    343  N   ARG A  27       4.943   0.397   3.189  1.00  1.32           N  
ATOM    344  CA  ARG A  27       6.046  -0.565   3.045  1.00  1.32           C  
ATOM    345  C   ARG A  27       7.312  -0.127   3.772  1.00  1.32           C  
ATOM    346  O   ARG A  27       7.294   0.044   4.993  1.00  1.32           O  
ATOM    347  CB  ARG A  27       6.365  -0.820   1.585  1.00  1.32           C  
ATOM    348  CG  ARG A  27       5.303  -1.517   0.798  1.00  1.32           C  
ATOM    349  CD  ARG A  27       5.714  -1.684  -0.620  1.00  1.32           C  
ATOM    350  NE  ARG A  27       6.882  -2.547  -0.790  1.00  1.32           N  
ATOM    351  CZ  ARG A  27       6.873  -3.907  -0.866  1.00  1.32           C  
ATOM    352  NH1 ARG A  27       5.759  -4.616  -0.777  1.00  1.32           N  
ATOM    353  NH2 ARG A  27       8.021  -4.526  -1.034  1.00  1.32           N  
ATOM    354  H   ARG A  27       4.008   0.020   3.262  1.00  1.32           H  
ATOM    355  HA  ARG A  27       5.723  -1.512   3.478  1.00  1.32           H  
ATOM    356 1HB  ARG A  27       6.614   0.112   1.080  1.00  1.32           H  
ATOM    357 2HB  ARG A  27       7.220  -1.482   1.529  1.00  1.32           H  
ATOM    358 1HG  ARG A  27       5.105  -2.502   1.220  1.00  1.32           H  
ATOM    359 2HG  ARG A  27       4.394  -0.923   0.821  1.00  1.32           H  
ATOM    360 1HD  ARG A  27       4.907  -2.096  -1.194  1.00  1.32           H  
ATOM    361 2HD  ARG A  27       5.975  -0.709  -1.015  1.00  1.32           H  
ATOM    362  HE  ARG A  27       7.805  -2.084  -0.855  1.00  1.32           H  
ATOM    363 1HH1 ARG A  27       4.845  -4.162  -0.649  1.00  1.32           H  
ATOM    364 2HH1 ARG A  27       5.803  -5.620  -0.836  1.00  1.32           H  
ATOM    365 1HH2 ARG A  27       8.879  -3.954  -1.113  1.00  1.32           H  
ATOM    366 2HH2 ARG A  27       8.063  -5.526  -1.096  1.00  1.32           H  
ATOM    367  N   ALA A  28       8.409   0.071   3.030  1.00  1.42           N  
ATOM    368  CA  ALA A  28       9.655   0.511   3.626  1.00  1.42           C  
ATOM    369  C   ALA A  28      10.127   1.781   2.953  1.00  1.42           C  
ATOM    370  O   ALA A  28      11.302   1.908   2.601  1.00  1.42           O  
ATOM    371  CB  ALA A  28      10.711  -0.568   3.503  1.00  1.42           C  
ATOM    372  H   ALA A  28       8.414  -0.101   2.025  1.00  1.42           H  
ATOM    373  HA  ALA A  28       9.479   0.730   4.678  1.00  1.42           H  
ATOM    374 1HB  ALA A  28      11.638  -0.223   3.965  1.00  1.42           H  
ATOM    375 2HB  ALA A  28      10.369  -1.472   4.005  1.00  1.42           H  
ATOM    376 3HB  ALA A  28      10.892  -0.783   2.450  1.00  1.42           H  
ATOM    377  N   PHE A  29       9.217   2.749   2.833  1.00  1.43           N  
ATOM    378  CA  PHE A  29       9.480   4.008   2.132  1.00  1.43           C  
ATOM    379  C   PHE A  29      10.835   4.656   2.383  1.00  1.43           C  
ATOM    380  O   PHE A  29      11.452   5.173   1.452  1.00  1.43           O  
ATOM    381  CB  PHE A  29       8.437   5.055   2.447  1.00  1.43           C  
ATOM    382  CG  PHE A  29       8.775   6.287   1.736  1.00  1.43           C  
ATOM    383  CD1 PHE A  29       8.485   6.388   0.400  1.00  1.43           C  
ATOM    384  CD2 PHE A  29       9.413   7.346   2.379  1.00  1.43           C  
ATOM    385  CE1 PHE A  29       8.805   7.511  -0.289  1.00  1.43           C  
ATOM    386  CE2 PHE A  29       9.746   8.491   1.685  1.00  1.43           C  
ATOM    387  CZ  PHE A  29       9.442   8.580   0.349  1.00  1.43           C  
ATOM    388  H   PHE A  29       8.262   2.564   3.157  1.00  1.43           H  
ATOM    389  HA  PHE A  29       9.408   3.809   1.077  1.00  1.43           H  
ATOM    390 1HB  PHE A  29       7.446   4.716   2.129  1.00  1.43           H  
ATOM    391 2HB  PHE A  29       8.407   5.260   3.516  1.00  1.43           H  
ATOM    392  HD1 PHE A  29       7.991   5.558  -0.100  1.00  1.43           H  
ATOM    393  HD2 PHE A  29       9.650   7.261   3.442  1.00  1.43           H  
ATOM    394  HE1 PHE A  29       8.546   7.566  -1.333  1.00  1.43           H  
ATOM    395  HE2 PHE A  29      10.241   9.319   2.193  1.00  1.43           H  
ATOM    396  HZ  PHE A  29       9.693   9.482  -0.199  1.00  1.43           H  
ATOM    397  N   SER A  30      11.304   4.653   3.623  1.00  1.37           N  
ATOM    398  CA  SER A  30      12.559   5.320   3.976  1.00  1.37           C  
ATOM    399  C   SER A  30      13.790   4.738   3.256  1.00  1.37           C  
ATOM    400  O   SER A  30      14.863   5.338   3.279  1.00  1.37           O  
ATOM    401  CB  SER A  30      12.775   5.257   5.472  1.00  1.37           C  
ATOM    402  OG  SER A  30      12.997   3.939   5.899  1.00  1.37           O  
ATOM    403  H   SER A  30      10.768   4.187   4.339  1.00  1.37           H  
ATOM    404  HA  SER A  30      12.471   6.370   3.690  1.00  1.37           H  
ATOM    405 1HB  SER A  30      13.630   5.880   5.738  1.00  1.37           H  
ATOM    406 2HB  SER A  30      11.901   5.669   5.980  1.00  1.37           H  
ATOM    407  HG  SER A  30      13.746   3.623   5.385  1.00  1.37           H  
ATOM    408  N   THR A  31      13.648   3.551   2.661  1.00  1.25           N  
ATOM    409  CA  THR A  31      14.733   2.904   1.943  1.00  1.25           C  
ATOM    410  C   THR A  31      14.555   3.011   0.422  1.00  1.25           C  
ATOM    411  O   THR A  31      15.339   2.429  -0.331  1.00  1.25           O  
ATOM    412  CB  THR A  31      14.830   1.415   2.314  1.00  1.25           C  
ATOM    413  OG1 THR A  31      13.643   0.728   1.905  1.00  1.25           O  
ATOM    414  CG2 THR A  31      14.963   1.276   3.807  1.00  1.25           C  
ATOM    415  H   THR A  31      12.741   3.085   2.679  1.00  1.25           H  
ATOM    416  HA  THR A  31      15.667   3.393   2.213  1.00  1.25           H  
ATOM    417  HB  THR A  31      15.692   0.974   1.830  1.00  1.25           H  
ATOM    418  HG1 THR A  31      12.849   1.253   2.164  1.00  1.25           H  
ATOM    419 1HG2 THR A  31      15.028   0.221   4.069  1.00  1.25           H  
ATOM    420 2HG2 THR A  31      15.860   1.793   4.143  1.00  1.25           H  
ATOM    421 3HG2 THR A  31      14.087   1.714   4.287  1.00  1.25           H  
ATOM    422  N   TYR A  32      13.505   3.701  -0.037  1.00  1.10           N  
ATOM    423  CA  TYR A  32      13.211   3.769  -1.471  1.00  1.10           C  
ATOM    424  C   TYR A  32      13.935   4.896  -2.180  1.00  1.10           C  
ATOM    425  O   TYR A  32      14.289   5.911  -1.578  1.00  1.10           O  
ATOM    426  CB  TYR A  32      11.705   3.901  -1.725  1.00  1.10           C  
ATOM    427  CG  TYR A  32      10.953   2.679  -1.274  1.00  1.10           C  
ATOM    428  CD1 TYR A  32      11.670   1.573  -0.874  1.00  1.10           C  
ATOM    429  CD2 TYR A  32       9.571   2.640  -1.251  1.00  1.10           C  
ATOM    430  CE1 TYR A  32      11.041   0.472  -0.422  1.00  1.10           C  
ATOM    431  CE2 TYR A  32       8.947   1.496  -0.787  1.00  1.10           C  
ATOM    432  CZ  TYR A  32       9.681   0.436  -0.373  1.00  1.10           C  
ATOM    433  OH  TYR A  32       9.071  -0.676   0.118  1.00  1.10           O  
ATOM    434  H   TYR A  32      12.885   4.185   0.609  1.00  1.10           H  
ATOM    435  HA  TYR A  32      13.544   2.838  -1.930  1.00  1.10           H  
ATOM    436 1HB  TYR A  32      11.314   4.767  -1.183  1.00  1.10           H  
ATOM    437 2HB  TYR A  32      11.515   4.063  -2.785  1.00  1.10           H  
ATOM    438  HD1 TYR A  32      12.747   1.581  -0.904  1.00  1.10           H  
ATOM    439  HD2 TYR A  32       8.986   3.502  -1.575  1.00  1.10           H  
ATOM    440  HE1 TYR A  32      11.625  -0.388  -0.091  1.00  1.10           H  
ATOM    441  HE2 TYR A  32       7.895   1.427  -0.739  1.00  1.10           H  
ATOM    442  HH  TYR A  32       9.577  -1.461  -0.193  1.00  1.10           H  
ATOM    443  N   VAL A  33      14.174   4.702  -3.470  1.00  0.98           N  
ATOM    444  CA  VAL A  33      14.777   5.754  -4.291  1.00  0.98           C  
ATOM    445  C   VAL A  33      13.665   6.595  -4.865  1.00  0.98           C  
ATOM    446  O   VAL A  33      12.640   6.068  -5.309  1.00  0.98           O  
ATOM    447  CB  VAL A  33      15.694   5.191  -5.378  1.00  0.98           C  
ATOM    448  CG1 VAL A  33      16.223   6.320  -6.297  1.00  0.98           C  
ATOM    449  CG2 VAL A  33      16.858   4.459  -4.676  1.00  0.98           C  
ATOM    450  H   VAL A  33      13.853   3.827  -3.889  1.00  0.98           H  
ATOM    451  HA  VAL A  33      15.390   6.392  -3.650  1.00  0.98           H  
ATOM    452  HB  VAL A  33      15.148   4.505  -5.987  1.00  0.98           H  
ATOM    453 1HG1 VAL A  33      16.876   5.903  -7.063  1.00  0.98           H  
ATOM    454 2HG1 VAL A  33      15.387   6.826  -6.783  1.00  0.98           H  
ATOM    455 3HG1 VAL A  33      16.776   7.042  -5.711  1.00  0.98           H  
ATOM    456 1HG2 VAL A  33      17.533   4.033  -5.402  1.00  0.98           H  
ATOM    457 2HG2 VAL A  33      17.395   5.157  -4.062  1.00  0.98           H  
ATOM    458 3HG2 VAL A  33      16.457   3.656  -4.048  1.00  0.98           H  
ATOM    459  N   MET A  34      13.817   7.907  -4.742  1.00  0.87           N  
ATOM    460  CA  MET A  34      12.770   8.823  -5.157  1.00  0.87           C  
ATOM    461  C   MET A  34      13.131   9.702  -6.321  1.00  0.87           C  
ATOM    462  O   MET A  34      14.296  10.042  -6.545  1.00  0.87           O  
ATOM    463  CB  MET A  34      12.374   9.702  -3.990  1.00  0.87           C  
ATOM    464  CG  MET A  34      11.943   8.929  -2.793  1.00  0.87           C  
ATOM    465  SD  MET A  34      10.556   8.118  -3.118  1.00  0.87           S  
ATOM    466  CE  MET A  34       9.430   9.495  -3.295  1.00  0.87           C  
ATOM    467  H   MET A  34      14.702   8.284  -4.393  1.00  0.87           H  
ATOM    468  HA  MET A  34      11.908   8.235  -5.455  1.00  0.87           H  
ATOM    469 1HB  MET A  34      13.213  10.337  -3.712  1.00  0.87           H  
ATOM    470 2HB  MET A  34      11.551  10.355  -4.290  1.00  0.87           H  
ATOM    471 1HG  MET A  34      12.698   8.196  -2.528  1.00  0.87           H  
ATOM    472 2HG  MET A  34      11.760   9.544  -1.945  1.00  0.87           H  
ATOM    473 1HE  MET A  34       8.438   9.124  -3.526  1.00  0.87           H  
ATOM    474 2HE  MET A  34       9.396  10.085  -2.382  1.00  0.87           H  
ATOM    475 3HE  MET A  34       9.776  10.123  -4.114  1.00  0.87           H  
ATOM    476  N   GLY A  35      12.116  10.173  -7.015  1.00  0.79           N  
ATOM    477  CA  GLY A  35      12.394  11.143  -8.050  1.00  0.79           C  
ATOM    478  C   GLY A  35      11.181  11.872  -8.559  1.00  0.79           C  
ATOM    479  O   GLY A  35      10.039  11.582  -8.199  1.00  0.79           O  
ATOM    480  H   GLY A  35      11.173   9.826  -6.830  1.00  0.79           H  
ATOM    481 1HA  GLY A  35      13.084  11.881  -7.654  1.00  0.79           H  
ATOM    482 2HA  GLY A  35      12.897  10.651  -8.883  1.00  0.79           H  
ATOM    483  N   TRP A  36      11.456  12.854  -9.395  1.00  0.74           N  
ATOM    484  CA  TRP A  36      10.446  13.707  -9.948  1.00  0.74           C  
ATOM    485  C   TRP A  36      10.483  13.748 -11.455  1.00  0.74           C  
ATOM    486  O   TRP A  36      11.558  13.789 -12.078  1.00  0.74           O  
ATOM    487  CB  TRP A  36      10.635  15.111  -9.416  1.00  0.74           C  
ATOM    488  CG  TRP A  36      10.405  15.264  -7.946  1.00  0.74           C  
ATOM    489  CD1 TRP A  36      11.290  14.964  -6.984  1.00  0.74           C  
ATOM    490  CD2 TRP A  36       9.250  15.815  -7.269  1.00  0.74           C  
ATOM    491  NE1 TRP A  36      10.786  15.268  -5.755  1.00  0.74           N  
ATOM    492  CE2 TRP A  36       9.543  15.803  -5.905  1.00  0.74           C  
ATOM    493  CE3 TRP A  36       8.024  16.323  -7.703  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36       8.660  16.280  -4.960  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36       7.133  16.800  -6.754  1.00  0.74           C  
ATOM    496  CH2 TRP A  36       7.442  16.780  -5.417  1.00  0.74           C  
ATOM    497  H   TRP A  36      12.422  13.016  -9.636  1.00  0.74           H  
ATOM    498  HA  TRP A  36       9.486  13.331  -9.629  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      11.653  15.443  -9.636  1.00  0.74           H  
ATOM    500 2HB  TRP A  36       9.954  15.782  -9.941  1.00  0.74           H  
ATOM    501  HD1 TRP A  36      12.253  14.542  -7.173  1.00  0.74           H  
ATOM    502  HE1 TRP A  36      11.267  15.132  -4.884  1.00  0.74           H  
ATOM    503  HE3 TRP A  36       7.776  16.338  -8.763  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36       8.894  16.273  -3.893  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36       6.175  17.191  -7.098  1.00  0.74           H  
ATOM    506  HH2 TRP A  36       6.715  17.163  -4.699  1.00  0.74           H  
ATOM    507  N   PHE A  37       9.281  13.804 -12.004  1.00  0.72           N  
ATOM    508  CA  PHE A  37       8.990  13.877 -13.420  1.00  0.72           C  
ATOM    509  C   PHE A  37       8.073  15.048 -13.736  1.00  0.72           C  
ATOM    510  O   PHE A  37       7.321  15.513 -12.878  1.00  0.72           O  
ATOM    511  CB  PHE A  37       8.370  12.568 -13.851  1.00  0.72           C  
ATOM    512  CG  PHE A  37       9.312  11.419 -13.735  1.00  0.72           C  
ATOM    513  CD1 PHE A  37       9.529  10.753 -12.523  1.00  0.72           C  
ATOM    514  CD2 PHE A  37       9.967  10.976 -14.856  1.00  0.72           C  
ATOM    515  CE1 PHE A  37      10.409   9.701 -12.464  1.00  0.72           C  
ATOM    516  CE2 PHE A  37      10.832   9.931 -14.797  1.00  0.72           C  
ATOM    517  CZ  PHE A  37      11.061   9.297 -13.608  1.00  0.72           C  
ATOM    518  H   PHE A  37       8.490  13.748 -11.363  1.00  0.72           H  
ATOM    519  HA  PHE A  37       9.926  14.020 -13.953  1.00  0.72           H  
ATOM    520 1HB  PHE A  37       7.485  12.371 -13.259  1.00  0.72           H  
ATOM    521 2HB  PHE A  37       8.086  12.662 -14.876  1.00  0.72           H  
ATOM    522  HD1 PHE A  37       9.004  11.080 -11.617  1.00  0.72           H  
ATOM    523  HD2 PHE A  37       9.790  11.482 -15.807  1.00  0.72           H  
ATOM    524  HE1 PHE A  37      10.589   9.192 -11.518  1.00  0.72           H  
ATOM    525  HE2 PHE A  37      11.348   9.605 -15.695  1.00  0.72           H  
ATOM    526  HZ  PHE A  37      11.761   8.481 -13.582  1.00  0.72           H  
ATOM    527  N   ARG A  38       8.124  15.529 -14.967  1.00  0.73           N  
ATOM    528  CA  ARG A  38       7.315  16.668 -15.368  1.00  0.73           C  
ATOM    529  C   ARG A  38       6.553  16.499 -16.681  1.00  0.73           C  
ATOM    530  O   ARG A  38       7.105  16.064 -17.693  1.00  0.73           O  
ATOM    531  CB  ARG A  38       8.232  17.858 -15.471  1.00  0.73           C  
ATOM    532  CG  ARG A  38       7.615  19.084 -15.799  1.00  0.73           C  
ATOM    533  CD  ARG A  38       8.573  20.199 -15.776  1.00  0.73           C  
ATOM    534  NE  ARG A  38       9.530  20.185 -16.827  1.00  0.73           N  
ATOM    535  CZ  ARG A  38      10.482  21.124 -16.923  1.00  0.73           C  
ATOM    536  NH1 ARG A  38      10.530  22.075 -16.008  1.00  0.73           N  
ATOM    537  NH2 ARG A  38      11.349  21.108 -17.921  1.00  0.73           N  
ATOM    538  H   ARG A  38       8.770  15.113 -15.627  1.00  0.73           H  
ATOM    539  HA  ARG A  38       6.585  16.861 -14.584  1.00  0.73           H  
ATOM    540 1HB  ARG A  38       8.688  18.013 -14.507  1.00  0.73           H  
ATOM    541 2HB  ARG A  38       9.027  17.658 -16.192  1.00  0.73           H  
ATOM    542 1HG  ARG A  38       7.154  19.027 -16.784  1.00  0.73           H  
ATOM    543 2HG  ARG A  38       6.862  19.253 -15.036  1.00  0.73           H  
ATOM    544 1HD  ARG A  38       8.048  21.155 -15.811  1.00  0.73           H  
ATOM    545 2HD  ARG A  38       9.134  20.131 -14.870  1.00  0.73           H  
ATOM    546  HE  ARG A  38       9.485  19.457 -17.528  1.00  0.73           H  
ATOM    547 1HH1 ARG A  38       9.857  22.099 -15.233  1.00  0.73           H  
ATOM    548 2HH1 ARG A  38      11.216  22.840 -16.072  1.00  0.73           H  
ATOM    549 1HH2 ARG A  38      11.299  20.384 -18.625  1.00  0.73           H  
ATOM    550 2HH2 ARG A  38      12.053  21.832 -17.985  1.00  0.73           H  
ATOM    551  N   GLU A  39       5.265  16.843 -16.660  1.00  0.76           N  
ATOM    552  CA  GLU A  39       4.432  16.753 -17.855  1.00  0.76           C  
ATOM    553  C   GLU A  39       3.741  18.069 -18.184  1.00  0.76           C  
ATOM    554  O   GLU A  39       2.755  18.446 -17.538  1.00  0.76           O  
ATOM    555  CB  GLU A  39       3.379  15.667 -17.651  1.00  0.76           C  
ATOM    556  CG  GLU A  39       2.445  15.411 -18.827  1.00  0.76           C  
ATOM    557  CD  GLU A  39       1.475  14.273 -18.533  1.00  0.76           C  
ATOM    558  OE1 GLU A  39       1.801  13.460 -17.688  1.00  0.76           O  
ATOM    559  OE2 GLU A  39       0.420  14.221 -19.124  1.00  0.76           O  
ATOM    560  H   GLU A  39       4.848  17.169 -15.789  1.00  0.76           H  
ATOM    561  HA  GLU A  39       5.062  16.482 -18.705  1.00  0.76           H  
ATOM    562 1HB  GLU A  39       3.874  14.740 -17.429  1.00  0.76           H  
ATOM    563 2HB  GLU A  39       2.765  15.927 -16.793  1.00  0.76           H  
ATOM    564 1HG  GLU A  39       1.884  16.321 -19.050  1.00  0.76           H  
ATOM    565 2HG  GLU A  39       3.045  15.162 -19.707  1.00  0.76           H  
ATOM    566  N   ALA A  40       4.253  18.771 -19.185  1.00  0.81           N  
ATOM    567  CA  ALA A  40       3.646  20.020 -19.608  1.00  0.81           C  
ATOM    568  C   ALA A  40       2.468  19.652 -20.491  1.00  0.81           C  
ATOM    569  O   ALA A  40       2.514  18.595 -21.120  1.00  0.81           O  
ATOM    570  CB  ALA A  40       4.630  20.891 -20.353  1.00  0.81           C  
ATOM    571  H   ALA A  40       5.065  18.414 -19.672  1.00  0.81           H  
ATOM    572  HA  ALA A  40       3.305  20.549 -18.731  1.00  0.81           H  
ATOM    573 1HB  ALA A  40       4.148  21.816 -20.662  1.00  0.81           H  
ATOM    574 2HB  ALA A  40       5.475  21.128 -19.703  1.00  0.81           H  
ATOM    575 3HB  ALA A  40       4.969  20.363 -21.214  1.00  0.81           H  
ATOM    576  N   PRO A  41       1.402  20.443 -20.580  1.00  0.86           N  
ATOM    577  CA  PRO A  41       0.324  20.174 -21.500  1.00  0.86           C  
ATOM    578  C   PRO A  41       0.892  20.014 -22.904  1.00  0.86           C  
ATOM    579  O   PRO A  41       1.694  20.833 -23.352  1.00  0.86           O  
ATOM    580  CB  PRO A  41      -0.531  21.438 -21.369  1.00  0.86           C  
ATOM    581  CG  PRO A  41      -0.262  21.923 -19.945  1.00  0.86           C  
ATOM    582  CD  PRO A  41       1.211  21.623 -19.709  1.00  0.86           C  
ATOM    583  HA  PRO A  41      -0.218  19.272 -21.180  1.00  0.86           H  
ATOM    584 1HB  PRO A  41      -0.237  22.170 -22.135  1.00  0.86           H  
ATOM    585 2HB  PRO A  41      -1.589  21.195 -21.546  1.00  0.86           H  
ATOM    586 1HG  PRO A  41      -0.498  22.996 -19.860  1.00  0.86           H  
ATOM    587 2HG  PRO A  41      -0.919  21.397 -19.235  1.00  0.86           H  
ATOM    588 1HD  PRO A  41       1.855  22.459 -20.020  1.00  0.86           H  
ATOM    589 2HD  PRO A  41       1.330  21.368 -18.647  1.00  0.86           H  
ATOM    590  N   GLY A  42       0.457  18.971 -23.602  1.00  0.90           N  
ATOM    591  CA  GLY A  42       0.899  18.700 -24.970  1.00  0.90           C  
ATOM    592  C   GLY A  42       2.255  17.981 -25.080  1.00  0.90           C  
ATOM    593  O   GLY A  42       2.696  17.669 -26.188  1.00  0.90           O  
ATOM    594  H   GLY A  42      -0.198  18.333 -23.171  1.00  0.90           H  
ATOM    595 1HA  GLY A  42       0.139  18.102 -25.472  1.00  0.90           H  
ATOM    596 2HA  GLY A  42       0.954  19.643 -25.513  1.00  0.90           H  
ATOM    597  N   LYS A  43       2.909  17.705 -23.949  1.00  0.93           N  
ATOM    598  CA  LYS A  43       4.223  17.065 -23.959  1.00  0.93           C  
ATOM    599  C   LYS A  43       4.242  15.740 -23.194  1.00  0.93           C  
ATOM    600  O   LYS A  43       3.287  15.386 -22.504  1.00  0.93           O  
ATOM    601  CB  LYS A  43       5.287  18.019 -23.417  1.00  0.93           C  
ATOM    602  CG  LYS A  43       5.466  19.297 -24.269  1.00  0.93           C  
ATOM    603  CD  LYS A  43       6.648  20.179 -23.806  1.00  0.93           C  
ATOM    604  CE  LYS A  43       6.757  21.441 -24.673  1.00  0.93           C  
ATOM    605  NZ  LYS A  43       7.879  22.348 -24.245  1.00  0.93           N  
ATOM    606  H   LYS A  43       2.518  17.984 -23.048  1.00  0.93           H  
ATOM    607  HA  LYS A  43       4.484  16.838 -24.991  1.00  0.93           H  
ATOM    608 1HB  LYS A  43       5.006  18.319 -22.410  1.00  0.93           H  
ATOM    609 2HB  LYS A  43       6.248  17.508 -23.348  1.00  0.93           H  
ATOM    610 1HG  LYS A  43       5.610  19.018 -25.312  1.00  0.93           H  
ATOM    611 2HG  LYS A  43       4.549  19.891 -24.198  1.00  0.93           H  
ATOM    612 1HD  LYS A  43       6.530  20.474 -22.777  1.00  0.93           H  
ATOM    613 2HD  LYS A  43       7.575  19.611 -23.894  1.00  0.93           H  
ATOM    614 1HE  LYS A  43       6.926  21.140 -25.705  1.00  0.93           H  
ATOM    615 2HE  LYS A  43       5.818  21.993 -24.615  1.00  0.93           H  
ATOM    616 1HZ  LYS A  43       7.902  23.159 -24.859  1.00  0.93           H  
ATOM    617 2HZ  LYS A  43       7.736  22.662 -23.289  1.00  0.93           H  
ATOM    618 3HZ  LYS A  43       8.757  21.857 -24.307  1.00  0.93           H  
ATOM    619  N   GLU A  44       5.328  14.990 -23.370  1.00  0.93           N  
ATOM    620  CA  GLU A  44       5.537  13.702 -22.710  1.00  0.93           C  
ATOM    621  C   GLU A  44       6.065  13.892 -21.287  1.00  0.93           C  
ATOM    622  O   GLU A  44       6.486  14.987 -20.925  1.00  0.93           O  
ATOM    623  CB  GLU A  44       6.493  12.836 -23.535  1.00  0.93           C  
ATOM    624  CG  GLU A  44       5.959  12.461 -24.918  1.00  0.93           C  
ATOM    625  CD  GLU A  44       6.901  11.579 -25.710  1.00  0.93           C  
ATOM    626  OE1 GLU A  44       8.034  11.443 -25.316  1.00  0.93           O  
ATOM    627  OE2 GLU A  44       6.480  11.041 -26.708  1.00  0.93           O  
ATOM    628  H   GLU A  44       6.063  15.337 -23.970  1.00  0.93           H  
ATOM    629  HA  GLU A  44       4.576  13.189 -22.647  1.00  0.93           H  
ATOM    630 1HB  GLU A  44       7.439  13.365 -23.666  1.00  0.93           H  
ATOM    631 2HB  GLU A  44       6.709  11.914 -22.994  1.00  0.93           H  
ATOM    632 1HG  GLU A  44       5.010  11.940 -24.796  1.00  0.93           H  
ATOM    633 2HG  GLU A  44       5.768  13.376 -25.478  1.00  0.93           H  
ATOM    634  N   ARG A  45       6.000  12.833 -20.477  1.00  0.91           N  
ATOM    635  CA  ARG A  45       6.482  12.858 -19.089  1.00  0.91           C  
ATOM    636  C   ARG A  45       8.016  12.791 -19.018  1.00  0.91           C  
ATOM    637  O   ARG A  45       8.603  11.730 -19.244  1.00  0.91           O  
ATOM    638  CB  ARG A  45       5.912  11.651 -18.349  1.00  0.91           C  
ATOM    639  CG  ARG A  45       6.216  11.538 -16.869  1.00  0.91           C  
ATOM    640  CD  ARG A  45       5.419  12.509 -16.051  1.00  0.91           C  
ATOM    641  NE  ARG A  45       3.972  12.274 -16.183  1.00  0.91           N  
ATOM    642  CZ  ARG A  45       3.258  11.362 -15.494  1.00  0.91           C  
ATOM    643  NH1 ARG A  45       3.838  10.576 -14.623  1.00  0.91           N  
ATOM    644  NH2 ARG A  45       1.962  11.278 -15.719  1.00  0.91           N  
ATOM    645  H   ARG A  45       5.619  11.972 -20.840  1.00  0.91           H  
ATOM    646  HA  ARG A  45       6.142  13.781 -18.616  1.00  0.91           H  
ATOM    647 1HB  ARG A  45       4.826  11.659 -18.449  1.00  0.91           H  
ATOM    648 2HB  ARG A  45       6.274  10.737 -18.822  1.00  0.91           H  
ATOM    649 1HG  ARG A  45       5.992  10.529 -16.522  1.00  0.91           H  
ATOM    650 2HG  ARG A  45       7.273  11.738 -16.732  1.00  0.91           H  
ATOM    651 1HD  ARG A  45       5.673  12.409 -15.001  1.00  0.91           H  
ATOM    652 2HD  ARG A  45       5.637  13.526 -16.378  1.00  0.91           H  
ATOM    653  HE  ARG A  45       3.433  12.857 -16.841  1.00  0.91           H  
ATOM    654 1HH1 ARG A  45       4.833  10.657 -14.476  1.00  0.91           H  
ATOM    655 2HH1 ARG A  45       3.290   9.895 -14.117  1.00  0.91           H  
ATOM    656 1HH2 ARG A  45       1.549  11.919 -16.416  1.00  0.91           H  
ATOM    657 2HH2 ARG A  45       1.394  10.611 -15.222  1.00  0.91           H  
ATOM    658  N   ASP A  46       8.659  13.917 -18.718  1.00  0.87           N  
ATOM    659  CA  ASP A  46      10.119  13.995 -18.699  1.00  0.87           C  
ATOM    660  C   ASP A  46      10.720  13.856 -17.311  1.00  0.87           C  
ATOM    661  O   ASP A  46      10.174  14.335 -16.326  1.00  0.87           O  
ATOM    662  CB  ASP A  46      10.603  15.323 -19.289  1.00  0.87           C  
ATOM    663  CG  ASP A  46      10.398  15.458 -20.810  1.00  0.87           C  
ATOM    664  OD1 ASP A  46      10.556  14.480 -21.508  1.00  0.87           O  
ATOM    665  OD2 ASP A  46      10.116  16.546 -21.256  1.00  0.87           O  
ATOM    666  H   ASP A  46       8.114  14.753 -18.514  1.00  0.87           H  
ATOM    667  HA  ASP A  46      10.508  13.186 -19.316  1.00  0.87           H  
ATOM    668 1HB  ASP A  46      10.064  16.139 -18.800  1.00  0.87           H  
ATOM    669 2HB  ASP A  46      11.663  15.450 -19.058  1.00  0.87           H  
ATOM    670  N   PHE A  47      11.872  13.224 -17.224  1.00  0.84           N  
ATOM    671  CA  PHE A  47      12.602  13.167 -15.960  1.00  0.84           C  
ATOM    672  C   PHE A  47      13.135  14.532 -15.560  1.00  0.84           C  
ATOM    673  O   PHE A  47      13.654  15.259 -16.406  1.00  0.84           O  
ATOM    674  CB  PHE A  47      13.743  12.158 -16.055  1.00  0.84           C  
ATOM    675  CG  PHE A  47      14.617  12.058 -14.846  1.00  0.84           C  
ATOM    676  CD1 PHE A  47      14.214  11.381 -13.724  1.00  0.84           C  
ATOM    677  CD2 PHE A  47      15.885  12.641 -14.859  1.00  0.84           C  
ATOM    678  CE1 PHE A  47      15.041  11.277 -12.647  1.00  0.84           C  
ATOM    679  CE2 PHE A  47      16.718  12.544 -13.779  1.00  0.84           C  
ATOM    680  CZ  PHE A  47      16.303  11.860 -12.679  1.00  0.84           C  
ATOM    681  H   PHE A  47      12.272  12.804 -18.053  1.00  0.84           H  
ATOM    682  HA  PHE A  47      11.924  12.846 -15.174  1.00  0.84           H  
ATOM    683 1HB  PHE A  47      13.329  11.170 -16.246  1.00  0.84           H  
ATOM    684 2HB  PHE A  47      14.374  12.412 -16.904  1.00  0.84           H  
ATOM    685  HD1 PHE A  47      13.238  10.929 -13.697  1.00  0.84           H  
ATOM    686  HD2 PHE A  47      16.211  13.174 -15.746  1.00  0.84           H  
ATOM    687  HE1 PHE A  47      14.698  10.734 -11.773  1.00  0.84           H  
ATOM    688  HE2 PHE A  47      17.707  13.003 -13.800  1.00  0.84           H  
ATOM    689  HZ  PHE A  47      16.960  11.782 -11.838  1.00  0.84           H  
ATOM    690  N   VAL A  48      12.999  14.881 -14.283  1.00  0.82           N  
ATOM    691  CA  VAL A  48      13.577  16.105 -13.740  1.00  0.82           C  
ATOM    692  C   VAL A  48      14.724  15.798 -12.783  1.00  0.82           C  
ATOM    693  O   VAL A  48      15.857  16.249 -12.985  1.00  0.82           O  
ATOM    694  CB  VAL A  48      12.499  16.929 -12.992  1.00  0.82           C  
ATOM    695  CG1 VAL A  48      13.103  18.164 -12.318  1.00  0.82           C  
ATOM    696  CG2 VAL A  48      11.440  17.366 -13.967  1.00  0.82           C  
ATOM    697  H   VAL A  48      12.496  14.269 -13.642  1.00  0.82           H  
ATOM    698  HA  VAL A  48      13.963  16.702 -14.565  1.00  0.82           H  
ATOM    699  HB  VAL A  48      12.053  16.312 -12.217  1.00  0.82           H  
ATOM    700 1HG1 VAL A  48      12.318  18.703 -11.809  1.00  0.82           H  
ATOM    701 2HG1 VAL A  48      13.857  17.861 -11.597  1.00  0.82           H  
ATOM    702 3HG1 VAL A  48      13.547  18.803 -13.036  1.00  0.82           H  
ATOM    703 1HG2 VAL A  48      10.686  17.930 -13.427  1.00  0.82           H  
ATOM    704 2HG2 VAL A  48      11.886  17.993 -14.738  1.00  0.82           H  
ATOM    705 3HG2 VAL A  48      10.984  16.489 -14.430  1.00  0.82           H  
ATOM    706  N   ALA A  49      14.449  15.019 -11.736  1.00  0.83           N  
ATOM    707  CA  ALA A  49      15.508  14.770 -10.753  1.00  0.83           C  
ATOM    708  C   ALA A  49      15.276  13.537  -9.893  1.00  0.83           C  
ATOM    709  O   ALA A  49      14.150  13.095  -9.689  1.00  0.83           O  
ATOM    710  CB  ALA A  49      15.672  15.974  -9.851  1.00  0.83           C  
ATOM    711  H   ALA A  49      13.518  14.618 -11.641  1.00  0.83           H  
ATOM    712  HA  ALA A  49      16.428  14.614 -11.305  1.00  0.83           H  
ATOM    713 1HB  ALA A  49      16.501  15.792  -9.159  1.00  0.83           H  
ATOM    714 2HB  ALA A  49      15.884  16.850 -10.446  1.00  0.83           H  
ATOM    715 3HB  ALA A  49      14.757  16.131  -9.289  1.00  0.83           H  
ATOM    716  N   THR A  50      16.351  13.021  -9.318  1.00  0.87           N  
ATOM    717  CA  THR A  50      16.252  11.879  -8.409  1.00  0.87           C  
ATOM    718  C   THR A  50      17.220  11.962  -7.264  1.00  0.87           C  
ATOM    719  O   THR A  50      18.271  12.601  -7.359  1.00  0.87           O  
ATOM    720  CB  THR A  50      16.536  10.572  -9.105  1.00  0.87           C  
ATOM    721  OG1 THR A  50      16.279   9.468  -8.231  1.00  0.87           O  
ATOM    722  CG2 THR A  50      17.949  10.601  -9.410  1.00  0.87           C  
ATOM    723  H   THR A  50      17.259  13.417  -9.559  1.00  0.87           H  
ATOM    724  HA  THR A  50      15.256  11.853  -7.992  1.00  0.87           H  
ATOM    725  HB  THR A  50      15.943  10.476  -9.988  1.00  0.87           H  
ATOM    726  HG1 THR A  50      15.428   9.605  -7.774  1.00  0.87           H  
ATOM    727 1HG2 THR A  50      18.219   9.725  -9.898  1.00  0.87           H  
ATOM    728 2HG2 THR A  50      18.129  11.448 -10.032  1.00  0.87           H  
ATOM    729 3HG2 THR A  50      18.527  10.698  -8.492  1.00  0.87           H  
ATOM    730  N   LEU A  51      16.849  11.281  -6.191  1.00  0.94           N  
ATOM    731  CA  LEU A  51      17.626  11.217  -4.976  1.00  0.94           C  
ATOM    732  C   LEU A  51      17.666   9.808  -4.384  1.00  0.94           C  
ATOM    733  O   LEU A  51      16.623   9.186  -4.120  1.00  0.94           O  
ATOM    734  CB  LEU A  51      16.994  12.184  -3.996  1.00  0.94           C  
ATOM    735  CG  LEU A  51      17.581  12.323  -2.655  1.00  0.94           C  
ATOM    736  CD1 LEU A  51      18.935  12.896  -2.745  1.00  0.94           C  
ATOM    737  CD2 LEU A  51      16.752  13.242  -1.919  1.00  0.94           C  
ATOM    738  H   LEU A  51      15.966  10.782  -6.236  1.00  0.94           H  
ATOM    739  HA  LEU A  51      18.645  11.529  -5.197  1.00  0.94           H  
ATOM    740 1HB  LEU A  51      17.031  13.155  -4.441  1.00  0.94           H  
ATOM    741 2HB  LEU A  51      15.943  11.912  -3.870  1.00  0.94           H  
ATOM    742  HG  LEU A  51      17.636  11.353  -2.162  1.00  0.94           H  
ATOM    743 1HD1 LEU A  51      19.355  13.035  -1.763  1.00  0.94           H  
ATOM    744 2HD1 LEU A  51      19.583  12.235  -3.326  1.00  0.94           H  
ATOM    745 3HD1 LEU A  51      18.853  13.858  -3.215  1.00  0.94           H  
ATOM    746 1HD2 LEU A  51      17.190  13.371  -0.945  1.00  0.94           H  
ATOM    747 2HD2 LEU A  51      16.735  14.190  -2.432  1.00  0.94           H  
ATOM    748 3HD2 LEU A  51      15.740  12.847  -1.847  1.00  0.94           H  
ATOM    749  N   SER A  52      18.877   9.314  -4.137  1.00  1.04           N  
ATOM    750  CA  SER A  52      19.058   7.977  -3.595  1.00  1.04           C  
ATOM    751  C   SER A  52      18.453   7.865  -2.208  1.00  1.04           C  
ATOM    752  O   SER A  52      18.275   8.867  -1.514  1.00  1.04           O  
ATOM    753  CB  SER A  52      20.527   7.636  -3.537  1.00  1.04           C  
ATOM    754  OG  SER A  52      21.197   8.444  -2.586  1.00  1.04           O  
ATOM    755  H   SER A  52      19.696   9.868  -4.388  1.00  1.04           H  
ATOM    756  HA  SER A  52      18.560   7.267  -4.251  1.00  1.04           H  
ATOM    757 1HB  SER A  52      20.647   6.588  -3.275  1.00  1.04           H  
ATOM    758 2HB  SER A  52      20.971   7.782  -4.520  1.00  1.04           H  
ATOM    759  HG  SER A  52      21.276   9.318  -3.011  1.00  1.04           H  
ATOM    760  N   ARG A  53      18.200   6.636  -1.782  1.00  1.16           N  
ATOM    761  CA  ARG A  53      17.579   6.346  -0.493  1.00  1.16           C  
ATOM    762  C   ARG A  53      18.319   6.865   0.742  1.00  1.16           C  
ATOM    763  O   ARG A  53      17.705   7.146   1.770  1.00  1.16           O  
ATOM    764  CB  ARG A  53      17.417   4.848  -0.389  1.00  1.16           C  
ATOM    765  CG  ARG A  53      18.715   4.052  -0.342  1.00  1.16           C  
ATOM    766  CD  ARG A  53      18.449   2.605  -0.435  1.00  1.16           C  
ATOM    767  NE  ARG A  53      19.673   1.804  -0.517  1.00  1.16           N  
ATOM    768  CZ  ARG A  53      20.369   1.328   0.538  1.00  1.16           C  
ATOM    769  NH1 ARG A  53      19.975   1.581   1.766  1.00  1.16           N  
ATOM    770  NH2 ARG A  53      21.453   0.600   0.335  1.00  1.16           N  
ATOM    771  H   ARG A  53      18.407   5.860  -2.391  1.00  1.16           H  
ATOM    772  HA  ARG A  53      16.583   6.790  -0.502  1.00  1.16           H  
ATOM    773 1HB  ARG A  53      16.875   4.629   0.517  1.00  1.16           H  
ATOM    774 2HB  ARG A  53      16.822   4.482  -1.227  1.00  1.16           H  
ATOM    775 1HG  ARG A  53      19.356   4.343  -1.173  1.00  1.16           H  
ATOM    776 2HG  ARG A  53      19.227   4.236   0.602  1.00  1.16           H  
ATOM    777 1HD  ARG A  53      17.892   2.291   0.449  1.00  1.16           H  
ATOM    778 2HD  ARG A  53      17.849   2.404  -1.326  1.00  1.16           H  
ATOM    779  HE  ARG A  53      20.015   1.582  -1.438  1.00  1.16           H  
ATOM    780 1HH1 ARG A  53      19.150   2.139   1.926  1.00  1.16           H  
ATOM    781 2HH1 ARG A  53      20.500   1.220   2.549  1.00  1.16           H  
ATOM    782 1HH2 ARG A  53      21.758   0.400  -0.605  1.00  1.16           H  
ATOM    783 2HH2 ARG A  53      21.974   0.241   1.121  1.00  1.16           H  
ATOM    784  N   GLY A  54      19.639   7.016   0.648  1.00  1.27           N  
ATOM    785  CA  GLY A  54      20.404   7.519   1.783  1.00  1.27           C  
ATOM    786  C   GLY A  54      20.628   9.026   1.682  1.00  1.27           C  
ATOM    787  O   GLY A  54      21.271   9.628   2.541  1.00  1.27           O  
ATOM    788  H   GLY A  54      20.108   6.778  -0.213  1.00  1.27           H  
ATOM    789 1HA  GLY A  54      19.879   7.288   2.710  1.00  1.27           H  
ATOM    790 2HA  GLY A  54      21.365   7.009   1.824  1.00  1.27           H  
ATOM    791  N   GLY A  55      20.155   9.620   0.584  1.00  1.35           N  
ATOM    792  CA  GLY A  55      20.315  11.038   0.283  1.00  1.35           C  
ATOM    793  C   GLY A  55      21.696  11.366  -0.316  1.00  1.35           C  
ATOM    794  O   GLY A  55      22.001  12.519  -0.619  1.00  1.35           O  
ATOM    795  H   GLY A  55      19.605   9.082  -0.080  1.00  1.35           H  
ATOM    796 1HA  GLY A  55      19.534  11.317  -0.414  1.00  1.35           H  
ATOM    797 2HA  GLY A  55      20.158  11.622   1.189  1.00  1.35           H  
ATOM    798  N   ALA A  56      22.542  10.342  -0.433  1.00  1.36           N  
ATOM    799  CA  ALA A  56      23.925  10.449  -0.900  1.00  1.36           C  
ATOM    800  C   ALA A  56      24.123  10.870  -2.355  1.00  1.36           C  
ATOM    801  O   ALA A  56      25.054  11.617  -2.660  1.00  1.36           O  
ATOM    802  CB  ALA A  56      24.603   9.107  -0.706  1.00  1.36           C  
ATOM    803  H   ALA A  56      22.199   9.434  -0.165  1.00  1.36           H  
ATOM    804  HA  ALA A  56      24.419  11.194  -0.275  1.00  1.36           H  
ATOM    805 1HB  ALA A  56      25.651   9.187  -0.993  1.00  1.36           H  
ATOM    806 2HB  ALA A  56      24.531   8.812   0.341  1.00  1.36           H  
ATOM    807 3HB  ALA A  56      24.110   8.362  -1.329  1.00  1.36           H  
ATOM    808  N   VAL A  57      23.283  10.365  -3.257  1.00  1.31           N  
ATOM    809  CA  VAL A  57      23.472  10.625  -4.680  1.00  1.31           C  
ATOM    810  C   VAL A  57      22.258  11.212  -5.370  1.00  1.31           C  
ATOM    811  O   VAL A  57      21.128  10.744  -5.185  1.00  1.31           O  
ATOM    812  CB  VAL A  57      23.880   9.325  -5.412  1.00  1.31           C  
ATOM    813  CG1 VAL A  57      24.026   9.575  -6.897  1.00  1.31           C  
ATOM    814  CG2 VAL A  57      25.185   8.804  -4.841  1.00  1.31           C  
ATOM    815  H   VAL A  57      22.528   9.761  -2.960  1.00  1.31           H  
ATOM    816  HA  VAL A  57      24.289  11.338  -4.786  1.00  1.31           H  
ATOM    817  HB  VAL A  57      23.103   8.579  -5.279  1.00  1.31           H  
ATOM    818 1HG1 VAL A  57      24.305   8.646  -7.390  1.00  1.31           H  
ATOM    819 2HG1 VAL A  57      23.085   9.926  -7.301  1.00  1.31           H  
ATOM    820 3HG1 VAL A  57      24.797  10.324  -7.073  1.00  1.31           H  
ATOM    821 1HG2 VAL A  57      25.461   7.885  -5.357  1.00  1.31           H  
ATOM    822 2HG2 VAL A  57      25.967   9.552  -4.983  1.00  1.31           H  
ATOM    823 3HG2 VAL A  57      25.073   8.596  -3.782  1.00  1.31           H  
ATOM    824  N   THR A  58      22.501  12.245  -6.172  1.00  1.22           N  
ATOM    825  CA  THR A  58      21.448  12.866  -6.954  1.00  1.22           C  
ATOM    826  C   THR A  58      21.770  12.893  -8.427  1.00  1.22           C  
ATOM    827  O   THR A  58      22.937  12.948  -8.823  1.00  1.22           O  
ATOM    828  CB  THR A  58      21.207  14.321  -6.520  1.00  1.22           C  
ATOM    829  OG1 THR A  58      22.431  15.058  -6.665  1.00  1.22           O  
ATOM    830  CG2 THR A  58      20.729  14.393  -5.167  1.00  1.22           C  
ATOM    831  H   THR A  58      23.447  12.590  -6.257  1.00  1.22           H  
ATOM    832  HA  THR A  58      20.539  12.291  -6.819  1.00  1.22           H  
ATOM    833  HB  THR A  58      20.451  14.761  -7.175  1.00  1.22           H  
ATOM    834  HG1 THR A  58      22.685  15.065  -7.593  1.00  1.22           H  
ATOM    835 1HG2 THR A  58      20.540  15.431  -4.888  1.00  1.22           H  
ATOM    836 2HG2 THR A  58      19.813  13.833  -5.160  1.00  1.22           H  
ATOM    837 3HG2 THR A  58      21.449  13.957  -4.481  1.00  1.22           H  
ATOM    838  N   TYR A  59      20.716  12.909  -9.228  1.00  1.12           N  
ATOM    839  CA  TYR A  59      20.846  13.098 -10.665  1.00  1.12           C  
ATOM    840  C   TYR A  59      19.799  14.082 -11.137  1.00  1.12           C  
ATOM    841  O   TYR A  59      18.691  14.133 -10.599  1.00  1.12           O  
ATOM    842  CB  TYR A  59      20.748  11.791 -11.463  1.00  1.12           C  
ATOM    843  CG  TYR A  59      21.801  10.755 -11.137  1.00  1.12           C  
ATOM    844  CD1 TYR A  59      21.598   9.817 -10.137  1.00  1.12           C  
ATOM    845  CD2 TYR A  59      22.983  10.751 -11.850  1.00  1.12           C  
ATOM    846  CE1 TYR A  59      22.568   8.884  -9.873  1.00  1.12           C  
ATOM    847  CE2 TYR A  59      23.956   9.819 -11.573  1.00  1.12           C  
ATOM    848  CZ  TYR A  59      23.752   8.889 -10.590  1.00  1.12           C  
ATOM    849  OH  TYR A  59      24.731   7.961 -10.314  1.00  1.12           O  
ATOM    850  H   TYR A  59      19.798  12.823  -8.789  1.00  1.12           H  
ATOM    851  HA  TYR A  59      21.820  13.543 -10.871  1.00  1.12           H  
ATOM    852 1HB  TYR A  59      19.794  11.342 -11.359  1.00  1.12           H  
ATOM    853 2HB  TYR A  59      20.851  12.032 -12.521  1.00  1.12           H  
ATOM    854  HD1 TYR A  59      20.677   9.807  -9.567  1.00  1.12           H  
ATOM    855  HD2 TYR A  59      23.145  11.490 -12.634  1.00  1.12           H  
ATOM    856  HE1 TYR A  59      22.409   8.151  -9.100  1.00  1.12           H  
ATOM    857  HE2 TYR A  59      24.889   9.822 -12.135  1.00  1.12           H  
ATOM    858  HH  TYR A  59      24.415   7.355  -9.638  1.00  1.12           H  
ATOM    859  N   TYR A  60      20.159  14.863 -12.144  1.00  1.02           N  
ATOM    860  CA  TYR A  60      19.246  15.836 -12.724  1.00  1.02           C  
ATOM    861  C   TYR A  60      19.266  15.744 -14.237  1.00  1.02           C  
ATOM    862  O   TYR A  60      20.297  15.406 -14.819  1.00  1.02           O  
ATOM    863  CB  TYR A  60      19.659  17.240 -12.297  1.00  1.02           C  
ATOM    864  CG  TYR A  60      19.658  17.465 -10.803  1.00  1.02           C  
ATOM    865  CD1 TYR A  60      20.791  17.150 -10.075  1.00  1.02           C  
ATOM    866  CD2 TYR A  60      18.546  17.978 -10.162  1.00  1.02           C  
ATOM    867  CE1 TYR A  60      20.823  17.347  -8.721  1.00  1.02           C  
ATOM    868  CE2 TYR A  60      18.571  18.169  -8.790  1.00  1.02           C  
ATOM    869  CZ  TYR A  60      19.723  17.857  -8.069  1.00  1.02           C  
ATOM    870  OH  TYR A  60      19.794  18.054  -6.696  1.00  1.02           O  
ATOM    871  H   TYR A  60      21.090  14.775 -12.526  1.00  1.02           H  
ATOM    872  HA  TYR A  60      18.235  15.630 -12.388  1.00  1.02           H  
ATOM    873 1HB  TYR A  60      20.657  17.429 -12.658  1.00  1.02           H  
ATOM    874 2HB  TYR A  60      19.010  17.963 -12.753  1.00  1.02           H  
ATOM    875  HD1 TYR A  60      21.667  16.747 -10.583  1.00  1.02           H  
ATOM    876  HD2 TYR A  60      17.655  18.232 -10.737  1.00  1.02           H  
ATOM    877  HE1 TYR A  60      21.722  17.103  -8.160  1.00  1.02           H  
ATOM    878  HE2 TYR A  60      17.696  18.572  -8.287  1.00  1.02           H  
ATOM    879  HH  TYR A  60      20.684  17.835  -6.389  1.00  1.02           H  
ATOM    880  N   ALA A  61      18.137  16.034 -14.870  1.00  0.93           N  
ATOM    881  CA  ALA A  61      18.084  16.104 -16.331  1.00  0.93           C  
ATOM    882  C   ALA A  61      18.931  17.283 -16.823  1.00  0.93           C  
ATOM    883  O   ALA A  61      18.977  18.334 -16.181  1.00  0.93           O  
ATOM    884  CB  ALA A  61      16.645  16.221 -16.814  1.00  0.93           C  
ATOM    885  H   ALA A  61      17.303  16.238 -14.314  1.00  0.93           H  
ATOM    886  HA  ALA A  61      18.512  15.188 -16.732  1.00  0.93           H  
ATOM    887 1HB  ALA A  61      16.625  16.245 -17.900  1.00  0.93           H  
ATOM    888 2HB  ALA A  61      16.094  15.362 -16.464  1.00  0.93           H  
ATOM    889 3HB  ALA A  61      16.172  17.111 -16.438  1.00  0.93           H  
ATOM    890  N   ASP A  62      19.530  17.159 -18.005  1.00  0.86           N  
ATOM    891  CA  ASP A  62      20.343  18.258 -18.541  1.00  0.86           C  
ATOM    892  C   ASP A  62      19.583  19.575 -18.677  1.00  0.86           C  
ATOM    893  O   ASP A  62      20.174  20.649 -18.580  1.00  0.86           O  
ATOM    894  CB  ASP A  62      20.951  17.877 -19.894  1.00  0.86           C  
ATOM    895  CG  ASP A  62      22.145  16.883 -19.802  1.00  0.86           C  
ATOM    896  OD1 ASP A  62      22.696  16.696 -18.718  1.00  0.86           O  
ATOM    897  OD2 ASP A  62      22.490  16.323 -20.808  1.00  0.86           O  
ATOM    898  H   ASP A  62      19.456  16.292 -18.519  1.00  0.86           H  
ATOM    899  HA  ASP A  62      21.161  18.431 -17.851  1.00  0.86           H  
ATOM    900 1HB  ASP A  62      20.180  17.434 -20.525  1.00  0.86           H  
ATOM    901 2HB  ASP A  62      21.295  18.782 -20.397  1.00  0.86           H  
ATOM    902  N   SER A  63      18.276  19.503 -18.896  1.00  0.80           N  
ATOM    903  CA  SER A  63      17.464  20.700 -19.054  1.00  0.80           C  
ATOM    904  C   SER A  63      17.097  21.382 -17.727  1.00  0.80           C  
ATOM    905  O   SER A  63      16.497  22.460 -17.741  1.00  0.80           O  
ATOM    906  CB  SER A  63      16.207  20.376 -19.837  1.00  0.80           C  
ATOM    907  OG  SER A  63      15.369  19.520 -19.124  1.00  0.80           O  
ATOM    908  H   SER A  63      17.837  18.597 -18.950  1.00  0.80           H  
ATOM    909  HA  SER A  63      18.043  21.415 -19.640  1.00  0.80           H  
ATOM    910 1HB  SER A  63      15.678  21.302 -20.058  1.00  0.80           H  
ATOM    911 2HB  SER A  63      16.477  19.919 -20.787  1.00  0.80           H  
ATOM    912  HG  SER A  63      15.267  19.922 -18.261  1.00  0.80           H  
ATOM    913  N   VAL A  64      17.397  20.747 -16.584  1.00  0.76           N  
ATOM    914  CA  VAL A  64      17.037  21.340 -15.297  1.00  0.76           C  
ATOM    915  C   VAL A  64      18.258  21.627 -14.398  1.00  0.76           C  
ATOM    916  O   VAL A  64      18.132  22.336 -13.383  1.00  0.76           O  
ATOM    917  CB  VAL A  64      16.037  20.434 -14.563  1.00  0.76           C  
ATOM    918  CG1 VAL A  64      14.771  20.272 -15.425  1.00  0.76           C  
ATOM    919  CG2 VAL A  64      16.635  19.166 -14.213  1.00  0.76           C  
ATOM    920  H   VAL A  64      17.898  19.864 -16.601  1.00  0.76           H  
ATOM    921  HA  VAL A  64      16.539  22.288 -15.487  1.00  0.76           H  
ATOM    922  HB  VAL A  64      15.767  20.882 -13.689  1.00  0.76           H  
ATOM    923 1HG1 VAL A  64      14.043  19.673 -14.923  1.00  0.76           H  
ATOM    924 2HG1 VAL A  64      14.343  21.255 -15.630  1.00  0.76           H  
ATOM    925 3HG1 VAL A  64      15.032  19.786 -16.353  1.00  0.76           H  
ATOM    926 1HG2 VAL A  64      15.915  18.572 -13.676  1.00  0.76           H  
ATOM    927 2HG2 VAL A  64      16.922  18.672 -15.092  1.00  0.76           H  
ATOM    928 3HG2 VAL A  64      17.497  19.342 -13.591  1.00  0.76           H  
ATOM    929  N   LYS A  65      19.434  21.127 -14.797  1.00  0.73           N  
ATOM    930  CA  LYS A  65      20.660  21.355 -14.034  1.00  0.73           C  
ATOM    931  C   LYS A  65      20.909  22.845 -13.848  1.00  0.73           C  
ATOM    932  O   LYS A  65      20.778  23.635 -14.780  1.00  0.73           O  
ATOM    933  CB  LYS A  65      21.871  20.732 -14.748  1.00  0.73           C  
ATOM    934  CG  LYS A  65      21.900  19.223 -14.743  1.00  0.73           C  
ATOM    935  CD  LYS A  65      23.056  18.658 -15.555  1.00  0.73           C  
ATOM    936  CE  LYS A  65      22.959  17.138 -15.628  1.00  0.73           C  
ATOM    937  NZ  LYS A  65      23.974  16.544 -16.535  1.00  0.73           N  
ATOM    938  H   LYS A  65      19.459  20.520 -15.617  1.00  0.73           H  
ATOM    939  HA  LYS A  65      20.549  20.898 -13.049  1.00  0.73           H  
ATOM    940 1HB  LYS A  65      21.873  21.052 -15.794  1.00  0.73           H  
ATOM    941 2HB  LYS A  65      22.791  21.093 -14.291  1.00  0.73           H  
ATOM    942 1HG  LYS A  65      22.021  18.890 -13.720  1.00  0.73           H  
ATOM    943 2HG  LYS A  65      20.984  18.834 -15.115  1.00  0.73           H  
ATOM    944 1HD  LYS A  65      23.036  19.064 -16.567  1.00  0.73           H  
ATOM    945 2HD  LYS A  65      23.999  18.930 -15.090  1.00  0.73           H  
ATOM    946 1HE  LYS A  65      23.084  16.727 -14.630  1.00  0.73           H  
ATOM    947 2HE  LYS A  65      21.972  16.871 -15.997  1.00  0.73           H  
ATOM    948 1HZ  LYS A  65      23.855  15.548 -16.565  1.00  0.73           H  
ATOM    949 2HZ  LYS A  65      23.823  16.916 -17.488  1.00  0.73           H  
ATOM    950 3HZ  LYS A  65      24.898  16.765 -16.226  1.00  0.73           H  
ATOM    951  N   GLY A  66      21.243  23.225 -12.622  1.00  0.69           N  
ATOM    952  CA  GLY A  66      21.521  24.615 -12.270  1.00  0.69           C  
ATOM    953  C   GLY A  66      20.281  25.358 -11.762  1.00  0.69           C  
ATOM    954  O   GLY A  66      20.398  26.441 -11.188  1.00  0.69           O  
ATOM    955  H   GLY A  66      21.320  22.522 -11.900  1.00  0.69           H  
ATOM    956 1HA  GLY A  66      22.299  24.643 -11.507  1.00  0.69           H  
ATOM    957 2HA  GLY A  66      21.918  25.131 -13.143  1.00  0.69           H  
ATOM    958  N   ARG A  67      19.097  24.773 -11.958  1.00  0.67           N  
ATOM    959  CA  ARG A  67      17.849  25.388 -11.512  1.00  0.67           C  
ATOM    960  C   ARG A  67      17.146  24.545 -10.460  1.00  0.67           C  
ATOM    961  O   ARG A  67      16.487  25.075  -9.568  1.00  0.67           O  
ATOM    962  CB  ARG A  67      16.927  25.615 -12.691  1.00  0.67           C  
ATOM    963  CG  ARG A  67      17.413  26.655 -13.649  1.00  0.67           C  
ATOM    964  CD  ARG A  67      16.504  26.825 -14.790  1.00  0.67           C  
ATOM    965  NE  ARG A  67      16.984  27.853 -15.683  1.00  0.67           N  
ATOM    966  CZ  ARG A  67      16.424  28.168 -16.860  1.00  0.67           C  
ATOM    967  NH1 ARG A  67      15.370  27.495 -17.288  1.00  0.67           N  
ATOM    968  NH2 ARG A  67      16.937  29.163 -17.572  1.00  0.67           N  
ATOM    969  H   ARG A  67      19.044  23.885 -12.453  1.00  0.67           H  
ATOM    970  HA  ARG A  67      18.076  26.360 -11.074  1.00  0.67           H  
ATOM    971 1HB  ARG A  67      16.824  24.692 -13.254  1.00  0.67           H  
ATOM    972 2HB  ARG A  67      15.936  25.909 -12.338  1.00  0.67           H  
ATOM    973 1HG  ARG A  67      17.487  27.611 -13.125  1.00  0.67           H  
ATOM    974 2HG  ARG A  67      18.394  26.369 -14.029  1.00  0.67           H  
ATOM    975 1HD  ARG A  67      16.420  25.891 -15.346  1.00  0.67           H  
ATOM    976 2HD  ARG A  67      15.515  27.126 -14.423  1.00  0.67           H  
ATOM    977  HE  ARG A  67      17.781  28.396 -15.383  1.00  0.67           H  
ATOM    978 1HH1 ARG A  67      14.981  26.749 -16.728  1.00  0.67           H  
ATOM    979 2HH1 ARG A  67      14.928  27.727 -18.190  1.00  0.67           H  
ATOM    980 1HH2 ARG A  67      17.731  29.672 -17.226  1.00  0.67           H  
ATOM    981 2HH2 ARG A  67      16.492  29.457 -18.450  1.00  0.67           H  
ATOM    982  N   PHE A  68      17.272  23.229 -10.564  1.00  0.66           N  
ATOM    983  CA  PHE A  68      16.592  22.343  -9.620  1.00  0.66           C  
ATOM    984  C   PHE A  68      17.527  21.685  -8.595  1.00  0.66           C  
ATOM    985  O   PHE A  68      18.641  21.270  -8.922  1.00  0.66           O  
ATOM    986  CB  PHE A  68      15.827  21.294 -10.408  1.00  0.66           C  
ATOM    987  CG  PHE A  68      14.557  21.828 -11.126  1.00  0.66           C  
ATOM    988  CD1 PHE A  68      14.628  22.603 -12.273  1.00  0.66           C  
ATOM    989  CD2 PHE A  68      13.310  21.450 -10.709  1.00  0.66           C  
ATOM    990  CE1 PHE A  68      13.490  23.004 -12.954  1.00  0.66           C  
ATOM    991  CE2 PHE A  68      12.173  21.831 -11.391  1.00  0.66           C  
ATOM    992  CZ  PHE A  68      12.259  22.612 -12.508  1.00  0.66           C  
ATOM    993  H   PHE A  68      17.792  22.840 -11.347  1.00  0.66           H  
ATOM    994  HA  PHE A  68      15.870  22.936  -9.082  1.00  0.66           H  
ATOM    995 1HB  PHE A  68      16.486  20.858 -11.162  1.00  0.66           H  
ATOM    996 2HB  PHE A  68      15.530  20.493  -9.739  1.00  0.66           H  
ATOM    997  HD1 PHE A  68      15.606  22.893 -12.643  1.00  0.66           H  
ATOM    998  HD2 PHE A  68      13.224  20.836  -9.838  1.00  0.66           H  
ATOM    999  HE1 PHE A  68      13.570  23.621 -13.857  1.00  0.66           H  
ATOM   1000  HE2 PHE A  68      11.206  21.511 -11.037  1.00  0.66           H  
ATOM   1001  HZ  PHE A  68      11.356  22.917 -13.042  1.00  0.66           H  
ATOM   1002  N   THR A  69      17.038  21.574  -7.355  1.00  0.67           N  
ATOM   1003  CA  THR A  69      17.723  20.863  -6.268  1.00  0.67           C  
ATOM   1004  C   THR A  69      16.775  19.887  -5.567  1.00  0.67           C  
ATOM   1005  O   THR A  69      15.653  20.252  -5.206  1.00  0.67           O  
ATOM   1006  CB  THR A  69      18.332  21.831  -5.225  1.00  0.67           C  
ATOM   1007  OG1 THR A  69      19.293  22.686  -5.862  1.00  0.67           O  
ATOM   1008  CG2 THR A  69      19.014  21.047  -4.104  1.00  0.67           C  
ATOM   1009  H   THR A  69      16.131  22.004  -7.173  1.00  0.67           H  
ATOM   1010  HA  THR A  69      18.541  20.290  -6.695  1.00  0.67           H  
ATOM   1011  HB  THR A  69      17.540  22.448  -4.798  1.00  0.67           H  
ATOM   1012  HG1 THR A  69      19.899  22.150  -6.388  1.00  0.67           H  
ATOM   1013 1HG2 THR A  69      19.436  21.743  -3.382  1.00  0.67           H  
ATOM   1014 2HG2 THR A  69      18.291  20.408  -3.599  1.00  0.67           H  
ATOM   1015 3HG2 THR A  69      19.809  20.432  -4.524  1.00  0.67           H  
ATOM   1016  N   ILE A  70      17.222  18.654  -5.345  1.00  0.70           N  
ATOM   1017  CA  ILE A  70      16.375  17.676  -4.657  1.00  0.70           C  
ATOM   1018  C   ILE A  70      16.976  17.293  -3.289  1.00  0.70           C  
ATOM   1019  O   ILE A  70      18.197  17.170  -3.158  1.00  0.70           O  
ATOM   1020  CB  ILE A  70      16.166  16.442  -5.557  1.00  0.70           C  
ATOM   1021  CG1 ILE A  70      15.137  15.493  -4.988  1.00  0.70           C  
ATOM   1022  CG2 ILE A  70      17.453  15.701  -5.763  1.00  0.70           C  
ATOM   1023  CD1 ILE A  70      14.727  14.460  -5.990  1.00  0.70           C  
ATOM   1024  H   ILE A  70      18.146  18.397  -5.683  1.00  0.70           H  
ATOM   1025  HA  ILE A  70      15.404  18.123  -4.482  1.00  0.70           H  
ATOM   1026  HB  ILE A  70      15.795  16.775  -6.526  1.00  0.70           H  
ATOM   1027 1HG1 ILE A  70      15.524  15.008  -4.114  1.00  0.70           H  
ATOM   1028 2HG1 ILE A  70      14.253  16.054  -4.707  1.00  0.70           H  
ATOM   1029 1HG2 ILE A  70      17.286  14.849  -6.419  1.00  0.70           H  
ATOM   1030 2HG2 ILE A  70      18.172  16.342  -6.205  1.00  0.70           H  
ATOM   1031 3HG2 ILE A  70      17.819  15.356  -4.804  1.00  0.70           H  
ATOM   1032 1HD1 ILE A  70      13.976  13.799  -5.559  1.00  0.70           H  
ATOM   1033 2HD1 ILE A  70      14.330  14.957  -6.866  1.00  0.70           H  
ATOM   1034 3HD1 ILE A  70      15.583  13.894  -6.269  1.00  0.70           H  
ATOM   1035  N   SER A  71      16.113  17.136  -2.269  1.00  0.75           N  
ATOM   1036  CA  SER A  71      16.560  16.779  -0.909  1.00  0.75           C  
ATOM   1037  C   SER A  71      15.570  15.866  -0.167  1.00  0.75           C  
ATOM   1038  O   SER A  71      14.410  15.749  -0.548  1.00  0.75           O  
ATOM   1039  CB  SER A  71      16.814  18.036  -0.090  1.00  0.75           C  
ATOM   1040  OG  SER A  71      15.631  18.751   0.118  1.00  0.75           O  
ATOM   1041  H   SER A  71      15.122  17.281  -2.464  1.00  0.75           H  
ATOM   1042  HA  SER A  71      17.504  16.240  -0.998  1.00  0.75           H  
ATOM   1043 1HB  SER A  71      17.247  17.760   0.871  1.00  0.75           H  
ATOM   1044 2HB  SER A  71      17.538  18.667  -0.607  1.00  0.75           H  
ATOM   1045  HG  SER A  71      15.358  19.059  -0.751  1.00  0.75           H  
ATOM   1046  N   ARG A  72      16.036  15.237   0.918  1.00  0.80           N  
ATOM   1047  CA  ARG A  72      15.244  14.258   1.688  1.00  0.80           C  
ATOM   1048  C   ARG A  72      15.301  14.424   3.198  1.00  0.80           C  
ATOM   1049  O   ARG A  72      16.356  14.718   3.763  1.00  0.80           O  
ATOM   1050  CB  ARG A  72      15.751  12.857   1.384  1.00  0.80           C  
ATOM   1051  CG  ARG A  72      15.099  11.681   2.062  1.00  0.80           C  
ATOM   1052  CD  ARG A  72      15.866  10.425   1.742  1.00  0.80           C  
ATOM   1053  NE  ARG A  72      15.954  10.150   0.336  1.00  0.80           N  
ATOM   1054  CZ  ARG A  72      15.026   9.514  -0.367  1.00  0.80           C  
ATOM   1055  NH1 ARG A  72      13.922   9.104   0.213  1.00  0.80           N  
ATOM   1056  NH2 ARG A  72      15.227   9.291  -1.637  1.00  0.80           N  
ATOM   1057  H   ARG A  72      16.990  15.411   1.200  1.00  0.80           H  
ATOM   1058  HA  ARG A  72      14.203  14.341   1.378  1.00  0.80           H  
ATOM   1059 1HB  ARG A  72      15.547  12.655   0.373  1.00  0.80           H  
ATOM   1060 2HB  ARG A  72      16.828  12.796   1.536  1.00  0.80           H  
ATOM   1061 1HG  ARG A  72      15.124  11.799   3.141  1.00  0.80           H  
ATOM   1062 2HG  ARG A  72      14.064  11.576   1.729  1.00  0.80           H  
ATOM   1063 1HD  ARG A  72      16.882  10.512   2.130  1.00  0.80           H  
ATOM   1064 2HD  ARG A  72      15.387   9.574   2.206  1.00  0.80           H  
ATOM   1065  HE  ARG A  72      16.798  10.428  -0.154  1.00  0.80           H  
ATOM   1066 1HH1 ARG A  72      13.775   9.268   1.201  1.00  0.80           H  
ATOM   1067 2HH1 ARG A  72      13.236   8.597  -0.325  1.00  0.80           H  
ATOM   1068 1HH2 ARG A  72      16.103   9.582  -2.083  1.00  0.80           H  
ATOM   1069 2HH2 ARG A  72      14.531   8.819  -2.184  1.00  0.80           H  
ATOM   1070  N   ASP A  73      14.158  14.196   3.847  1.00  0.85           N  
ATOM   1071  CA  ASP A  73      14.073  14.194   5.300  1.00  0.85           C  
ATOM   1072  C   ASP A  73      13.297  12.956   5.787  1.00  0.85           C  
ATOM   1073  O   ASP A  73      12.059  12.957   5.882  1.00  0.85           O  
ATOM   1074  CB  ASP A  73      13.411  15.494   5.772  1.00  0.85           C  
ATOM   1075  CG  ASP A  73      13.353  15.654   7.292  1.00  0.85           C  
ATOM   1076  OD1 ASP A  73      13.603  14.701   7.991  1.00  0.85           O  
ATOM   1077  OD2 ASP A  73      13.059  16.759   7.745  1.00  0.85           O  
ATOM   1078  H   ASP A  73      13.317  13.998   3.305  1.00  0.85           H  
ATOM   1079  HA  ASP A  73      15.083  14.149   5.709  1.00  0.85           H  
ATOM   1080 1HB  ASP A  73      13.950  16.344   5.350  1.00  0.85           H  
ATOM   1081 2HB  ASP A  73      12.389  15.531   5.381  1.00  0.85           H  
ATOM   1082  N   ASN A  74      14.047  11.906   6.144  1.00  0.88           N  
ATOM   1083  CA  ASN A  74      13.456  10.631   6.549  1.00  0.88           C  
ATOM   1084  C   ASN A  74      12.648  10.718   7.835  1.00  0.88           C  
ATOM   1085  O   ASN A  74      11.747   9.916   8.056  1.00  0.88           O  
ATOM   1086  CB  ASN A  74      14.505   9.541   6.634  1.00  0.88           C  
ATOM   1087  CG  ASN A  74      14.887   9.024   5.272  1.00  0.88           C  
ATOM   1088  OD1 ASN A  74      14.107   9.175   4.322  1.00  0.88           O  
ATOM   1089  ND2 ASN A  74      16.041   8.411   5.163  1.00  0.88           N  
ATOM   1090  H   ASN A  74      15.053  11.990   6.091  1.00  0.88           H  
ATOM   1091  HA  ASN A  74      12.755  10.333   5.769  1.00  0.88           H  
ATOM   1092 1HB  ASN A  74      15.395   9.924   7.135  1.00  0.88           H  
ATOM   1093 2HB  ASN A  74      14.120   8.712   7.230  1.00  0.88           H  
ATOM   1094 1HD2 ASN A  74      16.339   8.030   4.279  1.00  0.88           H  
ATOM   1095 2HD2 ASN A  74      16.628   8.310   5.964  1.00  0.88           H  
ATOM   1096  N   ALA A  75      12.939  11.706   8.677  1.00  0.88           N  
ATOM   1097  CA  ALA A  75      12.204  11.879   9.927  1.00  0.88           C  
ATOM   1098  C   ALA A  75      10.719  12.108   9.655  1.00  0.88           C  
ATOM   1099  O   ALA A  75       9.868  11.778  10.482  1.00  0.88           O  
ATOM   1100  CB  ALA A  75      12.762  13.044  10.719  1.00  0.88           C  
ATOM   1101  H   ALA A  75      13.668  12.375   8.441  1.00  0.88           H  
ATOM   1102  HA  ALA A  75      12.308  10.965  10.510  1.00  0.88           H  
ATOM   1103 1HB  ALA A  75      12.214  13.143  11.654  1.00  0.88           H  
ATOM   1104 2HB  ALA A  75      13.815  12.873  10.929  1.00  0.88           H  
ATOM   1105 3HB  ALA A  75      12.652  13.960  10.136  1.00  0.88           H  
ATOM   1106  N   LYS A  76      10.420  12.735   8.512  1.00  0.84           N  
ATOM   1107  CA  LYS A  76       9.058  13.052   8.120  1.00  0.84           C  
ATOM   1108  C   LYS A  76       8.602  12.212   6.929  1.00  0.84           C  
ATOM   1109  O   LYS A  76       7.435  12.269   6.539  1.00  0.84           O  
ATOM   1110  CB  LYS A  76       8.926  14.537   7.780  1.00  0.84           C  
ATOM   1111  CG  LYS A  76       9.187  15.485   8.958  1.00  0.84           C  
ATOM   1112  CD  LYS A  76       8.798  16.928   8.613  1.00  0.84           C  
ATOM   1113  CE  LYS A  76       9.786  17.603   7.663  1.00  0.84           C  
ATOM   1114  NZ  LYS A  76      11.081  17.921   8.321  1.00  0.84           N  
ATOM   1115  H   LYS A  76      11.168  12.975   7.859  1.00  0.84           H  
ATOM   1116  HA  LYS A  76       8.395  12.827   8.955  1.00  0.84           H  
ATOM   1117 1HB  LYS A  76       9.643  14.785   6.987  1.00  0.84           H  
ATOM   1118 2HB  LYS A  76       7.929  14.737   7.395  1.00  0.84           H  
ATOM   1119 1HG  LYS A  76       8.625  15.152   9.831  1.00  0.84           H  
ATOM   1120 2HG  LYS A  76      10.255  15.460   9.201  1.00  0.84           H  
ATOM   1121 1HD  LYS A  76       7.812  16.930   8.147  1.00  0.84           H  
ATOM   1122 2HD  LYS A  76       8.746  17.514   9.530  1.00  0.84           H  
ATOM   1123 1HE  LYS A  76       9.980  16.940   6.816  1.00  0.84           H  
ATOM   1124 2HE  LYS A  76       9.343  18.527   7.294  1.00  0.84           H  
ATOM   1125 1HZ  LYS A  76      11.714  18.347   7.657  1.00  0.84           H  
ATOM   1126 2HZ  LYS A  76      10.950  18.535   9.097  1.00  0.84           H  
ATOM   1127 3HZ  LYS A  76      11.544  17.061   8.640  1.00  0.84           H  
ATOM   1128  N   ASN A  77       9.524  11.416   6.370  1.00  0.79           N  
ATOM   1129  CA  ASN A  77       9.292  10.626   5.157  1.00  0.79           C  
ATOM   1130  C   ASN A  77       8.907  11.509   3.985  1.00  0.79           C  
ATOM   1131  O   ASN A  77       7.930  11.239   3.273  1.00  0.79           O  
ATOM   1132  CB  ASN A  77       8.254   9.530   5.348  1.00  0.79           C  
ATOM   1133  CG  ASN A  77       8.697   8.438   6.293  1.00  0.79           C  
ATOM   1134  OD1 ASN A  77       9.826   7.929   6.213  1.00  0.79           O  
ATOM   1135  ND2 ASN A  77       7.820   8.064   7.191  1.00  0.79           N  
ATOM   1136  H   ASN A  77      10.461  11.435   6.754  1.00  0.79           H  
ATOM   1137  HA  ASN A  77      10.233  10.142   4.890  1.00  0.79           H  
ATOM   1138 1HB  ASN A  77       7.322   9.947   5.716  1.00  0.79           H  
ATOM   1139 2HB  ASN A  77       8.029   9.080   4.382  1.00  0.79           H  
ATOM   1140 1HD2 ASN A  77       8.051   7.347   7.847  1.00  0.79           H  
ATOM   1141 2HD2 ASN A  77       6.921   8.500   7.221  1.00  0.79           H  
ATOM   1142  N   THR A  78       9.674  12.592   3.810  1.00  0.73           N  
ATOM   1143  CA  THR A  78       9.426  13.511   2.706  1.00  0.73           C  
ATOM   1144  C   THR A  78      10.639  13.766   1.804  1.00  0.73           C  
ATOM   1145  O   THR A  78      11.799  13.752   2.238  1.00  0.73           O  
ATOM   1146  CB  THR A  78       8.955  14.889   3.233  1.00  0.73           C  
ATOM   1147  OG1 THR A  78       9.978  15.455   4.053  1.00  0.73           O  
ATOM   1148  CG2 THR A  78       7.693  14.783   4.046  1.00  0.73           C  
ATOM   1149  H   THR A  78      10.447  12.757   4.459  1.00  0.73           H  
ATOM   1150  HA  THR A  78       8.641  13.086   2.088  1.00  0.73           H  
ATOM   1151  HB  THR A  78       8.778  15.548   2.380  1.00  0.73           H  
ATOM   1152  HG1 THR A  78       9.796  16.403   4.180  1.00  0.73           H  
ATOM   1153 1HG2 THR A  78       7.403  15.773   4.392  1.00  0.73           H  
ATOM   1154 2HG2 THR A  78       6.909  14.373   3.445  1.00  0.73           H  
ATOM   1155 3HG2 THR A  78       7.862  14.146   4.893  1.00  0.73           H  
ATOM   1156  N   VAL A  79      10.334  14.075   0.544  1.00  0.67           N  
ATOM   1157  CA  VAL A  79      11.305  14.504  -0.462  1.00  0.67           C  
ATOM   1158  C   VAL A  79      10.886  15.834  -1.061  1.00  0.67           C  
ATOM   1159  O   VAL A  79       9.709  16.072  -1.345  1.00  0.67           O  
ATOM   1160  CB  VAL A  79      11.537  13.436  -1.550  1.00  0.67           C  
ATOM   1161  CG1 VAL A  79      12.466  13.949  -2.654  1.00  0.67           C  
ATOM   1162  CG2 VAL A  79      12.216  12.250  -0.912  1.00  0.67           C  
ATOM   1163  H   VAL A  79       9.353  14.005   0.275  1.00  0.67           H  
ATOM   1164  HA  VAL A  79      12.260  14.656   0.035  1.00  0.67           H  
ATOM   1165  HB  VAL A  79      10.584  13.152  -2.003  1.00  0.67           H  
ATOM   1166 1HG1 VAL A  79      12.619  13.163  -3.394  1.00  0.67           H  
ATOM   1167 2HG1 VAL A  79      12.028  14.814  -3.136  1.00  0.67           H  
ATOM   1168 3HG1 VAL A  79      13.424  14.226  -2.226  1.00  0.67           H  
ATOM   1169 1HG2 VAL A  79      12.405  11.534  -1.660  1.00  0.67           H  
ATOM   1170 2HG2 VAL A  79      13.162  12.576  -0.484  1.00  0.67           H  
ATOM   1171 3HG2 VAL A  79      11.590  11.823  -0.133  1.00  0.67           H  
ATOM   1172  N   TYR A  80      11.844  16.724  -1.216  1.00  0.63           N  
ATOM   1173  CA  TYR A  80      11.537  18.039  -1.726  1.00  0.63           C  
ATOM   1174  C   TYR A  80      12.237  18.305  -3.027  1.00  0.63           C  
ATOM   1175  O   TYR A  80      13.355  17.838  -3.254  1.00  0.63           O  
ATOM   1176  CB  TYR A  80      11.986  19.085  -0.721  1.00  0.63           C  
ATOM   1177  CG  TYR A  80      11.351  18.908   0.574  1.00  0.63           C  
ATOM   1178  CD1 TYR A  80      11.929  18.020   1.461  1.00  0.63           C  
ATOM   1179  CD2 TYR A  80      10.206  19.586   0.896  1.00  0.63           C  
ATOM   1180  CE1 TYR A  80      11.356  17.804   2.667  1.00  0.63           C  
ATOM   1181  CE2 TYR A  80       9.620  19.370   2.120  1.00  0.63           C  
ATOM   1182  CZ  TYR A  80      10.189  18.479   2.998  1.00  0.63           C  
ATOM   1183  OH  TYR A  80       9.599  18.232   4.202  1.00  0.63           O  
ATOM   1184  H   TYR A  80      12.798  16.471  -0.973  1.00  0.63           H  
ATOM   1185  HA  TYR A  80      10.469  18.115  -1.895  1.00  0.63           H  
ATOM   1186 1HB  TYR A  80      13.063  19.029  -0.588  1.00  0.63           H  
ATOM   1187 2HB  TYR A  80      11.741  20.079  -1.096  1.00  0.63           H  
ATOM   1188  HD1 TYR A  80      12.844  17.484   1.185  1.00  0.63           H  
ATOM   1189  HD2 TYR A  80       9.762  20.281   0.181  1.00  0.63           H  
ATOM   1190  HE1 TYR A  80      11.810  17.094   3.360  1.00  0.63           H  
ATOM   1191  HE2 TYR A  80       8.701  19.892   2.387  1.00  0.63           H  
ATOM   1192  HH  TYR A  80       8.809  18.781   4.283  1.00  0.63           H  
ATOM   1193  N   LEU A  81      11.587  19.092  -3.867  1.00  0.61           N  
ATOM   1194  CA  LEU A  81      12.189  19.533  -5.111  1.00  0.61           C  
ATOM   1195  C   LEU A  81      12.087  21.041  -5.178  1.00  0.61           C  
ATOM   1196  O   LEU A  81      10.985  21.601  -5.200  1.00  0.61           O  
ATOM   1197  CB  LEU A  81      11.465  18.944  -6.323  1.00  0.61           C  
ATOM   1198  CG  LEU A  81      12.016  19.354  -7.686  1.00  0.61           C  
ATOM   1199  CD1 LEU A  81      13.447  18.753  -7.828  1.00  0.61           C  
ATOM   1200  CD2 LEU A  81      11.059  18.892  -8.788  1.00  0.61           C  
ATOM   1201  H   LEU A  81      10.657  19.415  -3.604  1.00  0.61           H  
ATOM   1202  HA  LEU A  81      13.239  19.248  -5.133  1.00  0.61           H  
ATOM   1203 1HB  LEU A  81      11.545  17.874  -6.262  1.00  0.61           H  
ATOM   1204 2HB  LEU A  81      10.414  19.214  -6.280  1.00  0.61           H  
ATOM   1205  HG  LEU A  81      12.106  20.444  -7.733  1.00  0.61           H  
ATOM   1206 1HD1 LEU A  81      13.885  19.025  -8.776  1.00  0.61           H  
ATOM   1207 2HD1 LEU A  81      14.076  19.127  -7.020  1.00  0.61           H  
ATOM   1208 3HD1 LEU A  81      13.385  17.667  -7.764  1.00  0.61           H  
ATOM   1209 1HD2 LEU A  81      11.440  19.186  -9.751  1.00  0.61           H  
ATOM   1210 2HD2 LEU A  81      10.968  17.833  -8.753  1.00  0.61           H  
ATOM   1211 3HD2 LEU A  81      10.083  19.344  -8.635  1.00  0.61           H  
ATOM   1212  N   GLN A  82      13.221  21.711  -5.208  1.00  0.61           N  
ATOM   1213  CA  GLN A  82      13.191  23.153  -5.255  1.00  0.61           C  
ATOM   1214  C   GLN A  82      13.630  23.615  -6.608  1.00  0.61           C  
ATOM   1215  O   GLN A  82      14.599  23.102  -7.163  1.00  0.61           O  
ATOM   1216  CB  GLN A  82      14.031  23.796  -4.161  1.00  0.61           C  
ATOM   1217  CG  GLN A  82      13.906  25.321  -4.190  1.00  0.61           C  
ATOM   1218  CD  GLN A  82      14.520  25.978  -3.024  1.00  0.61           C  
ATOM   1219  OE1 GLN A  82      14.345  25.493  -1.885  1.00  0.61           O  
ATOM   1220  NE2 GLN A  82      15.230  27.082  -3.261  1.00  0.61           N  
ATOM   1221  H   GLN A  82      14.109  21.216  -5.191  1.00  0.61           H  
ATOM   1222  HA  GLN A  82      12.171  23.492  -5.122  1.00  0.61           H  
ATOM   1223 1HB  GLN A  82      13.711  23.434  -3.186  1.00  0.61           H  
ATOM   1224 2HB  GLN A  82      15.080  23.527  -4.296  1.00  0.61           H  
ATOM   1225 1HG  GLN A  82      14.411  25.706  -5.087  1.00  0.61           H  
ATOM   1226 2HG  GLN A  82      12.848  25.589  -4.222  1.00  0.61           H  
ATOM   1227 1HE2 GLN A  82      15.672  27.575  -2.517  1.00  0.61           H  
ATOM   1228 2HE2 GLN A  82      15.328  27.442  -4.236  1.00  0.61           H  
ATOM   1229  N   MET A  83      12.890  24.559  -7.152  1.00  0.61           N  
ATOM   1230  CA  MET A  83      13.189  25.099  -8.456  1.00  0.61           C  
ATOM   1231  C   MET A  83      13.372  26.609  -8.427  1.00  0.61           C  
ATOM   1232  O   MET A  83      12.473  27.356  -8.026  1.00  0.61           O  
ATOM   1233  CB  MET A  83      12.083  24.635  -9.372  1.00  0.61           C  
ATOM   1234  CG  MET A  83      10.716  25.079  -8.973  1.00  0.61           C  
ATOM   1235  SD  MET A  83       9.391  24.282  -9.908  1.00  0.61           S  
ATOM   1236  CE  MET A  83       9.389  22.718  -9.039  1.00  0.61           C  
ATOM   1237  H   MET A  83      12.085  24.916  -6.639  1.00  0.61           H  
ATOM   1238  HA  MET A  83      14.124  24.668  -8.804  1.00  0.61           H  
ATOM   1239 1HB  MET A  83      12.301  24.924 -10.394  1.00  0.61           H  
ATOM   1240 2HB  MET A  83      12.056  23.565  -9.328  1.00  0.61           H  
ATOM   1241 1HG  MET A  83      10.585  24.784  -7.961  1.00  0.61           H  
ATOM   1242 2HG  MET A  83      10.629  26.138  -9.022  1.00  0.61           H  
ATOM   1243 1HE  MET A  83       8.634  22.064  -9.468  1.00  0.61           H  
ATOM   1244 2HE  MET A  83      10.362  22.251  -9.114  1.00  0.61           H  
ATOM   1245 3HE  MET A  83       9.174  22.895  -7.993  1.00  0.61           H  
ATOM   1246  N   ASP A  84      14.567  27.042  -8.834  1.00  0.62           N  
ATOM   1247  CA  ASP A  84      14.967  28.443  -8.856  1.00  0.62           C  
ATOM   1248  C   ASP A  84      14.999  29.004 -10.277  1.00  0.62           C  
ATOM   1249  O   ASP A  84      15.155  28.253 -11.241  1.00  0.62           O  
ATOM   1250  CB  ASP A  84      16.351  28.604  -8.201  1.00  0.62           C  
ATOM   1251  CG  ASP A  84      16.378  28.250  -6.671  1.00  0.62           C  
ATOM   1252  OD1 ASP A  84      15.331  28.172  -6.048  1.00  0.62           O  
ATOM   1253  OD2 ASP A  84      17.448  28.085  -6.148  1.00  0.62           O  
ATOM   1254  H   ASP A  84      15.252  26.353  -9.140  1.00  0.62           H  
ATOM   1255  HA  ASP A  84      14.241  29.020  -8.286  1.00  0.62           H  
ATOM   1256 1HB  ASP A  84      17.064  27.953  -8.719  1.00  0.62           H  
ATOM   1257 2HB  ASP A  84      16.696  29.629  -8.333  1.00  0.62           H  
ATOM   1258  N   SER A  85      14.896  30.332 -10.396  1.00  0.63           N  
ATOM   1259  CA  SER A  85      14.996  31.033 -11.681  1.00  0.63           C  
ATOM   1260  C   SER A  85      14.048  30.461 -12.729  1.00  0.63           C  
ATOM   1261  O   SER A  85      14.456  30.162 -13.852  1.00  0.63           O  
ATOM   1262  CB  SER A  85      16.417  30.959 -12.201  1.00  0.63           C  
ATOM   1263  OG  SER A  85      17.314  31.562 -11.306  1.00  0.63           O  
ATOM   1264  H   SER A  85      14.725  30.883  -9.564  1.00  0.63           H  
ATOM   1265  HA  SER A  85      14.732  32.078 -11.517  1.00  0.63           H  
ATOM   1266 1HB  SER A  85      16.703  29.923 -12.367  1.00  0.63           H  
ATOM   1267 2HB  SER A  85      16.469  31.465 -13.164  1.00  0.63           H  
ATOM   1268  HG  SER A  85      17.001  32.464 -11.187  1.00  0.63           H  
ATOM   1269  N   LEU A  86      12.786  30.325 -12.344  1.00  0.65           N  
ATOM   1270  CA  LEU A  86      11.757  29.720 -13.187  1.00  0.65           C  
ATOM   1271  C   LEU A  86      11.421  30.436 -14.487  1.00  0.65           C  
ATOM   1272  O   LEU A  86      11.353  31.663 -14.555  1.00  0.65           O  
ATOM   1273  CB  LEU A  86      10.493  29.566 -12.353  1.00  0.65           C  
ATOM   1274  CG  LEU A  86      10.600  28.529 -11.287  1.00  0.65           C  
ATOM   1275  CD1 LEU A  86       9.381  28.575 -10.404  1.00  0.65           C  
ATOM   1276  CD2 LEU A  86      10.736  27.200 -11.989  1.00  0.65           C  
ATOM   1277  H   LEU A  86      12.547  30.629 -11.397  1.00  0.65           H  
ATOM   1278  HA  LEU A  86      12.106  28.723 -13.456  1.00  0.65           H  
ATOM   1279 1HB  LEU A  86      10.265  30.521 -11.875  1.00  0.65           H  
ATOM   1280 2HB  LEU A  86       9.679  29.304 -13.010  1.00  0.65           H  
ATOM   1281  HG  LEU A  86      11.484  28.715 -10.664  1.00  0.65           H  
ATOM   1282 1HD1 LEU A  86       9.435  27.832  -9.636  1.00  0.65           H  
ATOM   1283 2HD1 LEU A  86       9.323  29.562  -9.940  1.00  0.65           H  
ATOM   1284 3HD1 LEU A  86       8.501  28.396 -11.010  1.00  0.65           H  
ATOM   1285 1HD2 LEU A  86      10.822  26.428 -11.296  1.00  0.65           H  
ATOM   1286 2HD2 LEU A  86       9.858  27.029 -12.608  1.00  0.65           H  
ATOM   1287 3HD2 LEU A  86      11.627  27.211 -12.622  1.00  0.65           H  
ATOM   1288  N   GLU A  87      11.187  29.641 -15.527  1.00  0.66           N  
ATOM   1289  CA  GLU A  87      10.775  30.147 -16.834  1.00  0.66           C  
ATOM   1290  C   GLU A  87       9.351  29.700 -17.154  1.00  0.66           C  
ATOM   1291  O   GLU A  87       8.886  28.712 -16.599  1.00  0.66           O  
ATOM   1292  CB  GLU A  87      11.754  29.697 -17.932  1.00  0.66           C  
ATOM   1293  CG  GLU A  87      13.108  30.377 -17.861  1.00  0.66           C  
ATOM   1294  CD  GLU A  87      14.062  29.917 -18.945  1.00  0.66           C  
ATOM   1295  OE1 GLU A  87      13.858  28.853 -19.474  1.00  0.66           O  
ATOM   1296  OE2 GLU A  87      15.033  30.589 -19.197  1.00  0.66           O  
ATOM   1297  H   GLU A  87      11.298  28.622 -15.413  1.00  0.66           H  
ATOM   1298  HA  GLU A  87      10.820  31.228 -16.781  1.00  0.66           H  
ATOM   1299 1HB  GLU A  87      11.927  28.622 -17.827  1.00  0.66           H  
ATOM   1300 2HB  GLU A  87      11.336  29.855 -18.917  1.00  0.66           H  
ATOM   1301 1HG  GLU A  87      12.966  31.454 -17.946  1.00  0.66           H  
ATOM   1302 2HG  GLU A  87      13.551  30.173 -16.883  1.00  0.66           H  
ATOM   1303  N   PRO A  88       8.613  30.390 -18.031  1.00  0.66           N  
ATOM   1304  CA  PRO A  88       7.297  29.989 -18.507  1.00  0.66           C  
ATOM   1305  C   PRO A  88       7.252  28.523 -18.974  1.00  0.66           C  
ATOM   1306  O   PRO A  88       6.242  27.837 -18.779  1.00  0.66           O  
ATOM   1307  CB  PRO A  88       7.072  30.969 -19.658  1.00  0.66           C  
ATOM   1308  CG  PRO A  88       7.837  32.212 -19.241  1.00  0.66           C  
ATOM   1309  CD  PRO A  88       9.080  31.691 -18.567  1.00  0.66           C  
ATOM   1310  HA  PRO A  88       6.552  30.170 -17.725  1.00  0.66           H  
ATOM   1311 1HB  PRO A  88       7.431  30.531 -20.604  1.00  0.66           H  
ATOM   1312 2HB  PRO A  88       5.993  31.154 -19.778  1.00  0.66           H  
ATOM   1313 1HG  PRO A  88       8.059  32.836 -20.120  1.00  0.66           H  
ATOM   1314 2HG  PRO A  88       7.217  32.824 -18.563  1.00  0.66           H  
ATOM   1315 1HD  PRO A  88       9.889  31.567 -19.296  1.00  0.66           H  
ATOM   1316 2HD  PRO A  88       9.336  32.385 -17.770  1.00  0.66           H  
ATOM   1317  N   GLU A  89       8.379  27.995 -19.482  1.00  0.65           N  
ATOM   1318  CA  GLU A  89       8.427  26.615 -19.973  1.00  0.65           C  
ATOM   1319  C   GLU A  89       8.543  25.583 -18.853  1.00  0.65           C  
ATOM   1320  O   GLU A  89       8.528  24.378 -19.110  1.00  0.65           O  
ATOM   1321  CB  GLU A  89       9.594  26.420 -20.942  1.00  0.65           C  
ATOM   1322  CG  GLU A  89       9.489  27.208 -22.247  1.00  0.65           C  
ATOM   1323  CD  GLU A  89       8.339  26.754 -23.140  1.00  0.65           C  
ATOM   1324  OE1 GLU A  89       8.217  25.568 -23.395  1.00  0.65           O  
ATOM   1325  OE2 GLU A  89       7.591  27.598 -23.574  1.00  0.65           O  
ATOM   1326  H   GLU A  89       9.206  28.565 -19.583  1.00  0.65           H  
ATOM   1327  HA  GLU A  89       7.499  26.416 -20.510  1.00  0.65           H  
ATOM   1328 1HB  GLU A  89      10.522  26.719 -20.447  1.00  0.65           H  
ATOM   1329 2HB  GLU A  89       9.685  25.364 -21.192  1.00  0.65           H  
ATOM   1330 1HG  GLU A  89       9.350  28.262 -22.004  1.00  0.65           H  
ATOM   1331 2HG  GLU A  89      10.427  27.111 -22.793  1.00  0.65           H  
ATOM   1332  N   ASP A  90       8.617  26.045 -17.607  1.00  0.64           N  
ATOM   1333  CA  ASP A  90       8.637  25.145 -16.472  1.00  0.64           C  
ATOM   1334  C   ASP A  90       7.196  24.897 -16.001  1.00  0.64           C  
ATOM   1335  O   ASP A  90       6.973  24.132 -15.050  1.00  0.64           O  
ATOM   1336  CB  ASP A  90       9.513  25.700 -15.333  1.00  0.64           C  
ATOM   1337  CG  ASP A  90      11.064  25.716 -15.614  1.00  0.64           C  
ATOM   1338  OD1 ASP A  90      11.623  24.683 -15.991  1.00  0.64           O  
ATOM   1339  OD2 ASP A  90      11.666  26.775 -15.488  1.00  0.64           O  
ATOM   1340  H   ASP A  90       8.643  27.046 -17.428  1.00  0.64           H  
ATOM   1341  HA  ASP A  90       9.050  24.195 -16.795  1.00  0.64           H  
ATOM   1342 1HB  ASP A  90       9.198  26.718 -15.117  1.00  0.64           H  
ATOM   1343 2HB  ASP A  90       9.337  25.119 -14.429  1.00  0.64           H  
ATOM   1344  N   THR A  91       6.211  25.543 -16.674  1.00  0.63           N  
ATOM   1345  CA  THR A  91       4.805  25.313 -16.357  1.00  0.63           C  
ATOM   1346  C   THR A  91       4.479  23.865 -16.672  1.00  0.63           C  
ATOM   1347  O   THR A  91       4.665  23.413 -17.804  1.00  0.63           O  
ATOM   1348  CB  THR A  91       3.877  26.213 -17.196  1.00  0.63           C  
ATOM   1349  OG1 THR A  91       4.158  27.606 -16.940  1.00  0.63           O  
ATOM   1350  CG2 THR A  91       2.400  25.880 -16.961  1.00  0.63           C  
ATOM   1351  H   THR A  91       6.425  26.194 -17.430  1.00  0.63           H  
ATOM   1352  HA  THR A  91       4.647  25.498 -15.300  1.00  0.63           H  
ATOM   1353  HB  THR A  91       4.090  26.031 -18.249  1.00  0.63           H  
ATOM   1354  HG1 THR A  91       4.959  27.853 -17.468  1.00  0.63           H  
ATOM   1355 1HG2 THR A  91       1.784  26.513 -17.596  1.00  0.63           H  
ATOM   1356 2HG2 THR A  91       2.226  24.835 -17.215  1.00  0.63           H  
ATOM   1357 3HG2 THR A  91       2.127  26.029 -15.950  1.00  0.63           H  
ATOM   1358  N   ALA A  92       3.996  23.136 -15.680  1.00  0.61           N  
ATOM   1359  CA  ALA A  92       3.741  21.714 -15.873  1.00  0.61           C  
ATOM   1360  C   ALA A  92       3.116  21.063 -14.669  1.00  0.61           C  
ATOM   1361  O   ALA A  92       3.103  21.636 -13.575  1.00  0.61           O  
ATOM   1362  CB  ALA A  92       5.023  20.986 -16.170  1.00  0.61           C  
ATOM   1363  H   ALA A  92       3.816  23.594 -14.787  1.00  0.61           H  
ATOM   1364  HA  ALA A  92       3.049  21.605 -16.703  1.00  0.61           H  
ATOM   1365 1HB  ALA A  92       4.808  19.936 -16.311  1.00  0.61           H  
ATOM   1366 2HB  ALA A  92       5.522  21.363 -17.052  1.00  0.61           H  
ATOM   1367 3HB  ALA A  92       5.659  21.123 -15.316  1.00  0.61           H  
ATOM   1368  N   VAL A  93       2.667  19.825 -14.849  1.00  0.60           N  
ATOM   1369  CA  VAL A  93       2.313  19.046 -13.684  1.00  0.60           C  
ATOM   1370  C   VAL A  93       3.532  18.212 -13.294  1.00  0.60           C  
ATOM   1371  O   VAL A  93       4.136  17.533 -14.129  1.00  0.60           O  
ATOM   1372  CB  VAL A  93       1.107  18.134 -13.927  1.00  0.60           C  
ATOM   1373  CG1 VAL A  93       0.824  17.318 -12.654  1.00  0.60           C  
ATOM   1374  CG2 VAL A  93      -0.086  18.971 -14.280  1.00  0.60           C  
ATOM   1375  H   VAL A  93       2.631  19.401 -15.778  1.00  0.60           H  
ATOM   1376  HA  VAL A  93       2.068  19.718 -12.871  1.00  0.60           H  
ATOM   1377  HB  VAL A  93       1.333  17.442 -14.739  1.00  0.60           H  
ATOM   1378 1HG1 VAL A  93      -0.030  16.666 -12.817  1.00  0.60           H  
ATOM   1379 2HG1 VAL A  93       1.688  16.719 -12.388  1.00  0.60           H  
ATOM   1380 3HG1 VAL A  93       0.603  17.997 -11.840  1.00  0.60           H  
ATOM   1381 1HG2 VAL A  93      -0.945  18.329 -14.452  1.00  0.60           H  
ATOM   1382 2HG2 VAL A  93      -0.298  19.652 -13.457  1.00  0.60           H  
ATOM   1383 3HG2 VAL A  93       0.126  19.546 -15.182  1.00  0.60           H  
ATOM   1384  N   TYR A  94       3.920  18.300 -12.041  1.00  0.59           N  
ATOM   1385  CA  TYR A  94       5.064  17.570 -11.539  1.00  0.59           C  
ATOM   1386  C   TYR A  94       4.567  16.355 -10.810  1.00  0.59           C  
ATOM   1387  O   TYR A  94       3.527  16.415 -10.155  1.00  0.59           O  
ATOM   1388  CB  TYR A  94       5.885  18.478 -10.631  1.00  0.59           C  
ATOM   1389  CG  TYR A  94       6.638  19.559 -11.396  1.00  0.59           C  
ATOM   1390  CD1 TYR A  94       5.951  20.650 -11.906  1.00  0.59           C  
ATOM   1391  CD2 TYR A  94       8.021  19.476 -11.558  1.00  0.59           C  
ATOM   1392  CE1 TYR A  94       6.631  21.625 -12.607  1.00  0.59           C  
ATOM   1393  CE2 TYR A  94       8.693  20.474 -12.242  1.00  0.59           C  
ATOM   1394  CZ  TYR A  94       7.983  21.551 -12.777  1.00  0.59           C  
ATOM   1395  OH  TYR A  94       8.623  22.557 -13.511  1.00  0.59           O  
ATOM   1396  H   TYR A  94       3.388  18.888 -11.411  1.00  0.59           H  
ATOM   1397  HA  TYR A  94       5.677  17.244 -12.373  1.00  0.59           H  
ATOM   1398 1HB  TYR A  94       5.229  18.960  -9.926  1.00  0.59           H  
ATOM   1399 2HB  TYR A  94       6.601  17.887 -10.070  1.00  0.59           H  
ATOM   1400  HD1 TYR A  94       4.866  20.726 -11.782  1.00  0.59           H  
ATOM   1401  HD2 TYR A  94       8.571  18.625 -11.150  1.00  0.59           H  
ATOM   1402  HE1 TYR A  94       6.100  22.456 -13.042  1.00  0.59           H  
ATOM   1403  HE2 TYR A  94       9.769  20.406 -12.378  1.00  0.59           H  
ATOM   1404  HH  TYR A  94       7.941  23.120 -13.972  1.00  0.59           H  
ATOM   1405  N   TYR A  95       5.298  15.254 -10.933  1.00  0.61           N  
ATOM   1406  CA  TYR A  95       4.939  14.033 -10.232  1.00  0.61           C  
ATOM   1407  C   TYR A  95       6.115  13.443  -9.497  1.00  0.61           C  
ATOM   1408  O   TYR A  95       7.230  13.380 -10.012  1.00  0.61           O  
ATOM   1409  CB  TYR A  95       4.426  12.969 -11.200  1.00  0.61           C  
ATOM   1410  CG  TYR A  95       3.189  13.333 -11.972  1.00  0.61           C  
ATOM   1411  CD1 TYR A  95       3.298  14.060 -13.154  1.00  0.61           C  
ATOM   1412  CD2 TYR A  95       1.948  12.912 -11.526  1.00  0.61           C  
ATOM   1413  CE1 TYR A  95       2.164  14.362 -13.877  1.00  0.61           C  
ATOM   1414  CE2 TYR A  95       0.816  13.217 -12.250  1.00  0.61           C  
ATOM   1415  CZ  TYR A  95       0.920  13.935 -13.424  1.00  0.61           C  
ATOM   1416  OH  TYR A  95      -0.213  14.226 -14.156  1.00  0.61           O  
ATOM   1417  H   TYR A  95       6.123  15.282 -11.523  1.00  0.61           H  
ATOM   1418  HA  TYR A  95       4.174  14.260  -9.496  1.00  0.61           H  
ATOM   1419 1HB  TYR A  95       5.212  12.730 -11.919  1.00  0.61           H  
ATOM   1420 2HB  TYR A  95       4.214  12.058 -10.638  1.00  0.61           H  
ATOM   1421  HD1 TYR A  95       4.276  14.390 -13.513  1.00  0.61           H  
ATOM   1422  HD2 TYR A  95       1.864  12.336 -10.597  1.00  0.61           H  
ATOM   1423  HE1 TYR A  95       2.245  14.926 -14.802  1.00  0.61           H  
ATOM   1424  HE2 TYR A  95      -0.161  12.883 -11.895  1.00  0.61           H  
ATOM   1425  HH  TYR A  95       0.020  14.798 -14.898  1.00  0.61           H  
ATOM   1426  N   CYS A  96       5.821  12.935  -8.325  1.00  0.65           N  
ATOM   1427  CA  CYS A  96       6.746  12.237  -7.456  1.00  0.65           C  
ATOM   1428  C   CYS A  96       6.614  10.747  -7.662  1.00  0.65           C  
ATOM   1429  O   CYS A  96       5.506  10.216  -7.807  1.00  0.65           O  
ATOM   1430  CB  CYS A  96       6.483  12.605  -6.014  1.00  0.65           C  
ATOM   1431  SG  CYS A  96       7.462  11.808  -4.821  1.00  0.65           S  
ATOM   1432  H   CYS A  96       4.869  13.078  -7.990  1.00  0.65           H  
ATOM   1433  HA  CYS A  96       7.762  12.543  -7.705  1.00  0.65           H  
ATOM   1434 1HB  CYS A  96       6.622  13.679  -5.909  1.00  0.65           H  
ATOM   1435 2HB  CYS A  96       5.443  12.386  -5.783  1.00  0.65           H  
ATOM   1436  N   ALA A  97       7.746  10.071  -7.698  1.00  0.75           N  
ATOM   1437  CA  ALA A  97       7.748   8.638  -7.887  1.00  0.75           C  
ATOM   1438  C   ALA A  97       8.711   7.950  -6.934  1.00  0.75           C  
ATOM   1439  O   ALA A  97       9.708   8.535  -6.501  1.00  0.75           O  
ATOM   1440  CB  ALA A  97       8.111   8.328  -9.317  1.00  0.75           C  
ATOM   1441  H   ALA A  97       8.623  10.576  -7.620  1.00  0.75           H  
ATOM   1442  HA  ALA A  97       6.751   8.272  -7.681  1.00  0.75           H  
ATOM   1443 1HB  ALA A  97       8.066   7.259  -9.474  1.00  0.75           H  
ATOM   1444 2HB  ALA A  97       7.413   8.809  -9.954  1.00  0.75           H  
ATOM   1445 3HB  ALA A  97       9.112   8.696  -9.532  1.00  0.75           H  
ATOM   1446  N   ALA A  98       8.420   6.681  -6.639  1.00  0.93           N  
ATOM   1447  CA  ALA A  98       9.257   5.901  -5.725  1.00  0.93           C  
ATOM   1448  C   ALA A  98       9.520   4.488  -6.206  1.00  0.93           C  
ATOM   1449  O   ALA A  98       8.658   3.860  -6.842  1.00  0.93           O  
ATOM   1450  CB  ALA A  98       8.576   5.783  -4.372  1.00  0.93           C  
ATOM   1451  H   ALA A  98       7.578   6.279  -7.049  1.00  0.93           H  
ATOM   1452  HA  ALA A  98      10.207   6.418  -5.625  1.00  0.93           H  
ATOM   1453 1HB  ALA A  98       9.221   5.234  -3.686  1.00  0.93           H  
ATOM   1454 2HB  ALA A  98       8.362   6.750  -3.975  1.00  0.93           H  
ATOM   1455 3HB  ALA A  98       7.649   5.253  -4.485  1.00  0.93           H  
ATOM   1456  N   ARG A  99      10.685   3.949  -5.831  1.00  1.24           N  
ATOM   1457  CA  ARG A  99      10.939   2.545  -6.132  1.00  1.24           C  
ATOM   1458  C   ARG A  99      11.618   1.754  -5.022  1.00  1.24           C  
ATOM   1459  O   ARG A  99      12.495   2.242  -4.294  1.00  1.24           O  
ATOM   1460  CB  ARG A  99      11.794   2.401  -7.375  1.00  1.24           C  
ATOM   1461  CG  ARG A  99      13.175   2.922  -7.310  1.00  1.24           C  
ATOM   1462  CD  ARG A  99      13.919   2.566  -8.553  1.00  1.24           C  
ATOM   1463  NE  ARG A  99      15.246   3.082  -8.535  1.00  1.24           N  
ATOM   1464  CZ  ARG A  99      16.224   2.550  -7.824  1.00  1.24           C  
ATOM   1465  NH1 ARG A  99      16.013   1.520  -7.044  1.00  1.24           N  
ATOM   1466  NH2 ARG A  99      17.380   3.115  -7.909  1.00  1.24           N  
ATOM   1467  H   ARG A  99      11.391   4.534  -5.379  1.00  1.24           H  
ATOM   1468  HA  ARG A  99       9.983   2.061  -6.328  1.00  1.24           H  
ATOM   1469 1HB  ARG A  99      11.820   1.357  -7.698  1.00  1.24           H  
ATOM   1470 2HB  ARG A  99      11.362   2.967  -8.137  1.00  1.24           H  
ATOM   1471 1HG  ARG A  99      13.150   4.009  -7.213  1.00  1.24           H  
ATOM   1472 2HG  ARG A  99      13.690   2.479  -6.454  1.00  1.24           H  
ATOM   1473 1HD  ARG A  99      13.969   1.482  -8.655  1.00  1.24           H  
ATOM   1474 2HD  ARG A  99      13.402   2.990  -9.416  1.00  1.24           H  
ATOM   1475  HE  ARG A  99      15.507   3.882  -9.130  1.00  1.24           H  
ATOM   1476 1HH1 ARG A  99      15.090   1.100  -6.984  1.00  1.24           H  
ATOM   1477 2HH1 ARG A  99      16.773   1.166  -6.459  1.00  1.24           H  
ATOM   1478 1HH2 ARG A  99      17.440   3.932  -8.531  1.00  1.24           H  
ATOM   1479 2HH2 ARG A  99      18.162   2.785  -7.369  1.00  1.24           H  
ATOM   1480  N   ASP A 100      11.240   0.477  -4.970  1.00  1.77           N  
ATOM   1481  CA  ASP A 100      11.789  -0.518  -4.055  1.00  1.77           C  
ATOM   1482  C   ASP A 100      12.965  -1.237  -4.733  1.00  1.77           C  
ATOM   1483  O   ASP A 100      13.467  -0.773  -5.758  1.00  1.77           O  
ATOM   1484  CB  ASP A 100      10.642  -1.485  -3.634  1.00  1.77           C  
ATOM   1485  CG  ASP A 100      10.840  -2.270  -2.263  1.00  1.77           C  
ATOM   1486  OD1 ASP A 100      11.949  -2.632  -1.978  1.00  1.77           O  
ATOM   1487  OD2 ASP A 100       9.880  -2.460  -1.510  1.00  1.77           O  
ATOM   1488  H   ASP A 100      10.499   0.168  -5.616  1.00  1.77           H  
ATOM   1489  HA  ASP A 100      12.164  -0.011  -3.170  1.00  1.77           H  
ATOM   1490 1HB  ASP A 100       9.715  -0.911  -3.563  1.00  1.77           H  
ATOM   1491 2HB  ASP A 100      10.490  -2.215  -4.434  1.00  1.77           H  
ATOM   1492  N   ARG A 101      13.403  -2.362  -4.143  1.00  2.55           N  
ATOM   1493  CA  ARG A 101      14.520  -3.219  -4.577  1.00  2.55           C  
ATOM   1494  C   ARG A 101      15.888  -2.567  -4.381  1.00  2.55           C  
ATOM   1495  O   ARG A 101      16.912  -3.075  -4.851  1.00  2.55           O  
ATOM   1496  CB  ARG A 101      14.351  -3.590  -6.053  1.00  2.55           C  
ATOM   1497  CG  ARG A 101      13.035  -4.311  -6.383  1.00  2.55           C  
ATOM   1498  CD  ARG A 101      12.906  -4.634  -7.833  1.00  2.55           C  
ATOM   1499  NE  ARG A 101      11.627  -5.280  -8.126  1.00  2.55           N  
ATOM   1500  CZ  ARG A 101      10.468  -4.613  -8.371  1.00  2.55           C  
ATOM   1501  NH1 ARG A 101      10.444  -3.297  -8.363  1.00  2.55           N  
ATOM   1502  NH2 ARG A 101       9.355  -5.283  -8.612  1.00  2.55           N  
ATOM   1503  H   ARG A 101      12.932  -2.636  -3.290  1.00  2.55           H  
ATOM   1504  HA  ARG A 101      14.488  -4.135  -3.985  1.00  2.55           H  
ATOM   1505 1HB  ARG A 101      14.449  -2.725  -6.696  1.00  2.55           H  
ATOM   1506 2HB  ARG A 101      15.154  -4.272  -6.329  1.00  2.55           H  
ATOM   1507 1HG  ARG A 101      12.985  -5.243  -5.820  1.00  2.55           H  
ATOM   1508 2HG  ARG A 101      12.190  -3.680  -6.108  1.00  2.55           H  
ATOM   1509 1HD  ARG A 101      12.965  -3.713  -8.416  1.00  2.55           H  
ATOM   1510 2HD  ARG A 101      13.708  -5.307  -8.133  1.00  2.55           H  
ATOM   1511  HE  ARG A 101      11.602  -6.291  -8.139  1.00  2.55           H  
ATOM   1512 1HH1 ARG A 101      11.283  -2.768  -8.183  1.00  2.55           H  
ATOM   1513 2HH1 ARG A 101       9.559  -2.780  -8.528  1.00  2.55           H  
ATOM   1514 1HH2 ARG A 101       9.361  -6.291  -8.618  1.00  2.55           H  
ATOM   1515 2HH2 ARG A 101       8.495  -4.777  -8.790  1.00  2.55           H  
ATOM   1516  N   LEU A 102      15.905  -1.472  -3.631  1.00  3.59           N  
ATOM   1517  CA  LEU A 102      17.088  -0.688  -3.292  1.00  3.59           C  
ATOM   1518  C   LEU A 102      17.827  -0.252  -4.568  1.00  3.59           C  
ATOM   1519  O   LEU A 102      17.759   0.908  -4.972  1.00  3.59           O  
ATOM   1520  CB  LEU A 102      18.007  -1.507  -2.374  1.00  3.59           C  
ATOM   1521  CG  LEU A 102      17.373  -1.934  -1.025  1.00  3.59           C  
ATOM   1522  CD1 LEU A 102      18.354  -2.812  -0.280  1.00  3.59           C  
ATOM   1523  CD2 LEU A 102      16.988  -0.728  -0.202  1.00  3.59           C  
ATOM   1524  H   LEU A 102      15.015  -1.150  -3.282  1.00  3.59           H  
ATOM   1525  HA  LEU A 102      16.768   0.207  -2.757  1.00  3.59           H  
ATOM   1526 1HB  LEU A 102      18.330  -2.410  -2.879  1.00  3.59           H  
ATOM   1527 2HB  LEU A 102      18.888  -0.909  -2.145  1.00  3.59           H  
ATOM   1528  HG  LEU A 102      16.476  -2.522  -1.225  1.00  3.59           H  
ATOM   1529 1HD1 LEU A 102      17.909  -3.139   0.659  1.00  3.59           H  
ATOM   1530 2HD1 LEU A 102      18.599  -3.683  -0.889  1.00  3.59           H  
ATOM   1531 3HD1 LEU A 102      19.263  -2.247  -0.073  1.00  3.59           H  
ATOM   1532 1HD2 LEU A 102      16.537  -1.060   0.732  1.00  3.59           H  
ATOM   1533 2HD2 LEU A 102      17.863  -0.159   0.012  1.00  3.59           H  
ATOM   1534 3HD2 LEU A 102      16.271  -0.110  -0.751  1.00  3.59           H  
ATOM   1535  N   GLY A 103      18.576  -1.165  -5.180  1.00  4.75           N  
ATOM   1536  CA  GLY A 103      19.237  -0.914  -6.458  1.00  4.75           C  
ATOM   1537  C   GLY A 103      20.414   0.047  -6.383  1.00  4.75           C  
ATOM   1538  O   GLY A 103      20.858   0.549  -7.421  1.00  4.75           O  
ATOM   1539  H   GLY A 103      18.555  -2.107  -4.806  1.00  4.75           H  
ATOM   1540 1HA  GLY A 103      19.577  -1.867  -6.864  1.00  4.75           H  
ATOM   1541 2HA  GLY A 103      18.502  -0.529  -7.163  1.00  4.75           H  
ATOM   1542  N   GLY A 104      20.941   0.280  -5.180  1.00  5.71           N  
ATOM   1543  CA  GLY A 104      22.011   1.257  -4.959  1.00  5.71           C  
ATOM   1544  C   GLY A 104      23.241   1.028  -5.827  1.00  5.71           C  
ATOM   1545  O   GLY A 104      23.873   1.983  -6.283  1.00  5.71           O  
ATOM   1546  H   GLY A 104      20.538  -0.203  -4.390  1.00  5.71           H  
ATOM   1547 1HA  GLY A 104      21.621   2.259  -5.142  1.00  5.71           H  
ATOM   1548 2HA  GLY A 104      22.304   1.230  -3.911  1.00  5.71           H  
ATOM   1549  N   ALA A 105      23.529  -0.236  -6.138  1.00  6.22           N  
ATOM   1550  CA  ALA A 105      24.676  -0.591  -6.963  1.00  6.22           C  
ATOM   1551  C   ALA A 105      24.615   0.096  -8.326  1.00  6.22           C  
ATOM   1552  O   ALA A 105      25.653   0.387  -8.923  1.00  6.22           O  
ATOM   1553  CB  ALA A 105      24.729  -2.096  -7.154  1.00  6.22           C  
ATOM   1554  H   ALA A 105      22.953  -0.969  -5.756  1.00  6.22           H  
ATOM   1555  HA  ALA A 105      25.579  -0.258  -6.453  1.00  6.22           H  
ATOM   1556 1HB  ALA A 105      25.602  -2.353  -7.754  1.00  6.22           H  
ATOM   1557 2HB  ALA A 105      24.797  -2.584  -6.184  1.00  6.22           H  
ATOM   1558 3HB  ALA A 105      23.828  -2.426  -7.666  1.00  6.22           H  
ATOM   1559  N   GLY A 106      23.402   0.298  -8.848  1.00  6.21           N  
ATOM   1560  CA  GLY A 106      23.234   0.957 -10.132  1.00  6.21           C  
ATOM   1561  C   GLY A 106      22.618   2.346  -9.952  1.00  6.21           C  
ATOM   1562  O   GLY A 106      22.686   3.180 -10.861  1.00  6.21           O  
ATOM   1563  H   GLY A 106      22.574   0.058  -8.312  1.00  6.21           H  
ATOM   1564 1HA  GLY A 106      24.197   1.043 -10.633  1.00  6.21           H  
ATOM   1565 2HA  GLY A 106      22.592   0.350 -10.768  1.00  6.21           H  
ATOM   1566  N   THR A 107      22.002   2.578  -8.779  1.00  5.77           N  
ATOM   1567  CA  THR A 107      21.286   3.812  -8.458  1.00  5.77           C  
ATOM   1568  C   THR A 107      20.405   4.272  -9.622  1.00  5.77           C  
ATOM   1569  O   THR A 107      20.381   5.452  -9.960  1.00  5.77           O  
ATOM   1570  CB  THR A 107      22.216   4.950  -7.975  1.00  5.77           C  
ATOM   1571  OG1 THR A 107      23.073   4.496  -6.881  1.00  5.77           O  
ATOM   1572  CG2 THR A 107      21.359   6.135  -7.465  1.00  5.77           C  
ATOM   1573  H   THR A 107      21.993   1.842  -8.084  1.00  5.77           H  
ATOM   1574  HA  THR A 107      20.622   3.592  -7.622  1.00  5.77           H  
ATOM   1575  HB  THR A 107      22.842   5.276  -8.805  1.00  5.77           H  
ATOM   1576  HG1 THR A 107      23.321   3.537  -6.942  1.00  5.77           H  
ATOM   1577 1HG2 THR A 107      22.011   6.938  -7.127  1.00  5.77           H  
ATOM   1578 2HG2 THR A 107      20.718   6.499  -8.271  1.00  5.77           H  
ATOM   1579 3HG2 THR A 107      20.738   5.802  -6.634  1.00  5.77           H  
ATOM   1580  N   ALA A 108      19.671   3.320 -10.217  1.00  5.05           N  
ATOM   1581  CA  ALA A 108      18.814   3.561 -11.380  1.00  5.05           C  
ATOM   1582  C   ALA A 108      17.832   4.707 -11.155  1.00  5.05           C  
ATOM   1583  O   ALA A 108      17.211   4.825 -10.085  1.00  5.05           O  
ATOM   1584  CB  ALA A 108      18.049   2.297 -11.715  1.00  5.05           C  
ATOM   1585  H   ALA A 108      19.751   2.381  -9.857  1.00  5.05           H  
ATOM   1586  HA  ALA A 108      19.457   3.828 -12.220  1.00  5.05           H  
ATOM   1587 1HB  ALA A 108      17.434   2.465 -12.604  1.00  5.05           H  
ATOM   1588 2HB  ALA A 108      18.751   1.487 -11.909  1.00  5.05           H  
ATOM   1589 3HB  ALA A 108      17.405   2.026 -10.883  1.00  5.05           H  
ATOM   1590  N   THR A 109      17.678   5.535 -12.201  1.00  4.16           N  
ATOM   1591  CA  THR A 109      16.836   6.729 -12.143  1.00  4.16           C  
ATOM   1592  C   THR A 109      15.646   6.718 -13.126  1.00  4.16           C  
ATOM   1593  O   THR A 109      14.734   7.544 -13.024  1.00  4.16           O  
ATOM   1594  CB  THR A 109      17.717   7.942 -12.486  1.00  4.16           C  
ATOM   1595  OG1 THR A 109      18.128   7.886 -13.861  1.00  4.16           O  
ATOM   1596  CG2 THR A 109      19.001   7.838 -11.671  1.00  4.16           C  
ATOM   1597  H   THR A 109      18.213   5.355 -13.037  1.00  4.16           H  
ATOM   1598  HA  THR A 109      16.446   6.830 -11.129  1.00  4.16           H  
ATOM   1599  HB  THR A 109      17.190   8.871 -12.267  1.00  4.16           H  
ATOM   1600  HG1 THR A 109      17.397   8.152 -14.427  1.00  4.16           H  
ATOM   1601 1HG2 THR A 109      19.641   8.679 -11.910  1.00  4.16           H  
ATOM   1602 2HG2 THR A 109      18.785   7.823 -10.613  1.00  4.16           H  
ATOM   1603 3HG2 THR A 109      19.519   6.919 -11.925  1.00  4.16           H  
ATOM   1604  N   PHE A 110      15.684   5.787 -14.078  1.00  3.27           N  
ATOM   1605  CA  PHE A 110      14.742   5.650 -15.199  1.00  3.27           C  
ATOM   1606  C   PHE A 110      13.264   5.433 -14.863  1.00  3.27           C  
ATOM   1607  O   PHE A 110      12.904   4.673 -13.972  1.00  3.27           O  
ATOM   1608  CB  PHE A 110      15.247   4.551 -16.140  1.00  3.27           C  
ATOM   1609  CG  PHE A 110      14.325   4.200 -17.268  1.00  3.27           C  
ATOM   1610  CD1 PHE A 110      14.081   5.074 -18.316  1.00  3.27           C  
ATOM   1611  CD2 PHE A 110      13.731   2.948 -17.298  1.00  3.27           C  
ATOM   1612  CE1 PHE A 110      13.235   4.714 -19.349  1.00  3.27           C  
ATOM   1613  CE2 PHE A 110      12.899   2.585 -18.336  1.00  3.27           C  
ATOM   1614  CZ  PHE A 110      12.643   3.471 -19.356  1.00  3.27           C  
ATOM   1615  H   PHE A 110      16.444   5.126 -14.037  1.00  3.27           H  
ATOM   1616  HA  PHE A 110      14.797   6.582 -15.762  1.00  3.27           H  
ATOM   1617 1HB  PHE A 110      16.202   4.854 -16.566  1.00  3.27           H  
ATOM   1618 2HB  PHE A 110      15.428   3.644 -15.562  1.00  3.27           H  
ATOM   1619  HD1 PHE A 110      14.556   6.055 -18.315  1.00  3.27           H  
ATOM   1620  HD2 PHE A 110      13.935   2.240 -16.479  1.00  3.27           H  
ATOM   1621  HE1 PHE A 110      13.042   5.413 -20.162  1.00  3.27           H  
ATOM   1622  HE2 PHE A 110      12.442   1.595 -18.344  1.00  3.27           H  
ATOM   1623  HZ  PHE A 110      11.981   3.186 -20.174  1.00  3.27           H  
ATOM   1624  N   TRP A 111      12.410   6.112 -15.630  1.00  2.50           N  
ATOM   1625  CA  TRP A 111      10.946   6.087 -15.530  1.00  2.50           C  
ATOM   1626  C   TRP A 111      10.334   4.698 -15.323  1.00  2.50           C  
ATOM   1627  O   TRP A 111       9.426   4.519 -14.507  1.00  2.50           O  
ATOM   1628  CB  TRP A 111      10.377   6.678 -16.829  1.00  2.50           C  
ATOM   1629  CG  TRP A 111       8.885   6.708 -16.907  1.00  2.50           C  
ATOM   1630  CD1 TRP A 111       8.059   7.686 -16.456  1.00  2.50           C  
ATOM   1631  CD2 TRP A 111       8.026   5.696 -17.489  1.00  2.50           C  
ATOM   1632  NE1 TRP A 111       6.746   7.347 -16.697  1.00  2.50           N  
ATOM   1633  CE2 TRP A 111       6.712   6.135 -17.326  1.00  2.50           C  
ATOM   1634  CE3 TRP A 111       8.265   4.469 -18.125  1.00  2.50           C  
ATOM   1635  CZ2 TRP A 111       5.632   5.391 -17.767  1.00  2.50           C  
ATOM   1636  CZ3 TRP A 111       7.184   3.723 -18.567  1.00  2.50           C  
ATOM   1637  CH2 TRP A 111       5.900   4.172 -18.392  1.00  2.50           C  
ATOM   1638  H   TRP A 111      12.808   6.704 -16.343  1.00  2.50           H  
ATOM   1639  HA  TRP A 111      10.650   6.709 -14.691  1.00  2.50           H  
ATOM   1640 1HB  TRP A 111      10.742   7.691 -16.958  1.00  2.50           H  
ATOM   1641 2HB  TRP A 111      10.743   6.095 -17.675  1.00  2.50           H  
ATOM   1642  HD1 TRP A 111       8.388   8.598 -15.973  1.00  2.50           H  
ATOM   1643  HE1 TRP A 111       5.933   7.891 -16.454  1.00  2.50           H  
ATOM   1644  HE3 TRP A 111       9.280   4.109 -18.270  1.00  2.50           H  
ATOM   1645  HZ2 TRP A 111       4.604   5.731 -17.640  1.00  2.50           H  
ATOM   1646  HZ3 TRP A 111       7.380   2.770 -19.059  1.00  2.50           H  
ATOM   1647  HH2 TRP A 111       5.071   3.561 -18.752  1.00  2.50           H  
ATOM   1648  N   GLY A 112      10.825   3.713 -16.053  1.00  1.89           N  
ATOM   1649  CA  GLY A 112      10.251   2.375 -16.015  1.00  1.89           C  
ATOM   1650  C   GLY A 112      10.676   1.561 -14.801  1.00  1.89           C  
ATOM   1651  O   GLY A 112      10.229   0.426 -14.634  1.00  1.89           O  
ATOM   1652  H   GLY A 112      11.599   3.904 -16.674  1.00  1.89           H  
ATOM   1653 1HA  GLY A 112       9.164   2.459 -16.022  1.00  1.89           H  
ATOM   1654 2HA  GLY A 112      10.521   1.840 -16.921  1.00  1.89           H  
ATOM   1655  N   ASP A 113      11.531   2.128 -13.952  1.00  1.45           N  
ATOM   1656  CA  ASP A 113      11.981   1.434 -12.762  1.00  1.45           C  
ATOM   1657  C   ASP A 113      11.177   1.847 -11.533  1.00  1.45           C  
ATOM   1658  O   ASP A 113      11.482   1.393 -10.429  1.00  1.45           O  
ATOM   1659  CB  ASP A 113      13.461   1.711 -12.484  1.00  1.45           C  
ATOM   1660  CG  ASP A 113      14.424   1.146 -13.545  1.00  1.45           C  
ATOM   1661  OD1 ASP A 113      14.232   0.035 -13.994  1.00  1.45           O  
ATOM   1662  OD2 ASP A 113      15.342   1.853 -13.898  1.00  1.45           O  
ATOM   1663  H   ASP A 113      11.881   3.070 -14.116  1.00  1.45           H  
ATOM   1664  HA  ASP A 113      11.848   0.363 -12.911  1.00  1.45           H  
ATOM   1665 1HB  ASP A 113      13.614   2.793 -12.419  1.00  1.45           H  
ATOM   1666 2HB  ASP A 113      13.730   1.290 -11.519  1.00  1.45           H  
ATOM   1667  N   TYR A 114      10.140   2.680 -11.701  1.00  1.15           N  
ATOM   1668  CA  TYR A 114       9.383   3.114 -10.525  1.00  1.15           C  
ATOM   1669  C   TYR A 114       8.168   2.246 -10.237  1.00  1.15           C  
ATOM   1670  O   TYR A 114       7.496   1.762 -11.150  1.00  1.15           O  
ATOM   1671  CB  TYR A 114       9.014   4.584 -10.645  1.00  1.15           C  
ATOM   1672  CG  TYR A 114      10.250   5.489 -10.544  1.00  1.15           C  
ATOM   1673  CD1 TYR A 114      10.924   5.780 -11.666  1.00  1.15           C  
ATOM   1674  CD2 TYR A 114      10.699   6.008  -9.334  1.00  1.15           C  
ATOM   1675  CE1 TYR A 114      12.023   6.571 -11.633  1.00  1.15           C  
ATOM   1676  CE2 TYR A 114      11.823   6.831  -9.292  1.00  1.15           C  
ATOM   1677  CZ  TYR A 114      12.483   7.107 -10.473  1.00  1.15           C  
ATOM   1678  OH  TYR A 114      13.604   7.919 -10.522  1.00  1.15           O  
ATOM   1679  H   TYR A 114       9.898   3.048 -12.627  1.00  1.15           H  
ATOM   1680  HA  TYR A 114      10.017   3.026  -9.671  1.00  1.15           H  
ATOM   1681 1HB  TYR A 114       8.528   4.769 -11.603  1.00  1.15           H  
ATOM   1682 2HB  TYR A 114       8.312   4.857  -9.851  1.00  1.15           H  
ATOM   1683  HD1 TYR A 114      10.590   5.377 -12.601  1.00  1.15           H  
ATOM   1684  HD2 TYR A 114      10.174   5.779  -8.440  1.00  1.15           H  
ATOM   1685  HE1 TYR A 114      12.536   6.777 -12.548  1.00  1.15           H  
ATOM   1686  HE2 TYR A 114      12.171   7.245  -8.341  1.00  1.15           H  
ATOM   1687  HH  TYR A 114      13.987   7.888 -11.440  1.00  1.15           H  
ATOM   1688  N   ASP A 115       7.905   2.042  -8.941  1.00  0.96           N  
ATOM   1689  CA  ASP A 115       6.779   1.243  -8.478  1.00  0.96           C  
ATOM   1690  C   ASP A 115       5.571   2.107  -8.125  1.00  0.96           C  
ATOM   1691  O   ASP A 115       4.427   1.701  -8.337  1.00  0.96           O  
ATOM   1692  CB  ASP A 115       7.177   0.432  -7.238  1.00  0.96           C  
ATOM   1693  CG  ASP A 115       8.275  -0.615  -7.454  1.00  0.96           C  
ATOM   1694  OD1 ASP A 115       8.129  -1.476  -8.300  1.00  0.96           O  
ATOM   1695  OD2 ASP A 115       9.275  -0.547  -6.751  1.00  0.96           O  
ATOM   1696  H   ASP A 115       8.483   2.498  -8.238  1.00  0.96           H  
ATOM   1697  HA  ASP A 115       6.490   0.557  -9.275  1.00  0.96           H  
ATOM   1698 1HB  ASP A 115       7.539   1.123  -6.489  1.00  0.96           H  
ATOM   1699 2HB  ASP A 115       6.294  -0.058  -6.830  1.00  0.96           H  
ATOM   1700  N   TYR A 116       5.825   3.308  -7.589  1.00  0.83           N  
ATOM   1701  CA  TYR A 116       4.718   4.149  -7.151  1.00  0.83           C  
ATOM   1702  C   TYR A 116       4.808   5.528  -7.751  1.00  0.83           C  
ATOM   1703  O   TYR A 116       5.902   6.056  -7.951  1.00  0.83           O  
ATOM   1704  CB  TYR A 116       4.718   4.291  -5.629  1.00  0.83           C  
ATOM   1705  CG  TYR A 116       4.721   2.972  -4.960  1.00  0.83           C  
ATOM   1706  CD1 TYR A 116       5.934   2.417  -4.575  1.00  0.83           C  
ATOM   1707  CD2 TYR A 116       3.551   2.272  -4.788  1.00  0.83           C  
ATOM   1708  CE1 TYR A 116       5.967   1.165  -4.018  1.00  0.83           C  
ATOM   1709  CE2 TYR A 116       3.584   1.016  -4.239  1.00  0.83           C  
ATOM   1710  CZ  TYR A 116       4.783   0.464  -3.863  1.00  0.83           C  
ATOM   1711  OH  TYR A 116       4.813  -0.791  -3.357  1.00  0.83           O  
ATOM   1712  H   TYR A 116       6.786   3.603  -7.438  1.00  0.83           H  
ATOM   1713  HA  TYR A 116       3.779   3.704  -7.477  1.00  0.83           H  
ATOM   1714 1HB  TYR A 116       5.588   4.840  -5.312  1.00  0.83           H  
ATOM   1715 2HB  TYR A 116       3.836   4.846  -5.302  1.00  0.83           H  
ATOM   1716  HD1 TYR A 116       6.862   2.970  -4.727  1.00  0.83           H  
ATOM   1717  HD2 TYR A 116       2.604   2.710  -5.105  1.00  0.83           H  
ATOM   1718  HE1 TYR A 116       6.919   0.718  -3.723  1.00  0.83           H  
ATOM   1719  HE2 TYR A 116       2.664   0.453  -4.121  1.00  0.83           H  
ATOM   1720  HH  TYR A 116       5.720  -1.118  -3.382  1.00  0.83           H  
ATOM   1721  N   TRP A 117       3.642   6.115  -7.994  1.00  0.76           N  
ATOM   1722  CA  TRP A 117       3.528   7.485  -8.473  1.00  0.76           C  
ATOM   1723  C   TRP A 117       2.506   8.216  -7.628  1.00  0.76           C  
ATOM   1724  O   TRP A 117       1.490   7.632  -7.244  1.00  0.76           O  
ATOM   1725  CB  TRP A 117       3.107   7.489  -9.938  1.00  0.76           C  
ATOM   1726  CG  TRP A 117       4.155   6.888 -10.829  1.00  0.76           C  
ATOM   1727  CD1 TRP A 117       4.376   5.560 -11.101  1.00  0.76           C  
ATOM   1728  CD2 TRP A 117       5.126   7.615 -11.583  1.00  0.76           C  
ATOM   1729  NE1 TRP A 117       5.437   5.427 -11.957  1.00  0.76           N  
ATOM   1730  CE2 TRP A 117       5.913   6.672 -12.262  1.00  0.76           C  
ATOM   1731  CE3 TRP A 117       5.393   8.967 -11.734  1.00  0.76           C  
ATOM   1732  CZ2 TRP A 117       6.958   7.049 -13.076  1.00  0.76           C  
ATOM   1733  CZ3 TRP A 117       6.426   9.341 -12.549  1.00  0.76           C  
ATOM   1734  CH2 TRP A 117       7.191   8.405 -13.199  1.00  0.76           C  
ATOM   1735  H   TRP A 117       2.794   5.595  -7.821  1.00  0.76           H  
ATOM   1736  HA  TRP A 117       4.487   7.985  -8.375  1.00  0.76           H  
ATOM   1737 1HB  TRP A 117       2.179   6.933 -10.058  1.00  0.76           H  
ATOM   1738 2HB  TRP A 117       2.922   8.517 -10.258  1.00  0.76           H  
ATOM   1739  HD1 TRP A 117       3.802   4.732 -10.688  1.00  0.76           H  
ATOM   1740  HE1 TRP A 117       5.812   4.552 -12.311  1.00  0.76           H  
ATOM   1741  HE3 TRP A 117       4.793   9.712 -11.210  1.00  0.76           H  
ATOM   1742  HZ2 TRP A 117       7.584   6.323 -13.610  1.00  0.76           H  
ATOM   1743  HZ3 TRP A 117       6.623  10.396 -12.654  1.00  0.76           H  
ATOM   1744  HH2 TRP A 117       7.999   8.738 -13.825  1.00  0.76           H  
ATOM   1745  N   GLY A 118       2.760   9.488  -7.363  1.00  0.71           N  
ATOM   1746  CA  GLY A 118       1.836  10.286  -6.577  1.00  0.71           C  
ATOM   1747  C   GLY A 118       0.754  10.966  -7.378  1.00  0.71           C  
ATOM   1748  O   GLY A 118       0.665  10.835  -8.600  1.00  0.71           O  
ATOM   1749  H   GLY A 118       3.640   9.896  -7.677  1.00  0.71           H  
ATOM   1750 1HA  GLY A 118       1.361   9.648  -5.833  1.00  0.71           H  
ATOM   1751 2HA  GLY A 118       2.400  11.041  -6.027  1.00  0.71           H  
ATOM   1752  N   GLN A 119      -0.047  11.743  -6.657  1.00  0.67           N  
ATOM   1753  CA  GLN A 119      -1.163  12.494  -7.244  1.00  0.67           C  
ATOM   1754  C   GLN A 119      -0.743  13.616  -8.204  1.00  0.67           C  
ATOM   1755  O   GLN A 119      -1.514  14.012  -9.081  1.00  0.67           O  
ATOM   1756  CB  GLN A 119      -2.029  13.077  -6.120  1.00  0.67           C  
ATOM   1757  CG  GLN A 119      -1.357  14.175  -5.275  1.00  0.67           C  
ATOM   1758  CD  GLN A 119      -2.242  14.620  -4.113  1.00  0.67           C  
ATOM   1759  OE1 GLN A 119      -3.222  13.934  -3.795  1.00  0.67           O  
ATOM   1760  NE2 GLN A 119      -1.926  15.752  -3.470  1.00  0.67           N  
ATOM   1761  H   GLN A 119       0.122  11.750  -5.649  1.00  0.67           H  
ATOM   1762  HA  GLN A 119      -1.771  11.791  -7.812  1.00  0.67           H  
ATOM   1763 1HB  GLN A 119      -2.936  13.502  -6.551  1.00  0.67           H  
ATOM   1764 2HB  GLN A 119      -2.331  12.277  -5.446  1.00  0.67           H  
ATOM   1765 1HG  GLN A 119      -0.425  13.783  -4.879  1.00  0.67           H  
ATOM   1766 2HG  GLN A 119      -1.163  15.044  -5.901  1.00  0.67           H  
ATOM   1767 1HE2 GLN A 119      -2.497  16.064  -2.710  1.00  0.67           H  
ATOM   1768 2HE2 GLN A 119      -1.115  16.327  -3.730  1.00  0.67           H  
ATOM   1769  N   GLY A 120       0.474  14.113  -8.037  1.00  0.65           N  
ATOM   1770  CA  GLY A 120       1.010  15.185  -8.860  1.00  0.65           C  
ATOM   1771  C   GLY A 120       0.598  16.573  -8.384  1.00  0.65           C  
ATOM   1772  O   GLY A 120      -0.319  16.730  -7.571  1.00  0.65           O  
ATOM   1773  H   GLY A 120       1.075  13.728  -7.319  1.00  0.65           H  
ATOM   1774 1HA  GLY A 120       2.090  15.110  -8.839  1.00  0.65           H  
ATOM   1775 2HA  GLY A 120       0.704  15.049  -9.894  1.00  0.65           H  
ATOM   1776  N   THR A 121       1.265  17.588  -8.924  1.00  0.63           N  
ATOM   1777  CA  THR A 121       0.977  18.978  -8.586  1.00  0.63           C  
ATOM   1778  C   THR A 121       1.227  19.940  -9.740  1.00  0.63           C  
ATOM   1779  O   THR A 121       2.206  19.818 -10.469  1.00  0.63           O  
ATOM   1780  CB  THR A 121       1.849  19.383  -7.404  1.00  0.63           C  
ATOM   1781  OG1 THR A 121       1.605  20.753  -7.059  1.00  0.63           O  
ATOM   1782  CG2 THR A 121       3.265  19.166  -7.774  1.00  0.63           C  
ATOM   1783  H   THR A 121       2.030  17.355  -9.556  1.00  0.63           H  
ATOM   1784  HA  THR A 121      -0.072  19.052  -8.300  1.00  0.63           H  
ATOM   1785  HB  THR A 121       1.610  18.751  -6.543  1.00  0.63           H  
ATOM   1786  HG1 THR A 121       1.510  21.266  -7.872  1.00  0.63           H  
ATOM   1787 1HG2 THR A 121       3.878  19.402  -6.952  1.00  0.63           H  
ATOM   1788 2HG2 THR A 121       3.419  18.114  -8.034  1.00  0.63           H  
ATOM   1789 3HG2 THR A 121       3.514  19.795  -8.624  1.00  0.63           H  
ATOM   1790  N   GLN A 122       0.377  20.950  -9.862  1.00  0.63           N  
ATOM   1791  CA  GLN A 122       0.529  21.942 -10.926  1.00  0.63           C  
ATOM   1792  C   GLN A 122       1.324  23.172 -10.532  1.00  0.63           C  
ATOM   1793  O   GLN A 122       1.029  23.814  -9.518  1.00  0.63           O  
ATOM   1794  CB  GLN A 122      -0.852  22.373 -11.442  1.00  0.63           C  
ATOM   1795  CG  GLN A 122      -0.855  23.544 -12.484  1.00  0.63           C  
ATOM   1796  CD  GLN A 122      -0.274  23.216 -13.877  1.00  0.63           C  
ATOM   1797  OE1 GLN A 122      -0.340  22.082 -14.357  1.00  0.63           O  
ATOM   1798  NE2 GLN A 122       0.260  24.238 -14.543  1.00  0.63           N  
ATOM   1799  H   GLN A 122      -0.409  21.014  -9.227  1.00  0.63           H  
ATOM   1800  HA  GLN A 122       1.060  21.473 -11.752  1.00  0.63           H  
ATOM   1801 1HB  GLN A 122      -1.340  21.520 -11.912  1.00  0.63           H  
ATOM   1802 2HB  GLN A 122      -1.472  22.680 -10.600  1.00  0.63           H  
ATOM   1803 1HG  GLN A 122      -1.884  23.865 -12.627  1.00  0.63           H  
ATOM   1804 2HG  GLN A 122      -0.273  24.374 -12.075  1.00  0.63           H  
ATOM   1805 1HE2 GLN A 122       0.633  24.101 -15.455  1.00  0.63           H  
ATOM   1806 2HE2 GLN A 122       0.261  25.173 -14.142  1.00  0.63           H  
ATOM   1807  N   VAL A 123       2.315  23.484 -11.358  1.00  0.66           N  
ATOM   1808  CA  VAL A 123       3.135  24.680 -11.237  1.00  0.66           C  
ATOM   1809  C   VAL A 123       2.925  25.536 -12.461  1.00  0.66           C  
ATOM   1810  O   VAL A 123       3.084  25.066 -13.591  1.00  0.66           O  
ATOM   1811  CB  VAL A 123       4.628  24.336 -11.141  1.00  0.66           C  
ATOM   1812  CG1 VAL A 123       5.479  25.617 -11.114  1.00  0.66           C  
ATOM   1813  CG2 VAL A 123       4.887  23.487  -9.872  1.00  0.66           C  
ATOM   1814  H   VAL A 123       2.507  22.853 -12.140  1.00  0.66           H  
ATOM   1815  HA  VAL A 123       2.830  25.245 -10.354  1.00  0.66           H  
ATOM   1816  HB  VAL A 123       4.902  23.788 -12.005  1.00  0.66           H  
ATOM   1817 1HG1 VAL A 123       6.537  25.360 -11.056  1.00  0.66           H  
ATOM   1818 2HG1 VAL A 123       5.298  26.190 -12.022  1.00  0.66           H  
ATOM   1819 3HG1 VAL A 123       5.200  26.208 -10.273  1.00  0.66           H  
ATOM   1820 1HG2 VAL A 123       5.946  23.231  -9.816  1.00  0.66           H  
ATOM   1821 2HG2 VAL A 123       4.606  24.062  -8.996  1.00  0.66           H  
ATOM   1822 3HG2 VAL A 123       4.296  22.568  -9.910  1.00  0.66           H  
ATOM   1823  N   THR A 124       2.563  26.789 -12.245  1.00  0.73           N  
ATOM   1824  CA  THR A 124       2.355  27.694 -13.361  1.00  0.73           C  
ATOM   1825  C   THR A 124       3.313  28.859 -13.251  1.00  0.73           C  
ATOM   1826  O   THR A 124       3.458  29.440 -12.175  1.00  0.73           O  
ATOM   1827  CB  THR A 124       0.891  28.204 -13.431  1.00  0.73           C  
ATOM   1828  OG1 THR A 124      -0.031  27.100 -13.586  1.00  0.73           O  
ATOM   1829  CG2 THR A 124       0.735  29.147 -14.620  1.00  0.73           C  
ATOM   1830  H   THR A 124       2.442  27.119 -11.284  1.00  0.73           H  
ATOM   1831  HA  THR A 124       2.596  27.187 -14.278  1.00  0.73           H  
ATOM   1832  HB  THR A 124       0.649  28.738 -12.513  1.00  0.73           H  
ATOM   1833  HG1 THR A 124      -0.918  27.450 -13.728  1.00  0.73           H  
ATOM   1834 1HG2 THR A 124      -0.291  29.508 -14.665  1.00  0.73           H  
ATOM   1835 2HG2 THR A 124       1.408  29.997 -14.517  1.00  0.73           H  
ATOM   1836 3HG2 THR A 124       0.973  28.613 -15.539  1.00  0.73           H  
ATOM   1837  N   VAL A 125       3.993  29.186 -14.349  1.00  0.85           N  
ATOM   1838  CA  VAL A 125       4.915  30.312 -14.321  1.00  0.85           C  
ATOM   1839  C   VAL A 125       4.471  31.369 -15.333  1.00  0.85           C  
ATOM   1840  O   VAL A 125       4.284  31.070 -16.514  1.00  0.85           O  
ATOM   1841  CB  VAL A 125       6.341  29.846 -14.643  1.00  0.85           C  
ATOM   1842  CG1 VAL A 125       7.287  31.033 -14.591  1.00  0.85           C  
ATOM   1843  CG2 VAL A 125       6.777  28.739 -13.690  1.00  0.85           C  
ATOM   1844  H   VAL A 125       3.875  28.652 -15.211  1.00  0.85           H  
ATOM   1845  HA  VAL A 125       4.909  30.754 -13.328  1.00  0.85           H  
ATOM   1846  HB  VAL A 125       6.362  29.447 -15.644  1.00  0.85           H  
ATOM   1847 1HG1 VAL A 125       8.289  30.716 -14.829  1.00  0.85           H  
ATOM   1848 2HG1 VAL A 125       6.967  31.791 -15.305  1.00  0.85           H  
ATOM   1849 3HG1 VAL A 125       7.275  31.450 -13.585  1.00  0.85           H  
ATOM   1850 1HG2 VAL A 125       7.778  28.416 -13.960  1.00  0.85           H  
ATOM   1851 2HG2 VAL A 125       6.774  29.106 -12.678  1.00  0.85           H  
ATOM   1852 3HG2 VAL A 125       6.096  27.894 -13.774  1.00  0.85           H  
ATOM   1853  N   SER A 126       4.271  32.597 -14.860  1.00  1.01           N  
ATOM   1854  CA  SER A 126       3.808  33.687 -15.724  1.00  1.01           C  
ATOM   1855  C   SER A 126       4.764  34.873 -15.792  1.00  1.01           C  
ATOM   1856  O   SER A 126       5.657  35.021 -14.959  1.00  1.01           O  
ATOM   1857  CB  SER A 126       2.428  34.157 -15.301  1.00  1.01           C  
ATOM   1858  OG  SER A 126       1.476  33.138 -15.475  1.00  1.01           O  
ATOM   1859  H   SER A 126       4.426  32.761 -13.861  1.00  1.01           H  
ATOM   1860  HA  SER A 126       3.716  33.293 -16.736  1.00  1.01           H  
ATOM   1861 1HB  SER A 126       2.456  34.465 -14.255  1.00  1.01           H  
ATOM   1862 2HB  SER A 126       2.147  35.028 -15.891  1.00  1.01           H  
ATOM   1863  HG  SER A 126       1.624  32.786 -16.360  1.00  1.01           H  
ATOM   1864  N   SER A 127       4.588  35.702 -16.813  1.00  1.22           N  
ATOM   1865  CA  SER A 127       5.406  36.893 -16.977  1.00  1.22           C  
ATOM   1866  C   SER A 127       4.663  37.917 -17.817  1.00  1.22           C  
ATOM   1867  O   SER A 127       5.162  39.020 -18.044  1.00  1.22           O  
ATOM   1868  OXT SER A 127       3.720  37.526 -18.503  1.00  1.22           O  
ATOM   1869  CB  SER A 127       6.717  36.535 -17.646  1.00  1.22           C  
ATOM   1870  OG  SER A 127       7.525  37.664 -17.809  1.00  1.22           O  
ATOM   1871  H   SER A 127       3.852  35.515 -17.478  1.00  1.22           H  
ATOM   1872  HA  SER A 127       5.603  37.325 -15.993  1.00  1.22           H  
ATOM   1873 1HB  SER A 127       7.230  35.799 -17.056  1.00  1.22           H  
ATOM   1874 2HB  SER A 127       6.516  36.088 -18.619  1.00  1.22           H  
ATOM   1875  HG  SER A 127       7.714  37.982 -16.920  1.00  1.22           H  
ENDMDL

REMARK ID 618354 DOMAINID 612467 MODEL 4 2024-05-25_00000184_2_19
MODEL     4
ATOM      1  N   GLN A   1       2.763  -1.246  -0.991  1.00  1.20           N  
ATOM      2  CA  GLN A   1       2.580  -0.501   0.254  1.00  1.20           C  
ATOM      3  C   GLN A   1       3.026   0.951   0.070  1.00  1.20           C  
ATOM      4  O   GLN A   1       3.119   1.426  -1.066  1.00  1.20           O  
ATOM      5  CB  GLN A   1       3.385  -1.179   1.370  1.00  1.20           C  
ATOM      6  CG  GLN A   1       2.985  -2.634   1.653  1.00  1.20           C  
ATOM      7  CD  GLN A   1       1.567  -2.780   2.202  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       1.223  -2.205   3.242  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       0.739  -3.556   1.510  1.00  1.20           N  
ATOM     10 1H   GLN A   1       3.205  -2.131  -0.782  1.00  1.20           H  
ATOM     11 2H   GLN A   1       1.872  -1.419  -1.433  1.00  1.20           H  
ATOM     12 3H   GLN A   1       3.356  -0.722  -1.615  1.00  1.20           H  
ATOM     13  HA  GLN A   1       1.525  -0.505   0.520  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       4.442  -1.168   1.104  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       3.286  -0.633   2.286  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       3.049  -3.199   0.724  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       3.677  -3.048   2.387  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1      -0.202  -3.693   1.823  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       1.057  -4.006   0.675  1.00  1.20           H  
ATOM     20  N   VAL A   2       3.292   1.645   1.175  1.00  1.04           N  
ATOM     21  CA  VAL A   2       3.835   3.003   1.133  1.00  1.04           C  
ATOM     22  C   VAL A   2       5.122   3.038   1.923  1.00  1.04           C  
ATOM     23  O   VAL A   2       5.178   2.565   3.061  1.00  1.04           O  
ATOM     24  CB  VAL A   2       2.882   4.057   1.740  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       3.530   5.454   1.717  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       1.615   4.089   0.987  1.00  1.04           C  
ATOM     27  H   VAL A   2       3.152   1.225   2.083  1.00  1.04           H  
ATOM     28  HA  VAL A   2       4.049   3.276   0.100  1.00  1.04           H  
ATOM     29  HB  VAL A   2       2.698   3.806   2.759  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       2.849   6.177   2.162  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       4.455   5.443   2.284  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       3.743   5.740   0.684  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       0.940   4.825   1.426  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       1.843   4.366  -0.041  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       1.148   3.113   1.022  1.00  1.04           H  
ATOM     36  N   GLN A   3       6.160   3.575   1.315  1.00  0.89           N  
ATOM     37  CA  GLN A   3       7.421   3.718   2.009  1.00  0.89           C  
ATOM     38  C   GLN A   3       7.642   5.181   2.306  1.00  0.89           C  
ATOM     39  O   GLN A   3       7.539   6.019   1.408  1.00  0.89           O  
ATOM     40  CB  GLN A   3       8.595   3.159   1.199  1.00  0.89           C  
ATOM     41  CG  GLN A   3       9.928   3.270   1.932  1.00  0.89           C  
ATOM     42  CD  GLN A   3      11.095   2.676   1.172  1.00  0.89           C  
ATOM     43  OE1 GLN A   3      10.976   2.278   0.010  1.00  0.89           O  
ATOM     44  NE2 GLN A   3      12.246   2.612   1.833  1.00  0.89           N  
ATOM     45  H   GLN A   3       6.051   3.922   0.362  1.00  0.89           H  
ATOM     46  HA  GLN A   3       7.372   3.185   2.958  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       8.415   2.109   0.969  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       8.676   3.697   0.252  1.00  0.89           H  
ATOM     49 1HG  GLN A   3      10.135   4.321   2.103  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       9.844   2.754   2.887  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3      13.058   2.230   1.389  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3      12.300   2.943   2.776  1.00  0.89           H  
ATOM     53  N   LEU A   4       7.907   5.484   3.571  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.157   6.852   4.002  1.00  0.77           C  
ATOM     55  C   LEU A   4       9.615   6.974   4.456  1.00  0.77           C  
ATOM     56  O   LEU A   4      10.071   6.206   5.310  1.00  0.77           O  
ATOM     57  CB  LEU A   4       7.212   7.228   5.159  1.00  0.77           C  
ATOM     58  CG  LEU A   4       5.687   7.099   4.905  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       4.929   7.461   6.161  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       5.299   7.976   3.800  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.943   4.741   4.255  1.00  0.77           H  
ATOM     62  HA  LEU A   4       7.992   7.531   3.166  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       7.427   6.587   5.980  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       7.418   8.255   5.460  1.00  0.77           H  
ATOM     65  HG  LEU A   4       5.444   6.064   4.653  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       3.864   7.359   5.984  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       5.220   6.803   6.963  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       5.154   8.489   6.440  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       4.232   7.880   3.618  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       5.540   9.008   4.052  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       5.849   7.673   2.922  1.00  0.77           H  
ATOM     72  N   VAL A   5      10.347   7.923   3.883  1.00  0.69           N  
ATOM     73  CA  VAL A   5      11.755   8.124   4.229  1.00  0.69           C  
ATOM     74  C   VAL A   5      11.954   9.539   4.723  1.00  0.69           C  
ATOM     75  O   VAL A   5      11.509  10.495   4.091  1.00  0.69           O  
ATOM     76  CB  VAL A   5      12.672   7.842   3.034  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      14.123   8.098   3.415  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      12.473   6.400   2.576  1.00  0.69           C  
ATOM     79  H   VAL A   5       9.908   8.521   3.181  1.00  0.69           H  
ATOM     80  HA  VAL A   5      12.025   7.438   5.031  1.00  0.69           H  
ATOM     81  HB  VAL A   5      12.419   8.523   2.219  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      14.762   7.904   2.556  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5      14.251   9.133   3.729  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      14.400   7.434   4.228  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      13.113   6.195   1.720  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      12.726   5.721   3.392  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5      11.437   6.255   2.290  1.00  0.69           H  
ATOM     88  N   GLU A   6      12.622   9.677   5.858  1.00  0.65           N  
ATOM     89  CA  GLU A   6      12.762  10.993   6.445  1.00  0.65           C  
ATOM     90  C   GLU A   6      14.192  11.479   6.612  1.00  0.65           C  
ATOM     91  O   GLU A   6      15.108  10.707   6.928  1.00  0.65           O  
ATOM     92  CB  GLU A   6      12.083  10.986   7.800  1.00  0.65           C  
ATOM     93  CG  GLU A   6      10.670  10.647   7.741  1.00  0.65           C  
ATOM     94  CD  GLU A   6      10.133  10.603   9.023  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      10.198  11.575   9.708  1.00  0.65           O  
ATOM     96  OE2 GLU A   6       9.615   9.581   9.383  1.00  0.65           O  
ATOM     97  H   GLU A   6      13.002   8.868   6.321  1.00  0.65           H  
ATOM     98  HA  GLU A   6      12.246  11.694   5.808  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      12.598  10.309   8.486  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      12.123  11.989   8.203  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      10.145  11.400   7.158  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      10.532   9.681   7.259  1.00  0.65           H  
ATOM    103  N   SER A   7      14.350  12.794   6.444  1.00  0.62           N  
ATOM    104  CA  SER A   7      15.620  13.478   6.633  1.00  0.62           C  
ATOM    105  C   SER A   7      15.452  14.895   7.195  1.00  0.62           C  
ATOM    106  O   SER A   7      14.358  15.301   7.596  1.00  0.62           O  
ATOM    107  CB  SER A   7      16.362  13.539   5.314  1.00  0.62           C  
ATOM    108  OG  SER A   7      17.693  13.962   5.511  1.00  0.62           O  
ATOM    109  H   SER A   7      13.537  13.325   6.132  1.00  0.62           H  
ATOM    110  HA  SER A   7      16.214  12.899   7.340  1.00  0.62           H  
ATOM    111 1HB  SER A   7      16.355  12.552   4.850  1.00  0.62           H  
ATOM    112 2HB  SER A   7      15.851  14.226   4.637  1.00  0.62           H  
ATOM    113  HG  SER A   7      18.134  13.840   4.662  1.00  0.62           H  
ATOM    114  N   GLY A   8      16.562  15.638   7.220  1.00  0.62           N  
ATOM    115  CA  GLY A   8      16.612  17.006   7.753  1.00  0.62           C  
ATOM    116  C   GLY A   8      16.920  17.109   9.256  1.00  0.62           C  
ATOM    117  O   GLY A   8      16.818  18.184   9.841  1.00  0.62           O  
ATOM    118  H   GLY A   8      17.392  15.216   6.823  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      17.368  17.566   7.202  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      15.665  17.502   7.549  1.00  0.62           H  
ATOM    121  N   GLY A   9      17.302  16.009   9.891  1.00  0.61           N  
ATOM    122  CA  GLY A   9      17.586  16.073  11.324  1.00  0.61           C  
ATOM    123  C   GLY A   9      18.980  16.647  11.556  1.00  0.61           C  
ATOM    124  O   GLY A   9      19.637  17.101  10.614  1.00  0.61           O  
ATOM    125  H   GLY A   9      17.382  15.139   9.389  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      16.841  16.691  11.824  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      17.521  15.078  11.762  1.00  0.61           H  
ATOM    128  N   GLY A  10      19.440  16.620  12.804  1.00  0.61           N  
ATOM    129  CA  GLY A  10      20.746  17.188  13.133  1.00  0.61           C  
ATOM    130  C   GLY A  10      20.723  18.078  14.376  1.00  0.61           C  
ATOM    131  O   GLY A  10      19.700  18.195  15.057  1.00  0.61           O  
ATOM    132  H   GLY A  10      18.870  16.183  13.527  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      21.457  16.376  13.284  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      21.110  17.767  12.286  1.00  0.61           H  
ATOM    135  N   LEU A  11      21.880  18.675  14.667  1.00  0.61           N  
ATOM    136  CA  LEU A  11      22.070  19.533  15.835  1.00  0.61           C  
ATOM    137  C   LEU A  11      21.956  21.017  15.521  1.00  0.61           C  
ATOM    138  O   LEU A  11      22.664  21.545  14.661  1.00  0.61           O  
ATOM    139  CB  LEU A  11      23.442  19.276  16.470  1.00  0.61           C  
ATOM    140  CG  LEU A  11      23.816  20.203  17.655  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      22.873  19.970  18.811  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      25.246  19.923  18.074  1.00  0.61           C  
ATOM    143  H   LEU A  11      22.665  18.527  14.048  1.00  0.61           H  
ATOM    144  HA  LEU A  11      21.302  19.289  16.566  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      23.468  18.250  16.833  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      24.208  19.391  15.704  1.00  0.61           H  
ATOM    147  HG  LEU A  11      23.720  21.245  17.348  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      23.137  20.627  19.631  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      21.863  20.182  18.503  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      22.951  18.941  19.134  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      25.513  20.578  18.904  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      25.336  18.883  18.388  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      25.914  20.109  17.233  1.00  0.61           H  
ATOM    154  N   VAL A  12      21.060  21.671  16.242  1.00  0.61           N  
ATOM    155  CA  VAL A  12      20.814  23.098  16.117  1.00  0.61           C  
ATOM    156  C   VAL A  12      20.895  23.753  17.486  1.00  0.61           C  
ATOM    157  O   VAL A  12      20.908  23.065  18.509  1.00  0.61           O  
ATOM    158  CB  VAL A  12      19.425  23.358  15.514  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      19.316  22.762  14.129  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      18.409  22.753  16.408  1.00  0.61           C  
ATOM    161  H   VAL A  12      20.510  21.136  16.915  1.00  0.61           H  
ATOM    162  HA  VAL A  12      21.574  23.534  15.470  1.00  0.61           H  
ATOM    163  HB  VAL A  12      19.260  24.433  15.430  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      18.327  22.972  13.731  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      20.069  23.207  13.480  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      19.469  21.684  14.177  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      17.448  22.927  16.000  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      18.580  21.680  16.482  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      18.483  23.206  17.396  1.00  0.61           H  
ATOM    170  N   GLN A  13      20.976  25.074  17.504  1.00  0.61           N  
ATOM    171  CA  GLN A  13      20.973  25.781  18.773  1.00  0.61           C  
ATOM    172  C   GLN A  13      19.575  26.281  19.076  1.00  0.61           C  
ATOM    173  O   GLN A  13      18.778  26.515  18.159  1.00  0.61           O  
ATOM    174  CB  GLN A  13      21.951  26.957  18.757  1.00  0.61           C  
ATOM    175  CG  GLN A  13      23.406  26.581  18.500  1.00  0.61           C  
ATOM    176  CD  GLN A  13      24.035  25.723  19.611  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      24.095  26.118  20.781  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      24.532  24.551  19.228  1.00  0.61           N  
ATOM    179  H   GLN A  13      21.003  25.593  16.639  1.00  0.61           H  
ATOM    180  HA  GLN A  13      21.271  25.094  19.559  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      21.642  27.675  18.000  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      21.904  27.467  19.722  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      23.457  26.016  17.571  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      23.990  27.496  18.410  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      24.980  23.952  19.893  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      24.472  24.271  18.270  1.00  0.61           H  
ATOM    187  N   ALA A  14      19.293  26.462  20.354  1.00  0.61           N  
ATOM    188  CA  ALA A  14      18.014  26.989  20.777  1.00  0.61           C  
ATOM    189  C   ALA A  14      17.803  28.342  20.138  1.00  0.61           C  
ATOM    190  O   ALA A  14      18.729  29.147  20.022  1.00  0.61           O  
ATOM    191  CB  ALA A  14      17.946  27.088  22.287  1.00  0.61           C  
ATOM    192  H   ALA A  14      19.990  26.201  21.042  1.00  0.61           H  
ATOM    193  HA  ALA A  14      17.230  26.323  20.424  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      16.969  27.476  22.575  1.00  0.61           H  
ATOM    195 2HB  ALA A  14      18.092  26.098  22.716  1.00  0.61           H  
ATOM    196 3HB  ALA A  14      18.723  27.759  22.638  1.00  0.61           H  
ATOM    197  N   GLY A  15      16.577  28.571  19.702  1.00  0.61           N  
ATOM    198  CA  GLY A  15      16.162  29.791  19.047  1.00  0.61           C  
ATOM    199  C   GLY A  15      16.312  29.684  17.531  1.00  0.61           C  
ATOM    200  O   GLY A  15      15.786  30.526  16.803  1.00  0.61           O  
ATOM    201  H   GLY A  15      15.877  27.857  19.851  1.00  0.61           H  
ATOM    202 1HA  GLY A  15      15.122  29.994  19.301  1.00  0.61           H  
ATOM    203 2HA  GLY A  15      16.755  30.624  19.419  1.00  0.61           H  
ATOM    204  N   GLY A  16      17.003  28.638  17.055  1.00  0.60           N  
ATOM    205  CA  GLY A  16      17.212  28.451  15.629  1.00  0.60           C  
ATOM    206  C   GLY A  16      16.044  27.734  14.976  1.00  0.60           C  
ATOM    207  O   GLY A  16      15.047  27.418  15.635  1.00  0.60           O  
ATOM    208  H   GLY A  16      17.440  27.967  17.689  1.00  0.60           H  
ATOM    209 1HA  GLY A  16      17.363  29.418  15.152  1.00  0.60           H  
ATOM    210 2HA  GLY A  16      18.124  27.873  15.478  1.00  0.60           H  
ATOM    211  N   SER A  17      16.200  27.431  13.686  1.00  0.60           N  
ATOM    212  CA  SER A  17      15.128  26.812  12.917  1.00  0.60           C  
ATOM    213  C   SER A  17      15.593  25.493  12.312  1.00  0.60           C  
ATOM    214  O   SER A  17      16.795  25.278  12.134  1.00  0.60           O  
ATOM    215  CB  SER A  17      14.735  27.714  11.761  1.00  0.60           C  
ATOM    216  OG  SER A  17      14.369  29.008  12.182  1.00  0.60           O  
ATOM    217  H   SER A  17      17.056  27.686  13.219  1.00  0.60           H  
ATOM    218  HA  SER A  17      14.277  26.631  13.573  1.00  0.60           H  
ATOM    219 1HB  SER A  17      15.554  27.777  11.050  1.00  0.60           H  
ATOM    220 2HB  SER A  17      13.889  27.257  11.242  1.00  0.60           H  
ATOM    221  HG  SER A  17      13.801  28.914  12.971  1.00  0.60           H  
ATOM    222  N   LEU A  18      14.641  24.627  11.975  1.00  0.59           N  
ATOM    223  CA  LEU A  18      14.946  23.358  11.309  1.00  0.59           C  
ATOM    224  C   LEU A  18      13.827  22.883  10.367  1.00  0.59           C  
ATOM    225  O   LEU A  18      12.643  23.083  10.628  1.00  0.59           O  
ATOM    226  CB  LEU A  18      15.284  22.285  12.352  1.00  0.59           C  
ATOM    227  CG  LEU A  18      15.694  20.923  11.811  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      16.717  20.308  12.705  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      14.525  20.048  11.784  1.00  0.59           C  
ATOM    230  H   LEU A  18      13.678  24.880  12.196  1.00  0.59           H  
ATOM    231  HA  LEU A  18      15.838  23.509  10.703  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      16.092  22.653  12.976  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      14.423  22.131  12.975  1.00  0.59           H  
ATOM    234  HG  LEU A  18      16.113  21.021  10.811  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      16.994  19.321  12.324  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      17.592  20.934  12.739  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      16.293  20.223  13.673  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      14.852  19.104  11.408  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      14.134  19.930  12.785  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      13.760  20.456  11.143  1.00  0.59           H  
ATOM    241  N   ARG A  19      14.188  22.304   9.225  1.00  0.59           N  
ATOM    242  CA  ARG A  19      13.144  21.755   8.358  1.00  0.59           C  
ATOM    243  C   ARG A  19      13.327  20.253   8.136  1.00  0.59           C  
ATOM    244  O   ARG A  19      14.375  19.816   7.659  1.00  0.59           O  
ATOM    245  CB  ARG A  19      13.133  22.458   7.005  1.00  0.59           C  
ATOM    246  CG  ARG A  19      12.050  21.965   6.042  1.00  0.59           C  
ATOM    247  CD  ARG A  19      12.081  22.677   4.722  1.00  0.59           C  
ATOM    248  NE  ARG A  19      11.701  24.092   4.801  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      11.795  24.961   3.770  1.00  0.59           C  
ATOM    250  NH1 ARG A  19      12.249  24.565   2.599  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      11.425  26.212   3.953  1.00  0.59           N  
ATOM    252  H   ARG A  19      15.165  22.188   8.991  1.00  0.59           H  
ATOM    253  HA  ARG A  19      12.177  21.902   8.827  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      12.969  23.527   7.154  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      14.097  22.333   6.515  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      12.187  20.898   5.860  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      11.068  22.123   6.498  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      13.088  22.621   4.314  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      11.394  22.191   4.041  1.00  0.59           H  
ATOM    260  HE  ARG A  19      11.334  24.477   5.685  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19      12.533  23.606   2.467  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19      12.316  25.222   1.837  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      11.079  26.483   4.881  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      11.485  26.881   3.204  1.00  0.59           H  
ATOM    265  N   LEU A  20      12.296  19.475   8.470  1.00  0.60           N  
ATOM    266  CA  LEU A  20      12.313  18.027   8.265  1.00  0.60           C  
ATOM    267  C   LEU A  20      11.590  17.711   6.974  1.00  0.60           C  
ATOM    268  O   LEU A  20      10.658  18.420   6.584  1.00  0.60           O  
ATOM    269  CB  LEU A  20      11.672  17.247   9.421  1.00  0.60           C  
ATOM    270  CG  LEU A  20      12.314  17.379  10.759  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      11.515  16.633  11.788  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      13.687  16.811  10.654  1.00  0.60           C  
ATOM    273  H   LEU A  20      11.463  19.904   8.865  1.00  0.60           H  
ATOM    274  HA  LEU A  20      13.344  17.696   8.171  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      10.639  17.549   9.513  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      11.701  16.191   9.159  1.00  0.60           H  
ATOM    277  HG  LEU A  20      12.354  18.413  11.049  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      12.003  16.727  12.758  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      10.518  17.041  11.842  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      11.466  15.586  11.505  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      14.197  16.875  11.610  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      13.626  15.777  10.350  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      14.232  17.370   9.904  1.00  0.60           H  
ATOM    284  N   SER A  21      11.990  16.621   6.339  1.00  0.62           N  
ATOM    285  CA  SER A  21      11.394  16.222   5.070  1.00  0.62           C  
ATOM    286  C   SER A  21      11.091  14.738   4.958  1.00  0.62           C  
ATOM    287  O   SER A  21      11.966  13.896   5.150  1.00  0.62           O  
ATOM    288  CB  SER A  21      12.343  16.616   3.965  1.00  0.62           C  
ATOM    289  OG  SER A  21      11.897  16.177   2.735  1.00  0.62           O  
ATOM    290  H   SER A  21      12.760  16.085   6.738  1.00  0.62           H  
ATOM    291  HA  SER A  21      10.456  16.764   4.943  1.00  0.62           H  
ATOM    292 1HB  SER A  21      12.443  17.696   3.954  1.00  0.62           H  
ATOM    293 2HB  SER A  21      13.330  16.200   4.168  1.00  0.62           H  
ATOM    294  HG  SER A  21      10.954  16.367   2.718  1.00  0.62           H  
ATOM    295  N   CYS A  22       9.826  14.440   4.660  1.00  0.67           N  
ATOM    296  CA  CYS A  22       9.302  13.085   4.507  1.00  0.67           C  
ATOM    297  C   CYS A  22       8.944  12.772   3.065  1.00  0.67           C  
ATOM    298  O   CYS A  22       7.960  13.287   2.531  1.00  0.67           O  
ATOM    299  CB  CYS A  22       8.064  12.917   5.370  1.00  0.67           C  
ATOM    300  SG  CYS A  22       7.235  11.328   5.236  1.00  0.67           S  
ATOM    301  H   CYS A  22       9.182  15.207   4.534  1.00  0.67           H  
ATOM    302  HA  CYS A  22      10.062  12.381   4.839  1.00  0.67           H  
ATOM    303 1HB  CYS A  22       8.348  13.054   6.401  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       7.345  13.696   5.126  1.00  0.67           H  
ATOM    305  N   ALA A  23       9.759  11.949   2.432  1.00  0.75           N  
ATOM    306  CA  ALA A  23       9.570  11.606   1.036  1.00  0.75           C  
ATOM    307  C   ALA A  23       8.828  10.304   0.961  1.00  0.75           C  
ATOM    308  O   ALA A  23       8.991   9.449   1.837  1.00  0.75           O  
ATOM    309  CB  ALA A  23      10.897  11.500   0.323  1.00  0.75           C  
ATOM    310  H   ALA A  23      10.530  11.534   2.949  1.00  0.75           H  
ATOM    311  HA  ALA A  23       8.965  12.376   0.558  1.00  0.75           H  
ATOM    312 1HB  ALA A  23      10.723  11.242  -0.722  1.00  0.75           H  
ATOM    313 2HB  ALA A  23      11.414  12.459   0.382  1.00  0.75           H  
ATOM    314 3HB  ALA A  23      11.501  10.727   0.797  1.00  0.75           H  
ATOM    315  N   ALA A  24       8.072  10.091  -0.101  1.00  0.86           N  
ATOM    316  CA  ALA A  24       7.393   8.819  -0.170  1.00  0.86           C  
ATOM    317  C   ALA A  24       7.246   8.244  -1.554  1.00  0.86           C  
ATOM    318  O   ALA A  24       7.263   8.948  -2.566  1.00  0.86           O  
ATOM    319  CB  ALA A  24       6.034   8.976   0.417  1.00  0.86           C  
ATOM    320  H   ALA A  24       7.903  10.832  -0.784  1.00  0.86           H  
ATOM    321  HA  ALA A  24       7.968   8.112   0.416  1.00  0.86           H  
ATOM    322 1HB  ALA A  24       5.515   8.018   0.424  1.00  0.86           H  
ATOM    323 2HB  ALA A  24       6.125   9.359   1.423  1.00  0.86           H  
ATOM    324 3HB  ALA A  24       5.519   9.671  -0.198  1.00  0.86           H  
ATOM    325  N   SER A  25       7.059   6.932  -1.567  1.00  0.99           N  
ATOM    326  CA  SER A  25       6.831   6.186  -2.794  1.00  0.99           C  
ATOM    327  C   SER A  25       5.914   4.987  -2.562  1.00  0.99           C  
ATOM    328  O   SER A  25       5.681   4.577  -1.419  1.00  0.99           O  
ATOM    329  CB  SER A  25       8.160   5.751  -3.374  1.00  0.99           C  
ATOM    330  OG  SER A  25       8.812   4.845  -2.535  1.00  0.99           O  
ATOM    331  H   SER A  25       7.102   6.446  -0.668  1.00  0.99           H  
ATOM    332  HA  SER A  25       6.342   6.847  -3.511  1.00  0.99           H  
ATOM    333 1HB  SER A  25       7.996   5.292  -4.347  1.00  0.99           H  
ATOM    334 2HB  SER A  25       8.790   6.626  -3.529  1.00  0.99           H  
ATOM    335  HG  SER A  25       8.192   4.126  -2.390  1.00  0.99           H  
ATOM    336  N   GLY A  26       5.420   4.400  -3.656  1.00  1.14           N  
ATOM    337  CA  GLY A  26       4.484   3.283  -3.547  1.00  1.14           C  
ATOM    338  C   GLY A  26       3.065   3.758  -3.863  1.00  1.14           C  
ATOM    339  O   GLY A  26       2.837   4.390  -4.898  1.00  1.14           O  
ATOM    340  H   GLY A  26       5.659   4.760  -4.569  1.00  1.14           H  
ATOM    341 1HA  GLY A  26       4.771   2.490  -4.237  1.00  1.14           H  
ATOM    342 2HA  GLY A  26       4.519   2.867  -2.543  1.00  1.14           H  
ATOM    343  N   ARG A  27       2.120   3.416  -2.994  1.00  1.28           N  
ATOM    344  CA  ARG A  27       0.704   3.758  -3.179  1.00  1.28           C  
ATOM    345  C   ARG A  27       0.546   5.283  -3.237  1.00  1.28           C  
ATOM    346  O   ARG A  27       1.486   6.030  -2.945  1.00  1.28           O  
ATOM    347  CB  ARG A  27      -0.167   3.165  -2.082  1.00  1.28           C  
ATOM    348  CG  ARG A  27      -0.178   1.650  -2.037  1.00  1.28           C  
ATOM    349  CD  ARG A  27      -0.864   1.117  -0.813  1.00  1.28           C  
ATOM    350  NE  ARG A  27      -2.280   1.308  -0.856  1.00  1.28           N  
ATOM    351  CZ  ARG A  27      -3.125   1.049   0.165  1.00  1.28           C  
ATOM    352  NH1 ARG A  27      -2.693   0.597   1.332  1.00  1.28           N  
ATOM    353  NH2 ARG A  27      -4.420   1.255   0.000  1.00  1.28           N  
ATOM    354  H   ARG A  27       2.408   2.872  -2.182  1.00  1.28           H  
ATOM    355  HA  ARG A  27       0.370   3.343  -4.130  1.00  1.28           H  
ATOM    356 1HB  ARG A  27       0.123   3.518  -1.139  1.00  1.28           H  
ATOM    357 2HB  ARG A  27      -1.196   3.482  -2.233  1.00  1.28           H  
ATOM    358 1HG  ARG A  27      -0.714   1.277  -2.910  1.00  1.28           H  
ATOM    359 2HG  ARG A  27       0.836   1.281  -2.060  1.00  1.28           H  
ATOM    360 1HD  ARG A  27      -0.670   0.052  -0.720  1.00  1.28           H  
ATOM    361 2HD  ARG A  27      -0.484   1.629   0.073  1.00  1.28           H  
ATOM    362  HE  ARG A  27      -2.680   1.658  -1.715  1.00  1.28           H  
ATOM    363 1HH1 ARG A  27      -1.705   0.460   1.548  1.00  1.28           H  
ATOM    364 2HH1 ARG A  27      -3.361   0.448   2.077  1.00  1.28           H  
ATOM    365 1HH2 ARG A  27      -4.768   1.604  -0.879  1.00  1.28           H  
ATOM    366 2HH2 ARG A  27      -5.052   1.077   0.766  1.00  1.28           H  
ATOM    367  N   ALA A  28      -0.638   5.756  -3.635  1.00  1.37           N  
ATOM    368  CA  ALA A  28      -0.877   7.176  -3.930  1.00  1.37           C  
ATOM    369  C   ALA A  28      -0.822   8.139  -2.745  1.00  1.37           C  
ATOM    370  O   ALA A  28      -1.821   8.752  -2.359  1.00  1.37           O  
ATOM    371  CB  ALA A  28      -2.238   7.314  -4.576  1.00  1.37           C  
ATOM    372  H   ALA A  28      -1.390   5.102  -3.801  1.00  1.37           H  
ATOM    373  HA  ALA A  28      -0.109   7.487  -4.640  1.00  1.37           H  
ATOM    374 1HB  ALA A  28      -2.404   8.353  -4.858  1.00  1.37           H  
ATOM    375 2HB  ALA A  28      -2.289   6.685  -5.464  1.00  1.37           H  
ATOM    376 3HB  ALA A  28      -3.007   7.005  -3.866  1.00  1.37           H  
ATOM    377  N   PHE A  29       0.398   8.358  -2.273  1.00  1.39           N  
ATOM    378  CA  PHE A  29       0.763   9.235  -1.167  1.00  1.39           C  
ATOM    379  C   PHE A  29       0.148  10.612  -1.310  1.00  1.39           C  
ATOM    380  O   PHE A  29      -0.372  11.171  -0.353  1.00  1.39           O  
ATOM    381  CB  PHE A  29       2.275   9.332  -1.110  1.00  1.39           C  
ATOM    382  CG  PHE A  29       2.865  10.207  -0.040  1.00  1.39           C  
ATOM    383  CD1 PHE A  29       2.936   9.768   1.278  1.00  1.39           C  
ATOM    384  CD2 PHE A  29       3.434  11.443  -0.366  1.00  1.39           C  
ATOM    385  CE1 PHE A  29       3.564  10.542   2.238  1.00  1.39           C  
ATOM    386  CE2 PHE A  29       4.063  12.208   0.598  1.00  1.39           C  
ATOM    387  CZ  PHE A  29       4.134  11.753   1.897  1.00  1.39           C  
ATOM    388  H   PHE A  29       1.130   7.785  -2.684  1.00  1.39           H  
ATOM    389  HA  PHE A  29       0.413   8.794  -0.240  1.00  1.39           H  
ATOM    390 1HB  PHE A  29       2.683   8.326  -0.980  1.00  1.39           H  
ATOM    391 2HB  PHE A  29       2.644   9.695  -2.070  1.00  1.39           H  
ATOM    392  HD1 PHE A  29       2.506   8.803   1.545  1.00  1.39           H  
ATOM    393  HD2 PHE A  29       3.397  11.787  -1.401  1.00  1.39           H  
ATOM    394  HE1 PHE A  29       3.620  10.196   3.266  1.00  1.39           H  
ATOM    395  HE2 PHE A  29       4.515  13.161   0.333  1.00  1.39           H  
ATOM    396  HZ  PHE A  29       4.639  12.349   2.659  1.00  1.39           H  
ATOM    397  N   SER A  30       0.180  11.156  -2.519  1.00  1.34           N  
ATOM    398  CA  SER A  30      -0.327  12.496  -2.798  1.00  1.34           C  
ATOM    399  C   SER A  30      -1.827  12.668  -2.507  1.00  1.34           C  
ATOM    400  O   SER A  30      -2.323  13.793  -2.477  1.00  1.34           O  
ATOM    401  CB  SER A  30      -0.068  12.847  -4.248  1.00  1.34           C  
ATOM    402  OG  SER A  30      -0.823  12.035  -5.106  1.00  1.34           O  
ATOM    403  H   SER A  30       0.594  10.624  -3.269  1.00  1.34           H  
ATOM    404  HA  SER A  30       0.219  13.199  -2.167  1.00  1.34           H  
ATOM    405 1HB  SER A  30      -0.324  13.894  -4.413  1.00  1.34           H  
ATOM    406 2HB  SER A  30       0.994  12.731  -4.469  1.00  1.34           H  
ATOM    407  HG  SER A  30      -1.714  12.035  -4.743  1.00  1.34           H  
ATOM    408  N   THR A  31      -2.567  11.561  -2.354  1.00  1.24           N  
ATOM    409  CA  THR A  31      -3.992  11.637  -2.072  1.00  1.24           C  
ATOM    410  C   THR A  31      -4.284  11.278  -0.613  1.00  1.24           C  
ATOM    411  O   THR A  31      -5.444  11.279  -0.203  1.00  1.24           O  
ATOM    412  CB  THR A  31      -4.796  10.685  -2.978  1.00  1.24           C  
ATOM    413  OG1 THR A  31      -4.448   9.326  -2.702  1.00  1.24           O  
ATOM    414  CG2 THR A  31      -4.461  10.966  -4.418  1.00  1.24           C  
ATOM    415  H   THR A  31      -2.136  10.638  -2.391  1.00  1.24           H  
ATOM    416  HA  THR A  31      -4.330  12.657  -2.247  1.00  1.24           H  
ATOM    417  HB  THR A  31      -5.862  10.829  -2.812  1.00  1.24           H  
ATOM    418  HG1 THR A  31      -3.476   9.247  -2.558  1.00  1.24           H  
ATOM    419 1HG2 THR A  31      -5.025  10.292  -5.060  1.00  1.24           H  
ATOM    420 2HG2 THR A  31      -4.715  11.998  -4.657  1.00  1.24           H  
ATOM    421 3HG2 THR A  31      -3.396  10.807  -4.574  1.00  1.24           H  
ATOM    422  N   TYR A  32      -3.242  10.967   0.157  1.00  1.11           N  
ATOM    423  CA  TYR A  32      -3.361  10.502   1.539  1.00  1.11           C  
ATOM    424  C   TYR A  32      -3.202  11.645   2.542  1.00  1.11           C  
ATOM    425  O   TYR A  32      -2.824  12.756   2.166  1.00  1.11           O  
ATOM    426  CB  TYR A  32      -2.312   9.398   1.776  1.00  1.11           C  
ATOM    427  CG  TYR A  32      -2.587   8.132   0.922  1.00  1.11           C  
ATOM    428  CD1 TYR A  32      -3.832   7.972   0.345  1.00  1.11           C  
ATOM    429  CD2 TYR A  32      -1.607   7.161   0.703  1.00  1.11           C  
ATOM    430  CE1 TYR A  32      -4.112   6.881  -0.447  1.00  1.11           C  
ATOM    431  CE2 TYR A  32      -1.890   6.055  -0.103  1.00  1.11           C  
ATOM    432  CZ  TYR A  32      -3.147   5.925  -0.678  1.00  1.11           C  
ATOM    433  OH  TYR A  32      -3.464   4.852  -1.490  1.00  1.11           O  
ATOM    434  H   TYR A  32      -2.301  11.040  -0.222  1.00  1.11           H  
ATOM    435  HA  TYR A  32      -4.355  10.074   1.681  1.00  1.11           H  
ATOM    436 1HB  TYR A  32      -1.329   9.773   1.515  1.00  1.11           H  
ATOM    437 2HB  TYR A  32      -2.273   9.122   2.821  1.00  1.11           H  
ATOM    438  HD1 TYR A  32      -4.596   8.717   0.518  1.00  1.11           H  
ATOM    439  HD2 TYR A  32      -0.622   7.266   1.154  1.00  1.11           H  
ATOM    440  HE1 TYR A  32      -5.100   6.778  -0.894  1.00  1.11           H  
ATOM    441  HE2 TYR A  32      -1.128   5.307  -0.275  1.00  1.11           H  
ATOM    442  HH  TYR A  32      -4.409   4.872  -1.674  1.00  1.11           H  
ATOM    443  N   VAL A  33      -3.534  11.388   3.812  1.00  0.99           N  
ATOM    444  CA  VAL A  33      -3.324  12.411   4.857  1.00  0.99           C  
ATOM    445  C   VAL A  33      -2.016  12.139   5.545  1.00  0.99           C  
ATOM    446  O   VAL A  33      -1.699  10.990   5.856  1.00  0.99           O  
ATOM    447  CB  VAL A  33      -4.444  12.456   5.913  1.00  0.99           C  
ATOM    448  CG1 VAL A  33      -4.143  13.473   7.021  1.00  0.99           C  
ATOM    449  CG2 VAL A  33      -5.690  12.783   5.255  1.00  0.99           C  
ATOM    450  H   VAL A  33      -3.870  10.450   4.041  1.00  0.99           H  
ATOM    451  HA  VAL A  33      -3.268  13.395   4.385  1.00  0.99           H  
ATOM    452  HB  VAL A  33      -4.519  11.524   6.387  1.00  0.99           H  
ATOM    453 1HG1 VAL A  33      -4.949  13.466   7.749  1.00  0.99           H  
ATOM    454 2HG1 VAL A  33      -3.214  13.217   7.528  1.00  0.99           H  
ATOM    455 3HG1 VAL A  33      -4.058  14.460   6.596  1.00  0.99           H  
ATOM    456 1HG2 VAL A  33      -6.466  12.803   6.004  1.00  0.99           H  
ATOM    457 2HG2 VAL A  33      -5.614  13.751   4.781  1.00  0.99           H  
ATOM    458 3HG2 VAL A  33      -5.907  12.023   4.505  1.00  0.99           H  
ATOM    459  N   MET A  34      -1.216  13.177   5.712  1.00  0.88           N  
ATOM    460  CA  MET A  34       0.088  13.014   6.331  1.00  0.88           C  
ATOM    461  C   MET A  34       0.268  13.778   7.609  1.00  0.88           C  
ATOM    462  O   MET A  34      -0.351  14.820   7.838  1.00  0.88           O  
ATOM    463  CB  MET A  34       1.201  13.357   5.367  1.00  0.88           C  
ATOM    464  CG  MET A  34       1.595  12.215   4.461  1.00  0.88           C  
ATOM    465  SD  MET A  34       0.406  11.810   3.159  1.00  0.88           S  
ATOM    466  CE  MET A  34       0.514  13.213   2.089  1.00  0.88           C  
ATOM    467  H   MET A  34      -1.547  14.109   5.445  1.00  0.88           H  
ATOM    468  HA  MET A  34       0.201  11.967   6.586  1.00  0.88           H  
ATOM    469 1HB  MET A  34       0.898  14.200   4.750  1.00  0.88           H  
ATOM    470 2HB  MET A  34       2.090  13.656   5.928  1.00  0.88           H  
ATOM    471 1HG  MET A  34       2.531  12.458   4.016  1.00  0.88           H  
ATOM    472 2HG  MET A  34       1.742  11.329   5.073  1.00  0.88           H  
ATOM    473 1HE  MET A  34      -0.177  13.087   1.254  1.00  0.88           H  
ATOM    474 2HE  MET A  34       0.242  14.106   2.646  1.00  0.88           H  
ATOM    475 3HE  MET A  34       1.526  13.305   1.711  1.00  0.88           H  
ATOM    476  N   GLY A  35       1.159  13.283   8.440  1.00  0.80           N  
ATOM    477  CA  GLY A  35       1.458  14.020   9.646  1.00  0.80           C  
ATOM    478  C   GLY A  35       2.716  13.577  10.344  1.00  0.80           C  
ATOM    479  O   GLY A  35       3.407  12.649   9.919  1.00  0.80           O  
ATOM    480  H   GLY A  35       1.608  12.392   8.222  1.00  0.80           H  
ATOM    481 1HA  GLY A  35       1.558  15.073   9.396  1.00  0.80           H  
ATOM    482 2HA  GLY A  35       0.618  13.936  10.334  1.00  0.80           H  
ATOM    483  N   TRP A  36       3.014  14.281  11.422  1.00  0.74           N  
ATOM    484  CA  TRP A  36       4.207  14.066  12.193  1.00  0.74           C  
ATOM    485  C   TRP A  36       3.938  13.863  13.668  1.00  0.74           C  
ATOM    486  O   TRP A  36       3.070  14.527  14.263  1.00  0.74           O  
ATOM    487  CB  TRP A  36       5.122  15.263  12.018  1.00  0.74           C  
ATOM    488  CG  TRP A  36       5.641  15.446  10.622  1.00  0.74           C  
ATOM    489  CD1 TRP A  36       4.969  16.019   9.611  1.00  0.74           C  
ATOM    490  CD2 TRP A  36       6.950  15.118  10.096  1.00  0.74           C  
ATOM    491  NE1 TRP A  36       5.735  16.065   8.487  1.00  0.74           N  
ATOM    492  CE2 TRP A  36       6.958  15.530   8.761  1.00  0.74           C  
ATOM    493  CE3 TRP A  36       8.094  14.535  10.641  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36       8.066  15.384   7.954  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36       9.209  14.385   9.829  1.00  0.74           C  
ATOM    496  CH2 TRP A  36       9.196  14.799   8.520  1.00  0.74           C  
ATOM    497  H   TRP A  36       2.380  15.016  11.693  1.00  0.74           H  
ATOM    498  HA  TRP A  36       4.690  13.188  11.799  1.00  0.74           H  
ATOM    499 1HB  TRP A  36       4.588  16.171  12.306  1.00  0.74           H  
ATOM    500 2HB  TRP A  36       5.975  15.159  12.692  1.00  0.74           H  
ATOM    501  HD1 TRP A  36       3.969  16.379   9.693  1.00  0.74           H  
ATOM    502  HE1 TRP A  36       5.443  16.447   7.606  1.00  0.74           H  
ATOM    503  HE3 TRP A  36       8.106  14.204  11.678  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36       8.072  15.710   6.911  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36      10.101  13.924  10.257  1.00  0.74           H  
ATOM    506  HH2 TRP A  36      10.092  14.661   7.912  1.00  0.74           H  
ATOM    507  N   PHE A  37       4.761  12.990  14.243  1.00  0.72           N  
ATOM    508  CA  PHE A  37       4.748  12.620  15.647  1.00  0.72           C  
ATOM    509  C   PHE A  37       6.149  12.789  16.238  1.00  0.72           C  
ATOM    510  O   PHE A  37       7.146  12.757  15.515  1.00  0.72           O  
ATOM    511  CB  PHE A  37       4.241  11.183  15.765  1.00  0.72           C  
ATOM    512  CG  PHE A  37       2.850  11.055  15.190  1.00  0.72           C  
ATOM    513  CD1 PHE A  37       2.641  10.809  13.827  1.00  0.72           C  
ATOM    514  CD2 PHE A  37       1.755  11.221  15.987  1.00  0.72           C  
ATOM    515  CE1 PHE A  37       1.350  10.758  13.320  1.00  0.72           C  
ATOM    516  CE2 PHE A  37       0.492  11.172  15.465  1.00  0.72           C  
ATOM    517  CZ  PHE A  37       0.292  10.945  14.141  1.00  0.72           C  
ATOM    518  H   PHE A  37       5.419  12.513  13.628  1.00  0.72           H  
ATOM    519  HA  PHE A  37       4.068  13.282  16.180  1.00  0.72           H  
ATOM    520 1HB  PHE A  37       4.908  10.500  15.242  1.00  0.72           H  
ATOM    521 2HB  PHE A  37       4.201  10.911  16.802  1.00  0.72           H  
ATOM    522  HD1 PHE A  37       3.502  10.677  13.158  1.00  0.72           H  
ATOM    523  HD2 PHE A  37       1.900  11.411  17.050  1.00  0.72           H  
ATOM    524  HE1 PHE A  37       1.172  10.591  12.277  1.00  0.72           H  
ATOM    525  HE2 PHE A  37      -0.362  11.331  16.105  1.00  0.72           H  
ATOM    526  HZ  PHE A  37      -0.717  10.920  13.742  1.00  0.72           H  
ATOM    527  N   ARG A  38       6.234  12.983  17.546  1.00  0.73           N  
ATOM    528  CA  ARG A  38       7.512  13.204  18.214  1.00  0.73           C  
ATOM    529  C   ARG A  38       7.733  12.374  19.476  1.00  0.73           C  
ATOM    530  O   ARG A  38       6.868  12.297  20.348  1.00  0.73           O  
ATOM    531  CB  ARG A  38       7.602  14.667  18.560  1.00  0.73           C  
ATOM    532  CG  ARG A  38       8.805  15.077  19.171  1.00  0.73           C  
ATOM    533  CD  ARG A  38       8.847  16.532  19.372  1.00  0.73           C  
ATOM    534  NE  ARG A  38       7.953  17.026  20.358  1.00  0.73           N  
ATOM    535  CZ  ARG A  38       7.881  18.333  20.644  1.00  0.73           C  
ATOM    536  NH1 ARG A  38       8.659  19.171  19.987  1.00  0.73           N  
ATOM    537  NH2 ARG A  38       7.058  18.781  21.575  1.00  0.73           N  
ATOM    538  H   ARG A  38       5.382  13.005  18.089  1.00  0.73           H  
ATOM    539  HA  ARG A  38       8.308  12.964  17.512  1.00  0.73           H  
ATOM    540 1HB  ARG A  38       7.533  15.233  17.647  1.00  0.73           H  
ATOM    541 2HB  ARG A  38       6.765  14.953  19.200  1.00  0.73           H  
ATOM    542 1HG  ARG A  38       8.931  14.579  20.132  1.00  0.73           H  
ATOM    543 2HG  ARG A  38       9.605  14.795  18.490  1.00  0.73           H  
ATOM    544 1HD  ARG A  38       9.854  16.851  19.641  1.00  0.73           H  
ATOM    545 2HD  ARG A  38       8.555  16.998  18.458  1.00  0.73           H  
ATOM    546  HE  ARG A  38       7.362  16.378  20.862  1.00  0.73           H  
ATOM    547 1HH1 ARG A  38       9.309  18.841  19.266  1.00  0.73           H  
ATOM    548 2HH1 ARG A  38       8.657  20.174  20.211  1.00  0.73           H  
ATOM    549 1HH2 ARG A  38       6.470  18.137  22.085  1.00  0.73           H  
ATOM    550 2HH2 ARG A  38       7.029  19.772  21.782  1.00  0.73           H  
ATOM    551  N   GLU A  39       8.900  11.744  19.580  1.00  0.76           N  
ATOM    552  CA  GLU A  39       9.211  10.923  20.742  1.00  0.76           C  
ATOM    553  C   GLU A  39      10.537  11.308  21.390  1.00  0.76           C  
ATOM    554  O   GLU A  39      11.616  10.993  20.873  1.00  0.76           O  
ATOM    555  CB  GLU A  39       9.240   9.462  20.299  1.00  0.76           C  
ATOM    556  CG  GLU A  39       9.446   8.429  21.380  1.00  0.76           C  
ATOM    557  CD  GLU A  39       9.333   7.032  20.801  1.00  0.76           C  
ATOM    558  OE1 GLU A  39       9.007   6.938  19.629  1.00  0.76           O  
ATOM    559  OE2 GLU A  39       9.575   6.073  21.496  1.00  0.76           O  
ATOM    560  H   GLU A  39       9.580  11.822  18.826  1.00  0.76           H  
ATOM    561  HA  GLU A  39       8.428  11.054  21.488  1.00  0.76           H  
ATOM    562 1HB  GLU A  39       8.319   9.223  19.782  1.00  0.76           H  
ATOM    563 2HB  GLU A  39      10.051   9.335  19.585  1.00  0.76           H  
ATOM    564 1HG  GLU A  39      10.430   8.563  21.833  1.00  0.76           H  
ATOM    565 2HG  GLU A  39       8.691   8.568  22.160  1.00  0.76           H  
ATOM    566  N   ALA A  40      10.455  11.999  22.523  1.00  0.81           N  
ATOM    567  CA  ALA A  40      11.648  12.402  23.249  1.00  0.81           C  
ATOM    568  C   ALA A  40      12.127  11.194  24.040  1.00  0.81           C  
ATOM    569  O   ALA A  40      11.293  10.366  24.409  1.00  0.81           O  
ATOM    570  CB  ALA A  40      11.362  13.569  24.168  1.00  0.81           C  
ATOM    571  H   ALA A  40       9.543  12.232  22.891  1.00  0.81           H  
ATOM    572  HA  ALA A  40      12.393  12.701  22.531  1.00  0.81           H  
ATOM    573 1HB  ALA A  40      12.269  13.852  24.699  1.00  0.81           H  
ATOM    574 2HB  ALA A  40      11.009  14.420  23.582  1.00  0.81           H  
ATOM    575 3HB  ALA A  40      10.612  13.276  24.875  1.00  0.81           H  
ATOM    576  N   PRO A  41      13.423  11.026  24.308  1.00  0.86           N  
ATOM    577  CA  PRO A  41      13.916   9.961  25.148  1.00  0.86           C  
ATOM    578  C   PRO A  41      13.204   9.990  26.490  1.00  0.86           C  
ATOM    579  O   PRO A  41      13.074  11.046  27.108  1.00  0.86           O  
ATOM    580  CB  PRO A  41      15.400  10.321  25.289  1.00  0.86           C  
ATOM    581  CG  PRO A  41      15.722  11.083  24.009  1.00  0.86           C  
ATOM    582  CD  PRO A  41      14.469  11.890  23.715  1.00  0.86           C  
ATOM    583  HA  PRO A  41      13.774   8.995  24.640  1.00  0.86           H  
ATOM    584 1HB  PRO A  41      15.554  10.922  26.197  1.00  0.86           H  
ATOM    585 2HB  PRO A  41      15.998   9.406  25.405  1.00  0.86           H  
ATOM    586 1HG  PRO A  41      16.611  11.717  24.157  1.00  0.86           H  
ATOM    587 2HG  PRO A  41      15.968  10.377  23.199  1.00  0.86           H  
ATOM    588 1HD  PRO A  41      14.495  12.879  24.195  1.00  0.86           H  
ATOM    589 2HD  PRO A  41      14.375  11.949  22.622  1.00  0.86           H  
ATOM    590  N   GLY A  42      12.769   8.824  26.951  1.00  0.89           N  
ATOM    591  CA  GLY A  42      12.094   8.693  28.240  1.00  0.89           C  
ATOM    592  C   GLY A  42      10.599   9.046  28.224  1.00  0.89           C  
ATOM    593  O   GLY A  42       9.930   8.926  29.252  1.00  0.89           O  
ATOM    594  H   GLY A  42      12.903   7.996  26.388  1.00  0.89           H  
ATOM    595 1HA  GLY A  42      12.213   7.669  28.595  1.00  0.89           H  
ATOM    596 2HA  GLY A  42      12.599   9.329  28.965  1.00  0.89           H  
ATOM    597  N   LYS A  43      10.066   9.461  27.073  1.00  0.91           N  
ATOM    598  CA  LYS A  43       8.663   9.858  26.990  1.00  0.91           C  
ATOM    599  C   LYS A  43       7.875   9.061  25.960  1.00  0.91           C  
ATOM    600  O   LYS A  43       8.442   8.407  25.086  1.00  0.91           O  
ATOM    601  CB  LYS A  43       8.541  11.346  26.669  1.00  0.91           C  
ATOM    602  CG  LYS A  43       9.121  12.277  27.733  1.00  0.91           C  
ATOM    603  CD  LYS A  43       8.815  13.744  27.422  1.00  0.91           C  
ATOM    604  CE  LYS A  43       9.422  14.672  28.463  1.00  0.91           C  
ATOM    605  NZ  LYS A  43       9.132  16.106  28.166  1.00  0.91           N  
ATOM    606  H   LYS A  43      10.646   9.558  26.237  1.00  0.91           H  
ATOM    607  HA  LYS A  43       8.197   9.682  27.958  1.00  0.91           H  
ATOM    608 1HB  LYS A  43       9.066  11.544  25.735  1.00  0.91           H  
ATOM    609 2HB  LYS A  43       7.492  11.606  26.511  1.00  0.91           H  
ATOM    610 1HG  LYS A  43       8.714  12.015  28.710  1.00  0.91           H  
ATOM    611 2HG  LYS A  43      10.207  12.144  27.763  1.00  0.91           H  
ATOM    612 1HD  LYS A  43       9.200  14.010  26.450  1.00  0.91           H  
ATOM    613 2HD  LYS A  43       7.733  13.889  27.410  1.00  0.91           H  
ATOM    614 1HE  LYS A  43       9.014  14.424  29.442  1.00  0.91           H  
ATOM    615 2HE  LYS A  43      10.503  14.526  28.482  1.00  0.91           H  
ATOM    616 1HZ  LYS A  43       9.550  16.688  28.878  1.00  0.91           H  
ATOM    617 2HZ  LYS A  43       9.517  16.352  27.261  1.00  0.91           H  
ATOM    618 3HZ  LYS A  43       8.132  16.253  28.157  1.00  0.91           H  
ATOM    619  N   GLU A  44       6.551   9.118  26.071  1.00  0.91           N  
ATOM    620  CA  GLU A  44       5.676   8.482  25.096  1.00  0.91           C  
ATOM    621  C   GLU A  44       5.616   9.365  23.859  1.00  0.91           C  
ATOM    622  O   GLU A  44       5.833  10.570  23.950  1.00  0.91           O  
ATOM    623  CB  GLU A  44       4.276   8.275  25.675  1.00  0.91           C  
ATOM    624  CG  GLU A  44       4.224   7.303  26.856  1.00  0.91           C  
ATOM    625  CD  GLU A  44       2.825   7.085  27.400  1.00  0.91           C  
ATOM    626  OE1 GLU A  44       1.950   7.852  27.073  1.00  0.91           O  
ATOM    627  OE2 GLU A  44       2.639   6.148  28.141  1.00  0.91           O  
ATOM    628  H   GLU A  44       6.142   9.640  26.832  1.00  0.91           H  
ATOM    629  HA  GLU A  44       6.096   7.516  24.813  1.00  0.91           H  
ATOM    630 1HB  GLU A  44       3.876   9.233  26.007  1.00  0.91           H  
ATOM    631 2HB  GLU A  44       3.613   7.897  24.895  1.00  0.91           H  
ATOM    632 1HG  GLU A  44       4.629   6.343  26.537  1.00  0.91           H  
ATOM    633 2HG  GLU A  44       4.861   7.686  27.652  1.00  0.91           H  
ATOM    634  N   ARG A  45       5.345   8.772  22.707  1.00  0.89           N  
ATOM    635  CA  ARG A  45       5.245   9.543  21.471  1.00  0.89           C  
ATOM    636  C   ARG A  45       4.020  10.474  21.459  1.00  0.89           C  
ATOM    637  O   ARG A  45       2.914  10.047  21.794  1.00  0.89           O  
ATOM    638  CB  ARG A  45       5.197   8.585  20.288  1.00  0.89           C  
ATOM    639  CG  ARG A  45       5.281   9.224  18.932  1.00  0.89           C  
ATOM    640  CD  ARG A  45       5.307   8.197  17.846  1.00  0.89           C  
ATOM    641  NE  ARG A  45       6.495   7.334  17.898  1.00  0.89           N  
ATOM    642  CZ  ARG A  45       6.729   6.317  17.052  1.00  0.89           C  
ATOM    643  NH1 ARG A  45       5.881   6.053  16.079  1.00  0.89           N  
ATOM    644  NH2 ARG A  45       7.815   5.593  17.221  1.00  0.89           N  
ATOM    645  H   ARG A  45       5.201   7.774  22.684  1.00  0.89           H  
ATOM    646  HA  ARG A  45       6.141  10.152  21.381  1.00  0.89           H  
ATOM    647 1HB  ARG A  45       6.055   7.912  20.358  1.00  0.89           H  
ATOM    648 2HB  ARG A  45       4.311   7.970  20.337  1.00  0.89           H  
ATOM    649 1HG  ARG A  45       4.409   9.858  18.797  1.00  0.89           H  
ATOM    650 2HG  ARG A  45       6.181   9.833  18.860  1.00  0.89           H  
ATOM    651 1HD  ARG A  45       4.427   7.565  17.928  1.00  0.89           H  
ATOM    652 2HD  ARG A  45       5.303   8.690  16.883  1.00  0.89           H  
ATOM    653  HE  ARG A  45       7.208   7.481  18.637  1.00  0.89           H  
ATOM    654 1HH1 ARG A  45       5.055   6.621  15.979  1.00  0.89           H  
ATOM    655 2HH1 ARG A  45       6.057   5.287  15.445  1.00  0.89           H  
ATOM    656 1HH2 ARG A  45       8.444   5.834  18.007  1.00  0.89           H  
ATOM    657 2HH2 ARG A  45       8.024   4.825  16.608  1.00  0.89           H  
ATOM    658  N   ASP A  46       4.229  11.736  21.070  1.00  0.85           N  
ATOM    659  CA  ASP A  46       3.173  12.744  20.946  1.00  0.85           C  
ATOM    660  C   ASP A  46       2.879  13.168  19.509  1.00  0.85           C  
ATOM    661  O   ASP A  46       3.748  13.170  18.648  1.00  0.85           O  
ATOM    662  CB  ASP A  46       3.531  14.030  21.703  1.00  0.85           C  
ATOM    663  CG  ASP A  46       3.572  13.910  23.228  1.00  0.85           C  
ATOM    664  OD1 ASP A  46       2.693  13.293  23.784  1.00  0.85           O  
ATOM    665  OD2 ASP A  46       4.460  14.483  23.824  1.00  0.85           O  
ATOM    666  H   ASP A  46       5.178  12.006  20.842  1.00  0.85           H  
ATOM    667  HA  ASP A  46       2.260  12.330  21.372  1.00  0.85           H  
ATOM    668 1HB  ASP A  46       4.514  14.366  21.367  1.00  0.85           H  
ATOM    669 2HB  ASP A  46       2.818  14.813  21.431  1.00  0.85           H  
ATOM    670  N   PHE A  47       1.663  13.607  19.262  1.00  0.83           N  
ATOM    671  CA  PHE A  47       1.305  14.243  17.991  1.00  0.83           C  
ATOM    672  C   PHE A  47       1.877  15.648  17.855  1.00  0.83           C  
ATOM    673  O   PHE A  47       1.834  16.421  18.812  1.00  0.83           O  
ATOM    674  CB  PHE A  47      -0.203  14.286  17.851  1.00  0.83           C  
ATOM    675  CG  PHE A  47      -0.711  15.101  16.724  1.00  0.83           C  
ATOM    676  CD1 PHE A  47      -0.706  14.683  15.430  1.00  0.83           C  
ATOM    677  CD2 PHE A  47      -1.224  16.351  17.011  1.00  0.83           C  
ATOM    678  CE1 PHE A  47      -1.198  15.501  14.457  1.00  0.83           C  
ATOM    679  CE2 PHE A  47      -1.708  17.157  16.050  1.00  0.83           C  
ATOM    680  CZ  PHE A  47      -1.697  16.744  14.781  1.00  0.83           C  
ATOM    681  H   PHE A  47       0.964  13.543  19.991  1.00  0.83           H  
ATOM    682  HA  PHE A  47       1.714  13.657  17.177  1.00  0.83           H  
ATOM    683 1HB  PHE A  47      -0.594  13.274  17.740  1.00  0.83           H  
ATOM    684 2HB  PHE A  47      -0.602  14.692  18.763  1.00  0.83           H  
ATOM    685  HD1 PHE A  47      -0.315  13.712  15.173  1.00  0.83           H  
ATOM    686  HD2 PHE A  47      -1.238  16.679  18.041  1.00  0.83           H  
ATOM    687  HE1 PHE A  47      -1.189  15.162  13.434  1.00  0.83           H  
ATOM    688  HE2 PHE A  47      -2.109  18.131  16.299  1.00  0.83           H  
ATOM    689  HZ  PHE A  47      -2.080  17.402  14.029  1.00  0.83           H  
ATOM    690  N   VAL A  48       2.400  15.978  16.669  1.00  0.82           N  
ATOM    691  CA  VAL A  48       2.864  17.332  16.370  1.00  0.82           C  
ATOM    692  C   VAL A  48       1.976  18.033  15.341  1.00  0.82           C  
ATOM    693  O   VAL A  48       1.406  19.093  15.618  1.00  0.82           O  
ATOM    694  CB  VAL A  48       4.314  17.293  15.827  1.00  0.82           C  
ATOM    695  CG1 VAL A  48       4.803  18.687  15.409  1.00  0.82           C  
ATOM    696  CG2 VAL A  48       5.227  16.738  16.885  1.00  0.82           C  
ATOM    697  H   VAL A  48       2.466  15.281  15.928  1.00  0.82           H  
ATOM    698  HA  VAL A  48       2.849  17.912  17.291  1.00  0.82           H  
ATOM    699  HB  VAL A  48       4.347  16.656  14.947  1.00  0.82           H  
ATOM    700 1HG1 VAL A  48       5.811  18.607  15.034  1.00  0.82           H  
ATOM    701 2HG1 VAL A  48       4.162  19.086  14.631  1.00  0.82           H  
ATOM    702 3HG1 VAL A  48       4.797  19.347  16.235  1.00  0.82           H  
ATOM    703 1HG2 VAL A  48       6.235  16.700  16.485  1.00  0.82           H  
ATOM    704 2HG2 VAL A  48       5.203  17.381  17.764  1.00  0.82           H  
ATOM    705 3HG2 VAL A  48       4.900  15.733  17.159  1.00  0.82           H  
ATOM    706  N   ALA A  49       1.846  17.451  14.144  1.00  0.83           N  
ATOM    707  CA  ALA A  49       1.073  18.153  13.111  1.00  0.83           C  
ATOM    708  C   ALA A  49       0.561  17.256  11.992  1.00  0.83           C  
ATOM    709  O   ALA A  49       1.139  16.220  11.688  1.00  0.83           O  
ATOM    710  CB  ALA A  49       1.908  19.258  12.500  1.00  0.83           C  
ATOM    711  H   ALA A  49       2.279  16.545  13.977  1.00  0.83           H  
ATOM    712  HA  ALA A  49       0.214  18.593  13.600  1.00  0.83           H  
ATOM    713 1HB  ALA A  49       1.301  19.804  11.773  1.00  0.83           H  
ATOM    714 2HB  ALA A  49       2.241  19.932  13.275  1.00  0.83           H  
ATOM    715 3HB  ALA A  49       2.772  18.826  12.001  1.00  0.83           H  
ATOM    716  N   THR A  50      -0.497  17.699  11.325  1.00  0.88           N  
ATOM    717  CA  THR A  50      -1.033  16.983  10.169  1.00  0.88           C  
ATOM    718  C   THR A  50      -1.608  17.881   9.080  1.00  0.88           C  
ATOM    719  O   THR A  50      -2.011  19.021   9.324  1.00  0.88           O  
ATOM    720  CB  THR A  50      -2.053  15.937  10.600  1.00  0.88           C  
ATOM    721  OG1 THR A  50      -2.513  15.211   9.460  1.00  0.88           O  
ATOM    722  CG2 THR A  50      -3.153  16.564  11.267  1.00  0.88           C  
ATOM    723  H   THR A  50      -0.955  18.543  11.659  1.00  0.88           H  
ATOM    724  HA  THR A  50      -0.214  16.444   9.713  1.00  0.88           H  
ATOM    725  HB  THR A  50      -1.576  15.238  11.270  1.00  0.88           H  
ATOM    726  HG1 THR A  50      -1.746  14.871   8.962  1.00  0.88           H  
ATOM    727 1HG2 THR A  50      -3.855  15.815  11.581  1.00  0.88           H  
ATOM    728 2HG2 THR A  50      -2.799  17.093  12.108  1.00  0.88           H  
ATOM    729 3HG2 THR A  50      -3.617  17.246  10.603  1.00  0.88           H  
ATOM    730  N   LEU A  51      -1.583  17.341   7.860  1.00  0.97           N  
ATOM    731  CA  LEU A  51      -2.006  17.993   6.630  1.00  0.97           C  
ATOM    732  C   LEU A  51      -2.924  17.123   5.748  1.00  0.97           C  
ATOM    733  O   LEU A  51      -2.576  15.995   5.362  1.00  0.97           O  
ATOM    734  CB  LEU A  51      -0.726  18.334   5.867  1.00  0.97           C  
ATOM    735  CG  LEU A  51      -0.821  18.971   4.522  1.00  0.97           C  
ATOM    736  CD1 LEU A  51      -1.406  20.327   4.622  1.00  0.97           C  
ATOM    737  CD2 LEU A  51       0.551  19.058   3.976  1.00  0.97           C  
ATOM    738  H   LEU A  51      -1.224  16.397   7.791  1.00  0.97           H  
ATOM    739  HA  LEU A  51      -2.539  18.907   6.889  1.00  0.97           H  
ATOM    740 1HB  LEU A  51      -0.161  19.011   6.478  1.00  0.97           H  
ATOM    741 2HB  LEU A  51      -0.143  17.417   5.756  1.00  0.97           H  
ATOM    742  HG  LEU A  51      -1.462  18.374   3.878  1.00  0.97           H  
ATOM    743 1HD1 LEU A  51      -1.451  20.782   3.643  1.00  0.97           H  
ATOM    744 2HD1 LEU A  51      -2.413  20.269   5.043  1.00  0.97           H  
ATOM    745 3HD1 LEU A  51      -0.766  20.925   5.256  1.00  0.97           H  
ATOM    746 1HD2 LEU A  51       0.511  19.517   2.994  1.00  0.97           H  
ATOM    747 2HD2 LEU A  51       1.159  19.661   4.638  1.00  0.97           H  
ATOM    748 3HD2 LEU A  51       0.971  18.057   3.909  1.00  0.97           H  
ATOM    749  N   SER A  52      -4.094  17.669   5.396  1.00  1.08           N  
ATOM    750  CA  SER A  52      -5.084  16.959   4.582  1.00  1.08           C  
ATOM    751  C   SER A  52      -4.610  16.676   3.166  1.00  1.08           C  
ATOM    752  O   SER A  52      -3.772  17.403   2.625  1.00  1.08           O  
ATOM    753  CB  SER A  52      -6.347  17.774   4.481  1.00  1.08           C  
ATOM    754  OG  SER A  52      -6.129  18.969   3.745  1.00  1.08           O  
ATOM    755  H   SER A  52      -4.327  18.597   5.749  1.00  1.08           H  
ATOM    756  HA  SER A  52      -5.312  16.013   5.071  1.00  1.08           H  
ATOM    757 1HB  SER A  52      -7.098  17.180   3.983  1.00  1.08           H  
ATOM    758 2HB  SER A  52      -6.720  18.006   5.471  1.00  1.08           H  
ATOM    759  HG  SER A  52      -5.695  19.577   4.375  1.00  1.08           H  
ATOM    760  N   ARG A  53      -5.243  15.699   2.506  1.00  1.22           N  
ATOM    761  CA  ARG A  53      -4.870  15.334   1.135  1.00  1.22           C  
ATOM    762  C   ARG A  53      -5.019  16.451   0.101  1.00  1.22           C  
ATOM    763  O   ARG A  53      -4.336  16.448  -0.922  1.00  1.22           O  
ATOM    764  CB  ARG A  53      -5.691  14.173   0.622  1.00  1.22           C  
ATOM    765  CG  ARG A  53      -7.182  14.432   0.397  1.00  1.22           C  
ATOM    766  CD  ARG A  53      -7.887  13.223  -0.167  1.00  1.22           C  
ATOM    767  NE  ARG A  53      -9.323  13.467  -0.327  1.00  1.22           N  
ATOM    768  CZ  ARG A  53     -10.165  12.728  -1.083  1.00  1.22           C  
ATOM    769  NH1 ARG A  53      -9.724  11.713  -1.781  1.00  1.22           N  
ATOM    770  NH2 ARG A  53     -11.447  13.039  -1.127  1.00  1.22           N  
ATOM    771  H   ARG A  53      -5.952  15.158   2.982  1.00  1.22           H  
ATOM    772  HA  ARG A  53      -3.824  15.020   1.151  1.00  1.22           H  
ATOM    773 1HB  ARG A  53      -5.286  13.875  -0.332  1.00  1.22           H  
ATOM    774 2HB  ARG A  53      -5.593  13.331   1.307  1.00  1.22           H  
ATOM    775 1HG  ARG A  53      -7.653  14.720   1.335  1.00  1.22           H  
ATOM    776 2HG  ARG A  53      -7.308  15.227  -0.331  1.00  1.22           H  
ATOM    777 1HD  ARG A  53      -7.466  12.983  -1.145  1.00  1.22           H  
ATOM    778 2HD  ARG A  53      -7.752  12.368   0.494  1.00  1.22           H  
ATOM    779  HE  ARG A  53      -9.720  14.241   0.184  1.00  1.22           H  
ATOM    780 1HH1 ARG A  53      -8.743  11.472  -1.757  1.00  1.22           H  
ATOM    781 2HH1 ARG A  53     -10.363  11.174  -2.345  1.00  1.22           H  
ATOM    782 1HH2 ARG A  53     -11.795  13.824  -0.596  1.00  1.22           H  
ATOM    783 2HH2 ARG A  53     -12.079  12.493  -1.692  1.00  1.22           H  
ATOM    784  N   GLY A  54      -5.911  17.412   0.342  1.00  1.34           N  
ATOM    785  CA  GLY A  54      -6.084  18.492  -0.626  1.00  1.34           C  
ATOM    786  C   GLY A  54      -5.228  19.709  -0.285  1.00  1.34           C  
ATOM    787  O   GLY A  54      -5.222  20.701  -1.013  1.00  1.34           O  
ATOM    788  H   GLY A  54      -6.459  17.391   1.190  1.00  1.34           H  
ATOM    789 1HA  GLY A  54      -5.830  18.133  -1.622  1.00  1.34           H  
ATOM    790 2HA  GLY A  54      -7.133  18.782  -0.654  1.00  1.34           H  
ATOM    791  N   GLY A  55      -4.559  19.653   0.872  1.00  1.42           N  
ATOM    792  CA  GLY A  55      -3.727  20.733   1.401  1.00  1.42           C  
ATOM    793  C   GLY A  55      -4.565  21.809   2.105  1.00  1.42           C  
ATOM    794  O   GLY A  55      -4.037  22.771   2.658  1.00  1.42           O  
ATOM    795  H   GLY A  55      -4.580  18.798   1.422  1.00  1.42           H  
ATOM    796 1HA  GLY A  55      -3.020  20.304   2.105  1.00  1.42           H  
ATOM    797 2HA  GLY A  55      -3.150  21.180   0.594  1.00  1.42           H  
ATOM    798  N   ALA A  56      -5.883  21.637   2.049  1.00  1.43           N  
ATOM    799  CA  ALA A  56      -6.876  22.558   2.585  1.00  1.43           C  
ATOM    800  C   ALA A  56      -6.853  22.733   4.095  1.00  1.43           C  
ATOM    801  O   ALA A  56      -7.093  23.833   4.596  1.00  1.43           O  
ATOM    802  CB  ALA A  56      -8.253  22.066   2.185  1.00  1.43           C  
ATOM    803  H   ALA A  56      -6.214  20.811   1.580  1.00  1.43           H  
ATOM    804  HA  ALA A  56      -6.696  23.533   2.136  1.00  1.43           H  
ATOM    805 1HB  ALA A  56      -9.005  22.771   2.536  1.00  1.43           H  
ATOM    806 2HB  ALA A  56      -8.306  21.982   1.100  1.00  1.43           H  
ATOM    807 3HB  ALA A  56      -8.430  21.089   2.635  1.00  1.43           H  
ATOM    808  N   VAL A  57      -6.605  21.647   4.823  1.00  1.37           N  
ATOM    809  CA  VAL A  57      -6.666  21.700   6.271  1.00  1.37           C  
ATOM    810  C   VAL A  57      -5.412  21.205   6.956  1.00  1.37           C  
ATOM    811  O   VAL A  57      -4.870  20.144   6.619  1.00  1.37           O  
ATOM    812  CB  VAL A  57      -7.872  20.876   6.788  1.00  1.37           C  
ATOM    813  CG1 VAL A  57      -7.920  20.883   8.309  1.00  1.37           C  
ATOM    814  CG2 VAL A  57      -9.157  21.443   6.225  1.00  1.37           C  
ATOM    815  H   VAL A  57      -6.405  20.763   4.371  1.00  1.37           H  
ATOM    816  HA  VAL A  57      -6.817  22.739   6.566  1.00  1.37           H  
ATOM    817  HB  VAL A  57      -7.764  19.843   6.472  1.00  1.37           H  
ATOM    818 1HG1 VAL A  57      -8.770  20.283   8.644  1.00  1.37           H  
ATOM    819 2HG1 VAL A  57      -7.013  20.464   8.715  1.00  1.37           H  
ATOM    820 3HG1 VAL A  57      -8.031  21.904   8.667  1.00  1.37           H  
ATOM    821 1HG2 VAL A  57      -9.998  20.854   6.587  1.00  1.37           H  
ATOM    822 2HG2 VAL A  57      -9.271  22.477   6.549  1.00  1.37           H  
ATOM    823 3HG2 VAL A  57      -9.139  21.404   5.143  1.00  1.37           H  
ATOM    824  N   THR A  58      -4.967  21.981   7.932  1.00  1.27           N  
ATOM    825  CA  THR A  58      -3.849  21.597   8.764  1.00  1.27           C  
ATOM    826  C   THR A  58      -4.303  21.575  10.203  1.00  1.27           C  
ATOM    827  O   THR A  58      -5.232  22.292  10.586  1.00  1.27           O  
ATOM    828  CB  THR A  58      -2.648  22.546   8.615  1.00  1.27           C  
ATOM    829  OG1 THR A  58      -3.064  23.885   8.929  1.00  1.27           O  
ATOM    830  CG2 THR A  58      -2.086  22.481   7.268  1.00  1.27           C  
ATOM    831  H   THR A  58      -5.446  22.850   8.122  1.00  1.27           H  
ATOM    832  HA  THR A  58      -3.539  20.597   8.489  1.00  1.27           H  
ATOM    833  HB  THR A  58      -1.875  22.242   9.322  1.00  1.27           H  
ATOM    834  HG1 THR A  58      -3.418  23.905   9.823  1.00  1.27           H  
ATOM    835 1HG2 THR A  58      -1.220  23.139   7.192  1.00  1.27           H  
ATOM    836 2HG2 THR A  58      -1.789  21.461   7.118  1.00  1.27           H  
ATOM    837 3HG2 THR A  58      -2.830  22.770   6.530  1.00  1.27           H  
ATOM    838  N   TYR A  59      -3.623  20.775  10.995  1.00  1.15           N  
ATOM    839  CA  TYR A  59      -3.898  20.670  12.413  1.00  1.15           C  
ATOM    840  C   TYR A  59      -2.625  20.478  13.207  1.00  1.15           C  
ATOM    841  O   TYR A  59      -1.731  19.730  12.812  1.00  1.15           O  
ATOM    842  CB  TYR A  59      -4.936  19.578  12.654  1.00  1.15           C  
ATOM    843  CG  TYR A  59      -5.208  19.281  14.083  1.00  1.15           C  
ATOM    844  CD1 TYR A  59      -5.788  20.231  14.905  1.00  1.15           C  
ATOM    845  CD2 TYR A  59      -4.915  18.036  14.568  1.00  1.15           C  
ATOM    846  CE1 TYR A  59      -6.041  19.925  16.226  1.00  1.15           C  
ATOM    847  CE2 TYR A  59      -5.171  17.734  15.867  1.00  1.15           C  
ATOM    848  CZ  TYR A  59      -5.724  18.665  16.706  1.00  1.15           C  
ATOM    849  OH  TYR A  59      -5.975  18.347  18.022  1.00  1.15           O  
ATOM    850  H   TYR A  59      -2.900  20.197  10.569  1.00  1.15           H  
ATOM    851  HA  TYR A  59      -4.335  21.612  12.745  1.00  1.15           H  
ATOM    852 1HB  TYR A  59      -5.879  19.874  12.188  1.00  1.15           H  
ATOM    853 2HB  TYR A  59      -4.633  18.671  12.177  1.00  1.15           H  
ATOM    854  HD1 TYR A  59      -6.033  21.218  14.512  1.00  1.15           H  
ATOM    855  HD2 TYR A  59      -4.480  17.284  13.911  1.00  1.15           H  
ATOM    856  HE1 TYR A  59      -6.488  20.669  16.884  1.00  1.15           H  
ATOM    857  HE2 TYR A  59      -4.940  16.765  16.225  1.00  1.15           H  
ATOM    858  HH  TYR A  59      -6.390  19.096  18.457  1.00  1.15           H  
ATOM    859  N   TYR A  60      -2.521  21.211  14.307  1.00  1.05           N  
ATOM    860  CA  TYR A  60      -1.331  21.173  15.139  1.00  1.05           C  
ATOM    861  C   TYR A  60      -1.661  20.935  16.594  1.00  1.05           C  
ATOM    862  O   TYR A  60      -2.713  21.365  17.069  1.00  1.05           O  
ATOM    863  CB  TYR A  60      -0.612  22.507  15.027  1.00  1.05           C  
ATOM    864  CG  TYR A  60      -0.194  22.874  13.634  1.00  1.05           C  
ATOM    865  CD1 TYR A  60      -1.099  23.528  12.817  1.00  1.05           C  
ATOM    866  CD2 TYR A  60       1.066  22.574  13.167  1.00  1.05           C  
ATOM    867  CE1 TYR A  60      -0.750  23.887  11.545  1.00  1.05           C  
ATOM    868  CE2 TYR A  60       1.417  22.926  11.878  1.00  1.05           C  
ATOM    869  CZ  TYR A  60       0.505  23.592  11.069  1.00  1.05           C  
ATOM    870  OH  TYR A  60       0.838  23.976   9.783  1.00  1.05           O  
ATOM    871  H   TYR A  60      -3.292  21.806  14.574  1.00  1.05           H  
ATOM    872  HA  TYR A  60      -0.683  20.366  14.807  1.00  1.05           H  
ATOM    873 1HB  TYR A  60      -1.270  23.280  15.388  1.00  1.05           H  
ATOM    874 2HB  TYR A  60       0.255  22.505  15.657  1.00  1.05           H  
ATOM    875  HD1 TYR A  60      -2.096  23.766  13.191  1.00  1.05           H  
ATOM    876  HD2 TYR A  60       1.779  22.066  13.814  1.00  1.05           H  
ATOM    877  HE1 TYR A  60      -1.464  24.408  10.914  1.00  1.05           H  
ATOM    878  HE2 TYR A  60       2.412  22.688  11.512  1.00  1.05           H  
ATOM    879  HH  TYR A  60       0.139  24.541   9.427  1.00  1.05           H  
ATOM    880  N   ALA A  61      -0.748  20.285  17.308  1.00  0.97           N  
ATOM    881  CA  ALA A  61      -0.879  20.121  18.751  1.00  0.97           C  
ATOM    882  C   ALA A  61      -0.809  21.488  19.431  1.00  0.97           C  
ATOM    883  O   ALA A  61      -0.037  22.355  19.008  1.00  0.97           O  
ATOM    884  CB  ALA A  61       0.199  19.191  19.297  1.00  0.97           C  
ATOM    885  H   ALA A  61       0.077  19.913  16.825  1.00  0.97           H  
ATOM    886  HA  ALA A  61      -1.859  19.686  18.956  1.00  0.97           H  
ATOM    887 1HB  ALA A  61       0.067  19.068  20.367  1.00  0.97           H  
ATOM    888 2HB  ALA A  61       0.122  18.235  18.816  1.00  0.97           H  
ATOM    889 3HB  ALA A  61       1.182  19.584  19.113  1.00  0.97           H  
ATOM    890  N   ASP A  62      -1.525  21.669  20.537  1.00  0.90           N  
ATOM    891  CA  ASP A  62      -1.478  22.950  21.249  1.00  0.90           C  
ATOM    892  C   ASP A  62      -0.070  23.351  21.683  1.00  0.90           C  
ATOM    893  O   ASP A  62       0.236  24.536  21.793  1.00  0.90           O  
ATOM    894  CB  ASP A  62      -2.410  22.934  22.465  1.00  0.90           C  
ATOM    895  CG  ASP A  62      -3.921  23.054  22.116  1.00  0.90           C  
ATOM    896  OD1 ASP A  62      -4.256  23.427  20.993  1.00  0.90           O  
ATOM    897  OD2 ASP A  62      -4.720  22.774  22.969  1.00  0.90           O  
ATOM    898  H   ASP A  62      -2.132  20.931  20.869  1.00  0.90           H  
ATOM    899  HA  ASP A  62      -1.837  23.718  20.573  1.00  0.90           H  
ATOM    900 1HB  ASP A  62      -2.255  22.012  23.026  1.00  0.90           H  
ATOM    901 2HB  ASP A  62      -2.144  23.759  23.127  1.00  0.90           H  
ATOM    902  N   SER A  63       0.789  22.368  21.925  1.00  0.86           N  
ATOM    903  CA  SER A  63       2.153  22.632  22.355  1.00  0.86           C  
ATOM    904  C   SER A  63       3.101  23.033  21.212  1.00  0.86           C  
ATOM    905  O   SER A  63       4.255  23.379  21.473  1.00  0.86           O  
ATOM    906  CB  SER A  63       2.708  21.428  23.091  1.00  0.86           C  
ATOM    907  OG  SER A  63       2.850  20.332  22.239  1.00  0.86           O  
ATOM    908  H   SER A  63       0.487  21.415  21.804  1.00  0.86           H  
ATOM    909  HA  SER A  63       2.122  23.463  23.060  1.00  0.86           H  
ATOM    910 1HB  SER A  63       3.678  21.685  23.515  1.00  0.86           H  
ATOM    911 2HB  SER A  63       2.048  21.168  23.916  1.00  0.86           H  
ATOM    912  HG  SER A  63       3.325  20.661  21.475  1.00  0.86           H  
ATOM    913  N   VAL A  64       2.653  22.940  19.950  1.00  0.81           N  
ATOM    914  CA  VAL A  64       3.532  23.285  18.832  1.00  0.81           C  
ATOM    915  C   VAL A  64       2.985  24.450  17.983  1.00  0.81           C  
ATOM    916  O   VAL A  64       3.702  24.993  17.123  1.00  0.81           O  
ATOM    917  CB  VAL A  64       3.789  22.054  17.953  1.00  0.81           C  
ATOM    918  CG1 VAL A  64       4.443  20.953  18.810  1.00  0.81           C  
ATOM    919  CG2 VAL A  64       2.574  21.616  17.293  1.00  0.81           C  
ATOM    920  H   VAL A  64       1.696  22.654  19.760  1.00  0.81           H  
ATOM    921  HA  VAL A  64       4.493  23.599  19.239  1.00  0.81           H  
ATOM    922  HB  VAL A  64       4.451  22.309  17.212  1.00  0.81           H  
ATOM    923 1HG1 VAL A  64       4.670  20.095  18.220  1.00  0.81           H  
ATOM    924 2HG1 VAL A  64       5.367  21.338  19.249  1.00  0.81           H  
ATOM    925 3HG1 VAL A  64       3.762  20.659  19.593  1.00  0.81           H  
ATOM    926 1HG2 VAL A  64       2.799  20.772  16.663  1.00  0.81           H  
ATOM    927 2HG2 VAL A  64       1.865  21.345  18.018  1.00  0.81           H  
ATOM    928 3HG2 VAL A  64       2.194  22.427  16.693  1.00  0.81           H  
ATOM    929  N   LYS A  65       1.734  24.849  18.237  1.00  0.77           N  
ATOM    930  CA  LYS A  65       1.133  25.961  17.503  1.00  0.77           C  
ATOM    931  C   LYS A  65       1.988  27.213  17.650  1.00  0.77           C  
ATOM    932  O   LYS A  65       2.437  27.550  18.742  1.00  0.77           O  
ATOM    933  CB  LYS A  65      -0.280  26.257  18.026  1.00  0.77           C  
ATOM    934  CG  LYS A  65      -1.313  25.207  17.695  1.00  0.77           C  
ATOM    935  CD  LYS A  65      -2.661  25.507  18.332  1.00  0.77           C  
ATOM    936  CE  LYS A  65      -3.640  24.366  18.084  1.00  0.77           C  
ATOM    937  NZ  LYS A  65      -4.915  24.547  18.824  1.00  0.77           N  
ATOM    938  H   LYS A  65       1.175  24.332  18.916  1.00  0.77           H  
ATOM    939  HA  LYS A  65       1.082  25.697  16.445  1.00  0.77           H  
ATOM    940 1HB  LYS A  65      -0.247  26.343  19.116  1.00  0.77           H  
ATOM    941 2HB  LYS A  65      -0.623  27.212  17.632  1.00  0.77           H  
ATOM    942 1HG  LYS A  65      -1.449  25.188  16.620  1.00  0.77           H  
ATOM    943 2HG  LYS A  65      -0.980  24.246  18.009  1.00  0.77           H  
ATOM    944 1HD  LYS A  65      -2.542  25.643  19.408  1.00  0.77           H  
ATOM    945 2HD  LYS A  65      -3.070  26.422  17.912  1.00  0.77           H  
ATOM    946 1HE  LYS A  65      -3.851  24.301  17.019  1.00  0.77           H  
ATOM    947 2HE  LYS A  65      -3.184  23.436  18.411  1.00  0.77           H  
ATOM    948 1HZ  LYS A  65      -5.518  23.767  18.650  1.00  0.77           H  
ATOM    949 2HZ  LYS A  65      -4.706  24.571  19.837  1.00  0.77           H  
ATOM    950 3HZ  LYS A  65      -5.367  25.394  18.548  1.00  0.77           H  
ATOM    951  N   GLY A  66       2.233  27.889  16.534  1.00  0.74           N  
ATOM    952  CA  GLY A  66       3.031  29.113  16.516  1.00  0.74           C  
ATOM    953  C   GLY A  66       4.524  28.851  16.289  1.00  0.74           C  
ATOM    954  O   GLY A  66       5.289  29.783  16.041  1.00  0.74           O  
ATOM    955  H   GLY A  66       1.845  27.551  15.664  1.00  0.74           H  
ATOM    956 1HA  GLY A  66       2.656  29.773  15.734  1.00  0.74           H  
ATOM    957 2HA  GLY A  66       2.897  29.639  17.461  1.00  0.74           H  
ATOM    958  N   ARG A  67       4.937  27.584  16.362  1.00  0.71           N  
ATOM    959  CA  ARG A  67       6.334  27.206  16.173  1.00  0.71           C  
ATOM    960  C   ARG A  67       6.504  26.303  14.962  1.00  0.71           C  
ATOM    961  O   ARG A  67       7.460  26.456  14.196  1.00  0.71           O  
ATOM    962  CB  ARG A  67       6.863  26.526  17.424  1.00  0.71           C  
ATOM    963  CG  ARG A  67       8.341  26.135  17.399  1.00  0.71           C  
ATOM    964  CD  ARG A  67       8.769  25.626  18.732  1.00  0.71           C  
ATOM    965  NE  ARG A  67       8.571  26.657  19.739  1.00  0.71           N  
ATOM    966  CZ  ARG A  67       8.745  26.516  21.066  1.00  0.71           C  
ATOM    967  NH1 ARG A  67       9.173  25.405  21.603  1.00  0.71           N  
ATOM    968  NH2 ARG A  67       8.486  27.523  21.875  1.00  0.71           N  
ATOM    969  H   ARG A  67       4.270  26.849  16.584  1.00  0.71           H  
ATOM    970  HA  ARG A  67       6.918  28.111  16.010  1.00  0.71           H  
ATOM    971 1HB  ARG A  67       6.730  27.200  18.268  1.00  0.71           H  
ATOM    972 2HB  ARG A  67       6.273  25.640  17.636  1.00  0.71           H  
ATOM    973 1HG  ARG A  67       8.510  25.355  16.654  1.00  0.71           H  
ATOM    974 2HG  ARG A  67       8.947  27.008  17.162  1.00  0.71           H  
ATOM    975 1HD  ARG A  67       8.173  24.759  19.011  1.00  0.71           H  
ATOM    976 2HD  ARG A  67       9.824  25.353  18.719  1.00  0.71           H  
ATOM    977  HE  ARG A  67       8.258  27.557  19.413  1.00  0.71           H  
ATOM    978 1HH1 ARG A  67       9.452  24.590  21.036  1.00  0.71           H  
ATOM    979 2HH1 ARG A  67       9.267  25.381  22.624  1.00  0.71           H  
ATOM    980 1HH2 ARG A  67       8.163  28.405  21.516  1.00  0.71           H  
ATOM    981 2HH2 ARG A  67       8.648  27.378  22.877  1.00  0.71           H  
ATOM    982  N   PHE A  68       5.582  25.354  14.798  1.00  0.69           N  
ATOM    983  CA  PHE A  68       5.640  24.394  13.694  1.00  0.69           C  
ATOM    984  C   PHE A  68       4.634  24.672  12.563  1.00  0.69           C  
ATOM    985  O   PHE A  68       3.475  24.998  12.821  1.00  0.69           O  
ATOM    986  CB  PHE A  68       5.394  23.000  14.250  1.00  0.69           C  
ATOM    987  CG  PHE A  68       6.557  22.402  15.087  1.00  0.69           C  
ATOM    988  CD1 PHE A  68       6.810  22.787  16.395  1.00  0.69           C  
ATOM    989  CD2 PHE A  68       7.311  21.384  14.584  1.00  0.69           C  
ATOM    990  CE1 PHE A  68       7.804  22.184  17.150  1.00  0.69           C  
ATOM    991  CE2 PHE A  68       8.291  20.773  15.335  1.00  0.69           C  
ATOM    992  CZ  PHE A  68       8.542  21.175  16.613  1.00  0.69           C  
ATOM    993  H   PHE A  68       4.837  25.270  15.489  1.00  0.69           H  
ATOM    994  HA  PHE A  68       6.638  24.427  13.286  1.00  0.69           H  
ATOM    995 1HB  PHE A  68       4.501  23.020  14.874  1.00  0.69           H  
ATOM    996 2HB  PHE A  68       5.189  22.327  13.426  1.00  0.69           H  
ATOM    997  HD1 PHE A  68       6.211  23.576  16.831  1.00  0.69           H  
ATOM    998  HD2 PHE A  68       7.123  21.056  13.584  1.00  0.69           H  
ATOM    999  HE1 PHE A  68       7.991  22.502  18.180  1.00  0.69           H  
ATOM   1000  HE2 PHE A  68       8.868  19.966  14.906  1.00  0.69           H  
ATOM   1001  HZ  PHE A  68       9.324  20.691  17.202  1.00  0.69           H  
ATOM   1002  N   THR A  69       5.092  24.489  11.313  1.00  0.69           N  
ATOM   1003  CA  THR A  69       4.274  24.585  10.092  1.00  0.69           C  
ATOM   1004  C   THR A  69       4.433  23.335   9.213  1.00  0.69           C  
ATOM   1005  O   THR A  69       5.552  22.879   8.964  1.00  0.69           O  
ATOM   1006  CB  THR A  69       4.614  25.842   9.243  1.00  0.69           C  
ATOM   1007  OG1 THR A  69       4.359  27.031  10.006  1.00  0.69           O  
ATOM   1008  CG2 THR A  69       3.772  25.872   7.966  1.00  0.69           C  
ATOM   1009  H   THR A  69       6.081  24.272  11.217  1.00  0.69           H  
ATOM   1010  HA  THR A  69       3.232  24.663  10.383  1.00  0.69           H  
ATOM   1011  HB  THR A  69       5.670  25.820   8.972  1.00  0.69           H  
ATOM   1012  HG1 THR A  69       5.015  27.119  10.702  1.00  0.69           H  
ATOM   1013 1HG2 THR A  69       4.025  26.759   7.389  1.00  0.69           H  
ATOM   1014 2HG2 THR A  69       3.972  24.990   7.362  1.00  0.69           H  
ATOM   1015 3HG2 THR A  69       2.715  25.898   8.229  1.00  0.69           H  
ATOM   1016  N   ILE A  70       3.321  22.791   8.721  1.00  0.71           N  
ATOM   1017  CA  ILE A  70       3.386  21.620   7.840  1.00  0.71           C  
ATOM   1018  C   ILE A  70       2.931  21.979   6.418  1.00  0.71           C  
ATOM   1019  O   ILE A  70       1.986  22.753   6.241  1.00  0.71           O  
ATOM   1020  CB  ILE A  70       2.535  20.468   8.401  1.00  0.71           C  
ATOM   1021  CG1 ILE A  70       2.737  19.184   7.614  1.00  0.71           C  
ATOM   1022  CG2 ILE A  70       1.065  20.822   8.399  1.00  0.71           C  
ATOM   1023  CD1 ILE A  70       2.140  18.000   8.318  1.00  0.71           C  
ATOM   1024  H   ILE A  70       2.425  23.195   8.976  1.00  0.71           H  
ATOM   1025  HA  ILE A  70       4.416  21.281   7.787  1.00  0.71           H  
ATOM   1026  HB  ILE A  70       2.848  20.270   9.426  1.00  0.71           H  
ATOM   1027 1HG1 ILE A  70       2.295  19.272   6.632  1.00  0.71           H  
ATOM   1028 2HG1 ILE A  70       3.807  19.007   7.498  1.00  0.71           H  
ATOM   1029 1HG2 ILE A  70       0.489  20.000   8.819  1.00  0.71           H  
ATOM   1030 2HG2 ILE A  70       0.903  21.693   8.984  1.00  0.71           H  
ATOM   1031 3HG2 ILE A  70       0.742  21.008   7.378  1.00  0.71           H  
ATOM   1032 1HD1 ILE A  70       2.315  17.093   7.740  1.00  0.71           H  
ATOM   1033 2HD1 ILE A  70       2.582  17.910   9.298  1.00  0.71           H  
ATOM   1034 3HD1 ILE A  70       1.089  18.159   8.424  1.00  0.71           H  
ATOM   1035  N   SER A  71       3.624  21.429   5.413  1.00  0.75           N  
ATOM   1036  CA  SER A  71       3.299  21.684   4.002  1.00  0.75           C  
ATOM   1037  C   SER A  71       3.629  20.491   3.103  1.00  0.75           C  
ATOM   1038  O   SER A  71       4.368  19.593   3.497  1.00  0.75           O  
ATOM   1039  CB  SER A  71       4.054  22.908   3.505  1.00  0.75           C  
ATOM   1040  OG  SER A  71       5.436  22.677   3.487  1.00  0.75           O  
ATOM   1041  H   SER A  71       4.409  20.823   5.656  1.00  0.75           H  
ATOM   1042  HA  SER A  71       2.228  21.879   3.928  1.00  0.75           H  
ATOM   1043 1HB  SER A  71       3.713  23.159   2.501  1.00  0.75           H  
ATOM   1044 2HB  SER A  71       3.832  23.759   4.148  1.00  0.75           H  
ATOM   1045  HG  SER A  71       5.696  22.576   4.406  1.00  0.75           H  
ATOM   1046  N   ARG A  72       3.097  20.486   1.877  1.00  0.80           N  
ATOM   1047  CA  ARG A  72       3.379  19.379   0.953  1.00  0.80           C  
ATOM   1048  C   ARG A  72       3.623  19.812  -0.481  1.00  0.80           C  
ATOM   1049  O   ARG A  72       2.912  20.657  -1.030  1.00  0.80           O  
ATOM   1050  CB  ARG A  72       2.248  18.357   0.955  1.00  0.80           C  
ATOM   1051  CG  ARG A  72       2.491  17.111   0.073  1.00  0.80           C  
ATOM   1052  CD  ARG A  72       1.415  16.098   0.220  1.00  0.80           C  
ATOM   1053  NE  ARG A  72       0.206  16.559  -0.371  1.00  0.80           N  
ATOM   1054  CZ  ARG A  72      -0.877  16.944   0.310  1.00  0.80           C  
ATOM   1055  NH1 ARG A  72      -0.912  16.868   1.613  1.00  0.80           N  
ATOM   1056  NH2 ARG A  72      -1.909  17.413  -0.320  1.00  0.80           N  
ATOM   1057  H   ARG A  72       2.497  21.244   1.584  1.00  0.80           H  
ATOM   1058  HA  ARG A  72       4.281  18.879   1.294  1.00  0.80           H  
ATOM   1059 1HB  ARG A  72       2.116  17.991   1.948  1.00  0.80           H  
ATOM   1060 2HB  ARG A  72       1.317  18.823   0.639  1.00  0.80           H  
ATOM   1061 1HG  ARG A  72       2.517  17.407  -0.974  1.00  0.80           H  
ATOM   1062 2HG  ARG A  72       3.435  16.647   0.334  1.00  0.80           H  
ATOM   1063 1HD  ARG A  72       1.708  15.169  -0.270  1.00  0.80           H  
ATOM   1064 2HD  ARG A  72       1.233  15.922   1.272  1.00  0.80           H  
ATOM   1065  HE  ARG A  72       0.192  16.635  -1.386  1.00  0.80           H  
ATOM   1066 1HH1 ARG A  72      -0.123  16.503   2.124  1.00  0.80           H  
ATOM   1067 2HH1 ARG A  72      -1.766  17.163   2.101  1.00  0.80           H  
ATOM   1068 1HH2 ARG A  72      -1.922  17.472  -1.326  1.00  0.80           H  
ATOM   1069 2HH2 ARG A  72      -2.706  17.731   0.214  1.00  0.80           H  
ATOM   1070  N   ASP A  73       4.654  19.218  -1.075  1.00  0.84           N  
ATOM   1071  CA  ASP A  73       5.006  19.430  -2.466  1.00  0.84           C  
ATOM   1072  C   ASP A  73       4.718  18.146  -3.243  1.00  0.84           C  
ATOM   1073  O   ASP A  73       5.527  17.206  -3.248  1.00  0.84           O  
ATOM   1074  CB  ASP A  73       6.475  19.837  -2.581  1.00  0.84           C  
ATOM   1075  CG  ASP A  73       6.921  20.154  -4.014  1.00  0.84           C  
ATOM   1076  OD1 ASP A  73       6.240  19.776  -4.935  1.00  0.84           O  
ATOM   1077  OD2 ASP A  73       7.962  20.781  -4.173  1.00  0.84           O  
ATOM   1078  H   ASP A  73       5.195  18.544  -0.536  1.00  0.84           H  
ATOM   1079  HA  ASP A  73       4.387  20.229  -2.873  1.00  0.84           H  
ATOM   1080 1HB  ASP A  73       6.656  20.714  -1.953  1.00  0.84           H  
ATOM   1081 2HB  ASP A  73       7.098  19.026  -2.194  1.00  0.84           H  
ATOM   1082  N   ASN A  74       3.564  18.108  -3.913  1.00  0.86           N  
ATOM   1083  CA  ASN A  74       3.112  16.899  -4.597  1.00  0.86           C  
ATOM   1084  C   ASN A  74       4.050  16.459  -5.711  1.00  0.86           C  
ATOM   1085  O   ASN A  74       4.207  15.266  -5.956  1.00  0.86           O  
ATOM   1086  CB  ASN A  74       1.720  17.110  -5.159  1.00  0.86           C  
ATOM   1087  CG  ASN A  74       0.676  17.098  -4.105  1.00  0.86           C  
ATOM   1088  OD1 ASN A  74       0.890  16.514  -3.039  1.00  0.86           O  
ATOM   1089  ND2 ASN A  74      -0.439  17.726  -4.373  1.00  0.86           N  
ATOM   1090  H   ASN A  74       2.971  18.929  -3.903  1.00  0.86           H  
ATOM   1091  HA  ASN A  74       3.076  16.090  -3.867  1.00  0.86           H  
ATOM   1092 1HB  ASN A  74       1.682  18.063  -5.688  1.00  0.86           H  
ATOM   1093 2HB  ASN A  74       1.499  16.324  -5.883  1.00  0.86           H  
ATOM   1094 1HD2 ASN A  74      -1.181  17.750  -3.704  1.00  0.86           H  
ATOM   1095 2HD2 ASN A  74      -0.554  18.183  -5.256  1.00  0.86           H  
ATOM   1096  N   ALA A  75       4.716  17.415  -6.351  1.00  0.85           N  
ATOM   1097  CA  ALA A  75       5.614  17.131  -7.466  1.00  0.85           C  
ATOM   1098  C   ALA A  75       6.750  16.204  -7.056  1.00  0.85           C  
ATOM   1099  O   ALA A  75       7.298  15.478  -7.888  1.00  0.85           O  
ATOM   1100  CB  ALA A  75       6.191  18.420  -8.018  1.00  0.85           C  
ATOM   1101  H   ALA A  75       4.599  18.379  -6.056  1.00  0.85           H  
ATOM   1102  HA  ALA A  75       5.037  16.635  -8.244  1.00  0.85           H  
ATOM   1103 1HB  ALA A  75       6.837  18.196  -8.864  1.00  0.85           H  
ATOM   1104 2HB  ALA A  75       5.382  19.074  -8.337  1.00  0.85           H  
ATOM   1105 3HB  ALA A  75       6.772  18.916  -7.237  1.00  0.85           H  
ATOM   1106  N   LYS A  76       7.149  16.280  -5.787  1.00  0.82           N  
ATOM   1107  CA  LYS A  76       8.251  15.488  -5.281  1.00  0.82           C  
ATOM   1108  C   LYS A  76       7.783  14.449  -4.273  1.00  0.82           C  
ATOM   1109  O   LYS A  76       8.606  13.893  -3.538  1.00  0.82           O  
ATOM   1110  CB  LYS A  76       9.307  16.388  -4.635  1.00  0.82           C  
ATOM   1111  CG  LYS A  76       9.980  17.378  -5.597  1.00  0.82           C  
ATOM   1112  CD  LYS A  76      11.213  18.041  -4.956  1.00  0.82           C  
ATOM   1113  CE  LYS A  76      10.855  19.085  -3.889  1.00  0.82           C  
ATOM   1114  NZ  LYS A  76      10.266  20.313  -4.471  1.00  0.82           N  
ATOM   1115  H   LYS A  76       6.642  16.877  -5.130  1.00  0.82           H  
ATOM   1116  HA  LYS A  76       8.709  14.957  -6.115  1.00  0.82           H  
ATOM   1117 1HB  LYS A  76       8.835  16.975  -3.839  1.00  0.82           H  
ATOM   1118 2HB  LYS A  76      10.081  15.775  -4.174  1.00  0.82           H  
ATOM   1119 1HG  LYS A  76      10.275  16.860  -6.509  1.00  0.82           H  
ATOM   1120 2HG  LYS A  76       9.258  18.160  -5.857  1.00  0.82           H  
ATOM   1121 1HD  LYS A  76      11.832  17.271  -4.494  1.00  0.82           H  
ATOM   1122 2HD  LYS A  76      11.799  18.529  -5.734  1.00  0.82           H  
ATOM   1123 1HE  LYS A  76      10.135  18.652  -3.191  1.00  0.82           H  
ATOM   1124 2HE  LYS A  76      11.758  19.354  -3.343  1.00  0.82           H  
ATOM   1125 1HZ  LYS A  76      10.027  20.964  -3.736  1.00  0.82           H  
ATOM   1126 2HZ  LYS A  76      10.899  20.747  -5.108  1.00  0.82           H  
ATOM   1127 3HZ  LYS A  76       9.388  20.094  -4.957  1.00  0.82           H  
ATOM   1128  N   ASN A  77       6.461  14.260  -4.150  1.00  0.77           N  
ATOM   1129  CA  ASN A  77       5.896  13.333  -3.166  1.00  0.77           C  
ATOM   1130  C   ASN A  77       6.496  13.571  -1.785  1.00  0.77           C  
ATOM   1131  O   ASN A  77       6.891  12.621  -1.101  1.00  0.77           O  
ATOM   1132  CB  ASN A  77       6.083  11.885  -3.581  1.00  0.77           C  
ATOM   1133  CG  ASN A  77       5.308  11.512  -4.809  1.00  0.77           C  
ATOM   1134  OD1 ASN A  77       4.171  11.962  -5.005  1.00  0.77           O  
ATOM   1135  ND2 ASN A  77       5.894  10.685  -5.640  1.00  0.77           N  
ATOM   1136  H   ASN A  77       5.820  14.733  -4.788  1.00  0.77           H  
ATOM   1137  HA  ASN A  77       4.826  13.529  -3.090  1.00  0.77           H  
ATOM   1138 1HB  ASN A  77       7.140  11.682  -3.757  1.00  0.77           H  
ATOM   1139 2HB  ASN A  77       5.766  11.234  -2.763  1.00  0.77           H  
ATOM   1140 1HD2 ASN A  77       5.422  10.396  -6.473  1.00  0.77           H  
ATOM   1141 2HD2 ASN A  77       6.813  10.340  -5.440  1.00  0.77           H  
ATOM   1142  N   THR A  78       6.611  14.848  -1.390  1.00  0.72           N  
ATOM   1143  CA  THR A  78       7.251  15.155  -0.115  1.00  0.72           C  
ATOM   1144  C   THR A  78       6.472  16.084   0.820  1.00  0.72           C  
ATOM   1145  O   THR A  78       5.949  17.129   0.421  1.00  0.72           O  
ATOM   1146  CB  THR A  78       8.657  15.745  -0.369  1.00  0.72           C  
ATOM   1147  OG1 THR A  78       9.466  14.792  -1.113  1.00  0.72           O  
ATOM   1148  CG2 THR A  78       9.364  16.039   0.946  1.00  0.72           C  
ATOM   1149  H   THR A  78       6.271  15.599  -1.993  1.00  0.72           H  
ATOM   1150  HA  THR A  78       7.382  14.218   0.412  1.00  0.72           H  
ATOM   1151  HB  THR A  78       8.565  16.664  -0.947  1.00  0.72           H  
ATOM   1152  HG1 THR A  78       9.040  14.541  -1.968  1.00  0.72           H  
ATOM   1153 1HG2 THR A  78      10.344  16.441   0.721  1.00  0.72           H  
ATOM   1154 2HG2 THR A  78       8.805  16.760   1.528  1.00  0.72           H  
ATOM   1155 3HG2 THR A  78       9.471  15.128   1.514  1.00  0.72           H  
ATOM   1156  N   VAL A  79       6.440  15.704   2.096  1.00  0.67           N  
ATOM   1157  CA  VAL A  79       5.818  16.505   3.147  1.00  0.67           C  
ATOM   1158  C   VAL A  79       6.898  17.095   4.031  1.00  0.67           C  
ATOM   1159  O   VAL A  79       7.874  16.430   4.385  1.00  0.67           O  
ATOM   1160  CB  VAL A  79       4.819  15.684   3.979  1.00  0.67           C  
ATOM   1161  CG1 VAL A  79       4.235  16.514   5.126  1.00  0.67           C  
ATOM   1162  CG2 VAL A  79       3.718  15.249   3.085  1.00  0.67           C  
ATOM   1163  H   VAL A  79       6.890  14.823   2.342  1.00  0.67           H  
ATOM   1164  HA  VAL A  79       5.272  17.325   2.689  1.00  0.67           H  
ATOM   1165  HB  VAL A  79       5.327  14.818   4.403  1.00  0.67           H  
ATOM   1166 1HG1 VAL A  79       3.529  15.909   5.692  1.00  0.67           H  
ATOM   1167 2HG1 VAL A  79       5.029  16.845   5.781  1.00  0.67           H  
ATOM   1168 3HG1 VAL A  79       3.720  17.385   4.719  1.00  0.67           H  
ATOM   1169 1HG2 VAL A  79       3.013  14.673   3.635  1.00  0.67           H  
ATOM   1170 2HG2 VAL A  79       3.240  16.122   2.699  1.00  0.67           H  
ATOM   1171 3HG2 VAL A  79       4.117  14.661   2.274  1.00  0.67           H  
ATOM   1172  N   TYR A  80       6.760  18.364   4.341  1.00  0.64           N  
ATOM   1173  CA  TYR A  80       7.757  19.024   5.145  1.00  0.64           C  
ATOM   1174  C   TYR A  80       7.186  19.501   6.460  1.00  0.64           C  
ATOM   1175  O   TYR A  80       6.014  19.880   6.553  1.00  0.64           O  
ATOM   1176  CB  TYR A  80       8.316  20.228   4.403  1.00  0.64           C  
ATOM   1177  CG  TYR A  80       9.000  19.910   3.107  1.00  0.64           C  
ATOM   1178  CD1 TYR A  80       8.260  19.866   1.923  1.00  0.64           C  
ATOM   1179  CD2 TYR A  80      10.354  19.678   3.087  1.00  0.64           C  
ATOM   1180  CE1 TYR A  80       8.899  19.603   0.726  1.00  0.64           C  
ATOM   1181  CE2 TYR A  80      10.989  19.414   1.898  1.00  0.64           C  
ATOM   1182  CZ  TYR A  80      10.276  19.382   0.721  1.00  0.64           C  
ATOM   1183  OH  TYR A  80      10.935  19.124  -0.461  1.00  0.64           O  
ATOM   1184  H   TYR A  80       5.939  18.868   4.021  1.00  0.64           H  
ATOM   1185  HA  TYR A  80       8.557  18.324   5.364  1.00  0.64           H  
ATOM   1186 1HB  TYR A  80       7.506  20.927   4.194  1.00  0.64           H  
ATOM   1187 2HB  TYR A  80       9.032  20.740   5.048  1.00  0.64           H  
ATOM   1188  HD1 TYR A  80       7.180  20.047   1.942  1.00  0.64           H  
ATOM   1189  HD2 TYR A  80      10.921  19.708   4.017  1.00  0.64           H  
ATOM   1190  HE1 TYR A  80       8.331  19.572  -0.200  1.00  0.64           H  
ATOM   1191  HE2 TYR A  80      12.064  19.234   1.887  1.00  0.64           H  
ATOM   1192  HH  TYR A  80      11.777  18.699  -0.266  1.00  0.64           H  
ATOM   1193  N   LEU A  81       8.039  19.510   7.473  1.00  0.62           N  
ATOM   1194  CA  LEU A  81       7.673  20.063   8.767  1.00  0.62           C  
ATOM   1195  C   LEU A  81       8.724  21.079   9.151  1.00  0.62           C  
ATOM   1196  O   LEU A  81       9.904  20.747   9.305  1.00  0.62           O  
ATOM   1197  CB  LEU A  81       7.615  18.986   9.847  1.00  0.62           C  
ATOM   1198  CG  LEU A  81       7.253  19.464  11.250  1.00  0.62           C  
ATOM   1199  CD1 LEU A  81       5.786  19.976  11.229  1.00  0.62           C  
ATOM   1200  CD2 LEU A  81       7.467  18.327  12.250  1.00  0.62           C  
ATOM   1201  H   LEU A  81       8.981  19.153   7.312  1.00  0.62           H  
ATOM   1202  HA  LEU A  81       6.709  20.564   8.695  1.00  0.62           H  
ATOM   1203 1HB  LEU A  81       6.863  18.283   9.559  1.00  0.62           H  
ATOM   1204 2HB  LEU A  81       8.566  18.473   9.894  1.00  0.62           H  
ATOM   1205  HG  LEU A  81       7.894  20.303  11.524  1.00  0.62           H  
ATOM   1206 1HD1 LEU A  81       5.495  20.333  12.205  1.00  0.62           H  
ATOM   1207 2HD1 LEU A  81       5.695  20.785  10.507  1.00  0.62           H  
ATOM   1208 3HD1 LEU A  81       5.126  19.158  10.938  1.00  0.62           H  
ATOM   1209 1HD2 LEU A  81       7.221  18.660  13.244  1.00  0.62           H  
ATOM   1210 2HD2 LEU A  81       6.844  17.505  11.991  1.00  0.62           H  
ATOM   1211 3HD2 LEU A  81       8.500  18.016  12.226  1.00  0.62           H  
ATOM   1212  N   GLN A  82       8.315  22.321   9.302  1.00  0.62           N  
ATOM   1213  CA  GLN A  82       9.273  23.350   9.625  1.00  0.62           C  
ATOM   1214  C   GLN A  82       9.033  23.900  10.996  1.00  0.62           C  
ATOM   1215  O   GLN A  82       7.903  24.200  11.372  1.00  0.62           O  
ATOM   1216  CB  GLN A  82       9.260  24.469   8.593  1.00  0.62           C  
ATOM   1217  CG  GLN A  82      10.307  25.536   8.876  1.00  0.62           C  
ATOM   1218  CD  GLN A  82      10.426  26.514   7.758  1.00  0.62           C  
ATOM   1219  OE1 GLN A  82      10.689  26.102   6.608  1.00  0.62           O  
ATOM   1220  NE2 GLN A  82      10.242  27.800   8.054  1.00  0.62           N  
ATOM   1221  H   GLN A  82       7.333  22.554   9.176  1.00  0.62           H  
ATOM   1222  HA  GLN A  82      10.268  22.917   9.629  1.00  0.62           H  
ATOM   1223 1HB  GLN A  82       9.449  24.057   7.603  1.00  0.62           H  
ATOM   1224 2HB  GLN A  82       8.278  24.943   8.578  1.00  0.62           H  
ATOM   1225 1HG  GLN A  82      10.020  26.092   9.778  1.00  0.62           H  
ATOM   1226 2HG  GLN A  82      11.276  25.056   9.030  1.00  0.62           H  
ATOM   1227 1HE2 GLN A  82      10.308  28.501   7.352  1.00  0.62           H  
ATOM   1228 2HE2 GLN A  82      10.033  28.085   9.032  1.00  0.62           H  
ATOM   1229  N   MET A  83      10.102  24.009  11.753  1.00  0.63           N  
ATOM   1230  CA  MET A  83      10.039  24.538  13.095  1.00  0.63           C  
ATOM   1231  C   MET A  83      10.904  25.789  13.163  1.00  0.63           C  
ATOM   1232  O   MET A  83      12.111  25.753  12.910  1.00  0.63           O  
ATOM   1233  CB  MET A  83      10.403  23.389  14.013  1.00  0.63           C  
ATOM   1234  CG  MET A  83      11.740  22.818  13.765  1.00  0.63           C  
ATOM   1235  SD  MET A  83      11.957  21.133  14.435  1.00  0.63           S  
ATOM   1236  CE  MET A  83      11.089  20.223  13.144  1.00  0.63           C  
ATOM   1237  H   MET A  83      11.005  23.718  11.377  1.00  0.63           H  
ATOM   1238  HA  MET A  83       9.018  24.831  13.311  1.00  0.63           H  
ATOM   1239 1HB  MET A  83      10.310  23.702  15.048  1.00  0.63           H  
ATOM   1240 2HB  MET A  83       9.704  22.599  13.845  1.00  0.63           H  
ATOM   1241 1HG  MET A  83      11.848  22.747  12.728  1.00  0.63           H  
ATOM   1242 2HG  MET A  83      12.501  23.476  14.137  1.00  0.63           H  
ATOM   1243 1HE  MET A  83      11.105  19.161  13.374  1.00  0.63           H  
ATOM   1244 2HE  MET A  83      10.064  20.567  13.072  1.00  0.63           H  
ATOM   1245 3HE  MET A  83      11.575  20.399  12.186  1.00  0.63           H  
ATOM   1246  N   ASP A  84      10.254  26.923  13.429  1.00  0.64           N  
ATOM   1247  CA  ASP A  84      10.926  28.223  13.384  1.00  0.64           C  
ATOM   1248  C   ASP A  84      11.795  28.651  14.562  1.00  0.64           C  
ATOM   1249  O   ASP A  84      12.844  29.252  14.353  1.00  0.64           O  
ATOM   1250  CB  ASP A  84       9.918  29.320  13.079  1.00  0.64           C  
ATOM   1251  CG  ASP A  84       9.397  29.257  11.620  1.00  0.64           C  
ATOM   1252  OD1 ASP A  84       9.986  28.546  10.822  1.00  0.64           O  
ATOM   1253  OD2 ASP A  84       8.445  29.928  11.317  1.00  0.64           O  
ATOM   1254  H   ASP A  84       9.256  26.874  13.655  1.00  0.64           H  
ATOM   1255  HA  ASP A  84      11.591  28.188  12.520  1.00  0.64           H  
ATOM   1256 1HB  ASP A  84       9.064  29.226  13.758  1.00  0.64           H  
ATOM   1257 2HB  ASP A  84      10.373  30.294  13.254  1.00  0.64           H  
ATOM   1258  N   SER A  85      11.376  28.363  15.786  1.00  0.66           N  
ATOM   1259  CA  SER A  85      12.158  28.797  16.942  1.00  0.66           C  
ATOM   1260  C   SER A  85      12.197  27.696  17.978  1.00  0.66           C  
ATOM   1261  O   SER A  85      11.270  27.541  18.769  1.00  0.66           O  
ATOM   1262  CB  SER A  85      11.539  30.052  17.534  1.00  0.66           C  
ATOM   1263  OG  SER A  85      12.263  30.504  18.640  1.00  0.66           O  
ATOM   1264  H   SER A  85      10.525  27.845  15.916  1.00  0.66           H  
ATOM   1265  HA  SER A  85      13.183  29.008  16.625  1.00  0.66           H  
ATOM   1266 1HB  SER A  85      11.513  30.831  16.773  1.00  0.66           H  
ATOM   1267 2HB  SER A  85      10.511  29.845  17.828  1.00  0.66           H  
ATOM   1268  HG  SER A  85      13.162  30.638  18.318  1.00  0.66           H  
ATOM   1269  N   LEU A  86      13.288  26.953  17.986  1.00  0.67           N  
ATOM   1270  CA  LEU A  86      13.410  25.769  18.830  1.00  0.67           C  
ATOM   1271  C   LEU A  86      13.869  25.935  20.267  1.00  0.67           C  
ATOM   1272  O   LEU A  86      14.719  26.764  20.590  1.00  0.67           O  
ATOM   1273  CB  LEU A  86      14.313  24.786  18.111  1.00  0.67           C  
ATOM   1274  CG  LEU A  86      13.722  24.257  16.858  1.00  0.67           C  
ATOM   1275  CD1 LEU A  86      14.742  23.415  16.131  1.00  0.67           C  
ATOM   1276  CD2 LEU A  86      12.500  23.452  17.281  1.00  0.67           C  
ATOM   1277  H   LEU A  86      14.020  27.171  17.302  1.00  0.67           H  
ATOM   1278  HA  LEU A  86      12.420  25.316  18.880  1.00  0.67           H  
ATOM   1279 1HB  LEU A  86      15.255  25.282  17.861  1.00  0.67           H  
ATOM   1280 2HB  LEU A  86      14.516  23.961  18.773  1.00  0.67           H  
ATOM   1281  HG  LEU A  86      13.420  25.076  16.196  1.00  0.67           H  
ATOM   1282 1HD1 LEU A  86      14.338  23.005  15.231  1.00  0.67           H  
ATOM   1283 2HD1 LEU A  86      15.579  24.062  15.881  1.00  0.67           H  
ATOM   1284 3HD1 LEU A  86      15.069  22.603  16.771  1.00  0.67           H  
ATOM   1285 1HD2 LEU A  86      12.011  23.041  16.462  1.00  0.67           H  
ATOM   1286 2HD2 LEU A  86      12.820  22.653  17.937  1.00  0.67           H  
ATOM   1287 3HD2 LEU A  86      11.803  24.098  17.814  1.00  0.67           H  
ATOM   1288  N   GLU A  87      13.331  25.083  21.132  1.00  0.68           N  
ATOM   1289  CA  GLU A  87      13.749  25.030  22.527  1.00  0.68           C  
ATOM   1290  C   GLU A  87      14.409  23.682  22.812  1.00  0.68           C  
ATOM   1291  O   GLU A  87      14.154  22.722  22.096  1.00  0.68           O  
ATOM   1292  CB  GLU A  87      12.559  25.286  23.468  1.00  0.68           C  
ATOM   1293  CG  GLU A  87      12.030  26.720  23.419  1.00  0.68           C  
ATOM   1294  CD  GLU A  87      10.916  27.015  24.442  1.00  0.68           C  
ATOM   1295  OE1 GLU A  87       9.824  26.485  24.307  1.00  0.68           O  
ATOM   1296  OE2 GLU A  87      11.170  27.773  25.346  1.00  0.68           O  
ATOM   1297  H   GLU A  87      12.588  24.438  20.814  1.00  0.68           H  
ATOM   1298  HA  GLU A  87      14.463  25.831  22.677  1.00  0.68           H  
ATOM   1299 1HB  GLU A  87      11.737  24.627  23.180  1.00  0.68           H  
ATOM   1300 2HB  GLU A  87      12.811  25.046  24.492  1.00  0.68           H  
ATOM   1301 1HG  GLU A  87      12.862  27.401  23.600  1.00  0.68           H  
ATOM   1302 2HG  GLU A  87      11.656  26.919  22.413  1.00  0.68           H  
ATOM   1303  N   PRO A  88      15.268  23.551  23.832  1.00  0.68           N  
ATOM   1304  CA  PRO A  88      15.869  22.296  24.264  1.00  0.68           C  
ATOM   1305  C   PRO A  88      14.842  21.163  24.424  1.00  0.68           C  
ATOM   1306  O   PRO A  88      15.137  19.997  24.142  1.00  0.68           O  
ATOM   1307  CB  PRO A  88      16.501  22.693  25.596  1.00  0.68           C  
ATOM   1308  CG  PRO A  88      16.851  24.160  25.416  1.00  0.68           C  
ATOM   1309  CD  PRO A  88      15.712  24.731  24.612  1.00  0.68           C  
ATOM   1310  HA  PRO A  88      16.661  22.005  23.564  1.00  0.68           H  
ATOM   1311 1HB  PRO A  88      15.791  22.514  26.419  1.00  0.68           H  
ATOM   1312 2HB  PRO A  88      17.384  22.063  25.789  1.00  0.68           H  
ATOM   1313 1HG  PRO A  88      16.969  24.647  26.396  1.00  0.68           H  
ATOM   1314 2HG  PRO A  88      17.822  24.252  24.896  1.00  0.68           H  
ATOM   1315 1HD  PRO A  88      14.926  25.101  25.279  1.00  0.68           H  
ATOM   1316 2HD  PRO A  88      16.116  25.508  23.971  1.00  0.68           H  
ATOM   1317  N   GLU A  89      13.595  21.516  24.778  1.00  0.67           N  
ATOM   1318  CA  GLU A  89      12.531  20.535  24.994  1.00  0.67           C  
ATOM   1319  C   GLU A  89      11.970  19.965  23.690  1.00  0.67           C  
ATOM   1320  O   GLU A  89      11.167  19.032  23.713  1.00  0.67           O  
ATOM   1321  CB  GLU A  89      11.388  21.157  25.799  1.00  0.67           C  
ATOM   1322  CG  GLU A  89      11.770  21.530  27.233  1.00  0.67           C  
ATOM   1323  CD  GLU A  89      10.627  22.119  28.033  1.00  0.67           C  
ATOM   1324  OE1 GLU A  89       9.553  22.255  27.496  1.00  0.67           O  
ATOM   1325  OE2 GLU A  89      10.834  22.430  29.183  1.00  0.67           O  
ATOM   1326  H   GLU A  89      13.384  22.486  24.954  1.00  0.67           H  
ATOM   1327  HA  GLU A  89      12.946  19.706  25.568  1.00  0.67           H  
ATOM   1328 1HB  GLU A  89      11.042  22.062  25.295  1.00  0.67           H  
ATOM   1329 2HB  GLU A  89      10.549  20.462  25.841  1.00  0.67           H  
ATOM   1330 1HG  GLU A  89      12.132  20.637  27.742  1.00  0.67           H  
ATOM   1331 2HG  GLU A  89      12.590  22.249  27.196  1.00  0.67           H  
ATOM   1332  N   ASP A  90      12.411  20.502  22.553  1.00  0.65           N  
ATOM   1333  CA  ASP A  90      11.995  20.001  21.257  1.00  0.65           C  
ATOM   1334  C   ASP A  90      12.956  18.898  20.784  1.00  0.65           C  
ATOM   1335  O   ASP A  90      12.766  18.334  19.695  1.00  0.65           O  
ATOM   1336  CB  ASP A  90      11.907  21.143  20.222  1.00  0.65           C  
ATOM   1337  CG  ASP A  90      10.719  22.158  20.440  1.00  0.65           C  
ATOM   1338  OD1 ASP A  90       9.572  21.727  20.561  1.00  0.65           O  
ATOM   1339  OD2 ASP A  90      10.971  23.354  20.523  1.00  0.65           O  
ATOM   1340  H   ASP A  90      13.073  21.275  22.577  1.00  0.65           H  
ATOM   1341  HA  ASP A  90      11.009  19.558  21.363  1.00  0.65           H  
ATOM   1342 1HB  ASP A  90      12.840  21.702  20.240  1.00  0.65           H  
ATOM   1343 2HB  ASP A  90      11.814  20.716  19.225  1.00  0.65           H  
ATOM   1344  N   THR A  91      13.991  18.587  21.601  1.00  0.63           N  
ATOM   1345  CA  THR A  91      14.902  17.493  21.269  1.00  0.63           C  
ATOM   1346  C   THR A  91      14.107  16.198  21.256  1.00  0.63           C  
ATOM   1347  O   THR A  91      13.470  15.845  22.251  1.00  0.63           O  
ATOM   1348  CB  THR A  91      16.035  17.360  22.308  1.00  0.63           C  
ATOM   1349  OG1 THR A  91      16.816  18.577  22.363  1.00  0.63           O  
ATOM   1350  CG2 THR A  91      16.912  16.121  22.034  1.00  0.63           C  
ATOM   1351  H   THR A  91      14.148  19.092  22.474  1.00  0.63           H  
ATOM   1352  HA  THR A  91      15.321  17.668  20.282  1.00  0.63           H  
ATOM   1353  HB  THR A  91      15.580  17.228  23.288  1.00  0.63           H  
ATOM   1354  HG1 THR A  91      16.310  19.236  22.904  1.00  0.63           H  
ATOM   1355 1HG2 THR A  91      17.674  16.043  22.806  1.00  0.63           H  
ATOM   1356 2HG2 THR A  91      16.285  15.231  22.055  1.00  0.63           H  
ATOM   1357 3HG2 THR A  91      17.381  16.175  21.086  1.00  0.63           H  
ATOM   1358  N   ALA A  92      14.138  15.492  20.136  1.00  0.61           N  
ATOM   1359  CA  ALA A  92      13.335  14.280  20.005  1.00  0.61           C  
ATOM   1360  C   ALA A  92      13.563  13.568  18.695  1.00  0.61           C  
ATOM   1361  O   ALA A  92      14.142  14.133  17.760  1.00  0.61           O  
ATOM   1362  CB  ALA A  92      11.871  14.607  20.105  1.00  0.61           C  
ATOM   1363  H   ALA A  92      14.734  15.822  19.376  1.00  0.61           H  
ATOM   1364  HA  ALA A  92      13.619  13.601  20.804  1.00  0.61           H  
ATOM   1365 1HB  ALA A  92      11.300  13.694  20.009  1.00  0.61           H  
ATOM   1366 2HB  ALA A  92      11.612  15.084  21.040  1.00  0.61           H  
ATOM   1367 3HB  ALA A  92      11.648  15.272  19.293  1.00  0.61           H  
ATOM   1368  N   VAL A  93      13.042  12.350  18.597  1.00  0.60           N  
ATOM   1369  CA  VAL A  93      12.979  11.726  17.291  1.00  0.60           C  
ATOM   1370  C   VAL A  93      11.614  12.033  16.675  1.00  0.60           C  
ATOM   1371  O   VAL A  93      10.574  11.872  17.317  1.00  0.60           O  
ATOM   1372  CB  VAL A  93      13.206  10.213  17.345  1.00  0.60           C  
ATOM   1373  CG1 VAL A  93      13.068   9.621  15.929  1.00  0.60           C  
ATOM   1374  CG2 VAL A  93      14.576   9.941  17.875  1.00  0.60           C  
ATOM   1375  H   VAL A  93      12.630  11.880  19.405  1.00  0.60           H  
ATOM   1376  HA  VAL A  93      13.752  12.154  16.671  1.00  0.60           H  
ATOM   1377  HB  VAL A  93      12.452   9.754  17.986  1.00  0.60           H  
ATOM   1378 1HG1 VAL A  93      13.230   8.547  15.964  1.00  0.60           H  
ATOM   1379 2HG1 VAL A  93      12.082   9.822  15.526  1.00  0.60           H  
ATOM   1380 3HG1 VAL A  93      13.809  10.067  15.277  1.00  0.60           H  
ATOM   1381 1HG2 VAL A  93      14.748   8.870  17.915  1.00  0.60           H  
ATOM   1382 2HG2 VAL A  93      15.310  10.404  17.216  1.00  0.60           H  
ATOM   1383 3HG2 VAL A  93      14.671  10.362  18.877  1.00  0.60           H  
ATOM   1384  N   TYR A  94      11.620  12.526  15.455  1.00  0.60           N  
ATOM   1385  CA  TYR A  94      10.393  12.880  14.763  1.00  0.60           C  
ATOM   1386  C   TYR A  94      10.067  11.807  13.762  1.00  0.60           C  
ATOM   1387  O   TYR A  94      10.974  11.261  13.141  1.00  0.60           O  
ATOM   1388  CB  TYR A  94      10.574  14.230  14.087  1.00  0.60           C  
ATOM   1389  CG  TYR A  94      10.623  15.395  15.065  1.00  0.60           C  
ATOM   1390  CD1 TYR A  94      11.758  15.606  15.834  1.00  0.60           C  
ATOM   1391  CD2 TYR A  94       9.552  16.278  15.159  1.00  0.60           C  
ATOM   1392  CE1 TYR A  94      11.806  16.660  16.719  1.00  0.60           C  
ATOM   1393  CE2 TYR A  94       9.621  17.346  16.031  1.00  0.60           C  
ATOM   1394  CZ  TYR A  94      10.757  17.529  16.824  1.00  0.60           C  
ATOM   1395  OH  TYR A  94      10.840  18.576  17.745  1.00  0.60           O  
ATOM   1396  H   TYR A  94      12.516  12.634  14.988  1.00  0.60           H  
ATOM   1397  HA  TYR A  94       9.581  12.938  15.480  1.00  0.60           H  
ATOM   1398 1HB  TYR A  94      11.507  14.218  13.529  1.00  0.60           H  
ATOM   1399 2HB  TYR A  94       9.764  14.401  13.384  1.00  0.60           H  
ATOM   1400  HD1 TYR A  94      12.607  14.920  15.761  1.00  0.60           H  
ATOM   1401  HD2 TYR A  94       8.660  16.125  14.546  1.00  0.60           H  
ATOM   1402  HE1 TYR A  94      12.672  16.807  17.347  1.00  0.60           H  
ATOM   1403  HE2 TYR A  94       8.781  18.029  16.111  1.00  0.60           H  
ATOM   1404  HH  TYR A  94      11.611  18.426  18.359  1.00  0.60           H  
ATOM   1405  N   TYR A  95       8.783  11.507  13.598  1.00  0.62           N  
ATOM   1406  CA  TYR A  95       8.363  10.506  12.626  1.00  0.62           C  
ATOM   1407  C   TYR A  95       7.235  11.006  11.752  1.00  0.62           C  
ATOM   1408  O   TYR A  95       6.292  11.633  12.228  1.00  0.62           O  
ATOM   1409  CB  TYR A  95       7.862   9.239  13.324  1.00  0.62           C  
ATOM   1410  CG  TYR A  95       8.848   8.541  14.226  1.00  0.62           C  
ATOM   1411  CD1 TYR A  95       8.976   8.948  15.554  1.00  0.62           C  
ATOM   1412  CD2 TYR A  95       9.597   7.480  13.747  1.00  0.62           C  
ATOM   1413  CE1 TYR A  95       9.850   8.287  16.389  1.00  0.62           C  
ATOM   1414  CE2 TYR A  95      10.472   6.822  14.582  1.00  0.62           C  
ATOM   1415  CZ  TYR A  95      10.600   7.218  15.900  1.00  0.62           C  
ATOM   1416  OH  TYR A  95      11.470   6.544  16.741  1.00  0.62           O  
ATOM   1417  H   TYR A  95       8.095  11.987  14.169  1.00  0.62           H  
ATOM   1418  HA  TYR A  95       9.199  10.266  11.972  1.00  0.62           H  
ATOM   1419 1HB  TYR A  95       6.981   9.487  13.921  1.00  0.62           H  
ATOM   1420 2HB  TYR A  95       7.541   8.524  12.562  1.00  0.62           H  
ATOM   1421  HD1 TYR A  95       8.381   9.783  15.937  1.00  0.62           H  
ATOM   1422  HD2 TYR A  95       9.491   7.161  12.706  1.00  0.62           H  
ATOM   1423  HE1 TYR A  95       9.949   8.597  17.426  1.00  0.62           H  
ATOM   1424  HE2 TYR A  95      11.061   5.986  14.199  1.00  0.62           H  
ATOM   1425  HH  TYR A  95      11.534   7.012  17.583  1.00  0.62           H  
ATOM   1426  N   CYS A  96       7.307  10.644  10.491  1.00  0.67           N  
ATOM   1427  CA  CYS A  96       6.304  10.925   9.475  1.00  0.67           C  
ATOM   1428  C   CYS A  96       5.358   9.763   9.344  1.00  0.67           C  
ATOM   1429  O   CYS A  96       5.768   8.600   9.428  1.00  0.67           O  
ATOM   1430  CB  CYS A  96       6.961  11.199   8.145  1.00  0.67           C  
ATOM   1431  SG  CYS A  96       5.888  11.510   6.750  1.00  0.67           S  
ATOM   1432  H   CYS A  96       8.147  10.143  10.198  1.00  0.67           H  
ATOM   1433  HA  CYS A  96       5.744  11.811   9.772  1.00  0.67           H  
ATOM   1434 1HB  CYS A  96       7.617  12.053   8.270  1.00  0.67           H  
ATOM   1435 2HB  CYS A  96       7.581  10.347   7.887  1.00  0.67           H  
ATOM   1436  N   ALA A  97       4.093  10.066   9.122  1.00  0.76           N  
ATOM   1437  CA  ALA A  97       3.107   9.025   8.951  1.00  0.76           C  
ATOM   1438  C   ALA A  97       2.106   9.361   7.862  1.00  0.76           C  
ATOM   1439  O   ALA A  97       1.885  10.534   7.546  1.00  0.76           O  
ATOM   1440  CB  ALA A  97       2.379   8.799  10.253  1.00  0.76           C  
ATOM   1441  H   ALA A  97       3.818  11.045   9.110  1.00  0.76           H  
ATOM   1442  HA  ALA A  97       3.635   8.130   8.662  1.00  0.76           H  
ATOM   1443 1HB  ALA A  97       1.665   7.987  10.139  1.00  0.76           H  
ATOM   1444 2HB  ALA A  97       3.088   8.553  11.017  1.00  0.76           H  
ATOM   1445 3HB  ALA A  97       1.867   9.704  10.502  1.00  0.76           H  
ATOM   1446  N   ALA A  98       1.468   8.321   7.312  1.00  0.94           N  
ATOM   1447  CA  ALA A  98       0.449   8.512   6.273  1.00  0.94           C  
ATOM   1448  C   ALA A  98      -0.803   7.641   6.506  1.00  0.94           C  
ATOM   1449  O   ALA A  98      -0.718   6.511   7.011  1.00  0.94           O  
ATOM   1450  CB  ALA A  98       1.047   8.215   4.898  1.00  0.94           C  
ATOM   1451  H   ALA A  98       1.724   7.390   7.640  1.00  0.94           H  
ATOM   1452  HA  ALA A  98       0.142   9.551   6.299  1.00  0.94           H  
ATOM   1453 1HB  ALA A  98       0.292   8.402   4.128  1.00  0.94           H  
ATOM   1454 2HB  ALA A  98       1.907   8.862   4.728  1.00  0.94           H  
ATOM   1455 3HB  ALA A  98       1.361   7.175   4.850  1.00  0.94           H  
ATOM   1456  N   ARG A  99      -1.962   8.205   6.121  1.00  1.24           N  
ATOM   1457  CA  ARG A  99      -3.313   7.608   6.204  1.00  1.24           C  
ATOM   1458  C   ARG A  99      -3.915   7.294   4.834  1.00  1.24           C  
ATOM   1459  O   ARG A  99      -4.148   8.215   4.044  1.00  1.24           O  
ATOM   1460  CB  ARG A  99      -4.233   8.631   6.847  1.00  1.24           C  
ATOM   1461  CG  ARG A  99      -5.717   8.291   7.129  1.00  1.24           C  
ATOM   1462  CD  ARG A  99      -6.392   9.523   7.682  1.00  1.24           C  
ATOM   1463  NE  ARG A  99      -7.709   9.305   8.359  1.00  1.24           N  
ATOM   1464  CZ  ARG A  99      -8.963   9.317   7.848  1.00  1.24           C  
ATOM   1465  NH1 ARG A  99      -9.215   9.495   6.596  1.00  1.24           N  
ATOM   1466  NH2 ARG A  99      -9.971   9.134   8.682  1.00  1.24           N  
ATOM   1467  H   ARG A  99      -1.904   9.163   5.773  1.00  1.24           H  
ATOM   1468  HA  ARG A  99      -3.268   6.691   6.798  1.00  1.24           H  
ATOM   1469 1HB  ARG A  99      -3.791   8.988   7.777  1.00  1.24           H  
ATOM   1470 2HB  ARG A  99      -4.259   9.449   6.172  1.00  1.24           H  
ATOM   1471 1HG  ARG A  99      -6.201   8.053   6.191  1.00  1.24           H  
ATOM   1472 2HG  ARG A  99      -5.820   7.472   7.812  1.00  1.24           H  
ATOM   1473 1HD  ARG A  99      -5.713   9.982   8.389  1.00  1.24           H  
ATOM   1474 2HD  ARG A  99      -6.563  10.210   6.857  1.00  1.24           H  
ATOM   1475  HE  ARG A  99      -7.667   9.155   9.361  1.00  1.24           H  
ATOM   1476 1HH1 ARG A  99      -8.479   9.591   5.909  1.00  1.24           H  
ATOM   1477 2HH1 ARG A  99     -10.188   9.477   6.264  1.00  1.24           H  
ATOM   1478 1HH2 ARG A  99      -9.774   8.991   9.689  1.00  1.24           H  
ATOM   1479 2HH2 ARG A  99     -10.924   9.130   8.347  1.00  1.24           H  
ATOM   1480  N   ASP A 100      -4.238   6.021   4.570  1.00  1.73           N  
ATOM   1481  CA  ASP A 100      -4.809   5.633   3.267  1.00  1.73           C  
ATOM   1482  C   ASP A 100      -6.300   5.925   3.169  1.00  1.73           C  
ATOM   1483  O   ASP A 100      -6.919   5.892   2.099  1.00  1.73           O  
ATOM   1484  CB  ASP A 100      -4.642   4.150   3.000  1.00  1.73           C  
ATOM   1485  CG  ASP A 100      -3.248   3.746   2.830  1.00  1.73           C  
ATOM   1486  OD1 ASP A 100      -2.397   4.588   2.707  1.00  1.73           O  
ATOM   1487  OD2 ASP A 100      -3.020   2.568   2.821  1.00  1.73           O  
ATOM   1488  H   ASP A 100      -4.071   5.292   5.278  1.00  1.73           H  
ATOM   1489  HA  ASP A 100      -4.295   6.190   2.491  1.00  1.73           H  
ATOM   1490 1HB  ASP A 100      -5.063   3.589   3.841  1.00  1.73           H  
ATOM   1491 2HB  ASP A 100      -5.198   3.878   2.107  1.00  1.73           H  
ATOM   1492  N   ARG A 101      -6.910   6.165   4.304  1.00  2.45           N  
ATOM   1493  CA  ARG A 101      -8.332   6.385   4.290  1.00  2.45           C  
ATOM   1494  C   ARG A 101      -8.649   7.744   3.690  1.00  2.45           C  
ATOM   1495  O   ARG A 101      -8.457   8.801   4.293  1.00  2.45           O  
ATOM   1496  CB  ARG A 101      -8.894   6.213   5.692  1.00  2.45           C  
ATOM   1497  CG  ARG A 101      -8.808   4.767   6.197  1.00  2.45           C  
ATOM   1498  CD  ARG A 101      -9.177   4.610   7.636  1.00  2.45           C  
ATOM   1499  NE  ARG A 101      -9.137   3.199   8.043  1.00  2.45           N  
ATOM   1500  CZ  ARG A 101      -7.993   2.513   8.289  1.00  2.45           C  
ATOM   1501  NH1 ARG A 101      -6.840   3.108   8.133  1.00  2.45           N  
ATOM   1502  NH2 ARG A 101      -8.032   1.246   8.664  1.00  2.45           N  
ATOM   1503  H   ARG A 101      -6.381   6.179   5.164  1.00  2.45           H  
ATOM   1504  HA  ARG A 101      -8.792   5.623   3.661  1.00  2.45           H  
ATOM   1505 1HB  ARG A 101      -8.335   6.819   6.387  1.00  2.45           H  
ATOM   1506 2HB  ARG A 101      -9.936   6.537   5.721  1.00  2.45           H  
ATOM   1507 1HG  ARG A 101      -9.475   4.141   5.605  1.00  2.45           H  
ATOM   1508 2HG  ARG A 101      -7.779   4.412   6.078  1.00  2.45           H  
ATOM   1509 1HD  ARG A 101      -8.471   5.166   8.260  1.00  2.45           H  
ATOM   1510 2HD  ARG A 101     -10.185   4.988   7.804  1.00  2.45           H  
ATOM   1511  HE  ARG A 101     -10.015   2.714   8.166  1.00  2.45           H  
ATOM   1512 1HH1 ARG A 101      -6.798   4.067   7.828  1.00  2.45           H  
ATOM   1513 2HH1 ARG A 101      -5.947   2.608   8.271  1.00  2.45           H  
ATOM   1514 1HH2 ARG A 101      -8.917   0.776   8.778  1.00  2.45           H  
ATOM   1515 2HH2 ARG A 101      -7.164   0.751   8.830  1.00  2.45           H  
ATOM   1516  N   LEU A 102      -9.166   7.690   2.475  1.00  3.41           N  
ATOM   1517  CA  LEU A 102      -9.506   8.892   1.737  1.00  3.41           C  
ATOM   1518  C   LEU A 102     -10.775   9.534   2.300  1.00  3.41           C  
ATOM   1519  O   LEU A 102     -10.928  10.760   2.307  1.00  3.41           O  
ATOM   1520  CB  LEU A 102      -9.699   8.546   0.266  1.00  3.41           C  
ATOM   1521  CG  LEU A 102      -8.432   8.048  -0.444  1.00  3.41           C  
ATOM   1522  CD1 LEU A 102      -8.761   7.689  -1.877  1.00  3.41           C  
ATOM   1523  CD2 LEU A 102      -7.374   9.091  -0.361  1.00  3.41           C  
ATOM   1524  H   LEU A 102      -9.210   6.777   2.040  1.00  3.41           H  
ATOM   1525  HA  LEU A 102      -8.682   9.598   1.827  1.00  3.41           H  
ATOM   1526 1HB  LEU A 102     -10.452   7.765   0.189  1.00  3.41           H  
ATOM   1527 2HB  LEU A 102     -10.060   9.422  -0.251  1.00  3.41           H  
ATOM   1528  HG  LEU A 102      -8.071   7.144   0.050  1.00  3.41           H  
ATOM   1529 1HD1 LEU A 102      -7.859   7.321  -2.368  1.00  3.41           H  
ATOM   1530 2HD1 LEU A 102      -9.526   6.913  -1.893  1.00  3.41           H  
ATOM   1531 3HD1 LEU A 102      -9.125   8.571  -2.399  1.00  3.41           H  
ATOM   1532 1HD2 LEU A 102      -6.477   8.737  -0.859  1.00  3.41           H  
ATOM   1533 2HD2 LEU A 102      -7.705   9.994  -0.844  1.00  3.41           H  
ATOM   1534 3HD2 LEU A 102      -7.146   9.305   0.685  1.00  3.41           H  
ATOM   1535  N   GLY A 103     -11.709   8.708   2.762  1.00  4.47           N  
ATOM   1536  CA  GLY A 103     -12.918   9.278   3.331  1.00  4.47           C  
ATOM   1537  C   GLY A 103     -12.509   9.974   4.616  1.00  4.47           C  
ATOM   1538  O   GLY A 103     -11.800   9.385   5.435  1.00  4.47           O  
ATOM   1539  H   GLY A 103     -11.563   7.711   2.738  1.00  4.47           H  
ATOM   1540 1HA  GLY A 103     -13.365   9.987   2.634  1.00  4.47           H  
ATOM   1541 2HA  GLY A 103     -13.646   8.494   3.535  1.00  4.47           H  
ATOM   1542  N   GLY A 104     -12.950  11.216   4.804  1.00  5.38           N  
ATOM   1543  CA  GLY A 104     -12.599  11.974   6.001  1.00  5.38           C  
ATOM   1544  C   GLY A 104     -11.205  12.609   5.908  1.00  5.38           C  
ATOM   1545  O   GLY A 104     -10.765  13.292   6.835  1.00  5.38           O  
ATOM   1546  H   GLY A 104     -13.531  11.644   4.097  1.00  5.38           H  
ATOM   1547 1HA  GLY A 104     -13.343  12.756   6.162  1.00  5.38           H  
ATOM   1548 2HA  GLY A 104     -12.642  11.318   6.870  1.00  5.38           H  
ATOM   1549  N   ALA A 105     -10.520  12.440   4.774  1.00  5.91           N  
ATOM   1550  CA  ALA A 105      -9.169  12.966   4.608  1.00  5.91           C  
ATOM   1551  C   ALA A 105      -9.101  14.482   4.779  1.00  5.91           C  
ATOM   1552  O   ALA A 105      -8.097  15.030   5.249  1.00  5.91           O  
ATOM   1553  CB  ALA A 105      -8.633  12.583   3.250  1.00  5.91           C  
ATOM   1554  H   ALA A 105     -10.906  11.881   4.011  1.00  5.91           H  
ATOM   1555  HA  ALA A 105      -8.552  12.514   5.376  1.00  5.91           H  
ATOM   1556 1HB  ALA A 105      -7.623  12.941   3.134  1.00  5.91           H  
ATOM   1557 2HB  ALA A 105      -8.643  11.506   3.161  1.00  5.91           H  
ATOM   1558 3HB  ALA A 105      -9.264  13.018   2.490  1.00  5.91           H  
ATOM   1559  N   GLY A 106     -10.187  15.169   4.442  1.00  5.99           N  
ATOM   1560  CA  GLY A 106     -10.256  16.620   4.521  1.00  5.99           C  
ATOM   1561  C   GLY A 106     -10.307  17.138   5.960  1.00  5.99           C  
ATOM   1562  O   GLY A 106     -10.276  18.346   6.179  1.00  5.99           O  
ATOM   1563  H   GLY A 106     -10.987  14.660   4.096  1.00  5.99           H  
ATOM   1564 1HA  GLY A 106      -9.403  17.053   4.005  1.00  5.99           H  
ATOM   1565 2HA  GLY A 106     -11.143  16.960   3.989  1.00  5.99           H  
ATOM   1566  N   THR A 107     -10.393  16.236   6.944  1.00  5.70           N  
ATOM   1567  CA  THR A 107     -10.432  16.662   8.330  1.00  5.70           C  
ATOM   1568  C   THR A 107      -9.035  16.733   8.958  1.00  5.70           C  
ATOM   1569  O   THR A 107      -8.899  17.231  10.073  1.00  5.70           O  
ATOM   1570  CB  THR A 107     -11.331  15.735   9.174  1.00  5.70           C  
ATOM   1571  OG1 THR A 107     -10.780  14.415   9.219  1.00  5.70           O  
ATOM   1572  CG2 THR A 107     -12.714  15.661   8.545  1.00  5.70           C  
ATOM   1573  H   THR A 107     -10.433  15.238   6.739  1.00  5.70           H  
ATOM   1574  HA  THR A 107     -10.861  17.663   8.367  1.00  5.70           H  
ATOM   1575  HB  THR A 107     -11.407  16.126  10.187  1.00  5.70           H  
ATOM   1576  HG1 THR A 107     -10.795  14.025   8.323  1.00  5.70           H  
ATOM   1577 1HG2 THR A 107     -13.349  15.006   9.140  1.00  5.70           H  
ATOM   1578 2HG2 THR A 107     -13.150  16.658   8.508  1.00  5.70           H  
ATOM   1579 3HG2 THR A 107     -12.627  15.263   7.534  1.00  5.70           H  
ATOM   1580  N   ALA A 108      -7.994  16.235   8.261  1.00  5.15           N  
ATOM   1581  CA  ALA A 108      -6.621  16.259   8.806  1.00  5.15           C  
ATOM   1582  C   ALA A 108      -6.552  15.655  10.228  1.00  5.15           C  
ATOM   1583  O   ALA A 108      -6.216  16.340  11.193  1.00  5.15           O  
ATOM   1584  CB  ALA A 108      -6.088  17.685   8.800  1.00  5.15           C  
ATOM   1585  H   ALA A 108      -8.152  15.845   7.329  1.00  5.15           H  
ATOM   1586  HA  ALA A 108      -5.994  15.654   8.152  1.00  5.15           H  
ATOM   1587 1HB  ALA A 108      -5.078  17.706   9.139  1.00  5.15           H  
ATOM   1588 2HB  ALA A 108      -6.123  18.078   7.792  1.00  5.15           H  
ATOM   1589 3HB  ALA A 108      -6.694  18.302   9.451  1.00  5.15           H  
ATOM   1590  N   THR A 109      -6.934  14.386  10.347  1.00  4.41           N  
ATOM   1591  CA  THR A 109      -7.027  13.664  11.621  1.00  4.41           C  
ATOM   1592  C   THR A 109      -5.730  13.593  12.436  1.00  4.41           C  
ATOM   1593  O   THR A 109      -4.630  13.459  11.891  1.00  4.41           O  
ATOM   1594  CB  THR A 109      -7.500  12.234  11.405  1.00  4.41           C  
ATOM   1595  OG1 THR A 109      -7.785  11.621  12.674  1.00  4.41           O  
ATOM   1596  CG2 THR A 109      -6.390  11.467  10.740  1.00  4.41           C  
ATOM   1597  H   THR A 109      -7.192  13.899   9.502  1.00  4.41           H  
ATOM   1598  HA  THR A 109      -7.770  14.179  12.233  1.00  4.41           H  
ATOM   1599  HB  THR A 109      -8.398  12.223  10.782  1.00  4.41           H  
ATOM   1600  HG1 THR A 109      -8.263  10.786  12.523  1.00  4.41           H  
ATOM   1601 1HG2 THR A 109      -6.706  10.461  10.603  1.00  4.41           H  
ATOM   1602 2HG2 THR A 109      -6.155  11.922   9.780  1.00  4.41           H  
ATOM   1603 3HG2 THR A 109      -5.513  11.487  11.375  1.00  4.41           H  
ATOM   1604  N   PHE A 110      -5.899  13.649  13.759  1.00  3.58           N  
ATOM   1605  CA  PHE A 110      -4.828  13.602  14.758  1.00  3.58           C  
ATOM   1606  C   PHE A 110      -3.927  12.349  14.783  1.00  3.58           C  
ATOM   1607  O   PHE A 110      -2.742  12.444  14.479  1.00  3.58           O  
ATOM   1608  CB  PHE A 110      -5.536  13.729  16.129  1.00  3.58           C  
ATOM   1609  CG  PHE A 110      -4.730  13.580  17.434  1.00  3.58           C  
ATOM   1610  CD1 PHE A 110      -3.973  14.596  17.959  1.00  3.58           C  
ATOM   1611  CD2 PHE A 110      -4.794  12.394  18.160  1.00  3.58           C  
ATOM   1612  CE1 PHE A 110      -3.302  14.442  19.150  1.00  3.58           C  
ATOM   1613  CE2 PHE A 110      -4.109  12.233  19.343  1.00  3.58           C  
ATOM   1614  CZ  PHE A 110      -3.361  13.261  19.838  1.00  3.58           C  
ATOM   1615  H   PHE A 110      -6.850  13.740  14.089  1.00  3.58           H  
ATOM   1616  HA  PHE A 110      -4.189  14.472  14.592  1.00  3.58           H  
ATOM   1617 1HB  PHE A 110      -6.024  14.698  16.164  1.00  3.58           H  
ATOM   1618 2HB  PHE A 110      -6.337  12.995  16.164  1.00  3.58           H  
ATOM   1619  HD1 PHE A 110      -3.903  15.526  17.444  1.00  3.58           H  
ATOM   1620  HD2 PHE A 110      -5.398  11.577  17.781  1.00  3.58           H  
ATOM   1621  HE1 PHE A 110      -2.716  15.268  19.546  1.00  3.58           H  
ATOM   1622  HE2 PHE A 110      -4.170  11.291  19.888  1.00  3.58           H  
ATOM   1623  HZ  PHE A 110      -2.822  13.146  20.777  1.00  3.58           H  
ATOM   1624  N   TRP A 111      -4.460  11.176  15.179  1.00  2.80           N  
ATOM   1625  CA  TRP A 111      -3.571  10.003  15.264  1.00  2.80           C  
ATOM   1626  C   TRP A 111      -4.153   8.617  14.917  1.00  2.80           C  
ATOM   1627  O   TRP A 111      -3.495   7.769  14.309  1.00  2.80           O  
ATOM   1628  CB  TRP A 111      -2.955   9.959  16.648  1.00  2.80           C  
ATOM   1629  CG  TRP A 111      -1.851   9.002  16.791  1.00  2.80           C  
ATOM   1630  CD1 TRP A 111      -1.565   7.892  16.049  1.00  2.80           C  
ATOM   1631  CD2 TRP A 111      -0.795   9.131  17.741  1.00  2.80           C  
ATOM   1632  NE1 TRP A 111      -0.406   7.317  16.501  1.00  2.80           N  
ATOM   1633  CE2 TRP A 111       0.081   8.067  17.527  1.00  2.80           C  
ATOM   1634  CE3 TRP A 111      -0.515  10.065  18.742  1.00  2.80           C  
ATOM   1635  CZ2 TRP A 111       1.212   7.907  18.274  1.00  2.80           C  
ATOM   1636  CZ3 TRP A 111       0.621   9.898  19.485  1.00  2.80           C  
ATOM   1637  CH2 TRP A 111       1.456   8.846  19.253  1.00  2.80           C  
ATOM   1638  H   TRP A 111      -5.437  11.114  15.404  1.00  2.80           H  
ATOM   1639  HA  TRP A 111      -2.756  10.176  14.569  1.00  2.80           H  
ATOM   1640 1HB  TRP A 111      -2.578  10.948  16.908  1.00  2.80           H  
ATOM   1641 2HB  TRP A 111      -3.717   9.695  17.376  1.00  2.80           H  
ATOM   1642  HD1 TRP A 111      -2.159   7.517  15.227  1.00  2.80           H  
ATOM   1643  HE1 TRP A 111       0.028   6.484  16.134  1.00  2.80           H  
ATOM   1644  HE3 TRP A 111      -1.185  10.907  18.921  1.00  2.80           H  
ATOM   1645  HZ2 TRP A 111       1.902   7.080  18.114  1.00  2.80           H  
ATOM   1646  HZ3 TRP A 111       0.845  10.620  20.268  1.00  2.80           H  
ATOM   1647  HH2 TRP A 111       2.328   8.747  19.854  1.00  2.80           H  
ATOM   1648  N   GLY A 112      -5.370   8.350  15.381  1.00  2.13           N  
ATOM   1649  CA  GLY A 112      -5.918   6.987  15.392  1.00  2.13           C  
ATOM   1650  C   GLY A 112      -6.049   6.266  14.048  1.00  2.13           C  
ATOM   1651  O   GLY A 112      -6.156   5.041  14.019  1.00  2.13           O  
ATOM   1652  H   GLY A 112      -5.903   9.088  15.813  1.00  2.13           H  
ATOM   1653 1HA  GLY A 112      -5.297   6.378  16.050  1.00  2.13           H  
ATOM   1654 2HA  GLY A 112      -6.901   7.020  15.860  1.00  2.13           H  
ATOM   1655  N   ASP A 113      -6.060   7.014  12.954  1.00  1.62           N  
ATOM   1656  CA  ASP A 113      -6.226   6.437  11.629  1.00  1.62           C  
ATOM   1657  C   ASP A 113      -4.966   6.312  10.772  1.00  1.62           C  
ATOM   1658  O   ASP A 113      -5.088   6.070   9.577  1.00  1.62           O  
ATOM   1659  CB  ASP A 113      -7.179   7.287  10.831  1.00  1.62           C  
ATOM   1660  CG  ASP A 113      -8.587   7.370  11.373  1.00  1.62           C  
ATOM   1661  OD1 ASP A 113      -9.138   6.380  11.763  1.00  1.62           O  
ATOM   1662  OD2 ASP A 113      -9.109   8.471  11.377  1.00  1.62           O  
ATOM   1663  H   ASP A 113      -5.947   8.011  13.051  1.00  1.62           H  
ATOM   1664  HA  ASP A 113      -6.647   5.439  11.751  1.00  1.62           H  
ATOM   1665 1HB  ASP A 113      -6.761   8.270  10.785  1.00  1.62           H  
ATOM   1666 2HB  ASP A 113      -7.224   6.897   9.817  1.00  1.62           H  
ATOM   1667  N   TYR A 114      -3.768   6.496  11.318  1.00  1.26           N  
ATOM   1668  CA  TYR A 114      -2.598   6.395  10.426  1.00  1.26           C  
ATOM   1669  C   TYR A 114      -2.203   4.943  10.150  1.00  1.26           C  
ATOM   1670  O   TYR A 114      -2.315   4.080  11.020  1.00  1.26           O  
ATOM   1671  CB  TYR A 114      -1.446   7.234  10.967  1.00  1.26           C  
ATOM   1672  CG  TYR A 114      -1.713   8.725  10.753  1.00  1.26           C  
ATOM   1673  CD1 TYR A 114      -2.415   9.415  11.674  1.00  1.26           C  
ATOM   1674  CD2 TYR A 114      -1.252   9.377   9.632  1.00  1.26           C  
ATOM   1675  CE1 TYR A 114      -2.688  10.735  11.511  1.00  1.26           C  
ATOM   1676  CE2 TYR A 114      -1.516  10.721   9.451  1.00  1.26           C  
ATOM   1677  CZ  TYR A 114      -2.247  11.396  10.405  1.00  1.26           C  
ATOM   1678  OH  TYR A 114      -2.537  12.724  10.267  1.00  1.26           O  
ATOM   1679  H   TYR A 114      -3.669   6.715  12.314  1.00  1.26           H  
ATOM   1680  HA  TYR A 114      -2.870   6.827   9.464  1.00  1.26           H  
ATOM   1681 1HB  TYR A 114      -1.323   7.054  12.034  1.00  1.26           H  
ATOM   1682 2HB  TYR A 114      -0.518   6.962  10.463  1.00  1.26           H  
ATOM   1683  HD1 TYR A 114      -2.762   8.915  12.525  1.00  1.26           H  
ATOM   1684  HD2 TYR A 114      -0.689   8.834   8.904  1.00  1.26           H  
ATOM   1685  HE1 TYR A 114      -3.261  11.267  12.261  1.00  1.26           H  
ATOM   1686  HE2 TYR A 114      -1.154  11.235   8.561  1.00  1.26           H  
ATOM   1687  HH  TYR A 114      -3.243  12.993  10.913  1.00  1.26           H  
ATOM   1688  N   ASP A 115      -1.800   4.680   8.898  1.00  1.02           N  
ATOM   1689  CA  ASP A 115      -1.430   3.344   8.438  1.00  1.02           C  
ATOM   1690  C   ASP A 115       0.074   3.090   8.332  1.00  1.02           C  
ATOM   1691  O   ASP A 115       0.542   1.986   8.624  1.00  1.02           O  
ATOM   1692  CB  ASP A 115      -2.079   3.116   7.072  1.00  1.02           C  
ATOM   1693  CG  ASP A 115      -3.614   3.130   7.149  1.00  1.02           C  
ATOM   1694  OD1 ASP A 115      -4.162   2.330   7.889  1.00  1.02           O  
ATOM   1695  OD2 ASP A 115      -4.244   3.996   6.541  1.00  1.02           O  
ATOM   1696  H   ASP A 115      -1.706   5.444   8.235  1.00  1.02           H  
ATOM   1697  HA  ASP A 115      -1.840   2.623   9.144  1.00  1.02           H  
ATOM   1698 1HB  ASP A 115      -1.758   3.900   6.380  1.00  1.02           H  
ATOM   1699 2HB  ASP A 115      -1.748   2.164   6.657  1.00  1.02           H  
ATOM   1700  N   TYR A 116       0.832   4.104   7.911  1.00  0.87           N  
ATOM   1701  CA  TYR A 116       2.265   3.912   7.706  1.00  0.87           C  
ATOM   1702  C   TYR A 116       3.086   4.906   8.485  1.00  0.87           C  
ATOM   1703  O   TYR A 116       2.665   6.043   8.662  1.00  0.87           O  
ATOM   1704  CB  TYR A 116       2.631   4.049   6.224  1.00  0.87           C  
ATOM   1705  CG  TYR A 116       1.948   3.043   5.334  1.00  0.87           C  
ATOM   1706  CD1 TYR A 116       0.750   3.356   4.711  1.00  0.87           C  
ATOM   1707  CD2 TYR A 116       2.503   1.793   5.157  1.00  0.87           C  
ATOM   1708  CE1 TYR A 116       0.131   2.413   3.900  1.00  0.87           C  
ATOM   1709  CE2 TYR A 116       1.878   0.858   4.365  1.00  0.87           C  
ATOM   1710  CZ  TYR A 116       0.694   1.156   3.726  1.00  0.87           C  
ATOM   1711  OH  TYR A 116       0.067   0.183   2.927  1.00  0.87           O  
ATOM   1712  H   TYR A 116       0.394   4.995   7.689  1.00  0.87           H  
ATOM   1713  HA  TYR A 116       2.539   2.916   8.052  1.00  0.87           H  
ATOM   1714 1HB  TYR A 116       2.361   5.047   5.875  1.00  0.87           H  
ATOM   1715 2HB  TYR A 116       3.710   3.943   6.098  1.00  0.87           H  
ATOM   1716  HD1 TYR A 116       0.296   4.343   4.846  1.00  0.87           H  
ATOM   1717  HD2 TYR A 116       3.439   1.543   5.653  1.00  0.87           H  
ATOM   1718  HE1 TYR A 116      -0.793   2.662   3.411  1.00  0.87           H  
ATOM   1719  HE2 TYR A 116       2.325  -0.124   4.250  1.00  0.87           H  
ATOM   1720  HH  TYR A 116       0.447  -0.693   3.131  1.00  0.87           H  
ATOM   1721  N   TRP A 117       4.280   4.472   8.897  1.00  0.77           N  
ATOM   1722  CA  TRP A 117       5.271   5.315   9.567  1.00  0.77           C  
ATOM   1723  C   TRP A 117       6.647   5.160   8.938  1.00  0.77           C  
ATOM   1724  O   TRP A 117       7.027   4.059   8.530  1.00  0.77           O  
ATOM   1725  CB  TRP A 117       5.365   4.995  11.061  1.00  0.77           C  
ATOM   1726  CG  TRP A 117       4.161   5.424  11.854  1.00  0.77           C  
ATOM   1727  CD1 TRP A 117       4.070   6.566  12.592  1.00  0.77           C  
ATOM   1728  CD2 TRP A 117       2.878   4.762  11.986  1.00  0.77           C  
ATOM   1729  NE1 TRP A 117       2.828   6.657  13.174  1.00  0.77           N  
ATOM   1730  CE2 TRP A 117       2.088   5.569  12.812  1.00  0.77           C  
ATOM   1731  CE3 TRP A 117       2.342   3.573  11.478  1.00  0.77           C  
ATOM   1732  CZ2 TRP A 117       0.794   5.230  13.139  1.00  0.77           C  
ATOM   1733  CZ3 TRP A 117       1.044   3.238  11.809  1.00  0.77           C  
ATOM   1734  CH2 TRP A 117       0.294   4.044  12.619  1.00  0.77           C  
ATOM   1735  H   TRP A 117       4.523   3.507   8.723  1.00  0.77           H  
ATOM   1736  HA  TRP A 117       4.963   6.348   9.466  1.00  0.77           H  
ATOM   1737 1HB  TRP A 117       5.505   3.924  11.195  1.00  0.77           H  
ATOM   1738 2HB  TRP A 117       6.245   5.493  11.476  1.00  0.77           H  
ATOM   1739  HD1 TRP A 117       4.867   7.302  12.698  1.00  0.77           H  
ATOM   1740  HE1 TRP A 117       2.507   7.411  13.766  1.00  0.77           H  
ATOM   1741  HE3 TRP A 117       2.931   2.924  10.832  1.00  0.77           H  
ATOM   1742  HZ2 TRP A 117       0.172   5.856  13.780  1.00  0.77           H  
ATOM   1743  HZ3 TRP A 117       0.629   2.311  11.406  1.00  0.77           H  
ATOM   1744  HH2 TRP A 117      -0.726   3.746  12.860  1.00  0.77           H  
ATOM   1745  N   GLY A 118       7.391   6.261   8.884  1.00  0.72           N  
ATOM   1746  CA  GLY A 118       8.748   6.254   8.351  1.00  0.72           C  
ATOM   1747  C   GLY A 118       9.807   5.911   9.385  1.00  0.72           C  
ATOM   1748  O   GLY A 118       9.507   5.599  10.537  1.00  0.72           O  
ATOM   1749  H   GLY A 118       6.981   7.138   9.206  1.00  0.72           H  
ATOM   1750 1HA  GLY A 118       8.810   5.540   7.531  1.00  0.72           H  
ATOM   1751 2HA  GLY A 118       8.967   7.236   7.929  1.00  0.72           H  
ATOM   1752  N   GLN A 119      11.065   5.990   8.952  1.00  0.68           N  
ATOM   1753  CA  GLN A 119      12.232   5.693   9.786  1.00  0.68           C  
ATOM   1754  C   GLN A 119      12.496   6.716  10.899  1.00  0.68           C  
ATOM   1755  O   GLN A 119      13.117   6.396  11.914  1.00  0.68           O  
ATOM   1756  CB  GLN A 119      13.462   5.584   8.876  1.00  0.68           C  
ATOM   1757  CG  GLN A 119      13.897   6.912   8.210  1.00  0.68           C  
ATOM   1758  CD  GLN A 119      15.025   6.708   7.205  1.00  0.68           C  
ATOM   1759  OE1 GLN A 119      15.322   5.562   6.845  1.00  0.68           O  
ATOM   1760  NE2 GLN A 119      15.661   7.789   6.738  1.00  0.68           N  
ATOM   1761  H   GLN A 119      11.213   6.250   7.987  1.00  0.68           H  
ATOM   1762  HA  GLN A 119      12.065   4.727  10.262  1.00  0.68           H  
ATOM   1763 1HB  GLN A 119      14.306   5.213   9.457  1.00  0.68           H  
ATOM   1764 2HB  GLN A 119      13.265   4.861   8.086  1.00  0.68           H  
ATOM   1765 1HG  GLN A 119      13.042   7.342   7.694  1.00  0.68           H  
ATOM   1766 2HG  GLN A 119      14.255   7.599   8.977  1.00  0.68           H  
ATOM   1767 1HE2 GLN A 119      16.409   7.680   6.082  1.00  0.68           H  
ATOM   1768 2HE2 GLN A 119      15.419   8.741   7.044  1.00  0.68           H  
ATOM   1769  N   GLY A 120      12.020   7.934  10.695  1.00  0.65           N  
ATOM   1770  CA  GLY A 120      12.187   9.028  11.635  1.00  0.65           C  
ATOM   1771  C   GLY A 120      13.526   9.756  11.525  1.00  0.65           C  
ATOM   1772  O   GLY A 120      14.466   9.278  10.880  1.00  0.65           O  
ATOM   1773  H   GLY A 120      11.492   8.123   9.852  1.00  0.65           H  
ATOM   1774 1HA  GLY A 120      11.393   9.739  11.441  1.00  0.65           H  
ATOM   1775 2HA  GLY A 120      12.049   8.669  12.653  1.00  0.65           H  
ATOM   1776  N   THR A 121      13.599  10.925  12.169  1.00  0.63           N  
ATOM   1777  CA  THR A 121      14.816  11.741  12.204  1.00  0.63           C  
ATOM   1778  C   THR A 121      15.125  12.181  13.623  1.00  0.63           C  
ATOM   1779  O   THR A 121      14.213  12.406  14.408  1.00  0.63           O  
ATOM   1780  CB  THR A 121      14.653  13.023  11.377  1.00  0.63           C  
ATOM   1781  OG1 THR A 121      13.641  13.827  11.977  1.00  0.63           O  
ATOM   1782  CG2 THR A 121      14.248  12.709  10.004  1.00  0.63           C  
ATOM   1783  H   THR A 121      12.753  11.231  12.646  1.00  0.63           H  
ATOM   1784  HA  THR A 121      15.653  11.154  11.826  1.00  0.63           H  
ATOM   1785  HB  THR A 121      15.591  13.571  11.369  1.00  0.63           H  
ATOM   1786  HG1 THR A 121      12.781  13.546  11.640  1.00  0.63           H  
ATOM   1787 1HG2 THR A 121      14.119  13.620   9.444  1.00  0.63           H  
ATOM   1788 2HG2 THR A 121      15.002  12.085   9.526  1.00  0.63           H  
ATOM   1789 3HG2 THR A 121      13.312  12.182  10.051  1.00  0.63           H  
ATOM   1790  N   GLN A 122      16.392  12.425  13.929  1.00  0.63           N  
ATOM   1791  CA  GLN A 122      16.732  12.949  15.253  1.00  0.63           C  
ATOM   1792  C   GLN A 122      17.060  14.431  15.210  1.00  0.63           C  
ATOM   1793  O   GLN A 122      17.928  14.861  14.441  1.00  0.63           O  
ATOM   1794  CB  GLN A 122      17.924  12.195  15.860  1.00  0.63           C  
ATOM   1795  CG  GLN A 122      18.432  12.746  17.245  1.00  0.63           C  
ATOM   1796  CD  GLN A 122      17.526  12.447  18.480  1.00  0.63           C  
ATOM   1797  OE1 GLN A 122      17.249  11.279  18.781  1.00  0.63           O  
ATOM   1798  NE2 GLN A 122      17.095  13.474  19.207  1.00  0.63           N  
ATOM   1799  H   GLN A 122      17.120  12.233  13.255  1.00  0.63           H  
ATOM   1800  HA  GLN A 122      15.875  12.824  15.913  1.00  0.63           H  
ATOM   1801 1HB  GLN A 122      17.651  11.150  16.002  1.00  0.63           H  
ATOM   1802 2HB  GLN A 122      18.762  12.223  15.164  1.00  0.63           H  
ATOM   1803 1HG  GLN A 122      19.406  12.304  17.443  1.00  0.63           H  
ATOM   1804 2HG  GLN A 122      18.541  13.831  17.172  1.00  0.63           H  
ATOM   1805 1HE2 GLN A 122      16.538  13.300  20.012  1.00  0.63           H  
ATOM   1806 2HE2 GLN A 122      17.337  14.426  18.962  1.00  0.63           H  
ATOM   1807  N   VAL A 123      16.369  15.192  16.045  1.00  0.66           N  
ATOM   1808  CA  VAL A 123      16.628  16.614  16.200  1.00  0.66           C  
ATOM   1809  C   VAL A 123      17.143  16.877  17.596  1.00  0.66           C  
ATOM   1810  O   VAL A 123      16.514  16.480  18.583  1.00  0.66           O  
ATOM   1811  CB  VAL A 123      15.356  17.452  15.985  1.00  0.66           C  
ATOM   1812  CG1 VAL A 123      15.656  18.944  16.242  1.00  0.66           C  
ATOM   1813  CG2 VAL A 123      14.822  17.234  14.546  1.00  0.66           C  
ATOM   1814  H   VAL A 123      15.635  14.763  16.613  1.00  0.66           H  
ATOM   1815  HA  VAL A 123      17.390  16.923  15.482  1.00  0.66           H  
ATOM   1816  HB  VAL A 123      14.623  17.149  16.690  1.00  0.66           H  
ATOM   1817 1HG1 VAL A 123      14.750  19.537  16.097  1.00  0.66           H  
ATOM   1818 2HG1 VAL A 123      16.007  19.069  17.263  1.00  0.66           H  
ATOM   1819 3HG1 VAL A 123      16.425  19.274  15.570  1.00  0.66           H  
ATOM   1820 1HG2 VAL A 123      13.912  17.819  14.401  1.00  0.66           H  
ATOM   1821 2HG2 VAL A 123      15.576  17.551  13.828  1.00  0.66           H  
ATOM   1822 3HG2 VAL A 123      14.596  16.175  14.389  1.00  0.66           H  
ATOM   1823  N   THR A 124      18.292  17.530  17.682  1.00  0.72           N  
ATOM   1824  CA  THR A 124      18.855  17.871  18.977  1.00  0.72           C  
ATOM   1825  C   THR A 124      18.970  19.369  19.088  1.00  0.72           C  
ATOM   1826  O   THR A 124      19.449  20.021  18.159  1.00  0.72           O  
ATOM   1827  CB  THR A 124      20.229  17.195  19.220  1.00  0.72           C  
ATOM   1828  OG1 THR A 124      20.087  15.768  19.172  1.00  0.72           O  
ATOM   1829  CG2 THR A 124      20.764  17.593  20.588  1.00  0.72           C  
ATOM   1830  H   THR A 124      18.775  17.806  16.822  1.00  0.72           H  
ATOM   1831  HA  THR A 124      18.175  17.562  19.751  1.00  0.72           H  
ATOM   1832  HB  THR A 124      20.931  17.509  18.449  1.00  0.72           H  
ATOM   1833  HG1 THR A 124      20.905  15.359  19.468  1.00  0.72           H  
ATOM   1834 1HG2 THR A 124      21.727  17.115  20.754  1.00  0.72           H  
ATOM   1835 2HG2 THR A 124      20.888  18.674  20.642  1.00  0.72           H  
ATOM   1836 3HG2 THR A 124      20.062  17.275  21.359  1.00  0.72           H  
ATOM   1837  N   VAL A 125      18.499  19.926  20.202  1.00  0.83           N  
ATOM   1838  CA  VAL A 125      18.585  21.365  20.380  1.00  0.83           C  
ATOM   1839  C   VAL A 125      19.441  21.683  21.607  1.00  0.83           C  
ATOM   1840  O   VAL A 125      19.172  21.192  22.706  1.00  0.83           O  
ATOM   1841  CB  VAL A 125      17.182  21.961  20.550  1.00  0.83           C  
ATOM   1842  CG1 VAL A 125      17.284  23.468  20.712  1.00  0.83           C  
ATOM   1843  CG2 VAL A 125      16.292  21.572  19.387  1.00  0.83           C  
ATOM   1844  H   VAL A 125      18.070  19.350  20.929  1.00  0.83           H  
ATOM   1845  HA  VAL A 125      19.051  21.808  19.505  1.00  0.83           H  
ATOM   1846  HB  VAL A 125      16.740  21.560  21.442  1.00  0.83           H  
ATOM   1847 1HG1 VAL A 125      16.303  23.892  20.845  1.00  0.83           H  
ATOM   1848 2HG1 VAL A 125      17.903  23.705  21.576  1.00  0.83           H  
ATOM   1849 3HG1 VAL A 125      17.734  23.889  19.814  1.00  0.83           H  
ATOM   1850 1HG2 VAL A 125      15.300  21.979  19.549  1.00  0.83           H  
ATOM   1851 2HG2 VAL A 125      16.700  21.958  18.470  1.00  0.83           H  
ATOM   1852 3HG2 VAL A 125      16.224  20.488  19.328  1.00  0.83           H  
ATOM   1853  N   SER A 126      20.488  22.481  21.411  1.00  0.99           N  
ATOM   1854  CA  SER A 126      21.404  22.825  22.502  1.00  0.99           C  
ATOM   1855  C   SER A 126      21.481  24.320  22.793  1.00  0.99           C  
ATOM   1856  O   SER A 126      21.074  25.149  21.982  1.00  0.99           O  
ATOM   1857  CB  SER A 126      22.791  22.276  22.226  1.00  0.99           C  
ATOM   1858  OG  SER A 126      22.778  20.871  22.207  1.00  0.99           O  
ATOM   1859  H   SER A 126      20.658  22.832  20.465  1.00  0.99           H  
ATOM   1860  HA  SER A 126      21.041  22.341  23.409  1.00  0.99           H  
ATOM   1861 1HB  SER A 126      23.149  22.657  21.268  1.00  0.99           H  
ATOM   1862 2HB  SER A 126      23.477  22.627  22.995  1.00  0.99           H  
ATOM   1863  HG  SER A 126      22.288  20.601  22.991  1.00  0.99           H  
ATOM   1864  N   SER A 127      21.981  24.655  23.975  1.00  1.19           N  
ATOM   1865  CA  SER A 127      22.140  26.047  24.365  1.00  1.19           C  
ATOM   1866  C   SER A 127      23.207  26.162  25.441  1.00  1.19           C  
ATOM   1867  O   SER A 127      23.529  27.263  25.886  1.00  1.19           O  
ATOM   1868  OXT SER A 127      23.517  25.144  26.056  1.00  1.19           O  
ATOM   1869  CB  SER A 127      20.826  26.596  24.883  1.00  1.19           C  
ATOM   1870  OG  SER A 127      20.952  27.936  25.260  1.00  1.19           O  
ATOM   1871  H   SER A 127      22.280  23.928  24.609  1.00  1.19           H  
ATOM   1872  HA  SER A 127      22.459  26.623  23.493  1.00  1.19           H  
ATOM   1873 1HB  SER A 127      20.072  26.500  24.121  1.00  1.19           H  
ATOM   1874 2HB  SER A 127      20.500  26.006  25.738  1.00  1.19           H  
ATOM   1875  HG  SER A 127      21.182  28.414  24.457  1.00  1.19           H  
ENDMDL

REMARK ID 618354 DOMAINID 612467 MODEL 5 2024-05-25_00000184_2_19
MODEL     5
ATOM      1  N   GLN A   1       0.048  -0.333  -0.766  1.00  1.33           N  
ATOM      2  CA  GLN A   1       1.498  -0.213  -0.679  1.00  1.33           C  
ATOM      3  C   GLN A   1       1.894   1.184  -0.216  1.00  1.33           C  
ATOM      4  O   GLN A   1       2.447   1.338   0.873  1.00  1.33           O  
ATOM      5  CB  GLN A   1       2.163  -0.560  -2.011  1.00  1.33           C  
ATOM      6  CG  GLN A   1       2.053  -2.038  -2.400  1.00  1.33           C  
ATOM      7  CD  GLN A   1       2.711  -2.335  -3.742  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       3.928  -2.129  -3.902  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       1.919  -2.823  -4.698  1.00  1.33           N  
ATOM     10 1H   GLN A   1      -0.263  -1.044  -0.121  1.00  1.33           H  
ATOM     11 2H   GLN A   1      -0.376   0.551  -0.513  1.00  1.33           H  
ATOM     12 3H   GLN A   1      -0.222  -0.590  -1.703  1.00  1.33           H  
ATOM     13  HA  GLN A   1       1.855  -0.922   0.067  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       1.730   0.039  -2.810  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       3.213  -0.318  -1.949  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       2.542  -2.642  -1.636  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       0.998  -2.305  -2.469  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1       2.283  -3.050  -5.601  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       0.947  -2.971  -4.510  1.00  1.33           H  
ATOM     20  N   VAL A   2       1.614   2.210  -1.018  1.00  1.13           N  
ATOM     21  CA  VAL A   2       1.916   3.570  -0.571  1.00  1.13           C  
ATOM     22  C   VAL A   2       0.821   4.069   0.340  1.00  1.13           C  
ATOM     23  O   VAL A   2      -0.367   3.935   0.033  1.00  1.13           O  
ATOM     24  CB  VAL A   2       2.070   4.570  -1.732  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       2.273   6.003  -1.217  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       3.203   4.194  -2.557  1.00  1.13           C  
ATOM     27  H   VAL A   2       1.188   2.081  -1.923  1.00  1.13           H  
ATOM     28  HA  VAL A   2       2.848   3.548  -0.021  1.00  1.13           H  
ATOM     29  HB  VAL A   2       1.199   4.563  -2.296  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       2.365   6.682  -2.061  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       1.420   6.300  -0.613  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       3.179   6.049  -0.611  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       3.288   4.896  -3.377  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       4.100   4.233  -1.953  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       3.046   3.192  -2.941  1.00  1.13           H  
ATOM     36  N   GLN A   3       1.228   4.594   1.478  1.00  0.96           N  
ATOM     37  CA  GLN A   3       0.292   5.154   2.425  1.00  0.96           C  
ATOM     38  C   GLN A   3       0.414   6.658   2.379  1.00  0.96           C  
ATOM     39  O   GLN A   3       1.523   7.191   2.449  1.00  0.96           O  
ATOM     40  CB  GLN A   3       0.548   4.649   3.849  1.00  0.96           C  
ATOM     41  CG  GLN A   3      -0.452   5.192   4.858  1.00  0.96           C  
ATOM     42  CD  GLN A   3      -0.239   4.683   6.267  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       0.739   3.992   6.566  1.00  0.96           O  
ATOM     44  NE2 GLN A   3      -1.166   5.028   7.155  1.00  0.96           N  
ATOM     45  H   GLN A   3       2.231   4.635   1.651  1.00  0.96           H  
ATOM     46  HA  GLN A   3      -0.721   4.885   2.133  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       0.498   3.559   3.865  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       1.552   4.939   4.166  1.00  0.96           H  
ATOM     49 1HG  GLN A   3      -0.370   6.270   4.871  1.00  0.96           H  
ATOM     50 2HG  GLN A   3      -1.455   4.907   4.541  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3      -1.086   4.725   8.106  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      -1.945   5.589   6.872  1.00  0.96           H  
ATOM     53  N   LEU A   4      -0.721   7.331   2.215  1.00  0.83           N  
ATOM     54  CA  LEU A   4      -0.759   8.788   2.171  1.00  0.83           C  
ATOM     55  C   LEU A   4      -1.502   9.328   3.403  1.00  0.83           C  
ATOM     56  O   LEU A   4      -2.664   8.968   3.657  1.00  0.83           O  
ATOM     57  CB  LEU A   4      -1.451   9.270   0.884  1.00  0.83           C  
ATOM     58  CG  LEU A   4      -0.874   8.800  -0.472  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -1.715   9.370  -1.602  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       0.513   9.229  -0.591  1.00  0.83           C  
ATOM     61  H   LEU A   4      -1.585   6.816   2.130  1.00  0.83           H  
ATOM     62  HA  LEU A   4       0.261   9.172   2.188  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -2.440   8.903   0.900  1.00  0.83           H  
ATOM     64 2HB  LEU A   4      -1.483  10.359   0.884  1.00  0.83           H  
ATOM     65  HG  LEU A   4      -0.923   7.712  -0.532  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -1.323   9.036  -2.554  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -2.734   9.037  -1.502  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -1.690  10.457  -1.566  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       0.916   8.889  -1.540  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       0.567  10.317  -0.531  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       1.068   8.788   0.224  1.00  0.83           H  
ATOM     72  N   VAL A   5      -0.829  10.167   4.182  1.00  0.73           N  
ATOM     73  CA  VAL A   5      -1.429  10.716   5.395  1.00  0.73           C  
ATOM     74  C   VAL A   5      -1.454  12.223   5.343  1.00  0.73           C  
ATOM     75  O   VAL A   5      -0.423  12.870   5.146  1.00  0.73           O  
ATOM     76  CB  VAL A   5      -0.669  10.262   6.647  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      -1.303  10.876   7.889  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      -0.672   8.739   6.717  1.00  0.73           C  
ATOM     79  H   VAL A   5       0.124  10.429   3.919  1.00  0.73           H  
ATOM     80  HA  VAL A   5      -2.457  10.361   5.472  1.00  0.73           H  
ATOM     81  HB  VAL A   5       0.361  10.621   6.593  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      -0.751  10.562   8.772  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      -1.278  11.965   7.817  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      -2.338  10.545   7.971  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5      -0.124   8.411   7.599  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      -1.698   8.377   6.771  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5      -0.191   8.344   5.830  1.00  0.73           H  
ATOM     88  N   GLU A   6      -2.635  12.788   5.506  1.00  0.67           N  
ATOM     89  CA  GLU A   6      -2.762  14.220   5.405  1.00  0.67           C  
ATOM     90  C   GLU A   6      -2.942  14.893   6.754  1.00  0.67           C  
ATOM     91  O   GLU A   6      -3.532  14.323   7.677  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -3.919  14.548   4.482  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -3.720  14.018   3.122  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -4.850  14.238   2.310  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -5.405  15.299   2.366  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -5.213  13.322   1.619  1.00  0.67           O  
ATOM     97  H   GLU A   6      -3.455  12.225   5.682  1.00  0.67           H  
ATOM     98  HA  GLU A   6      -1.863  14.598   4.954  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -4.833  14.165   4.895  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      -4.019  15.633   4.404  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      -2.860  14.507   2.674  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -3.516  12.948   3.170  1.00  0.67           H  
ATOM    103  N   SER A   7      -2.474  16.131   6.834  1.00  0.64           N  
ATOM    104  CA  SER A   7      -2.671  16.966   8.004  1.00  0.64           C  
ATOM    105  C   SER A   7      -2.912  18.429   7.627  1.00  0.64           C  
ATOM    106  O   SER A   7      -3.092  18.764   6.450  1.00  0.64           O  
ATOM    107  CB  SER A   7      -1.486  16.852   8.934  1.00  0.64           C  
ATOM    108  OG  SER A   7      -1.775  17.443  10.177  1.00  0.64           O  
ATOM    109  H   SER A   7      -1.927  16.476   6.050  1.00  0.64           H  
ATOM    110  HA  SER A   7      -3.558  16.610   8.531  1.00  0.64           H  
ATOM    111 1HB  SER A   7      -1.230  15.800   9.074  1.00  0.64           H  
ATOM    112 2HB  SER A   7      -0.623  17.343   8.482  1.00  0.64           H  
ATOM    113  HG  SER A   7      -2.461  16.891  10.574  1.00  0.64           H  
ATOM    114  N   GLY A   8      -2.907  19.294   8.641  1.00  0.63           N  
ATOM    115  CA  GLY A   8      -3.273  20.695   8.460  1.00  0.63           C  
ATOM    116  C   GLY A   8      -4.795  20.763   8.519  1.00  0.63           C  
ATOM    117  O   GLY A   8      -5.417  19.963   9.219  1.00  0.63           O  
ATOM    118  H   GLY A   8      -2.672  18.933   9.555  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      -2.834  21.308   9.247  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      -2.912  21.064   7.501  1.00  0.63           H  
ATOM    121  N   GLY A   9      -5.400  21.717   7.832  1.00  0.62           N  
ATOM    122  CA  GLY A   9      -6.854  21.844   7.886  1.00  0.62           C  
ATOM    123  C   GLY A   9      -7.320  22.612   9.101  1.00  0.62           C  
ATOM    124  O   GLY A   9      -6.525  23.290   9.755  1.00  0.62           O  
ATOM    125  H   GLY A   9      -4.850  22.354   7.269  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      -7.217  22.315   6.984  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      -7.303  20.858   7.914  1.00  0.62           H  
ATOM    128  N   GLY A  10      -8.619  22.537   9.379  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -9.195  23.280  10.492  1.00  0.61           C  
ATOM    130  C   GLY A  10     -10.034  24.472  10.051  1.00  0.61           C  
ATOM    131  O   GLY A  10     -10.310  24.657   8.861  1.00  0.61           O  
ATOM    132  H   GLY A  10      -9.221  21.944   8.802  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      -9.813  22.606  11.085  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -8.396  23.624  11.146  1.00  0.61           H  
ATOM    135  N   LEU A  11     -10.469  25.252  11.038  1.00  0.60           N  
ATOM    136  CA  LEU A  11     -11.356  26.390  10.819  1.00  0.60           C  
ATOM    137  C   LEU A  11     -10.627  27.715  10.678  1.00  0.60           C  
ATOM    138  O   LEU A  11      -9.865  28.123  11.559  1.00  0.60           O  
ATOM    139  CB  LEU A  11     -12.356  26.500  11.973  1.00  0.60           C  
ATOM    140  CG  LEU A  11     -13.305  27.716  11.924  1.00  0.60           C  
ATOM    141  CD1 LEU A  11     -14.205  27.614  10.722  1.00  0.60           C  
ATOM    142  CD2 LEU A  11     -14.124  27.758  13.198  1.00  0.60           C  
ATOM    143  H   LEU A  11     -10.180  25.042  11.982  1.00  0.60           H  
ATOM    144  HA  LEU A  11     -11.909  26.215   9.899  1.00  0.60           H  
ATOM    145 1HB  LEU A  11     -12.971  25.603  11.985  1.00  0.60           H  
ATOM    146 2HB  LEU A  11     -11.802  26.552  12.910  1.00  0.60           H  
ATOM    147  HG  LEU A  11     -12.721  28.634  11.831  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11     -14.858  28.471  10.695  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11     -13.608  27.594   9.822  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11     -14.793  26.710  10.794  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11     -14.793  28.619  13.170  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11     -14.711  26.844  13.285  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11     -13.456  27.844  14.056  1.00  0.60           H  
ATOM    154  N   VAL A  12     -10.880  28.371   9.555  1.00  0.60           N  
ATOM    155  CA  VAL A  12     -10.307  29.663   9.221  1.00  0.60           C  
ATOM    156  C   VAL A  12     -11.394  30.656   8.818  1.00  0.60           C  
ATOM    157  O   VAL A  12     -12.551  30.278   8.607  1.00  0.60           O  
ATOM    158  CB  VAL A  12      -9.287  29.526   8.078  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      -8.147  28.623   8.482  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      -9.977  28.965   6.890  1.00  0.60           C  
ATOM    161  H   VAL A  12     -11.511  27.930   8.884  1.00  0.60           H  
ATOM    162  HA  VAL A  12      -9.791  30.050  10.099  1.00  0.60           H  
ATOM    163  HB  VAL A  12      -8.872  30.506   7.844  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      -7.438  28.558   7.660  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      -7.647  29.038   9.357  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      -8.527  27.631   8.719  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      -9.269  28.871   6.107  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12     -10.384  27.984   7.131  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12     -10.781  29.634   6.590  1.00  0.60           H  
ATOM    170  N   GLN A  13     -11.024  31.927   8.768  1.00  0.60           N  
ATOM    171  CA  GLN A  13     -11.925  32.982   8.321  1.00  0.60           C  
ATOM    172  C   GLN A  13     -11.700  33.293   6.848  1.00  0.60           C  
ATOM    173  O   GLN A  13     -10.558  33.271   6.374  1.00  0.60           O  
ATOM    174  CB  GLN A  13     -11.763  34.241   9.171  1.00  0.60           C  
ATOM    175  CG  GLN A  13     -12.750  35.352   8.822  1.00  0.60           C  
ATOM    176  CD  GLN A  13     -12.676  36.526   9.768  1.00  0.60           C  
ATOM    177  OE1 GLN A  13     -11.780  36.613  10.615  1.00  0.60           O  
ATOM    178  NE2 GLN A  13     -13.626  37.449   9.637  1.00  0.60           N  
ATOM    179  H   GLN A  13     -10.072  32.168   9.007  1.00  0.60           H  
ATOM    180  HA  GLN A  13     -12.953  32.636   8.431  1.00  0.60           H  
ATOM    181 1HB  GLN A  13     -11.892  33.993  10.223  1.00  0.60           H  
ATOM    182 2HB  GLN A  13     -10.757  34.639   9.043  1.00  0.60           H  
ATOM    183 1HG  GLN A  13     -12.519  35.724   7.825  1.00  0.60           H  
ATOM    184 2HG  GLN A  13     -13.766  34.946   8.842  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13     -13.632  38.252  10.236  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13     -14.333  37.339   8.934  1.00  0.60           H  
ATOM    187  N   ALA A  14     -12.784  33.578   6.138  1.00  0.59           N  
ATOM    188  CA  ALA A  14     -12.715  33.946   4.735  1.00  0.59           C  
ATOM    189  C   ALA A  14     -11.749  35.103   4.564  1.00  0.59           C  
ATOM    190  O   ALA A  14     -11.722  36.042   5.360  1.00  0.59           O  
ATOM    191  CB  ALA A  14     -14.093  34.322   4.211  1.00  0.59           C  
ATOM    192  H   ALA A  14     -13.689  33.529   6.591  1.00  0.59           H  
ATOM    193  HA  ALA A  14     -12.330  33.100   4.173  1.00  0.59           H  
ATOM    194 1HB  ALA A  14     -14.012  34.583   3.157  1.00  0.59           H  
ATOM    195 2HB  ALA A  14     -14.768  33.476   4.329  1.00  0.59           H  
ATOM    196 3HB  ALA A  14     -14.474  35.171   4.772  1.00  0.59           H  
ATOM    197  N   GLY A  15     -10.942  35.010   3.520  1.00  0.59           N  
ATOM    198  CA  GLY A  15      -9.915  35.979   3.190  1.00  0.59           C  
ATOM    199  C   GLY A  15      -8.557  35.562   3.760  1.00  0.59           C  
ATOM    200  O   GLY A  15      -7.523  36.104   3.361  1.00  0.59           O  
ATOM    201  H   GLY A  15     -11.060  34.217   2.902  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      -9.848  36.074   2.106  1.00  0.59           H  
ATOM    203 2HA  GLY A  15     -10.197  36.954   3.583  1.00  0.59           H  
ATOM    204  N   GLY A  16      -8.555  34.566   4.653  1.00  0.59           N  
ATOM    205  CA  GLY A  16      -7.333  34.077   5.276  1.00  0.59           C  
ATOM    206  C   GLY A  16      -6.666  32.981   4.456  1.00  0.59           C  
ATOM    207  O   GLY A  16      -6.921  32.840   3.250  1.00  0.59           O  
ATOM    208  H   GLY A  16      -9.436  34.159   4.971  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      -6.639  34.904   5.419  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      -7.575  33.690   6.266  1.00  0.59           H  
ATOM    211  N   SER A  17      -5.824  32.184   5.117  1.00  0.59           N  
ATOM    212  CA  SER A  17      -5.072  31.149   4.418  1.00  0.59           C  
ATOM    213  C   SER A  17      -4.914  29.873   5.232  1.00  0.59           C  
ATOM    214  O   SER A  17      -5.061  29.874   6.457  1.00  0.59           O  
ATOM    215  CB  SER A  17      -3.694  31.677   4.052  1.00  0.59           C  
ATOM    216  OG  SER A  17      -2.947  31.989   5.201  1.00  0.59           O  
ATOM    217  H   SER A  17      -5.680  32.321   6.106  1.00  0.59           H  
ATOM    218  HA  SER A  17      -5.612  30.900   3.505  1.00  0.59           H  
ATOM    219 1HB  SER A  17      -3.165  30.923   3.460  1.00  0.59           H  
ATOM    220 2HB  SER A  17      -3.795  32.562   3.424  1.00  0.59           H  
ATOM    221  HG  SER A  17      -2.060  32.181   4.888  1.00  0.59           H  
ATOM    222  N   LEU A  18      -4.607  28.789   4.524  1.00  0.59           N  
ATOM    223  CA  LEU A  18      -4.420  27.477   5.132  1.00  0.59           C  
ATOM    224  C   LEU A  18      -3.423  26.588   4.387  1.00  0.59           C  
ATOM    225  O   LEU A  18      -3.298  26.653   3.165  1.00  0.59           O  
ATOM    226  CB  LEU A  18      -5.780  26.803   5.250  1.00  0.59           C  
ATOM    227  CG  LEU A  18      -5.848  25.477   5.928  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      -7.128  25.442   6.673  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      -5.819  24.384   4.905  1.00  0.59           C  
ATOM    230  H   LEU A  18      -4.534  28.902   3.513  1.00  0.59           H  
ATOM    231  HA  LEU A  18      -4.037  27.631   6.140  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      -6.448  27.473   5.781  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      -6.176  26.662   4.258  1.00  0.59           H  
ATOM    234  HG  LEU A  18      -5.021  25.353   6.625  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      -7.254  24.526   7.169  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      -7.131  26.229   7.401  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      -7.913  25.592   5.987  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      -5.894  23.444   5.403  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      -6.656  24.502   4.231  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      -4.896  24.423   4.342  1.00  0.59           H  
ATOM    241  N   ARG A  19      -2.650  25.795   5.123  1.00  0.59           N  
ATOM    242  CA  ARG A  19      -1.765  24.851   4.444  1.00  0.59           C  
ATOM    243  C   ARG A  19      -2.082  23.399   4.809  1.00  0.59           C  
ATOM    244  O   ARG A  19      -2.207  23.052   5.988  1.00  0.59           O  
ATOM    245  CB  ARG A  19      -0.298  25.143   4.755  1.00  0.59           C  
ATOM    246  CG  ARG A  19       0.694  24.190   4.074  1.00  0.59           C  
ATOM    247  CD  ARG A  19       2.119  24.560   4.331  1.00  0.59           C  
ATOM    248  NE  ARG A  19       2.514  25.803   3.672  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       3.727  26.379   3.814  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       4.637  25.816   4.585  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       4.007  27.505   3.182  1.00  0.59           N  
ATOM    252  H   ARG A  19      -2.719  25.800   6.131  1.00  0.59           H  
ATOM    253  HA  ARG A  19      -1.903  24.951   3.371  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      -0.054  26.155   4.431  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      -0.131  25.087   5.830  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       0.538  23.175   4.444  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       0.522  24.203   2.993  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       2.269  24.682   5.402  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       2.766  23.774   3.968  1.00  0.59           H  
ATOM    260  HE  ARG A  19       1.839  26.267   3.069  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       4.427  24.954   5.068  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       5.544  26.246   4.690  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       3.296  27.946   2.578  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       4.912  27.933   3.287  1.00  0.59           H  
ATOM    265  N   LEU A  20      -2.226  22.567   3.777  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -2.445  21.132   3.935  1.00  0.60           C  
ATOM    267  C   LEU A  20      -1.153  20.408   3.614  1.00  0.60           C  
ATOM    268  O   LEU A  20      -0.380  20.845   2.754  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -3.572  20.610   3.042  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -4.932  21.183   3.272  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -5.883  20.645   2.266  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -5.364  20.793   4.619  1.00  0.60           C  
ATOM    273  H   LEU A  20      -2.149  22.941   2.833  1.00  0.60           H  
ATOM    274  HA  LEU A  20      -2.707  20.923   4.972  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      -3.306  20.789   2.009  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -3.648  19.536   3.198  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -4.900  22.252   3.186  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -6.873  21.057   2.451  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -5.556  20.917   1.277  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -5.914  19.563   2.355  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -6.358  21.181   4.824  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -5.377  19.708   4.678  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -4.653  21.183   5.333  1.00  0.60           H  
ATOM    284  N   SER A  21      -0.935  19.278   4.268  1.00  0.63           N  
ATOM    285  CA  SER A  21       0.294  18.518   4.045  1.00  0.63           C  
ATOM    286  C   SER A  21       0.090  17.019   3.941  1.00  0.63           C  
ATOM    287  O   SER A  21      -0.469  16.402   4.841  1.00  0.63           O  
ATOM    288  CB  SER A  21       1.242  18.809   5.183  1.00  0.63           C  
ATOM    289  OG  SER A  21       2.392  18.055   5.090  1.00  0.63           O  
ATOM    290  H   SER A  21      -1.624  18.976   4.960  1.00  0.63           H  
ATOM    291  HA  SER A  21       0.746  18.856   3.112  1.00  0.63           H  
ATOM    292 1HB  SER A  21       1.494  19.865   5.171  1.00  0.63           H  
ATOM    293 2HB  SER A  21       0.746  18.607   6.132  1.00  0.63           H  
ATOM    294  HG  SER A  21       2.629  18.053   4.156  1.00  0.63           H  
ATOM    295  N   CYS A  22       0.527  16.451   2.813  1.00  0.68           N  
ATOM    296  CA  CYS A  22       0.399  15.032   2.500  1.00  0.68           C  
ATOM    297  C   CYS A  22       1.726  14.294   2.578  1.00  0.68           C  
ATOM    298  O   CYS A  22       2.598  14.475   1.724  1.00  0.68           O  
ATOM    299  CB  CYS A  22      -0.171  14.869   1.100  1.00  0.68           C  
ATOM    300  SG  CYS A  22      -0.332  13.177   0.515  1.00  0.68           S  
ATOM    301  H   CYS A  22       0.976  17.046   2.130  1.00  0.68           H  
ATOM    302  HA  CYS A  22      -0.289  14.580   3.213  1.00  0.68           H  
ATOM    303 1HB  CYS A  22      -1.152  15.319   1.078  1.00  0.68           H  
ATOM    304 2HB  CYS A  22       0.450  15.415   0.392  1.00  0.68           H  
ATOM    305  N   ALA A  23       1.882  13.477   3.606  1.00  0.76           N  
ATOM    306  CA  ALA A  23       3.116  12.743   3.829  1.00  0.76           C  
ATOM    307  C   ALA A  23       2.963  11.348   3.279  1.00  0.76           C  
ATOM    308  O   ALA A  23       1.862  10.790   3.307  1.00  0.76           O  
ATOM    309  CB  ALA A  23       3.452  12.694   5.300  1.00  0.76           C  
ATOM    310  H   ALA A  23       1.110  13.357   4.260  1.00  0.76           H  
ATOM    311  HA  ALA A  23       3.925  13.237   3.292  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       4.382  12.143   5.438  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       3.571  13.712   5.674  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       2.644  12.197   5.838  1.00  0.76           H  
ATOM    315  N   ALA A  24       4.057  10.735   2.852  1.00  0.88           N  
ATOM    316  CA  ALA A  24       3.906   9.387   2.345  1.00  0.88           C  
ATOM    317  C   ALA A  24       5.058   8.450   2.627  1.00  0.88           C  
ATOM    318  O   ALA A  24       6.203   8.859   2.829  1.00  0.88           O  
ATOM    319  CB  ALA A  24       3.723   9.460   0.868  1.00  0.88           C  
ATOM    320  H   ALA A  24       4.944  11.236   2.789  1.00  0.88           H  
ATOM    321  HA  ALA A  24       3.022   8.965   2.807  1.00  0.88           H  
ATOM    322 1HB  ALA A  24       3.554   8.465   0.461  1.00  0.88           H  
ATOM    323 2HB  ALA A  24       2.884  10.103   0.647  1.00  0.88           H  
ATOM    324 3HB  ALA A  24       4.617   9.876   0.470  1.00  0.88           H  
ATOM    325  N   SER A  25       4.729   7.163   2.589  1.00  1.02           N  
ATOM    326  CA  SER A  25       5.708   6.092   2.759  1.00  1.02           C  
ATOM    327  C   SER A  25       5.331   4.861   1.935  1.00  1.02           C  
ATOM    328  O   SER A  25       4.180   4.720   1.524  1.00  1.02           O  
ATOM    329  CB  SER A  25       5.820   5.739   4.226  1.00  1.02           C  
ATOM    330  OG  SER A  25       4.628   5.194   4.710  1.00  1.02           O  
ATOM    331  H   SER A  25       3.739   6.943   2.457  1.00  1.02           H  
ATOM    332  HA  SER A  25       6.677   6.450   2.408  1.00  1.02           H  
ATOM    333 1HB  SER A  25       6.631   5.025   4.365  1.00  1.02           H  
ATOM    334 2HB  SER A  25       6.072   6.633   4.794  1.00  1.02           H  
ATOM    335  HG  SER A  25       4.432   4.441   4.145  1.00  1.02           H  
ATOM    336  N   GLY A  26       6.283   3.934   1.749  1.00  1.17           N  
ATOM    337  CA  GLY A  26       6.039   2.751   0.910  1.00  1.17           C  
ATOM    338  C   GLY A  26       6.858   2.851  -0.385  1.00  1.17           C  
ATOM    339  O   GLY A  26       8.071   3.056  -0.329  1.00  1.17           O  
ATOM    340  H   GLY A  26       7.202   4.080   2.141  1.00  1.17           H  
ATOM    341 1HA  GLY A  26       6.320   1.850   1.456  1.00  1.17           H  
ATOM    342 2HA  GLY A  26       4.980   2.667   0.675  1.00  1.17           H  
ATOM    343  N   ARG A  27       6.212   2.649  -1.534  1.00  1.30           N  
ATOM    344  CA  ARG A  27       6.876   2.689  -2.846  1.00  1.30           C  
ATOM    345  C   ARG A  27       7.477   4.073  -3.054  1.00  1.30           C  
ATOM    346  O   ARG A  27       7.223   4.997  -2.275  1.00  1.30           O  
ATOM    347  CB  ARG A  27       5.921   2.421  -3.999  1.00  1.30           C  
ATOM    348  CG  ARG A  27       5.260   1.076  -4.006  1.00  1.30           C  
ATOM    349  CD  ARG A  27       4.208   0.964  -5.077  1.00  1.30           C  
ATOM    350  NE  ARG A  27       4.725   0.943  -6.439  1.00  1.30           N  
ATOM    351  CZ  ARG A  27       5.139  -0.171  -7.099  1.00  1.30           C  
ATOM    352  NH1 ARG A  27       5.136  -1.368  -6.521  1.00  1.30           N  
ATOM    353  NH2 ARG A  27       5.548  -0.049  -8.351  1.00  1.30           N  
ATOM    354  H   ARG A  27       5.220   2.470  -1.499  1.00  1.30           H  
ATOM    355  HA  ARG A  27       7.676   1.948  -2.864  1.00  1.30           H  
ATOM    356 1HB  ARG A  27       5.177   3.177  -4.055  1.00  1.30           H  
ATOM    357 2HB  ARG A  27       6.483   2.476  -4.925  1.00  1.30           H  
ATOM    358 1HG  ARG A  27       6.004   0.299  -4.175  1.00  1.30           H  
ATOM    359 2HG  ARG A  27       4.788   0.917  -3.047  1.00  1.30           H  
ATOM    360 1HD  ARG A  27       3.603   0.093  -4.935  1.00  1.30           H  
ATOM    361 2HD  ARG A  27       3.583   1.843  -4.991  1.00  1.30           H  
ATOM    362  HE  ARG A  27       4.762   1.831  -6.963  1.00  1.30           H  
ATOM    363 1HH1 ARG A  27       4.813  -1.494  -5.551  1.00  1.30           H  
ATOM    364 2HH1 ARG A  27       5.449  -2.172  -7.040  1.00  1.30           H  
ATOM    365 1HH2 ARG A  27       5.509   0.881  -8.806  1.00  1.30           H  
ATOM    366 2HH2 ARG A  27       5.857  -0.852  -8.869  1.00  1.30           H  
ATOM    367  N   ALA A  28       8.274   4.229  -4.110  1.00  1.38           N  
ATOM    368  CA  ALA A  28       9.017   5.463  -4.350  1.00  1.38           C  
ATOM    369  C   ALA A  28       8.155   6.667  -4.724  1.00  1.38           C  
ATOM    370  O   ALA A  28       8.170   7.152  -5.854  1.00  1.38           O  
ATOM    371  CB  ALA A  28      10.023   5.231  -5.459  1.00  1.38           C  
ATOM    372  H   ALA A  28       8.412   3.452  -4.738  1.00  1.38           H  
ATOM    373  HA  ALA A  28       9.549   5.708  -3.431  1.00  1.38           H  
ATOM    374 1HB  ALA A  28      10.615   6.134  -5.607  1.00  1.38           H  
ATOM    375 2HB  ALA A  28      10.683   4.407  -5.190  1.00  1.38           H  
ATOM    376 3HB  ALA A  28       9.495   4.989  -6.383  1.00  1.38           H  
ATOM    377  N   PHE A  29       7.486   7.197  -3.707  1.00  1.38           N  
ATOM    378  CA  PHE A  29       6.601   8.353  -3.755  1.00  1.38           C  
ATOM    379  C   PHE A  29       7.265   9.523  -4.446  1.00  1.38           C  
ATOM    380  O   PHE A  29       6.651  10.204  -5.258  1.00  1.38           O  
ATOM    381  CB  PHE A  29       6.198   8.721  -2.340  1.00  1.38           C  
ATOM    382  CG  PHE A  29       5.291   9.913  -2.180  1.00  1.38           C  
ATOM    383  CD1 PHE A  29       3.928   9.816  -2.445  1.00  1.38           C  
ATOM    384  CD2 PHE A  29       5.792  11.119  -1.681  1.00  1.38           C  
ATOM    385  CE1 PHE A  29       3.094  10.898  -2.211  1.00  1.38           C  
ATOM    386  CE2 PHE A  29       4.951  12.193  -1.445  1.00  1.38           C  
ATOM    387  CZ  PHE A  29       3.603  12.077  -1.703  1.00  1.38           C  
ATOM    388  H   PHE A  29       7.555   6.689  -2.830  1.00  1.38           H  
ATOM    389  HA  PHE A  29       5.708   8.085  -4.307  1.00  1.38           H  
ATOM    390 1HB  PHE A  29       5.703   7.860  -1.882  1.00  1.38           H  
ATOM    391 2HB  PHE A  29       7.098   8.913  -1.753  1.00  1.38           H  
ATOM    392  HD1 PHE A  29       3.520   8.880  -2.826  1.00  1.38           H  
ATOM    393  HD2 PHE A  29       6.857  11.199  -1.457  1.00  1.38           H  
ATOM    394  HE1 PHE A  29       2.031  10.821  -2.416  1.00  1.38           H  
ATOM    395  HE2 PHE A  29       5.350  13.123  -1.044  1.00  1.38           H  
ATOM    396  HZ  PHE A  29       2.933  12.916  -1.510  1.00  1.38           H  
ATOM    397  N   SER A  30       8.541   9.734  -4.151  1.00  1.32           N  
ATOM    398  CA  SER A  30       9.323  10.833  -4.704  1.00  1.32           C  
ATOM    399  C   SER A  30       9.431  10.805  -6.239  1.00  1.32           C  
ATOM    400  O   SER A  30       9.882  11.784  -6.837  1.00  1.32           O  
ATOM    401  CB  SER A  30      10.716  10.816  -4.114  1.00  1.32           C  
ATOM    402  OG  SER A  30      11.424   9.679  -4.523  1.00  1.32           O  
ATOM    403  H   SER A  30       8.983   9.108  -3.495  1.00  1.32           H  
ATOM    404  HA  SER A  30       8.837  11.768  -4.418  1.00  1.32           H  
ATOM    405 1HB  SER A  30      11.247  11.712  -4.433  1.00  1.32           H  
ATOM    406 2HB  SER A  30      10.655  10.842  -3.025  1.00  1.32           H  
ATOM    407  HG  SER A  30      11.244   9.589  -5.465  1.00  1.32           H  
ATOM    408  N   THR A  31       9.093   9.671  -6.873  1.00  1.22           N  
ATOM    409  CA  THR A  31       9.145   9.560  -8.323  1.00  1.22           C  
ATOM    410  C   THR A  31       7.739   9.556  -8.923  1.00  1.22           C  
ATOM    411  O   THR A  31       7.585   9.358 -10.122  1.00  1.22           O  
ATOM    412  CB  THR A  31       9.863   8.281  -8.781  1.00  1.22           C  
ATOM    413  OG1 THR A  31       9.139   7.123  -8.349  1.00  1.22           O  
ATOM    414  CG2 THR A  31      11.240   8.239  -8.165  1.00  1.22           C  
ATOM    415  H   THR A  31       8.745   8.869  -6.350  1.00  1.22           H  
ATOM    416  HA  THR A  31       9.683  10.419  -8.717  1.00  1.22           H  
ATOM    417  HB  THR A  31       9.945   8.272  -9.867  1.00  1.22           H  
ATOM    418  HG1 THR A  31       8.817   7.249  -7.429  1.00  1.22           H  
ATOM    419 1HG2 THR A  31      11.754   7.333  -8.484  1.00  1.22           H  
ATOM    420 2HG2 THR A  31      11.808   9.113  -8.482  1.00  1.22           H  
ATOM    421 3HG2 THR A  31      11.147   8.239  -7.081  1.00  1.22           H  
ATOM    422  N   TYR A  32       6.715   9.731  -8.099  1.00  1.10           N  
ATOM    423  CA  TYR A  32       5.329   9.677  -8.560  1.00  1.10           C  
ATOM    424  C   TYR A  32       4.763  11.048  -8.859  1.00  1.10           C  
ATOM    425  O   TYR A  32       5.376  12.072  -8.548  1.00  1.10           O  
ATOM    426  CB  TYR A  32       4.450   8.969  -7.525  1.00  1.10           C  
ATOM    427  CG  TYR A  32       4.769   7.518  -7.393  1.00  1.10           C  
ATOM    428  CD1 TYR A  32       4.334   6.789  -6.290  1.00  1.10           C  
ATOM    429  CD2 TYR A  32       5.512   6.904  -8.381  1.00  1.10           C  
ATOM    430  CE1 TYR A  32       4.667   5.456  -6.189  1.00  1.10           C  
ATOM    431  CE2 TYR A  32       5.832   5.594  -8.275  1.00  1.10           C  
ATOM    432  CZ  TYR A  32       5.423   4.868  -7.191  1.00  1.10           C  
ATOM    433  OH  TYR A  32       5.762   3.551  -7.128  1.00  1.10           O  
ATOM    434  H   TYR A  32       6.881   9.908  -7.111  1.00  1.10           H  
ATOM    435  HA  TYR A  32       5.291   9.101  -9.483  1.00  1.10           H  
ATOM    436 1HB  TYR A  32       4.598   9.425  -6.555  1.00  1.10           H  
ATOM    437 2HB  TYR A  32       3.398   9.077  -7.782  1.00  1.10           H  
ATOM    438  HD1 TYR A  32       3.742   7.270  -5.511  1.00  1.10           H  
ATOM    439  HD2 TYR A  32       5.846   7.468  -9.248  1.00  1.10           H  
ATOM    440  HE1 TYR A  32       4.343   4.878  -5.343  1.00  1.10           H  
ATOM    441  HE2 TYR A  32       6.418   5.112  -9.059  1.00  1.10           H  
ATOM    442  HH  TYR A  32       5.687   3.175  -8.029  1.00  1.10           H  
ATOM    443  N   VAL A  33       3.596  11.062  -9.492  1.00  0.98           N  
ATOM    444  CA  VAL A  33       2.884  12.314  -9.723  1.00  0.98           C  
ATOM    445  C   VAL A  33       1.825  12.459  -8.652  1.00  0.98           C  
ATOM    446  O   VAL A  33       1.114  11.499  -8.337  1.00  0.98           O  
ATOM    447  CB  VAL A  33       2.254  12.367 -11.117  1.00  0.98           C  
ATOM    448  CG1 VAL A  33       1.441  13.642 -11.289  1.00  0.98           C  
ATOM    449  CG2 VAL A  33       3.366  12.308 -12.156  1.00  0.98           C  
ATOM    450  H   VAL A  33       3.171  10.171  -9.763  1.00  0.98           H  
ATOM    451  HA  VAL A  33       3.584  13.149  -9.633  1.00  0.98           H  
ATOM    452  HB  VAL A  33       1.584  11.518 -11.244  1.00  0.98           H  
ATOM    453 1HG1 VAL A  33       1.023  13.646 -12.267  1.00  0.98           H  
ATOM    454 2HG1 VAL A  33       0.639  13.686 -10.551  1.00  0.98           H  
ATOM    455 3HG1 VAL A  33       2.085  14.506 -11.168  1.00  0.98           H  
ATOM    456 1HG2 VAL A  33       2.938  12.336 -13.153  1.00  0.98           H  
ATOM    457 2HG2 VAL A  33       4.018  13.157 -12.016  1.00  0.98           H  
ATOM    458 3HG2 VAL A  33       3.935  11.386 -12.029  1.00  0.98           H  
ATOM    459  N   MET A  34       1.780  13.625  -8.023  1.00  0.88           N  
ATOM    460  CA  MET A  34       0.850  13.843  -6.919  1.00  0.88           C  
ATOM    461  C   MET A  34      -0.075  14.989  -7.120  1.00  0.88           C  
ATOM    462  O   MET A  34       0.286  15.993  -7.722  1.00  0.88           O  
ATOM    463  CB  MET A  34       1.580  14.061  -5.605  1.00  0.88           C  
ATOM    464  CG  MET A  34       1.936  12.801  -4.871  1.00  0.88           C  
ATOM    465  SD  MET A  34       3.258  11.835  -5.607  1.00  0.88           S  
ATOM    466  CE  MET A  34       4.674  12.848  -5.351  1.00  0.88           C  
ATOM    467  H   MET A  34       2.373  14.393  -8.356  1.00  0.88           H  
ATOM    468  HA  MET A  34       0.231  12.957  -6.821  1.00  0.88           H  
ATOM    469 1HB  MET A  34       2.495  14.620  -5.788  1.00  0.88           H  
ATOM    470 2HB  MET A  34       0.952  14.659  -4.940  1.00  0.88           H  
ATOM    471 1HG  MET A  34       2.212  13.066  -3.874  1.00  0.88           H  
ATOM    472 2HG  MET A  34       1.047  12.183  -4.814  1.00  0.88           H  
ATOM    473 1HE  MET A  34       5.551  12.363  -5.776  1.00  0.88           H  
ATOM    474 2HE  MET A  34       4.519  13.800  -5.844  1.00  0.88           H  
ATOM    475 3HE  MET A  34       4.826  13.002  -4.291  1.00  0.88           H  
ATOM    476  N   GLY A  35      -1.245  14.887  -6.527  1.00  0.80           N  
ATOM    477  CA  GLY A  35      -2.150  16.008  -6.604  1.00  0.80           C  
ATOM    478  C   GLY A  35      -3.244  15.979  -5.575  1.00  0.80           C  
ATOM    479  O   GLY A  35      -3.316  15.094  -4.715  1.00  0.80           O  
ATOM    480  H   GLY A  35      -1.494  14.019  -6.050  1.00  0.80           H  
ATOM    481 1HA  GLY A  35      -1.583  16.928  -6.475  1.00  0.80           H  
ATOM    482 2HA  GLY A  35      -2.592  16.045  -7.600  1.00  0.80           H  
ATOM    483  N   TRP A  36      -4.089  16.987  -5.663  1.00  0.75           N  
ATOM    484  CA  TRP A  36      -5.152  17.189  -4.724  1.00  0.75           C  
ATOM    485  C   TRP A  36      -6.516  17.339  -5.365  1.00  0.75           C  
ATOM    486  O   TRP A  36      -6.670  17.957  -6.431  1.00  0.75           O  
ATOM    487  CB  TRP A  36      -4.836  18.425  -3.904  1.00  0.75           C  
ATOM    488  CG  TRP A  36      -3.622  18.291  -3.005  1.00  0.75           C  
ATOM    489  CD1 TRP A  36      -2.325  18.433  -3.370  1.00  0.75           C  
ATOM    490  CD2 TRP A  36      -3.605  18.045  -1.581  1.00  0.75           C  
ATOM    491  NE1 TRP A  36      -1.507  18.282  -2.292  1.00  0.75           N  
ATOM    492  CE2 TRP A  36      -2.264  18.054  -1.186  1.00  0.75           C  
ATOM    493  CE3 TRP A  36      -4.597  17.833  -0.628  1.00  0.75           C  
ATOM    494  CZ2 TRP A  36      -1.884  17.864   0.125  1.00  0.75           C  
ATOM    495  CZ3 TRP A  36      -4.218  17.636   0.687  1.00  0.75           C  
ATOM    496  CH2 TRP A  36      -2.895  17.652   1.057  1.00  0.75           C  
ATOM    497  H   TRP A  36      -3.960  17.649  -6.414  1.00  0.75           H  
ATOM    498  HA  TRP A  36      -5.172  16.331  -4.069  1.00  0.75           H  
ATOM    499 1HB  TRP A  36      -4.673  19.272  -4.576  1.00  0.75           H  
ATOM    500 2HB  TRP A  36      -5.700  18.666  -3.281  1.00  0.75           H  
ATOM    501  HD1 TRP A  36      -1.989  18.629  -4.367  1.00  0.75           H  
ATOM    502  HE1 TRP A  36      -0.506  18.343  -2.315  1.00  0.75           H  
ATOM    503  HE3 TRP A  36      -5.648  17.818  -0.916  1.00  0.75           H  
ATOM    504  HZ2 TRP A  36      -0.835  17.876   0.433  1.00  0.75           H  
ATOM    505  HZ3 TRP A  36      -5.001  17.466   1.427  1.00  0.75           H  
ATOM    506  HH2 TRP A  36      -2.635  17.490   2.107  1.00  0.75           H  
ATOM    507  N   PHE A  37      -7.493  16.809  -4.640  1.00  0.73           N  
ATOM    508  CA  PHE A  37      -8.911  16.815  -4.951  1.00  0.73           C  
ATOM    509  C   PHE A  37      -9.739  17.388  -3.812  1.00  0.73           C  
ATOM    510  O   PHE A  37      -9.327  17.353  -2.651  1.00  0.73           O  
ATOM    511  CB  PHE A  37      -9.349  15.401  -5.254  1.00  0.73           C  
ATOM    512  CG  PHE A  37      -8.732  14.861  -6.475  1.00  0.73           C  
ATOM    513  CD1 PHE A  37      -7.444  14.316  -6.468  1.00  0.73           C  
ATOM    514  CD2 PHE A  37      -9.455  14.855  -7.646  1.00  0.73           C  
ATOM    515  CE1 PHE A  37      -6.911  13.816  -7.629  1.00  0.73           C  
ATOM    516  CE2 PHE A  37      -8.927  14.355  -8.782  1.00  0.73           C  
ATOM    517  CZ  PHE A  37      -7.662  13.844  -8.783  1.00  0.73           C  
ATOM    518  H   PHE A  37      -7.204  16.313  -3.797  1.00  0.73           H  
ATOM    519  HA  PHE A  37      -9.063  17.432  -5.833  1.00  0.73           H  
ATOM    520 1HB  PHE A  37      -9.104  14.760  -4.417  1.00  0.73           H  
ATOM    521 2HB  PHE A  37     -10.405  15.400  -5.382  1.00  0.73           H  
ATOM    522  HD1 PHE A  37      -6.863  14.296  -5.539  1.00  0.73           H  
ATOM    523  HD2 PHE A  37     -10.466  15.260  -7.652  1.00  0.73           H  
ATOM    524  HE1 PHE A  37      -5.906  13.398  -7.638  1.00  0.73           H  
ATOM    525  HE2 PHE A  37      -9.506  14.356  -9.694  1.00  0.73           H  
ATOM    526  HZ  PHE A  37      -7.267  13.457  -9.704  1.00  0.73           H  
ATOM    527  N   ARG A  38     -10.915  17.905  -4.137  1.00  0.75           N  
ATOM    528  CA  ARG A  38     -11.799  18.487  -3.137  1.00  0.75           C  
ATOM    529  C   ARG A  38     -13.246  18.011  -3.215  1.00  0.75           C  
ATOM    530  O   ARG A  38     -13.866  18.018  -4.281  1.00  0.75           O  
ATOM    531  CB  ARG A  38     -11.759  19.981  -3.293  1.00  0.75           C  
ATOM    532  CG  ARG A  38     -12.525  20.708  -2.354  1.00  0.75           C  
ATOM    533  CD  ARG A  38     -12.336  22.158  -2.497  1.00  0.75           C  
ATOM    534  NE  ARG A  38     -12.901  22.729  -3.666  1.00  0.75           N  
ATOM    535  CZ  ARG A  38     -12.734  24.026  -3.954  1.00  0.75           C  
ATOM    536  NH1 ARG A  38     -12.017  24.763  -3.131  1.00  0.75           N  
ATOM    537  NH2 ARG A  38     -13.283  24.563  -5.028  1.00  0.75           N  
ATOM    538  H   ARG A  38     -11.187  17.911  -5.114  1.00  0.75           H  
ATOM    539  HA  ARG A  38     -11.416  18.231  -2.151  1.00  0.75           H  
ATOM    540 1HB  ARG A  38     -10.744  20.311  -3.158  1.00  0.75           H  
ATOM    541 2HB  ARG A  38     -12.075  20.262  -4.299  1.00  0.75           H  
ATOM    542 1HG  ARG A  38     -13.583  20.470  -2.457  1.00  0.75           H  
ATOM    543 2HG  ARG A  38     -12.162  20.405  -1.376  1.00  0.75           H  
ATOM    544 1HD  ARG A  38     -12.747  22.683  -1.633  1.00  0.75           H  
ATOM    545 2HD  ARG A  38     -11.286  22.346  -2.563  1.00  0.75           H  
ATOM    546  HE  ARG A  38     -13.455  22.154  -4.285  1.00  0.75           H  
ATOM    547 1HH1 ARG A  38     -11.595  24.356  -2.291  1.00  0.75           H  
ATOM    548 2HH1 ARG A  38     -11.901  25.773  -3.283  1.00  0.75           H  
ATOM    549 1HH2 ARG A  38     -13.840  23.994  -5.650  1.00  0.75           H  
ATOM    550 2HH2 ARG A  38     -13.152  25.547  -5.218  1.00  0.75           H  
ATOM    551  N   GLU A  39     -13.793  17.595  -2.075  1.00  0.80           N  
ATOM    552  CA  GLU A  39     -15.165  17.109  -2.024  1.00  0.80           C  
ATOM    553  C   GLU A  39     -15.981  17.805  -0.945  1.00  0.80           C  
ATOM    554  O   GLU A  39     -15.786  17.568   0.253  1.00  0.80           O  
ATOM    555  CB  GLU A  39     -15.125  15.607  -1.762  1.00  0.80           C  
ATOM    556  CG  GLU A  39     -16.436  14.861  -1.759  1.00  0.80           C  
ATOM    557  CD  GLU A  39     -16.175  13.380  -1.589  1.00  0.80           C  
ATOM    558  OE1 GLU A  39     -15.007  13.035  -1.567  1.00  0.80           O  
ATOM    559  OE2 GLU A  39     -17.096  12.605  -1.476  1.00  0.80           O  
ATOM    560  H   GLU A  39     -13.234  17.592  -1.221  1.00  0.80           H  
ATOM    561  HA  GLU A  39     -15.647  17.299  -2.983  1.00  0.80           H  
ATOM    562 1HB  GLU A  39     -14.473  15.131  -2.486  1.00  0.80           H  
ATOM    563 2HB  GLU A  39     -14.685  15.451  -0.784  1.00  0.80           H  
ATOM    564 1HG  GLU A  39     -17.070  15.226  -0.947  1.00  0.80           H  
ATOM    565 2HG  GLU A  39     -16.954  15.040  -2.704  1.00  0.80           H  
ATOM    566  N   ALA A  40     -16.893  18.672  -1.362  1.00  0.87           N  
ATOM    567  CA  ALA A  40     -17.739  19.350  -0.399  1.00  0.87           C  
ATOM    568  C   ALA A  40     -18.812  18.342  -0.002  1.00  0.87           C  
ATOM    569  O   ALA A  40     -19.191  17.529  -0.839  1.00  0.87           O  
ATOM    570  CB  ALA A  40     -18.335  20.628  -0.970  1.00  0.87           C  
ATOM    571  H   ALA A  40     -17.010  18.837  -2.352  1.00  0.87           H  
ATOM    572  HA  ALA A  40     -17.133  19.609   0.455  1.00  0.87           H  
ATOM    573 1HB  ALA A  40     -18.956  21.114  -0.227  1.00  0.87           H  
ATOM    574 2HB  ALA A  40     -17.524  21.307  -1.251  1.00  0.87           H  
ATOM    575 3HB  ALA A  40     -18.924  20.415  -1.819  1.00  0.87           H  
ATOM    576  N   PRO A  41     -19.376  18.389   1.211  1.00  0.95           N  
ATOM    577  CA  PRO A  41     -20.452  17.516   1.667  1.00  0.95           C  
ATOM    578  C   PRO A  41     -21.635  17.400   0.697  1.00  0.95           C  
ATOM    579  O   PRO A  41     -22.314  16.374   0.666  1.00  0.95           O  
ATOM    580  CB  PRO A  41     -20.885  18.205   2.966  1.00  0.95           C  
ATOM    581  CG  PRO A  41     -19.622  18.869   3.476  1.00  0.95           C  
ATOM    582  CD  PRO A  41     -18.905  19.356   2.235  1.00  0.95           C  
ATOM    583  HA  PRO A  41     -20.033  16.520   1.877  1.00  0.95           H  
ATOM    584 1HB  PRO A  41     -21.695  18.920   2.759  1.00  0.95           H  
ATOM    585 2HB  PRO A  41     -21.289  17.460   3.667  1.00  0.95           H  
ATOM    586 1HG  PRO A  41     -19.875  19.687   4.169  1.00  0.95           H  
ATOM    587 2HG  PRO A  41     -19.020  18.145   4.049  1.00  0.95           H  
ATOM    588 1HD  PRO A  41     -19.195  20.385   1.989  1.00  0.95           H  
ATOM    589 2HD  PRO A  41     -17.830  19.249   2.426  1.00  0.95           H  
ATOM    590  N   GLY A  42     -21.905  18.459  -0.068  1.00  1.01           N  
ATOM    591  CA  GLY A  42     -23.022  18.464  -1.003  1.00  1.01           C  
ATOM    592  C   GLY A  42     -22.708  18.075  -2.459  1.00  1.01           C  
ATOM    593  O   GLY A  42     -23.589  18.204  -3.314  1.00  1.01           O  
ATOM    594  H   GLY A  42     -21.322  19.278  -0.013  1.00  1.01           H  
ATOM    595 1HA  GLY A  42     -23.794  17.795  -0.623  1.00  1.01           H  
ATOM    596 2HA  GLY A  42     -23.465  19.459  -0.999  1.00  1.01           H  
ATOM    597  N   LYS A  43     -21.484  17.638  -2.784  1.00  1.04           N  
ATOM    598  CA  LYS A  43     -21.214  17.352  -4.204  1.00  1.04           C  
ATOM    599  C   LYS A  43     -20.081  16.369  -4.501  1.00  1.04           C  
ATOM    600  O   LYS A  43     -19.294  15.992  -3.638  1.00  1.04           O  
ATOM    601  CB  LYS A  43     -20.916  18.637  -4.970  1.00  1.04           C  
ATOM    602  CG  LYS A  43     -19.637  19.283  -4.603  1.00  1.04           C  
ATOM    603  CD  LYS A  43     -19.469  20.591  -5.335  1.00  1.04           C  
ATOM    604  CE  LYS A  43     -19.298  20.363  -6.844  1.00  1.04           C  
ATOM    605  NZ  LYS A  43     -18.038  19.653  -7.176  1.00  1.04           N  
ATOM    606  H   LYS A  43     -20.758  17.521  -2.075  1.00  1.04           H  
ATOM    607  HA  LYS A  43     -22.118  16.915  -4.626  1.00  1.04           H  
ATOM    608 1HB  LYS A  43     -20.882  18.426  -6.037  1.00  1.04           H  
ATOM    609 2HB  LYS A  43     -21.715  19.357  -4.807  1.00  1.04           H  
ATOM    610 1HG  LYS A  43     -19.642  19.436  -3.553  1.00  1.04           H  
ATOM    611 2HG  LYS A  43     -18.807  18.622  -4.854  1.00  1.04           H  
ATOM    612 1HD  LYS A  43     -20.340  21.223  -5.165  1.00  1.04           H  
ATOM    613 2HD  LYS A  43     -18.585  21.103  -4.957  1.00  1.04           H  
ATOM    614 1HE  LYS A  43     -20.136  19.777  -7.213  1.00  1.04           H  
ATOM    615 2HE  LYS A  43     -19.292  21.329  -7.345  1.00  1.04           H  
ATOM    616 1HZ  LYS A  43     -17.945  19.541  -8.177  1.00  1.04           H  
ATOM    617 2HZ  LYS A  43     -17.233  20.205  -6.866  1.00  1.04           H  
ATOM    618 3HZ  LYS A  43     -17.963  18.706  -6.751  1.00  1.04           H  
ATOM    619  N   GLU A  44     -20.006  15.974  -5.773  1.00  1.02           N  
ATOM    620  CA  GLU A  44     -18.960  15.093  -6.279  1.00  1.02           C  
ATOM    621  C   GLU A  44     -17.580  15.744  -6.192  1.00  1.02           C  
ATOM    622  O   GLU A  44     -17.439  16.967  -6.332  1.00  1.02           O  
ATOM    623  CB  GLU A  44     -19.255  14.697  -7.727  1.00  1.02           C  
ATOM    624  CG  GLU A  44     -20.489  13.811  -7.895  1.00  1.02           C  
ATOM    625  CD  GLU A  44     -20.739  13.390  -9.330  1.00  1.02           C  
ATOM    626  OE1 GLU A  44     -20.004  13.808 -10.192  1.00  1.02           O  
ATOM    627  OE2 GLU A  44     -21.666  12.647  -9.555  1.00  1.02           O  
ATOM    628  H   GLU A  44     -20.708  16.303  -6.419  1.00  1.02           H  
ATOM    629  HA  GLU A  44     -18.945  14.191  -5.666  1.00  1.02           H  
ATOM    630 1HB  GLU A  44     -19.400  15.596  -8.326  1.00  1.02           H  
ATOM    631 2HB  GLU A  44     -18.397  14.164  -8.139  1.00  1.02           H  
ATOM    632 1HG  GLU A  44     -20.364  12.918  -7.283  1.00  1.02           H  
ATOM    633 2HG  GLU A  44     -21.359  14.352  -7.523  1.00  1.02           H  
ATOM    634  N   ARG A  45     -16.573  14.903  -5.957  1.00  0.97           N  
ATOM    635  CA  ARG A  45     -15.171  15.300  -5.828  1.00  0.97           C  
ATOM    636  C   ARG A  45     -14.567  15.925  -7.094  1.00  0.97           C  
ATOM    637  O   ARG A  45     -14.635  15.329  -8.171  1.00  0.97           O  
ATOM    638  CB  ARG A  45     -14.369  14.055  -5.476  1.00  0.97           C  
ATOM    639  CG  ARG A  45     -12.936  14.261  -5.141  1.00  0.97           C  
ATOM    640  CD  ARG A  45     -12.289  12.964  -4.762  1.00  0.97           C  
ATOM    641  NE  ARG A  45     -12.872  12.375  -3.551  1.00  0.97           N  
ATOM    642  CZ  ARG A  45     -12.567  11.159  -3.067  1.00  0.97           C  
ATOM    643  NH1 ARG A  45     -11.684  10.404  -3.680  1.00  0.97           N  
ATOM    644  NH2 ARG A  45     -13.179  10.741  -1.981  1.00  0.97           N  
ATOM    645  H   ARG A  45     -16.796  13.925  -5.844  1.00  0.97           H  
ATOM    646  HA  ARG A  45     -15.100  16.017  -5.014  1.00  0.97           H  
ATOM    647 1HB  ARG A  45     -14.829  13.573  -4.610  1.00  0.97           H  
ATOM    648 2HB  ARG A  45     -14.414  13.353  -6.298  1.00  0.97           H  
ATOM    649 1HG  ARG A  45     -12.438  14.655  -6.024  1.00  0.97           H  
ATOM    650 2HG  ARG A  45     -12.837  14.971  -4.315  1.00  0.97           H  
ATOM    651 1HD  ARG A  45     -12.399  12.250  -5.578  1.00  0.97           H  
ATOM    652 2HD  ARG A  45     -11.235  13.134  -4.575  1.00  0.97           H  
ATOM    653  HE  ARG A  45     -13.584  12.903  -3.020  1.00  0.97           H  
ATOM    654 1HH1 ARG A  45     -11.251  10.741  -4.531  1.00  0.97           H  
ATOM    655 2HH1 ARG A  45     -11.456   9.489  -3.319  1.00  0.97           H  
ATOM    656 1HH2 ARG A  45     -13.890  11.359  -1.555  1.00  0.97           H  
ATOM    657 2HH2 ARG A  45     -12.980   9.836  -1.592  1.00  0.97           H  
ATOM    658  N   ASP A  46     -13.944  17.097  -6.941  1.00  0.91           N  
ATOM    659  CA  ASP A  46     -13.298  17.823  -8.036  1.00  0.91           C  
ATOM    660  C   ASP A  46     -11.786  17.857  -7.957  1.00  0.91           C  
ATOM    661  O   ASP A  46     -11.197  17.859  -6.883  1.00  0.91           O  
ATOM    662  CB  ASP A  46     -13.743  19.287  -8.080  1.00  0.91           C  
ATOM    663  CG  ASP A  46     -15.176  19.508  -8.480  1.00  0.91           C  
ATOM    664  OD1 ASP A  46     -15.627  18.871  -9.398  1.00  0.91           O  
ATOM    665  OD2 ASP A  46     -15.839  20.325  -7.857  1.00  0.91           O  
ATOM    666  H   ASP A  46     -13.933  17.510  -6.014  1.00  0.91           H  
ATOM    667  HA  ASP A  46     -13.576  17.341  -8.973  1.00  0.91           H  
ATOM    668 1HB  ASP A  46     -13.593  19.725  -7.090  1.00  0.91           H  
ATOM    669 2HB  ASP A  46     -13.096  19.836  -8.771  1.00  0.91           H  
ATOM    670  N   PHE A  47     -11.149  17.954  -9.104  1.00  0.87           N  
ATOM    671  CA  PHE A  47      -9.710  18.177  -9.155  1.00  0.87           C  
ATOM    672  C   PHE A  47      -9.359  19.599  -8.733  1.00  0.87           C  
ATOM    673  O   PHE A  47     -10.014  20.547  -9.167  1.00  0.87           O  
ATOM    674  CB  PHE A  47      -9.192  17.880 -10.556  1.00  0.87           C  
ATOM    675  CG  PHE A  47      -7.770  18.152 -10.755  1.00  0.87           C  
ATOM    676  CD1 PHE A  47      -6.812  17.319 -10.257  1.00  0.87           C  
ATOM    677  CD2 PHE A  47      -7.387  19.275 -11.479  1.00  0.87           C  
ATOM    678  CE1 PHE A  47      -5.505  17.594 -10.470  1.00  0.87           C  
ATOM    679  CE2 PHE A  47      -6.080  19.559 -11.692  1.00  0.87           C  
ATOM    680  CZ  PHE A  47      -5.142  18.725 -11.194  1.00  0.87           C  
ATOM    681  H   PHE A  47     -11.676  17.911  -9.966  1.00  0.87           H  
ATOM    682  HA  PHE A  47      -9.222  17.500  -8.456  1.00  0.87           H  
ATOM    683 1HB  PHE A  47      -9.364  16.829 -10.789  1.00  0.87           H  
ATOM    684 2HB  PHE A  47      -9.751  18.468 -11.280  1.00  0.87           H  
ATOM    685  HD1 PHE A  47      -7.102  16.442  -9.691  1.00  0.87           H  
ATOM    686  HD2 PHE A  47      -8.155  19.929 -11.878  1.00  0.87           H  
ATOM    687  HE1 PHE A  47      -4.758  16.920 -10.067  1.00  0.87           H  
ATOM    688  HE2 PHE A  47      -5.789  20.445 -12.260  1.00  0.87           H  
ATOM    689  HZ  PHE A  47      -4.120  18.951 -11.367  1.00  0.87           H  
ATOM    690  N   VAL A  48      -8.331  19.747  -7.895  1.00  0.85           N  
ATOM    691  CA  VAL A  48      -7.829  21.058  -7.491  1.00  0.85           C  
ATOM    692  C   VAL A  48      -6.498  21.364  -8.161  1.00  0.85           C  
ATOM    693  O   VAL A  48      -6.358  22.369  -8.862  1.00  0.85           O  
ATOM    694  CB  VAL A  48      -7.627  21.102  -5.948  1.00  0.85           C  
ATOM    695  CG1 VAL A  48      -7.002  22.428  -5.470  1.00  0.85           C  
ATOM    696  CG2 VAL A  48      -8.950  20.904  -5.274  1.00  0.85           C  
ATOM    697  H   VAL A  48      -7.855  18.926  -7.526  1.00  0.85           H  
ATOM    698  HA  VAL A  48      -8.553  21.818  -7.783  1.00  0.85           H  
ATOM    699  HB  VAL A  48      -6.951  20.309  -5.661  1.00  0.85           H  
ATOM    700 1HG1 VAL A  48      -6.875  22.394  -4.394  1.00  0.85           H  
ATOM    701 2HG1 VAL A  48      -6.035  22.568  -5.938  1.00  0.85           H  
ATOM    702 3HG1 VAL A  48      -7.627  23.245  -5.714  1.00  0.85           H  
ATOM    703 1HG2 VAL A  48      -8.796  20.907  -4.199  1.00  0.85           H  
ATOM    704 2HG2 VAL A  48      -9.628  21.710  -5.553  1.00  0.85           H  
ATOM    705 3HG2 VAL A  48      -9.374  19.951  -5.583  1.00  0.85           H  
ATOM    706  N   ALA A  49      -5.505  20.512  -7.931  1.00  0.88           N  
ATOM    707  CA  ALA A  49      -4.172  20.821  -8.447  1.00  0.88           C  
ATOM    708  C   ALA A  49      -3.251  19.604  -8.477  1.00  0.88           C  
ATOM    709  O   ALA A  49      -3.466  18.624  -7.768  1.00  0.88           O  
ATOM    710  CB  ALA A  49      -3.577  21.946  -7.622  1.00  0.88           C  
ATOM    711  H   ALA A  49      -5.690  19.667  -7.392  1.00  0.88           H  
ATOM    712  HA  ALA A  49      -4.278  21.159  -9.475  1.00  0.88           H  
ATOM    713 1HB  ALA A  49      -2.597  22.215  -8.026  1.00  0.88           H  
ATOM    714 2HB  ALA A  49      -4.227  22.802  -7.669  1.00  0.88           H  
ATOM    715 3HB  ALA A  49      -3.490  21.648  -6.603  1.00  0.88           H  
ATOM    716  N   THR A  50      -2.192  19.676  -9.279  1.00  0.94           N  
ATOM    717  CA  THR A  50      -1.238  18.563  -9.360  1.00  0.94           C  
ATOM    718  C   THR A  50       0.192  19.001  -9.630  1.00  0.94           C  
ATOM    719  O   THR A  50       0.447  20.003 -10.299  1.00  0.94           O  
ATOM    720  CB  THR A  50      -1.660  17.651 -10.494  1.00  0.94           C  
ATOM    721  OG1 THR A  50      -0.896  16.452 -10.559  1.00  0.94           O  
ATOM    722  CG2 THR A  50      -1.421  18.431 -11.674  1.00  0.94           C  
ATOM    723  H   THR A  50      -2.068  20.513  -9.850  1.00  0.94           H  
ATOM    724  HA  THR A  50      -1.247  18.025  -8.423  1.00  0.94           H  
ATOM    725  HB  THR A  50      -2.680  17.398 -10.404  1.00  0.94           H  
ATOM    726  HG1 THR A  50      -1.323  15.870 -11.234  1.00  0.94           H  
ATOM    727 1HG2 THR A  50      -1.700  17.922 -12.554  1.00  0.94           H  
ATOM    728 2HG2 THR A  50      -1.999  19.323 -11.570  1.00  0.94           H  
ATOM    729 3HG2 THR A  50      -0.372  18.670 -11.715  1.00  0.94           H  
ATOM    730  N   LEU A  51       1.132  18.205  -9.151  1.00  1.05           N  
ATOM    731  CA  LEU A  51       2.547  18.465  -9.334  1.00  1.05           C  
ATOM    732  C   LEU A  51       3.261  17.344 -10.088  1.00  1.05           C  
ATOM    733  O   LEU A  51       3.234  16.167  -9.694  1.00  1.05           O  
ATOM    734  CB  LEU A  51       3.197  18.667  -7.969  1.00  1.05           C  
ATOM    735  CG  LEU A  51       4.682  18.979  -7.976  1.00  1.05           C  
ATOM    736  CD1 LEU A  51       4.885  20.315  -8.625  1.00  1.05           C  
ATOM    737  CD2 LEU A  51       5.187  19.006  -6.574  1.00  1.05           C  
ATOM    738  H   LEU A  51       0.841  17.384  -8.635  1.00  1.05           H  
ATOM    739  HA  LEU A  51       2.660  19.380  -9.912  1.00  1.05           H  
ATOM    740 1HB  LEU A  51       2.709  19.504  -7.510  1.00  1.05           H  
ATOM    741 2HB  LEU A  51       3.026  17.779  -7.358  1.00  1.05           H  
ATOM    742  HG  LEU A  51       5.220  18.223  -8.552  1.00  1.05           H  
ATOM    743 1HD1 LEU A  51       5.937  20.574  -8.644  1.00  1.05           H  
ATOM    744 2HD1 LEU A  51       4.505  20.294  -9.647  1.00  1.05           H  
ATOM    745 3HD1 LEU A  51       4.342  21.057  -8.049  1.00  1.05           H  
ATOM    746 1HD2 LEU A  51       6.253  19.233  -6.575  1.00  1.05           H  
ATOM    747 2HD2 LEU A  51       4.660  19.759  -6.005  1.00  1.05           H  
ATOM    748 3HD2 LEU A  51       5.013  18.034  -6.142  1.00  1.05           H  
ATOM    749  N   SER A  52       3.936  17.719 -11.173  1.00  1.19           N  
ATOM    750  CA  SER A  52       4.634  16.754 -12.004  1.00  1.19           C  
ATOM    751  C   SER A  52       5.757  16.076 -11.246  1.00  1.19           C  
ATOM    752  O   SER A  52       6.331  16.652 -10.323  1.00  1.19           O  
ATOM    753  CB  SER A  52       5.213  17.458 -13.212  1.00  1.19           C  
ATOM    754  OG  SER A  52       6.237  18.373 -12.832  1.00  1.19           O  
ATOM    755  H   SER A  52       3.936  18.702 -11.458  1.00  1.19           H  
ATOM    756  HA  SER A  52       3.921  15.995 -12.330  1.00  1.19           H  
ATOM    757 1HB  SER A  52       5.623  16.719 -13.896  1.00  1.19           H  
ATOM    758 2HB  SER A  52       4.422  17.996 -13.740  1.00  1.19           H  
ATOM    759  HG  SER A  52       5.758  19.169 -12.515  1.00  1.19           H  
ATOM    760  N   ARG A  53       6.163  14.902 -11.711  1.00  1.34           N  
ATOM    761  CA  ARG A  53       7.233  14.156 -11.057  1.00  1.34           C  
ATOM    762  C   ARG A  53       8.530  14.929 -10.864  1.00  1.34           C  
ATOM    763  O   ARG A  53       9.114  14.923  -9.783  1.00  1.34           O  
ATOM    764  CB  ARG A  53       7.574  12.913 -11.842  1.00  1.34           C  
ATOM    765  CG  ARG A  53       8.716  12.157 -11.255  1.00  1.34           C  
ATOM    766  CD  ARG A  53       9.094  11.006 -12.074  1.00  1.34           C  
ATOM    767  NE  ARG A  53       9.657  11.380 -13.360  1.00  1.34           N  
ATOM    768  CZ  ARG A  53      10.936  11.761 -13.557  1.00  1.34           C  
ATOM    769  NH1 ARG A  53      11.771  11.820 -12.541  1.00  1.34           N  
ATOM    770  NH2 ARG A  53      11.355  12.073 -14.773  1.00  1.34           N  
ATOM    771  H   ARG A  53       5.684  14.490 -12.498  1.00  1.34           H  
ATOM    772  HA  ARG A  53       6.868  13.847 -10.075  1.00  1.34           H  
ATOM    773 1HB  ARG A  53       6.713  12.241 -11.858  1.00  1.34           H  
ATOM    774 2HB  ARG A  53       7.821  13.168 -12.869  1.00  1.34           H  
ATOM    775 1HG  ARG A  53       9.581  12.812 -11.175  1.00  1.34           H  
ATOM    776 2HG  ARG A  53       8.435  11.831 -10.271  1.00  1.34           H  
ATOM    777 1HD  ARG A  53       9.810  10.382 -11.544  1.00  1.34           H  
ATOM    778 2HD  ARG A  53       8.199  10.450 -12.260  1.00  1.34           H  
ATOM    779  HE  ARG A  53       9.047  11.345 -14.164  1.00  1.34           H  
ATOM    780 1HH1 ARG A  53      11.453  11.585 -11.611  1.00  1.34           H  
ATOM    781 2HH1 ARG A  53      12.728  12.105 -12.691  1.00  1.34           H  
ATOM    782 1HH2 ARG A  53      10.717  12.026 -15.556  1.00  1.34           H  
ATOM    783 2HH2 ARG A  53      12.312  12.356 -14.920  1.00  1.34           H  
ATOM    784  N   GLY A  54       8.986  15.638 -11.886  1.00  1.47           N  
ATOM    785  CA  GLY A  54      10.256  16.342 -11.745  1.00  1.47           C  
ATOM    786  C   GLY A  54      10.128  17.652 -10.965  1.00  1.47           C  
ATOM    787  O   GLY A  54      11.121  18.343 -10.738  1.00  1.47           O  
ATOM    788  H   GLY A  54       8.478  15.664 -12.757  1.00  1.47           H  
ATOM    789 1HA  GLY A  54      10.973  15.690 -11.246  1.00  1.47           H  
ATOM    790 2HA  GLY A  54      10.657  16.549 -12.736  1.00  1.47           H  
ATOM    791  N   GLY A  55       8.891  18.038 -10.628  1.00  1.53           N  
ATOM    792  CA  GLY A  55       8.592  19.274  -9.919  1.00  1.53           C  
ATOM    793  C   GLY A  55       8.581  20.466 -10.871  1.00  1.53           C  
ATOM    794  O   GLY A  55       8.374  21.606 -10.462  1.00  1.53           O  
ATOM    795  H   GLY A  55       8.101  17.423 -10.809  1.00  1.53           H  
ATOM    796 1HA  GLY A  55       7.619  19.173  -9.440  1.00  1.53           H  
ATOM    797 2HA  GLY A  55       9.326  19.432  -9.131  1.00  1.53           H  
ATOM    798  N   ALA A  56       8.833  20.185 -12.148  1.00  1.50           N  
ATOM    799  CA  ALA A  56       8.939  21.187 -13.196  1.00  1.50           C  
ATOM    800  C   ALA A  56       7.667  21.976 -13.448  1.00  1.50           C  
ATOM    801  O   ALA A  56       7.732  23.188 -13.674  1.00  1.50           O  
ATOM    802  CB  ALA A  56       9.344  20.499 -14.485  1.00  1.50           C  
ATOM    803  H   ALA A  56       8.975  19.217 -12.387  1.00  1.50           H  
ATOM    804  HA  ALA A  56       9.716  21.892 -12.903  1.00  1.50           H  
ATOM    805 1HB  ALA A  56       9.472  21.245 -15.269  1.00  1.50           H  
ATOM    806 2HB  ALA A  56      10.282  19.966 -14.331  1.00  1.50           H  
ATOM    807 3HB  ALA A  56       8.567  19.794 -14.776  1.00  1.50           H  
ATOM    808  N   VAL A  57       6.515  21.303 -13.437  1.00  1.40           N  
ATOM    809  CA  VAL A  57       5.273  21.995 -13.729  1.00  1.40           C  
ATOM    810  C   VAL A  57       4.202  21.664 -12.713  1.00  1.40           C  
ATOM    811  O   VAL A  57       4.003  20.487 -12.371  1.00  1.40           O  
ATOM    812  CB  VAL A  57       4.749  21.644 -15.141  1.00  1.40           C  
ATOM    813  CG1 VAL A  57       3.457  22.419 -15.417  1.00  1.40           C  
ATOM    814  CG2 VAL A  57       5.796  21.970 -16.194  1.00  1.40           C  
ATOM    815  H   VAL A  57       6.497  20.308 -13.238  1.00  1.40           H  
ATOM    816  HA  VAL A  57       5.456  23.069 -13.690  1.00  1.40           H  
ATOM    817  HB  VAL A  57       4.513  20.582 -15.185  1.00  1.40           H  
ATOM    818 1HG1 VAL A  57       3.094  22.168 -16.405  1.00  1.40           H  
ATOM    819 2HG1 VAL A  57       2.698  22.173 -14.689  1.00  1.40           H  
ATOM    820 3HG1 VAL A  57       3.659  23.486 -15.373  1.00  1.40           H  
ATOM    821 1HG2 VAL A  57       5.405  21.715 -17.179  1.00  1.40           H  
ATOM    822 2HG2 VAL A  57       6.027  23.036 -16.159  1.00  1.40           H  
ATOM    823 3HG2 VAL A  57       6.699  21.399 -16.014  1.00  1.40           H  
ATOM    824  N   THR A  58       3.512  22.697 -12.249  1.00  1.27           N  
ATOM    825  CA  THR A  58       2.400  22.507 -11.344  1.00  1.27           C  
ATOM    826  C   THR A  58       1.176  22.969 -12.120  1.00  1.27           C  
ATOM    827  O   THR A  58       1.225  24.008 -12.784  1.00  1.27           O  
ATOM    828  CB  THR A  58       2.539  23.326 -10.058  1.00  1.27           C  
ATOM    829  OG1 THR A  58       3.768  23.016  -9.414  1.00  1.27           O  
ATOM    830  CG2 THR A  58       1.439  22.894  -9.106  1.00  1.27           C  
ATOM    831  H   THR A  58       3.751  23.629 -12.557  1.00  1.27           H  
ATOM    832  HA  THR A  58       2.286  21.453 -11.102  1.00  1.27           H  
ATOM    833  HB  THR A  58       2.474  24.391 -10.263  1.00  1.27           H  
ATOM    834  HG1 THR A  58       3.742  23.322  -8.491  1.00  1.27           H  
ATOM    835 1HG2 THR A  58       1.550  23.437  -8.188  1.00  1.27           H  
ATOM    836 2HG2 THR A  58       0.461  23.084  -9.531  1.00  1.27           H  
ATOM    837 3HG2 THR A  58       1.539  21.831  -8.908  1.00  1.27           H  
ATOM    838  N   TYR A  59       0.103  22.202 -12.071  1.00  1.13           N  
ATOM    839  CA  TYR A  59      -1.086  22.552 -12.826  1.00  1.13           C  
ATOM    840  C   TYR A  59      -2.241  22.770 -11.867  1.00  1.13           C  
ATOM    841  O   TYR A  59      -2.325  22.120 -10.821  1.00  1.13           O  
ATOM    842  CB  TYR A  59      -1.462  21.422 -13.755  1.00  1.13           C  
ATOM    843  CG  TYR A  59      -0.427  20.955 -14.751  1.00  1.13           C  
ATOM    844  CD1 TYR A  59       0.562  20.068 -14.329  1.00  1.13           C  
ATOM    845  CD2 TYR A  59      -0.496  21.329 -16.073  1.00  1.13           C  
ATOM    846  CE1 TYR A  59       1.475  19.569 -15.220  1.00  1.13           C  
ATOM    847  CE2 TYR A  59       0.423  20.825 -16.975  1.00  1.13           C  
ATOM    848  CZ  TYR A  59       1.403  19.945 -16.552  1.00  1.13           C  
ATOM    849  OH  TYR A  59       2.314  19.444 -17.455  1.00  1.13           O  
ATOM    850  H   TYR A  59       0.129  21.362 -11.497  1.00  1.13           H  
ATOM    851  HA  TYR A  59      -0.915  23.473 -13.383  1.00  1.13           H  
ATOM    852 1HB  TYR A  59      -1.742  20.613 -13.192  1.00  1.13           H  
ATOM    853 2HB  TYR A  59      -2.341  21.729 -14.316  1.00  1.13           H  
ATOM    854  HD1 TYR A  59       0.616  19.770 -13.293  1.00  1.13           H  
ATOM    855  HD2 TYR A  59      -1.277  22.011 -16.408  1.00  1.13           H  
ATOM    856  HE1 TYR A  59       2.246  18.879 -14.880  1.00  1.13           H  
ATOM    857  HE2 TYR A  59       0.369  21.115 -18.024  1.00  1.13           H  
ATOM    858  HH  TYR A  59       2.963  18.910 -16.992  1.00  1.13           H  
ATOM    859  N   TYR A  60      -3.147  23.671 -12.228  1.00  1.03           N  
ATOM    860  CA  TYR A  60      -4.291  23.969 -11.371  1.00  1.03           C  
ATOM    861  C   TYR A  60      -5.603  23.976 -12.139  1.00  1.03           C  
ATOM    862  O   TYR A  60      -5.624  24.314 -13.323  1.00  1.03           O  
ATOM    863  CB  TYR A  60      -4.076  25.340 -10.742  1.00  1.03           C  
ATOM    864  CG  TYR A  60      -2.802  25.444  -9.948  1.00  1.03           C  
ATOM    865  CD1 TYR A  60      -1.630  25.802 -10.600  1.00  1.03           C  
ATOM    866  CD2 TYR A  60      -2.785  25.175  -8.601  1.00  1.03           C  
ATOM    867  CE1 TYR A  60      -0.455  25.893  -9.909  1.00  1.03           C  
ATOM    868  CE2 TYR A  60      -1.603  25.249  -7.902  1.00  1.03           C  
ATOM    869  CZ  TYR A  60      -0.434  25.618  -8.554  1.00  1.03           C  
ATOM    870  OH  TYR A  60       0.772  25.714  -7.871  1.00  1.03           O  
ATOM    871  H   TYR A  60      -3.032  24.171 -13.098  1.00  1.03           H  
ATOM    872  HA  TYR A  60      -4.366  23.214 -10.592  1.00  1.03           H  
ATOM    873 1HB  TYR A  60      -4.036  26.073 -11.526  1.00  1.03           H  
ATOM    874 2HB  TYR A  60      -4.904  25.588 -10.107  1.00  1.03           H  
ATOM    875  HD1 TYR A  60      -1.645  26.011 -11.670  1.00  1.03           H  
ATOM    876  HD2 TYR A  60      -3.705  24.901  -8.092  1.00  1.03           H  
ATOM    877  HE1 TYR A  60       0.460  26.175 -10.430  1.00  1.03           H  
ATOM    878  HE2 TYR A  60      -1.599  25.028  -6.840  1.00  1.03           H  
ATOM    879  HH  TYR A  60       1.452  26.032  -8.478  1.00  1.03           H  
ATOM    880  N   ALA A  61      -6.691  23.606 -11.465  1.00  0.94           N  
ATOM    881  CA  ALA A  61      -8.037  23.711 -12.028  1.00  0.94           C  
ATOM    882  C   ALA A  61      -8.390  25.191 -12.227  1.00  0.94           C  
ATOM    883  O   ALA A  61      -8.008  26.041 -11.418  1.00  0.94           O  
ATOM    884  CB  ALA A  61      -9.055  23.011 -11.126  1.00  0.94           C  
ATOM    885  H   ALA A  61      -6.586  23.267 -10.507  1.00  0.94           H  
ATOM    886  HA  ALA A  61      -8.040  23.227 -13.004  1.00  0.94           H  
ATOM    887 1HB  ALA A  61     -10.045  23.081 -11.570  1.00  0.94           H  
ATOM    888 2HB  ALA A  61      -8.783  21.967 -11.019  1.00  0.94           H  
ATOM    889 3HB  ALA A  61      -9.081  23.455 -10.148  1.00  0.94           H  
ATOM    890  N   ASP A  62      -9.189  25.506 -13.244  1.00  0.88           N  
ATOM    891  CA  ASP A  62      -9.561  26.907 -13.487  1.00  0.88           C  
ATOM    892  C   ASP A  62     -10.230  27.599 -12.299  1.00  0.88           C  
ATOM    893  O   ASP A  62     -10.093  28.809 -12.127  1.00  0.88           O  
ATOM    894  CB  ASP A  62     -10.467  27.022 -14.718  1.00  0.88           C  
ATOM    895  CG  ASP A  62      -9.728  26.860 -16.077  1.00  0.88           C  
ATOM    896  OD1 ASP A  62      -8.501  26.939 -16.111  1.00  0.88           O  
ATOM    897  OD2 ASP A  62     -10.392  26.659 -17.059  1.00  0.88           O  
ATOM    898  H   ASP A  62      -9.508  24.785 -13.876  1.00  0.88           H  
ATOM    899  HA  ASP A  62      -8.651  27.454 -13.703  1.00  0.88           H  
ATOM    900 1HB  ASP A  62     -11.253  26.269 -14.659  1.00  0.88           H  
ATOM    901 2HB  ASP A  62     -10.957  27.997 -14.708  1.00  0.88           H  
ATOM    902  N   SER A  63     -10.951  26.848 -11.476  1.00  0.84           N  
ATOM    903  CA  SER A  63     -11.638  27.433 -10.334  1.00  0.84           C  
ATOM    904  C   SER A  63     -10.722  27.706  -9.128  1.00  0.84           C  
ATOM    905  O   SER A  63     -11.163  28.310  -8.148  1.00  0.84           O  
ATOM    906  CB  SER A  63     -12.800  26.553  -9.915  1.00  0.84           C  
ATOM    907  OG  SER A  63     -12.357  25.329  -9.418  1.00  0.84           O  
ATOM    908  H   SER A  63     -11.021  25.856 -11.645  1.00  0.84           H  
ATOM    909  HA  SER A  63     -12.051  28.392 -10.652  1.00  0.84           H  
ATOM    910 1HB  SER A  63     -13.380  27.067  -9.150  1.00  0.84           H  
ATOM    911 2HB  SER A  63     -13.456  26.387 -10.767  1.00  0.84           H  
ATOM    912  HG  SER A  63     -11.715  25.546  -8.741  1.00  0.84           H  
ATOM    913  N   VAL A  64      -9.470  27.229  -9.169  1.00  0.80           N  
ATOM    914  CA  VAL A  64      -8.570  27.421  -8.035  1.00  0.80           C  
ATOM    915  C   VAL A  64      -7.321  28.247  -8.397  1.00  0.80           C  
ATOM    916  O   VAL A  64      -6.562  28.667  -7.503  1.00  0.80           O  
ATOM    917  CB  VAL A  64      -8.175  26.065  -7.448  1.00  0.80           C  
ATOM    918  CG1 VAL A  64      -9.444  25.330  -6.980  1.00  0.80           C  
ATOM    919  CG2 VAL A  64      -7.412  25.301  -8.386  1.00  0.80           C  
ATOM    920  H   VAL A  64      -9.128  26.746  -9.996  1.00  0.80           H  
ATOM    921  HA  VAL A  64      -9.109  27.964  -7.260  1.00  0.80           H  
ATOM    922  HB  VAL A  64      -7.576  26.212  -6.637  1.00  0.80           H  
ATOM    923 1HG1 VAL A  64      -9.202  24.391  -6.539  1.00  0.80           H  
ATOM    924 2HG1 VAL A  64      -9.968  25.945  -6.245  1.00  0.80           H  
ATOM    925 3HG1 VAL A  64     -10.084  25.153  -7.829  1.00  0.80           H  
ATOM    926 1HG2 VAL A  64      -7.136  24.376  -7.922  1.00  0.80           H  
ATOM    927 2HG2 VAL A  64      -7.999  25.120  -9.240  1.00  0.80           H  
ATOM    928 3HG2 VAL A  64      -6.529  25.853  -8.655  1.00  0.80           H  
ATOM    929  N   LYS A  65      -7.129  28.513  -9.693  1.00  0.77           N  
ATOM    930  CA  LYS A  65      -6.000  29.327 -10.133  1.00  0.77           C  
ATOM    931  C   LYS A  65      -6.029  30.678  -9.434  1.00  0.77           C  
ATOM    932  O   LYS A  65      -7.077  31.313  -9.314  1.00  0.77           O  
ATOM    933  CB  LYS A  65      -6.041  29.545 -11.655  1.00  0.77           C  
ATOM    934  CG  LYS A  65      -5.737  28.317 -12.479  1.00  0.77           C  
ATOM    935  CD  LYS A  65      -5.903  28.554 -13.971  1.00  0.77           C  
ATOM    936  CE  LYS A  65      -5.709  27.250 -14.742  1.00  0.77           C  
ATOM    937  NZ  LYS A  65      -6.010  27.392 -16.188  1.00  0.77           N  
ATOM    938  H   LYS A  65      -7.751  28.096 -10.385  1.00  0.77           H  
ATOM    939  HA  LYS A  65      -5.073  28.817  -9.865  1.00  0.77           H  
ATOM    940 1HB  LYS A  65      -7.041  29.884 -11.940  1.00  0.77           H  
ATOM    941 2HB  LYS A  65      -5.337  30.327 -11.932  1.00  0.77           H  
ATOM    942 1HG  LYS A  65      -4.704  28.050 -12.308  1.00  0.77           H  
ATOM    943 2HG  LYS A  65      -6.350  27.501 -12.177  1.00  0.77           H  
ATOM    944 1HD  LYS A  65      -6.899  28.945 -14.179  1.00  0.77           H  
ATOM    945 2HD  LYS A  65      -5.169  29.278 -14.311  1.00  0.77           H  
ATOM    946 1HE  LYS A  65      -4.682  26.916 -14.621  1.00  0.77           H  
ATOM    947 2HE  LYS A  65      -6.375  26.498 -14.326  1.00  0.77           H  
ATOM    948 1HZ  LYS A  65      -5.890  26.506 -16.644  1.00  0.77           H  
ATOM    949 2HZ  LYS A  65      -7.000  27.676 -16.292  1.00  0.77           H  
ATOM    950 3HZ  LYS A  65      -5.415  28.074 -16.608  1.00  0.77           H  
ATOM    951  N   GLY A  66      -4.874  31.098  -8.935  1.00  0.74           N  
ATOM    952  CA  GLY A  66      -4.733  32.377  -8.247  1.00  0.74           C  
ATOM    953  C   GLY A  66      -4.980  32.279  -6.738  1.00  0.74           C  
ATOM    954  O   GLY A  66      -4.695  33.224  -6.002  1.00  0.74           O  
ATOM    955  H   GLY A  66      -4.054  30.519  -9.051  1.00  0.74           H  
ATOM    956 1HA  GLY A  66      -3.733  32.771  -8.424  1.00  0.74           H  
ATOM    957 2HA  GLY A  66      -5.432  33.093  -8.679  1.00  0.74           H  
ATOM    958  N   ARG A  67      -5.490  31.133  -6.276  1.00  0.71           N  
ATOM    959  CA  ARG A  67      -5.782  30.935  -4.858  1.00  0.71           C  
ATOM    960  C   ARG A  67      -4.938  29.796  -4.274  1.00  0.71           C  
ATOM    961  O   ARG A  67      -4.519  29.849  -3.120  1.00  0.71           O  
ATOM    962  CB  ARG A  67      -7.255  30.591  -4.681  1.00  0.71           C  
ATOM    963  CG  ARG A  67      -8.266  31.680  -5.033  1.00  0.71           C  
ATOM    964  CD  ARG A  67      -9.675  31.133  -4.961  1.00  0.71           C  
ATOM    965  NE  ARG A  67     -10.709  32.129  -5.284  1.00  0.71           N  
ATOM    966  CZ  ARG A  67     -11.131  32.431  -6.537  1.00  0.71           C  
ATOM    967  NH1 ARG A  67     -10.604  31.832  -7.589  1.00  0.71           N  
ATOM    968  NH2 ARG A  67     -12.087  33.331  -6.702  1.00  0.71           N  
ATOM    969  H   ARG A  67      -5.721  30.384  -6.923  1.00  0.71           H  
ATOM    970  HA  ARG A  67      -5.560  31.853  -4.313  1.00  0.71           H  
ATOM    971 1HB  ARG A  67      -7.500  29.764  -5.325  1.00  0.71           H  
ATOM    972 2HB  ARG A  67      -7.440  30.279  -3.649  1.00  0.71           H  
ATOM    973 1HG  ARG A  67      -8.173  32.509  -4.325  1.00  0.71           H  
ATOM    974 2HG  ARG A  67      -8.081  32.037  -6.049  1.00  0.71           H  
ATOM    975 1HD  ARG A  67      -9.774  30.301  -5.665  1.00  0.71           H  
ATOM    976 2HD  ARG A  67      -9.867  30.767  -3.947  1.00  0.71           H  
ATOM    977  HE  ARG A  67     -11.166  32.617  -4.506  1.00  0.71           H  
ATOM    978 1HH1 ARG A  67      -9.879  31.137  -7.468  1.00  0.71           H  
ATOM    979 2HH1 ARG A  67     -10.926  32.058  -8.518  1.00  0.71           H  
ATOM    980 1HH2 ARG A  67     -12.509  33.779  -5.872  1.00  0.71           H  
ATOM    981 2HH2 ARG A  67     -12.416  33.562  -7.622  1.00  0.71           H  
ATOM    982  N   PHE A  68      -4.680  28.762  -5.075  1.00  0.70           N  
ATOM    983  CA  PHE A  68      -3.936  27.591  -4.584  1.00  0.70           C  
ATOM    984  C   PHE A  68      -2.525  27.434  -5.172  1.00  0.70           C  
ATOM    985  O   PHE A  68      -2.295  27.736  -6.344  1.00  0.70           O  
ATOM    986  CB  PHE A  68      -4.759  26.345  -4.874  1.00  0.70           C  
ATOM    987  CG  PHE A  68      -6.044  26.199  -4.003  1.00  0.70           C  
ATOM    988  CD1 PHE A  68      -7.175  26.937  -4.263  1.00  0.70           C  
ATOM    989  CD2 PHE A  68      -6.136  25.261  -3.008  1.00  0.70           C  
ATOM    990  CE1 PHE A  68      -8.346  26.774  -3.546  1.00  0.70           C  
ATOM    991  CE2 PHE A  68      -7.306  25.081  -2.296  1.00  0.70           C  
ATOM    992  CZ  PHE A  68      -8.406  25.840  -2.560  1.00  0.70           C  
ATOM    993  H   PHE A  68      -5.073  28.757  -6.014  1.00  0.70           H  
ATOM    994  HA  PHE A  68      -3.842  27.688  -3.512  1.00  0.70           H  
ATOM    995 1HB  PHE A  68      -5.060  26.350  -5.924  1.00  0.70           H  
ATOM    996 2HB  PHE A  68      -4.140  25.473  -4.722  1.00  0.70           H  
ATOM    997  HD1 PHE A  68      -7.134  27.662  -5.058  1.00  0.70           H  
ATOM    998  HD2 PHE A  68      -5.283  24.656  -2.783  1.00  0.70           H  
ATOM    999  HE1 PHE A  68      -9.230  27.382  -3.773  1.00  0.70           H  
ATOM   1000  HE2 PHE A  68      -7.353  24.336  -1.519  1.00  0.70           H  
ATOM   1001  HZ  PHE A  68      -9.326  25.698  -1.990  1.00  0.70           H  
ATOM   1002  N   THR A  69      -1.594  26.932  -4.341  1.00  0.71           N  
ATOM   1003  CA  THR A  69      -0.219  26.601  -4.753  1.00  0.71           C  
ATOM   1004  C   THR A  69       0.246  25.208  -4.271  1.00  0.71           C  
ATOM   1005  O   THR A  69       0.071  24.864  -3.100  1.00  0.71           O  
ATOM   1006  CB  THR A  69       0.794  27.672  -4.268  1.00  0.71           C  
ATOM   1007  OG1 THR A  69       0.449  28.948  -4.827  1.00  0.71           O  
ATOM   1008  CG2 THR A  69       2.217  27.306  -4.684  1.00  0.71           C  
ATOM   1009  H   THR A  69      -1.869  26.774  -3.374  1.00  0.71           H  
ATOM   1010  HA  THR A  69      -0.187  26.612  -5.832  1.00  0.71           H  
ATOM   1011  HB  THR A  69       0.751  27.742  -3.181  1.00  0.71           H  
ATOM   1012  HG1 THR A  69       0.309  28.855  -5.778  1.00  0.71           H  
ATOM   1013 1HG2 THR A  69       2.904  28.073  -4.333  1.00  0.71           H  
ATOM   1014 2HG2 THR A  69       2.502  26.351  -4.248  1.00  0.71           H  
ATOM   1015 3HG2 THR A  69       2.272  27.239  -5.770  1.00  0.71           H  
ATOM   1016  N   ILE A  70       0.883  24.431  -5.158  1.00  0.74           N  
ATOM   1017  CA  ILE A  70       1.464  23.126  -4.768  1.00  0.74           C  
ATOM   1018  C   ILE A  70       2.983  23.040  -4.895  1.00  0.74           C  
ATOM   1019  O   ILE A  70       3.570  23.499  -5.882  1.00  0.74           O  
ATOM   1020  CB  ILE A  70       0.882  21.896  -5.497  1.00  0.74           C  
ATOM   1021  CG1 ILE A  70      -0.490  21.668  -5.197  1.00  0.74           C  
ATOM   1022  CG2 ILE A  70       1.640  20.624  -5.175  1.00  0.74           C  
ATOM   1023  CD1 ILE A  70      -0.991  20.546  -6.023  1.00  0.74           C  
ATOM   1024  H   ILE A  70       0.962  24.770  -6.115  1.00  0.74           H  
ATOM   1025  HA  ILE A  70       1.234  22.979  -3.719  1.00  0.74           H  
ATOM   1026  HB  ILE A  70       0.941  22.054  -6.541  1.00  0.74           H  
ATOM   1027 1HG1 ILE A  70      -0.592  21.413  -4.139  1.00  0.74           H  
ATOM   1028 2HG1 ILE A  70      -1.076  22.559  -5.407  1.00  0.74           H  
ATOM   1029 1HG2 ILE A  70       1.205  19.794  -5.722  1.00  0.74           H  
ATOM   1030 2HG2 ILE A  70       2.667  20.724  -5.462  1.00  0.74           H  
ATOM   1031 3HG2 ILE A  70       1.573  20.424  -4.106  1.00  0.74           H  
ATOM   1032 1HD1 ILE A  70      -2.018  20.347  -5.789  1.00  0.74           H  
ATOM   1033 2HD1 ILE A  70      -0.885  20.805  -7.072  1.00  0.74           H  
ATOM   1034 3HD1 ILE A  70      -0.410  19.653  -5.816  1.00  0.74           H  
ATOM   1035  N   SER A  71       3.598  22.451  -3.863  1.00  0.78           N  
ATOM   1036  CA  SER A  71       5.041  22.234  -3.795  1.00  0.78           C  
ATOM   1037  C   SER A  71       5.368  20.872  -3.171  1.00  0.78           C  
ATOM   1038  O   SER A  71       4.540  20.284  -2.475  1.00  0.78           O  
ATOM   1039  CB  SER A  71       5.676  23.332  -2.966  1.00  0.78           C  
ATOM   1040  OG  SER A  71       5.232  23.281  -1.638  1.00  0.78           O  
ATOM   1041  H   SER A  71       3.002  22.126  -3.097  1.00  0.78           H  
ATOM   1042  HA  SER A  71       5.447  22.258  -4.808  1.00  0.78           H  
ATOM   1043 1HB  SER A  71       6.760  23.224  -2.992  1.00  0.78           H  
ATOM   1044 2HB  SER A  71       5.432  24.302  -3.398  1.00  0.78           H  
ATOM   1045  HG  SER A  71       4.292  23.483  -1.667  1.00  0.78           H  
ATOM   1046  N   ARG A  72       6.592  20.375  -3.388  1.00  0.82           N  
ATOM   1047  CA  ARG A  72       6.986  19.093  -2.787  1.00  0.82           C  
ATOM   1048  C   ARG A  72       8.402  19.081  -2.240  1.00  0.82           C  
ATOM   1049  O   ARG A  72       9.344  19.557  -2.879  1.00  0.82           O  
ATOM   1050  CB  ARG A  72       6.833  17.931  -3.769  1.00  0.82           C  
ATOM   1051  CG  ARG A  72       7.159  16.548  -3.148  1.00  0.82           C  
ATOM   1052  CD  ARG A  72       6.843  15.357  -4.010  1.00  0.82           C  
ATOM   1053  NE  ARG A  72       7.818  15.107  -5.024  1.00  0.82           N  
ATOM   1054  CZ  ARG A  72       7.644  15.255  -6.340  1.00  0.82           C  
ATOM   1055  NH1 ARG A  72       6.485  15.652  -6.827  1.00  0.82           N  
ATOM   1056  NH2 ARG A  72       8.661  14.977  -7.124  1.00  0.82           N  
ATOM   1057  H   ARG A  72       7.249  20.882  -3.965  1.00  0.82           H  
ATOM   1058  HA  ARG A  72       6.321  18.899  -1.948  1.00  0.82           H  
ATOM   1059 1HB  ARG A  72       5.806  17.885  -4.074  1.00  0.82           H  
ATOM   1060 2HB  ARG A  72       7.457  18.079  -4.646  1.00  0.82           H  
ATOM   1061 1HG  ARG A  72       8.224  16.503  -2.924  1.00  0.82           H  
ATOM   1062 2HG  ARG A  72       6.607  16.432  -2.230  1.00  0.82           H  
ATOM   1063 1HD  ARG A  72       6.775  14.470  -3.380  1.00  0.82           H  
ATOM   1064 2HD  ARG A  72       5.895  15.520  -4.506  1.00  0.82           H  
ATOM   1065  HE  ARG A  72       8.734  14.803  -4.711  1.00  0.82           H  
ATOM   1066 1HH1 ARG A  72       5.719  15.840  -6.197  1.00  0.82           H  
ATOM   1067 2HH1 ARG A  72       6.361  15.759  -7.834  1.00  0.82           H  
ATOM   1068 1HH2 ARG A  72       9.535  14.673  -6.727  1.00  0.82           H  
ATOM   1069 2HH2 ARG A  72       8.597  15.036  -8.134  1.00  0.82           H  
ATOM   1070  N   ASP A  73       8.529  18.539  -1.031  1.00  0.87           N  
ATOM   1071  CA  ASP A  73       9.804  18.381  -0.354  1.00  0.87           C  
ATOM   1072  C   ASP A  73      10.159  16.896  -0.293  1.00  0.87           C  
ATOM   1073  O   ASP A  73       9.692  16.166   0.593  1.00  0.87           O  
ATOM   1074  CB  ASP A  73       9.727  18.991   1.049  1.00  0.87           C  
ATOM   1075  CG  ASP A  73      11.052  18.946   1.825  1.00  0.87           C  
ATOM   1076  OD1 ASP A  73      11.925  18.210   1.442  1.00  0.87           O  
ATOM   1077  OD2 ASP A  73      11.171  19.657   2.818  1.00  0.87           O  
ATOM   1078  H   ASP A  73       7.691  18.179  -0.576  1.00  0.87           H  
ATOM   1079  HA  ASP A  73      10.575  18.900  -0.924  1.00  0.87           H  
ATOM   1080 1HB  ASP A  73       9.401  20.031   0.972  1.00  0.87           H  
ATOM   1081 2HB  ASP A  73       8.968  18.456   1.627  1.00  0.87           H  
ATOM   1082  N   ASN A  74      11.003  16.448  -1.226  1.00  0.89           N  
ATOM   1083  CA  ASN A  74      11.338  15.029  -1.337  1.00  0.89           C  
ATOM   1084  C   ASN A  74      12.052  14.481  -0.112  1.00  0.89           C  
ATOM   1085  O   ASN A  74      11.884  13.315   0.235  1.00  0.89           O  
ATOM   1086  CB  ASN A  74      12.171  14.776  -2.576  1.00  0.89           C  
ATOM   1087  CG  ASN A  74      11.355  14.815  -3.804  1.00  0.89           C  
ATOM   1088  OD1 ASN A  74      10.140  14.602  -3.718  1.00  0.89           O  
ATOM   1089  ND2 ASN A  74      11.976  15.071  -4.930  1.00  0.89           N  
ATOM   1090  H   ASN A  74      11.381  17.105  -1.896  1.00  0.89           H  
ATOM   1091  HA  ASN A  74      10.406  14.471  -1.435  1.00  0.89           H  
ATOM   1092 1HB  ASN A  74      12.960  15.526  -2.646  1.00  0.89           H  
ATOM   1093 2HB  ASN A  74      12.651  13.798  -2.499  1.00  0.89           H  
ATOM   1094 1HD2 ASN A  74      11.480  15.105  -5.797  1.00  0.89           H  
ATOM   1095 2HD2 ASN A  74      12.962  15.229  -4.927  1.00  0.89           H  
ATOM   1096  N   ALA A  75      12.799  15.329   0.586  1.00  0.88           N  
ATOM   1097  CA  ALA A  75      13.551  14.908   1.763  1.00  0.88           C  
ATOM   1098  C   ALA A  75      12.633  14.341   2.838  1.00  0.88           C  
ATOM   1099  O   ALA A  75      13.053  13.518   3.654  1.00  0.88           O  
ATOM   1100  CB  ALA A  75      14.339  16.072   2.332  1.00  0.88           C  
ATOM   1101  H   ALA A  75      12.848  16.302   0.298  1.00  0.88           H  
ATOM   1102  HA  ALA A  75      14.241  14.123   1.458  1.00  0.88           H  
ATOM   1103 1HB  ALA A  75      14.913  15.735   3.193  1.00  0.88           H  
ATOM   1104 2HB  ALA A  75      15.013  16.462   1.573  1.00  0.88           H  
ATOM   1105 3HB  ALA A  75      13.645  16.857   2.640  1.00  0.88           H  
ATOM   1106  N   LYS A  76      11.395  14.836   2.880  1.00  0.84           N  
ATOM   1107  CA  LYS A  76      10.432  14.417   3.876  1.00  0.84           C  
ATOM   1108  C   LYS A  76       9.268  13.661   3.246  1.00  0.84           C  
ATOM   1109  O   LYS A  76       8.228  13.490   3.888  1.00  0.84           O  
ATOM   1110  CB  LYS A  76       9.899  15.629   4.647  1.00  0.84           C  
ATOM   1111  CG  LYS A  76      10.966  16.388   5.455  1.00  0.84           C  
ATOM   1112  CD  LYS A  76      10.334  17.407   6.421  1.00  0.84           C  
ATOM   1113  CE  LYS A  76       9.763  18.644   5.712  1.00  0.84           C  
ATOM   1114  NZ  LYS A  76      10.818  19.527   5.161  1.00  0.84           N  
ATOM   1115  H   LYS A  76      11.089  15.499   2.165  1.00  0.84           H  
ATOM   1116  HA  LYS A  76      10.924  13.744   4.577  1.00  0.84           H  
ATOM   1117 1HB  LYS A  76       9.459  16.337   3.937  1.00  0.84           H  
ATOM   1118 2HB  LYS A  76       9.110  15.314   5.329  1.00  0.84           H  
ATOM   1119 1HG  LYS A  76      11.574  15.679   6.018  1.00  0.84           H  
ATOM   1120 2HG  LYS A  76      11.616  16.926   4.757  1.00  0.84           H  
ATOM   1121 1HD  LYS A  76       9.529  16.922   6.974  1.00  0.84           H  
ATOM   1122 2HD  LYS A  76      11.089  17.736   7.135  1.00  0.84           H  
ATOM   1123 1HE  LYS A  76       9.119  18.321   4.891  1.00  0.84           H  
ATOM   1124 2HE  LYS A  76       9.167  19.213   6.424  1.00  0.84           H  
ATOM   1125 1HZ  LYS A  76      10.400  20.315   4.688  1.00  0.84           H  
ATOM   1126 2HZ  LYS A  76      11.424  19.855   5.883  1.00  0.84           H  
ATOM   1127 3HZ  LYS A  76      11.370  19.028   4.452  1.00  0.84           H  
ATOM   1128  N   ASN A  77       9.387  13.312   1.954  1.00  0.79           N  
ATOM   1129  CA  ASN A  77       8.304  12.638   1.230  1.00  0.79           C  
ATOM   1130  C   ASN A  77       6.973  13.351   1.426  1.00  0.79           C  
ATOM   1131  O   ASN A  77       5.954  12.705   1.704  1.00  0.79           O  
ATOM   1132  CB  ASN A  77       8.196  11.174   1.597  1.00  0.79           C  
ATOM   1133  CG  ASN A  77       9.345  10.347   1.099  1.00  0.79           C  
ATOM   1134  OD1 ASN A  77       9.829  10.545  -0.026  1.00  0.79           O  
ATOM   1135  ND2 ASN A  77       9.790   9.417   1.907  1.00  0.79           N  
ATOM   1136  H   ASN A  77      10.271  13.461   1.470  1.00  0.79           H  
ATOM   1137  HA  ASN A  77       8.535  12.694   0.163  1.00  0.79           H  
ATOM   1138 1HB  ASN A  77       8.129  11.068   2.681  1.00  0.79           H  
ATOM   1139 2HB  ASN A  77       7.271  10.767   1.181  1.00  0.79           H  
ATOM   1140 1HD2 ASN A  77      10.552   8.835   1.626  1.00  0.79           H  
ATOM   1141 2HD2 ASN A  77       9.367   9.289   2.806  1.00  0.79           H  
ATOM   1142  N   THR A  78       6.981  14.687   1.333  1.00  0.74           N  
ATOM   1143  CA  THR A  78       5.755  15.434   1.590  1.00  0.74           C  
ATOM   1144  C   THR A  78       5.350  16.454   0.519  1.00  0.74           C  
ATOM   1145  O   THR A  78       6.157  17.263   0.048  1.00  0.74           O  
ATOM   1146  CB  THR A  78       5.858  16.141   2.959  1.00  0.74           C  
ATOM   1147  OG1 THR A  78       6.073  15.157   4.010  1.00  0.74           O  
ATOM   1148  CG2 THR A  78       4.572  16.888   3.270  1.00  0.74           C  
ATOM   1149  H   THR A  78       7.851  15.173   1.105  1.00  0.74           H  
ATOM   1150  HA  THR A  78       4.950  14.714   1.657  1.00  0.74           H  
ATOM   1151  HB  THR A  78       6.694  16.841   2.946  1.00  0.74           H  
ATOM   1152  HG1 THR A  78       6.880  14.614   3.841  1.00  0.74           H  
ATOM   1153 1HG2 THR A  78       4.679  17.361   4.238  1.00  0.74           H  
ATOM   1154 2HG2 THR A  78       4.378  17.644   2.519  1.00  0.74           H  
ATOM   1155 3HG2 THR A  78       3.745  16.195   3.298  1.00  0.74           H  
ATOM   1156  N   VAL A  79       4.064  16.433   0.167  1.00  0.69           N  
ATOM   1157  CA  VAL A  79       3.487  17.378  -0.789  1.00  0.69           C  
ATOM   1158  C   VAL A  79       2.604  18.359  -0.044  1.00  0.69           C  
ATOM   1159  O   VAL A  79       1.820  17.976   0.829  1.00  0.69           O  
ATOM   1160  CB  VAL A  79       2.660  16.671  -1.881  1.00  0.69           C  
ATOM   1161  CG1 VAL A  79       2.038  17.698  -2.837  1.00  0.69           C  
ATOM   1162  CG2 VAL A  79       3.533  15.753  -2.635  1.00  0.69           C  
ATOM   1163  H   VAL A  79       3.463  15.731   0.602  1.00  0.69           H  
ATOM   1164  HA  VAL A  79       4.289  17.934  -1.270  1.00  0.69           H  
ATOM   1165  HB  VAL A  79       1.853  16.111  -1.412  1.00  0.69           H  
ATOM   1166 1HG1 VAL A  79       1.452  17.184  -3.599  1.00  0.69           H  
ATOM   1167 2HG1 VAL A  79       1.395  18.373  -2.290  1.00  0.69           H  
ATOM   1168 3HG1 VAL A  79       2.835  18.272  -3.316  1.00  0.69           H  
ATOM   1169 1HG2 VAL A  79       2.965  15.250  -3.393  1.00  0.69           H  
ATOM   1170 2HG2 VAL A  79       4.297  16.337  -3.088  1.00  0.69           H  
ATOM   1171 3HG2 VAL A  79       3.969  15.026  -1.963  1.00  0.69           H  
ATOM   1172  N   TYR A  80       2.749  19.630  -0.352  1.00  0.65           N  
ATOM   1173  CA  TYR A  80       1.962  20.623   0.340  1.00  0.65           C  
ATOM   1174  C   TYR A  80       1.033  21.339  -0.613  1.00  0.65           C  
ATOM   1175  O   TYR A  80       1.388  21.602  -1.767  1.00  0.65           O  
ATOM   1176  CB  TYR A  80       2.876  21.654   0.981  1.00  0.65           C  
ATOM   1177  CG  TYR A  80       3.842  21.097   1.981  1.00  0.65           C  
ATOM   1178  CD1 TYR A  80       5.086  20.631   1.547  1.00  0.65           C  
ATOM   1179  CD2 TYR A  80       3.515  21.059   3.312  1.00  0.65           C  
ATOM   1180  CE1 TYR A  80       5.994  20.141   2.463  1.00  0.65           C  
ATOM   1181  CE2 TYR A  80       4.417  20.569   4.229  1.00  0.65           C  
ATOM   1182  CZ  TYR A  80       5.654  20.117   3.814  1.00  0.65           C  
ATOM   1183  OH  TYR A  80       6.549  19.637   4.743  1.00  0.65           O  
ATOM   1184  H   TYR A  80       3.409  19.902  -1.079  1.00  0.65           H  
ATOM   1185  HA  TYR A  80       1.354  20.140   1.100  1.00  0.65           H  
ATOM   1186 1HB  TYR A  80       3.449  22.159   0.203  1.00  0.65           H  
ATOM   1187 2HB  TYR A  80       2.266  22.409   1.481  1.00  0.65           H  
ATOM   1188  HD1 TYR A  80       5.341  20.659   0.482  1.00  0.65           H  
ATOM   1189  HD2 TYR A  80       2.540  21.420   3.638  1.00  0.65           H  
ATOM   1190  HE1 TYR A  80       6.964  19.780   2.130  1.00  0.65           H  
ATOM   1191  HE2 TYR A  80       4.154  20.542   5.287  1.00  0.65           H  
ATOM   1192  HH  TYR A  80       6.075  19.416   5.552  1.00  0.65           H  
ATOM   1193  N   LEU A  81      -0.137  21.698  -0.098  1.00  0.63           N  
ATOM   1194  CA  LEU A  81      -1.100  22.510  -0.829  1.00  0.63           C  
ATOM   1195  C   LEU A  81      -1.418  23.733   0.007  1.00  0.63           C  
ATOM   1196  O   LEU A  81      -1.923  23.628   1.131  1.00  0.63           O  
ATOM   1197  CB  LEU A  81      -2.408  21.749  -1.104  1.00  0.63           C  
ATOM   1198  CG  LEU A  81      -3.537  22.539  -1.838  1.00  0.63           C  
ATOM   1199  CD1 LEU A  81      -3.076  22.855  -3.253  1.00  0.63           C  
ATOM   1200  CD2 LEU A  81      -4.831  21.723  -1.845  1.00  0.63           C  
ATOM   1201  H   LEU A  81      -0.341  21.419   0.862  1.00  0.63           H  
ATOM   1202  HA  LEU A  81      -0.663  22.831  -1.774  1.00  0.63           H  
ATOM   1203 1HB  LEU A  81      -2.166  20.909  -1.727  1.00  0.63           H  
ATOM   1204 2HB  LEU A  81      -2.807  21.377  -0.168  1.00  0.63           H  
ATOM   1205  HG  LEU A  81      -3.710  23.486  -1.321  1.00  0.63           H  
ATOM   1206 1HD1 LEU A  81      -3.826  23.403  -3.786  1.00  0.63           H  
ATOM   1207 2HD1 LEU A  81      -2.158  23.441  -3.214  1.00  0.63           H  
ATOM   1208 3HD1 LEU A  81      -2.899  21.920  -3.766  1.00  0.63           H  
ATOM   1209 1HD2 LEU A  81      -5.615  22.276  -2.349  1.00  0.63           H  
ATOM   1210 2HD2 LEU A  81      -4.665  20.801  -2.357  1.00  0.63           H  
ATOM   1211 3HD2 LEU A  81      -5.135  21.520  -0.833  1.00  0.63           H  
ATOM   1212  N   GLN A  82      -1.115  24.898  -0.526  1.00  0.62           N  
ATOM   1213  CA  GLN A  82      -1.375  26.120   0.200  1.00  0.62           C  
ATOM   1214  C   GLN A  82      -2.512  26.842  -0.454  1.00  0.62           C  
ATOM   1215  O   GLN A  82      -2.577  26.932  -1.680  1.00  0.62           O  
ATOM   1216  CB  GLN A  82      -0.147  27.020   0.286  1.00  0.62           C  
ATOM   1217  CG  GLN A  82      -0.418  28.285   1.110  1.00  0.62           C  
ATOM   1218  CD  GLN A  82       0.800  29.127   1.348  1.00  0.62           C  
ATOM   1219  OE1 GLN A  82       1.920  28.599   1.495  1.00  0.62           O  
ATOM   1220  NE2 GLN A  82       0.608  30.442   1.384  1.00  0.62           N  
ATOM   1221  H   GLN A  82      -0.692  24.934  -1.450  1.00  0.62           H  
ATOM   1222  HA  GLN A  82      -1.683  25.877   1.213  1.00  0.62           H  
ATOM   1223 1HB  GLN A  82       0.677  26.476   0.745  1.00  0.62           H  
ATOM   1224 2HB  GLN A  82       0.162  27.318  -0.716  1.00  0.62           H  
ATOM   1225 1HG  GLN A  82      -1.142  28.912   0.573  1.00  0.62           H  
ATOM   1226 2HG  GLN A  82      -0.835  27.994   2.078  1.00  0.62           H  
ATOM   1227 1HE2 GLN A  82       1.372  31.064   1.527  1.00  0.62           H  
ATOM   1228 2HE2 GLN A  82      -0.344  30.835   1.238  1.00  0.62           H  
ATOM   1229  N   MET A  83      -3.427  27.331   0.356  1.00  0.62           N  
ATOM   1230  CA  MET A  83      -4.559  28.056  -0.166  1.00  0.62           C  
ATOM   1231  C   MET A  83      -4.707  29.422   0.485  1.00  0.62           C  
ATOM   1232  O   MET A  83      -4.804  29.546   1.709  1.00  0.62           O  
ATOM   1233  CB  MET A  83      -5.758  27.153  -0.005  1.00  0.62           C  
ATOM   1234  CG  MET A  83      -6.054  26.755   1.395  1.00  0.62           C  
ATOM   1235  SD  MET A  83      -7.312  25.464   1.526  1.00  0.62           S  
ATOM   1236  CE  MET A  83      -6.277  24.068   1.110  1.00  0.62           C  
ATOM   1237  H   MET A  83      -3.339  27.191   1.361  1.00  0.62           H  
ATOM   1238  HA  MET A  83      -4.404  28.225  -1.227  1.00  0.62           H  
ATOM   1239 1HB  MET A  83      -6.628  27.603  -0.474  1.00  0.62           H  
ATOM   1240 2HB  MET A  83      -5.542  26.238  -0.517  1.00  0.62           H  
ATOM   1241 1HG  MET A  83      -5.157  26.344   1.795  1.00  0.62           H  
ATOM   1242 2HG  MET A  83      -6.318  27.602   1.982  1.00  0.62           H  
ATOM   1243 1HE  MET A  83      -6.872  23.161   1.127  1.00  0.62           H  
ATOM   1244 2HE  MET A  83      -5.847  24.205   0.126  1.00  0.62           H  
ATOM   1245 3HE  MET A  83      -5.469  23.995   1.830  1.00  0.62           H  
ATOM   1246  N   ASP A  84      -4.679  30.451  -0.363  1.00  0.63           N  
ATOM   1247  CA  ASP A  84      -4.755  31.852   0.028  1.00  0.63           C  
ATOM   1248  C   ASP A  84      -6.098  32.471  -0.332  1.00  0.63           C  
ATOM   1249  O   ASP A  84      -6.780  31.996  -1.243  1.00  0.63           O  
ATOM   1250  CB  ASP A  84      -3.628  32.653  -0.647  1.00  0.63           C  
ATOM   1251  CG  ASP A  84      -2.195  32.244  -0.191  1.00  0.63           C  
ATOM   1252  OD1 ASP A  84      -2.052  31.578   0.822  1.00  0.63           O  
ATOM   1253  OD2 ASP A  84      -1.262  32.622  -0.853  1.00  0.63           O  
ATOM   1254  H   ASP A  84      -4.603  30.249  -1.358  1.00  0.63           H  
ATOM   1255  HA  ASP A  84      -4.636  31.918   1.108  1.00  0.63           H  
ATOM   1256 1HB  ASP A  84      -3.700  32.517  -1.732  1.00  0.63           H  
ATOM   1257 2HB  ASP A  84      -3.772  33.715  -0.447  1.00  0.63           H  
ATOM   1258  N   SER A  85      -6.453  33.555   0.360  1.00  0.64           N  
ATOM   1259  CA  SER A  85      -7.669  34.311   0.070  1.00  0.64           C  
ATOM   1260  C   SER A  85      -8.886  33.401   0.022  1.00  0.64           C  
ATOM   1261  O   SER A  85      -9.671  33.450  -0.924  1.00  0.64           O  
ATOM   1262  CB  SER A  85      -7.523  35.042  -1.249  1.00  0.64           C  
ATOM   1263  OG  SER A  85      -6.451  35.946  -1.206  1.00  0.64           O  
ATOM   1264  H   SER A  85      -5.866  33.863   1.125  1.00  0.64           H  
ATOM   1265  HA  SER A  85      -7.815  35.040   0.867  1.00  0.64           H  
ATOM   1266 1HB  SER A  85      -7.373  34.330  -2.062  1.00  0.64           H  
ATOM   1267 2HB  SER A  85      -8.445  35.582  -1.459  1.00  0.64           H  
ATOM   1268  HG  SER A  85      -6.620  36.519  -0.451  1.00  0.64           H  
ATOM   1269  N   LEU A  86      -9.034  32.578   1.050  1.00  0.66           N  
ATOM   1270  CA  LEU A  86     -10.102  31.587   1.104  1.00  0.66           C  
ATOM   1271  C   LEU A  86     -11.514  32.129   1.082  1.00  0.66           C  
ATOM   1272  O   LEU A  86     -11.824  33.138   1.718  1.00  0.66           O  
ATOM   1273  CB  LEU A  86      -9.895  30.724   2.337  1.00  0.66           C  
ATOM   1274  CG  LEU A  86      -8.733  29.804   2.221  1.00  0.66           C  
ATOM   1275  CD1 LEU A  86      -8.476  29.129   3.538  1.00  0.66           C  
ATOM   1276  CD2 LEU A  86      -9.084  28.808   1.140  1.00  0.66           C  
ATOM   1277  H   LEU A  86      -8.342  32.629   1.803  1.00  0.66           H  
ATOM   1278  HA  LEU A  86      -9.994  30.947   0.227  1.00  0.66           H  
ATOM   1279 1HB  LEU A  86      -9.732  31.373   3.201  1.00  0.66           H  
ATOM   1280 2HB  LEU A  86     -10.788  30.139   2.504  1.00  0.66           H  
ATOM   1281  HG  LEU A  86      -7.833  30.363   1.939  1.00  0.66           H  
ATOM   1282 1HD1 LEU A  86      -7.649  28.457   3.464  1.00  0.66           H  
ATOM   1283 2HD1 LEU A  86      -8.248  29.894   4.284  1.00  0.66           H  
ATOM   1284 3HD1 LEU A  86      -9.360  28.574   3.828  1.00  0.66           H  
ATOM   1285 1HD2 LEU A  86      -8.309  28.134   0.998  1.00  0.66           H  
ATOM   1286 2HD2 LEU A  86      -9.981  28.264   1.427  1.00  0.66           H  
ATOM   1287 3HD2 LEU A  86      -9.269  29.336   0.201  1.00  0.66           H  
ATOM   1288  N   GLU A  87     -12.384  31.440   0.351  1.00  0.67           N  
ATOM   1289  CA  GLU A  87     -13.785  31.820   0.265  1.00  0.67           C  
ATOM   1290  C   GLU A  87     -14.613  30.776   1.014  1.00  0.67           C  
ATOM   1291  O   GLU A  87     -14.167  29.644   1.161  1.00  0.67           O  
ATOM   1292  CB  GLU A  87     -14.201  31.936  -1.215  1.00  0.67           C  
ATOM   1293  CG  GLU A  87     -13.432  33.039  -1.961  1.00  0.67           C  
ATOM   1294  CD  GLU A  87     -13.817  33.219  -3.414  1.00  0.67           C  
ATOM   1295  OE1 GLU A  87     -14.705  32.549  -3.871  1.00  0.67           O  
ATOM   1296  OE2 GLU A  87     -13.193  34.033  -4.073  1.00  0.67           O  
ATOM   1297  H   GLU A  87     -12.066  30.614  -0.180  1.00  0.67           H  
ATOM   1298  HA  GLU A  87     -13.890  32.795   0.725  1.00  0.67           H  
ATOM   1299 1HB  GLU A  87     -14.001  30.986  -1.720  1.00  0.67           H  
ATOM   1300 2HB  GLU A  87     -15.264  32.133  -1.303  1.00  0.67           H  
ATOM   1301 1HG  GLU A  87     -13.588  33.982  -1.438  1.00  0.67           H  
ATOM   1302 2HG  GLU A  87     -12.366  32.807  -1.907  1.00  0.67           H  
ATOM   1303  N   PRO A  88     -15.814  31.088   1.511  1.00  0.67           N  
ATOM   1304  CA  PRO A  88     -16.722  30.139   2.141  1.00  0.67           C  
ATOM   1305  C   PRO A  88     -16.941  28.871   1.300  1.00  0.67           C  
ATOM   1306  O   PRO A  88     -17.088  27.770   1.844  1.00  0.67           O  
ATOM   1307  CB  PRO A  88     -18.002  30.962   2.262  1.00  0.67           C  
ATOM   1308  CG  PRO A  88     -17.511  32.390   2.406  1.00  0.67           C  
ATOM   1309  CD  PRO A  88     -16.315  32.478   1.485  1.00  0.67           C  
ATOM   1310  HA  PRO A  88     -16.352  29.885   3.142  1.00  0.67           H  
ATOM   1311 1HB  PRO A  88     -18.633  30.809   1.373  1.00  0.67           H  
ATOM   1312 2HB  PRO A  88     -18.583  30.618   3.132  1.00  0.67           H  
ATOM   1313 1HG  PRO A  88     -18.310  33.098   2.139  1.00  0.67           H  
ATOM   1314 2HG  PRO A  88     -17.248  32.588   3.459  1.00  0.67           H  
ATOM   1315 1HD  PRO A  88     -16.623  32.773   0.474  1.00  0.67           H  
ATOM   1316 2HD  PRO A  88     -15.605  33.173   1.925  1.00  0.67           H  
ATOM   1317  N   GLU A  89     -16.862  29.002  -0.034  1.00  0.66           N  
ATOM   1318  CA  GLU A  89     -17.092  27.876  -0.940  1.00  0.66           C  
ATOM   1319  C   GLU A  89     -15.893  26.938  -1.050  1.00  0.66           C  
ATOM   1320  O   GLU A  89     -15.963  25.913  -1.727  1.00  0.66           O  
ATOM   1321  CB  GLU A  89     -17.482  28.372  -2.334  1.00  0.66           C  
ATOM   1322  CG  GLU A  89     -18.832  29.097  -2.375  1.00  0.66           C  
ATOM   1323  CD  GLU A  89     -19.247  29.543  -3.764  1.00  0.66           C  
ATOM   1324  OE1 GLU A  89     -18.518  29.301  -4.696  1.00  0.66           O  
ATOM   1325  OE2 GLU A  89     -20.301  30.125  -3.885  1.00  0.66           O  
ATOM   1326  H   GLU A  89     -16.690  29.909  -0.441  1.00  0.66           H  
ATOM   1327  HA  GLU A  89     -17.927  27.295  -0.547  1.00  0.66           H  
ATOM   1328 1HB  GLU A  89     -16.716  29.059  -2.702  1.00  0.66           H  
ATOM   1329 2HB  GLU A  89     -17.528  27.529  -3.023  1.00  0.66           H  
ATOM   1330 1HG  GLU A  89     -19.597  28.431  -1.977  1.00  0.66           H  
ATOM   1331 2HG  GLU A  89     -18.775  29.969  -1.722  1.00  0.66           H  
ATOM   1332  N   ASP A  90     -14.805  27.261  -0.356  1.00  0.65           N  
ATOM   1333  CA  ASP A  90     -13.647  26.391  -0.333  1.00  0.65           C  
ATOM   1334  C   ASP A  90     -13.782  25.385   0.822  1.00  0.65           C  
ATOM   1335  O   ASP A  90     -12.902  24.531   1.009  1.00  0.65           O  
ATOM   1336  CB  ASP A  90     -12.344  27.202  -0.219  1.00  0.65           C  
ATOM   1337  CG  ASP A  90     -11.945  28.034  -1.499  1.00  0.65           C  
ATOM   1338  OD1 ASP A  90     -11.898  27.478  -2.599  1.00  0.65           O  
ATOM   1339  OD2 ASP A  90     -11.733  29.231  -1.367  1.00  0.65           O  
ATOM   1340  H   ASP A  90     -14.774  28.123   0.185  1.00  0.65           H  
ATOM   1341  HA  ASP A  90     -13.624  25.830  -1.261  1.00  0.65           H  
ATOM   1342 1HB  ASP A  90     -12.439  27.894   0.615  1.00  0.65           H  
ATOM   1343 2HB  ASP A  90     -11.522  26.531   0.023  1.00  0.65           H  
ATOM   1344  N   THR A  91     -14.890  25.485   1.597  1.00  0.63           N  
ATOM   1345  CA  THR A  91     -15.154  24.528   2.669  1.00  0.63           C  
ATOM   1346  C   THR A  91     -15.352  23.152   2.048  1.00  0.63           C  
ATOM   1347  O   THR A  91     -16.226  22.969   1.199  1.00  0.63           O  
ATOM   1348  CB  THR A  91     -16.434  24.896   3.446  1.00  0.63           C  
ATOM   1349  OG1 THR A  91     -16.302  26.212   4.039  1.00  0.63           O  
ATOM   1350  CG2 THR A  91     -16.785  23.828   4.499  1.00  0.63           C  
ATOM   1351  H   THR A  91     -15.577  26.225   1.441  1.00  0.63           H  
ATOM   1352  HA  THR A  91     -14.301  24.503   3.340  1.00  0.63           H  
ATOM   1353  HB  THR A  91     -17.260  24.943   2.738  1.00  0.63           H  
ATOM   1354  HG1 THR A  91     -16.477  26.885   3.330  1.00  0.63           H  
ATOM   1355 1HG2 THR A  91     -17.708  24.108   5.000  1.00  0.63           H  
ATOM   1356 2HG2 THR A  91     -16.921  22.870   4.000  1.00  0.63           H  
ATOM   1357 3HG2 THR A  91     -16.015  23.723   5.220  1.00  0.63           H  
ATOM   1358  N   ALA A  92     -14.539  22.191   2.462  1.00  0.62           N  
ATOM   1359  CA  ALA A  92     -14.587  20.861   1.859  1.00  0.62           C  
ATOM   1360  C   ALA A  92     -13.629  19.898   2.517  1.00  0.62           C  
ATOM   1361  O   ALA A  92     -12.759  20.302   3.294  1.00  0.62           O  
ATOM   1362  CB  ALA A  92     -14.248  20.932   0.394  1.00  0.62           C  
ATOM   1363  H   ALA A  92     -13.885  22.410   3.213  1.00  0.62           H  
ATOM   1364  HA  ALA A  92     -15.592  20.468   1.985  1.00  0.62           H  
ATOM   1365 1HB  ALA A  92     -14.290  19.938  -0.030  1.00  0.62           H  
ATOM   1366 2HB  ALA A  92     -14.920  21.575  -0.158  1.00  0.62           H  
ATOM   1367 3HB  ALA A  92     -13.249  21.321   0.332  1.00  0.62           H  
ATOM   1368  N   VAL A  93     -13.743  18.624   2.158  1.00  0.61           N  
ATOM   1369  CA  VAL A  93     -12.698  17.688   2.527  1.00  0.61           C  
ATOM   1370  C   VAL A  93     -11.706  17.587   1.369  1.00  0.61           C  
ATOM   1371  O   VAL A  93     -12.092  17.393   0.212  1.00  0.61           O  
ATOM   1372  CB  VAL A  93     -13.257  16.304   2.865  1.00  0.61           C  
ATOM   1373  CG1 VAL A  93     -12.104  15.361   3.188  1.00  0.61           C  
ATOM   1374  CG2 VAL A  93     -14.173  16.420   4.046  1.00  0.61           C  
ATOM   1375  H   VAL A  93     -14.515  18.305   1.570  1.00  0.61           H  
ATOM   1376  HA  VAL A  93     -12.175  18.064   3.399  1.00  0.61           H  
ATOM   1377  HB  VAL A  93     -13.798  15.907   2.003  1.00  0.61           H  
ATOM   1378 1HG1 VAL A  93     -12.491  14.375   3.430  1.00  0.61           H  
ATOM   1379 2HG1 VAL A  93     -11.434  15.287   2.338  1.00  0.61           H  
ATOM   1380 3HG1 VAL A  93     -11.558  15.754   4.040  1.00  0.61           H  
ATOM   1381 1HG2 VAL A  93     -14.574  15.441   4.297  1.00  0.61           H  
ATOM   1382 2HG2 VAL A  93     -13.615  16.812   4.895  1.00  0.61           H  
ATOM   1383 3HG2 VAL A  93     -14.995  17.097   3.807  1.00  0.61           H  
ATOM   1384  N   TYR A  94     -10.435  17.762   1.668  1.00  0.61           N  
ATOM   1385  CA  TYR A  94      -9.402  17.705   0.652  1.00  0.61           C  
ATOM   1386  C   TYR A  94      -8.704  16.373   0.703  1.00  0.61           C  
ATOM   1387  O   TYR A  94      -8.490  15.828   1.784  1.00  0.61           O  
ATOM   1388  CB  TYR A  94      -8.431  18.848   0.872  1.00  0.61           C  
ATOM   1389  CG  TYR A  94      -9.013  20.209   0.501  1.00  0.61           C  
ATOM   1390  CD1 TYR A  94      -9.930  20.822   1.340  1.00  0.61           C  
ATOM   1391  CD2 TYR A  94      -8.596  20.859  -0.658  1.00  0.61           C  
ATOM   1392  CE1 TYR A  94     -10.452  22.053   1.006  1.00  0.61           C  
ATOM   1393  CE2 TYR A  94      -9.112  22.100  -0.969  1.00  0.61           C  
ATOM   1394  CZ  TYR A  94     -10.054  22.694  -0.125  1.00  0.61           C  
ATOM   1395  OH  TYR A  94     -10.624  23.934  -0.421  1.00  0.61           O  
ATOM   1396  H   TYR A  94     -10.179  17.942   2.635  1.00  0.61           H  
ATOM   1397  HA  TYR A  94      -9.861  17.809  -0.326  1.00  0.61           H  
ATOM   1398 1HB  TYR A  94      -8.158  18.868   1.927  1.00  0.61           H  
ATOM   1399 2HB  TYR A  94      -7.528  18.683   0.291  1.00  0.61           H  
ATOM   1400  HD1 TYR A  94     -10.262  20.322   2.255  1.00  0.61           H  
ATOM   1401  HD2 TYR A  94      -7.866  20.385  -1.319  1.00  0.61           H  
ATOM   1402  HE1 TYR A  94     -11.190  22.523   1.633  1.00  0.61           H  
ATOM   1403  HE2 TYR A  94      -8.793  22.604  -1.879  1.00  0.61           H  
ATOM   1404  HH  TYR A  94     -11.381  24.109   0.205  1.00  0.61           H  
ATOM   1405  N   TYR A  95      -8.344  15.849  -0.462  1.00  0.62           N  
ATOM   1406  CA  TYR A  95      -7.635  14.581  -0.525  1.00  0.62           C  
ATOM   1407  C   TYR A  95      -6.400  14.655  -1.393  1.00  0.62           C  
ATOM   1408  O   TYR A  95      -6.411  15.227  -2.482  1.00  0.62           O  
ATOM   1409  CB  TYR A  95      -8.523  13.484  -1.117  1.00  0.62           C  
ATOM   1410  CG  TYR A  95      -9.780  13.174  -0.370  1.00  0.62           C  
ATOM   1411  CD1 TYR A  95     -10.915  13.947  -0.584  1.00  0.62           C  
ATOM   1412  CD2 TYR A  95      -9.824  12.095   0.492  1.00  0.62           C  
ATOM   1413  CE1 TYR A  95     -12.077  13.646   0.082  1.00  0.62           C  
ATOM   1414  CE2 TYR A  95     -10.995  11.793   1.154  1.00  0.62           C  
ATOM   1415  CZ  TYR A  95     -12.117  12.566   0.955  1.00  0.62           C  
ATOM   1416  OH  TYR A  95     -13.285  12.263   1.624  1.00  0.62           O  
ATOM   1417  H   TYR A  95      -8.575  16.353  -1.314  1.00  0.62           H  
ATOM   1418  HA  TYR A  95      -7.316  14.302   0.481  1.00  0.62           H  
ATOM   1419 1HB  TYR A  95      -8.798  13.761  -2.134  1.00  0.62           H  
ATOM   1420 2HB  TYR A  95      -7.939  12.568  -1.179  1.00  0.62           H  
ATOM   1421  HD1 TYR A  95     -10.886  14.795  -1.275  1.00  0.62           H  
ATOM   1422  HD2 TYR A  95      -8.930  11.481   0.648  1.00  0.62           H  
ATOM   1423  HE1 TYR A  95     -12.962  14.249  -0.075  1.00  0.62           H  
ATOM   1424  HE2 TYR A  95     -11.031  10.943   1.835  1.00  0.62           H  
ATOM   1425  HH  TYR A  95     -13.954  12.929   1.420  1.00  0.62           H  
ATOM   1426  N   CYS A  96      -5.377  13.978  -0.933  1.00  0.67           N  
ATOM   1427  CA  CYS A  96      -4.108  13.775  -1.606  1.00  0.67           C  
ATOM   1428  C   CYS A  96      -4.116  12.449  -2.330  1.00  0.67           C  
ATOM   1429  O   CYS A  96      -4.572  11.427  -1.797  1.00  0.67           O  
ATOM   1430  CB  CYS A  96      -2.974  13.815  -0.606  1.00  0.67           C  
ATOM   1431  SG  CYS A  96      -1.323  13.502  -1.233  1.00  0.67           S  
ATOM   1432  H   CYS A  96      -5.476  13.586   0.000  1.00  0.67           H  
ATOM   1433  HA  CYS A  96      -3.961  14.577  -2.330  1.00  0.67           H  
ATOM   1434 1HB  CYS A  96      -2.982  14.790  -0.136  1.00  0.67           H  
ATOM   1435 2HB  CYS A  96      -3.171  13.081   0.171  1.00  0.67           H  
ATOM   1436  N   ALA A  97      -3.622  12.464  -3.554  1.00  0.76           N  
ATOM   1437  CA  ALA A  97      -3.563  11.250  -4.339  1.00  0.76           C  
ATOM   1438  C   ALA A  97      -2.220  11.127  -5.050  1.00  0.76           C  
ATOM   1439  O   ALA A  97      -1.582  12.132  -5.382  1.00  0.76           O  
ATOM   1440  CB  ALA A  97      -4.706  11.237  -5.331  1.00  0.76           C  
ATOM   1441  H   ALA A  97      -3.303  13.349  -3.945  1.00  0.76           H  
ATOM   1442  HA  ALA A  97      -3.664  10.411  -3.663  1.00  0.76           H  
ATOM   1443 1HB  ALA A  97      -4.687  10.308  -5.883  1.00  0.76           H  
ATOM   1444 2HB  ALA A  97      -5.631  11.312  -4.796  1.00  0.76           H  
ATOM   1445 3HB  ALA A  97      -4.612  12.079  -6.010  1.00  0.76           H  
ATOM   1446  N   ALA A  98      -1.804   9.883  -5.314  1.00  0.93           N  
ATOM   1447  CA  ALA A  98      -0.531   9.637  -6.007  1.00  0.93           C  
ATOM   1448  C   ALA A  98      -0.672   8.607  -7.131  1.00  0.93           C  
ATOM   1449  O   ALA A  98      -1.469   7.653  -7.047  1.00  0.93           O  
ATOM   1450  CB  ALA A  98       0.529   9.172  -5.015  1.00  0.93           C  
ATOM   1451  H   ALA A  98      -2.395   9.110  -5.005  1.00  0.93           H  
ATOM   1452  HA  ALA A  98      -0.206  10.573  -6.454  1.00  0.93           H  
ATOM   1453 1HB  ALA A  98       1.477   9.032  -5.539  1.00  0.93           H  
ATOM   1454 2HB  ALA A  98       0.652   9.919  -4.238  1.00  0.93           H  
ATOM   1455 3HB  ALA A  98       0.226   8.236  -4.564  1.00  0.93           H  
ATOM   1456  N   ARG A  99       0.138   8.806  -8.182  1.00  1.22           N  
ATOM   1457  CA  ARG A  99       0.120   7.940  -9.360  1.00  1.22           C  
ATOM   1458  C   ARG A  99       1.486   7.425  -9.860  1.00  1.22           C  
ATOM   1459  O   ARG A  99       2.448   8.190 -10.035  1.00  1.22           O  
ATOM   1460  CB  ARG A  99      -0.532   8.725 -10.495  1.00  1.22           C  
ATOM   1461  CG  ARG A  99      -0.661   8.018 -11.805  1.00  1.22           C  
ATOM   1462  CD  ARG A  99      -1.424   8.814 -12.811  1.00  1.22           C  
ATOM   1463  NE  ARG A  99      -0.686   9.964 -13.289  1.00  1.22           N  
ATOM   1464  CZ  ARG A  99       0.169   9.924 -14.335  1.00  1.22           C  
ATOM   1465  NH1 ARG A  99       0.374   8.789 -14.973  1.00  1.22           N  
ATOM   1466  NH2 ARG A  99       0.794  11.017 -14.721  1.00  1.22           N  
ATOM   1467  H   ARG A  99       0.732   9.637  -8.187  1.00  1.22           H  
ATOM   1468  HA  ARG A  99      -0.497   7.069  -9.132  1.00  1.22           H  
ATOM   1469 1HB  ARG A  99      -1.538   9.009 -10.200  1.00  1.22           H  
ATOM   1470 2HB  ARG A  99       0.026   9.645 -10.666  1.00  1.22           H  
ATOM   1471 1HG  ARG A  99       0.328   7.907 -12.207  1.00  1.22           H  
ATOM   1472 2HG  ARG A  99      -1.122   7.034 -11.678  1.00  1.22           H  
ATOM   1473 1HD  ARG A  99      -1.663   8.181 -13.663  1.00  1.22           H  
ATOM   1474 2HD  ARG A  99      -2.347   9.181 -12.365  1.00  1.22           H  
ATOM   1475  HE  ARG A  99      -0.832  10.847 -12.824  1.00  1.22           H  
ATOM   1476 1HH1 ARG A  99      -0.103   7.940 -14.670  1.00  1.22           H  
ATOM   1477 2HH1 ARG A  99       1.006   8.757 -15.765  1.00  1.22           H  
ATOM   1478 1HH2 ARG A  99       0.634  11.879 -14.222  1.00  1.22           H  
ATOM   1479 2HH2 ARG A  99       1.427  10.984 -15.511  1.00  1.22           H  
ATOM   1480  N   ASP A 100       1.530   6.104 -10.105  1.00  1.68           N  
ATOM   1481  CA  ASP A 100       2.656   5.368 -10.697  1.00  1.68           C  
ATOM   1482  C   ASP A 100       2.401   5.272 -12.216  1.00  1.68           C  
ATOM   1483  O   ASP A 100       1.558   5.987 -12.744  1.00  1.68           O  
ATOM   1484  CB  ASP A 100       2.771   3.976 -10.012  1.00  1.68           C  
ATOM   1485  CG  ASP A 100       4.169   3.234 -10.112  1.00  1.68           C  
ATOM   1486  OD1 ASP A 100       4.797   3.346 -11.135  1.00  1.68           O  
ATOM   1487  OD2 ASP A 100       4.581   2.572  -9.148  1.00  1.68           O  
ATOM   1488  H   ASP A 100       0.698   5.537  -9.880  1.00  1.68           H  
ATOM   1489  HA  ASP A 100       3.577   5.927 -10.530  1.00  1.68           H  
ATOM   1490 1HB  ASP A 100       2.526   4.091  -8.955  1.00  1.68           H  
ATOM   1491 2HB  ASP A 100       2.002   3.321 -10.434  1.00  1.68           H  
ATOM   1492  N   ARG A 101       3.102   4.388 -12.927  1.00  2.36           N  
ATOM   1493  CA  ARG A 101       2.929   4.254 -14.383  1.00  2.36           C  
ATOM   1494  C   ARG A 101       3.227   5.568 -15.089  1.00  2.36           C  
ATOM   1495  O   ARG A 101       2.431   6.083 -15.879  1.00  2.36           O  
ATOM   1496  CB  ARG A 101       1.524   3.785 -14.768  1.00  2.36           C  
ATOM   1497  CG  ARG A 101       1.121   2.439 -14.196  1.00  2.36           C  
ATOM   1498  CD  ARG A 101      -0.210   1.968 -14.708  1.00  2.36           C  
ATOM   1499  NE  ARG A 101      -1.297   2.885 -14.375  1.00  2.36           N  
ATOM   1500  CZ  ARG A 101      -1.913   2.932 -13.178  1.00  2.36           C  
ATOM   1501  NH1 ARG A 101      -1.523   2.135 -12.214  1.00  2.36           N  
ATOM   1502  NH2 ARG A 101      -2.901   3.784 -12.976  1.00  2.36           N  
ATOM   1503  H   ARG A 101       3.798   3.830 -12.439  1.00  2.36           H  
ATOM   1504  HA  ARG A 101       3.638   3.507 -14.741  1.00  2.36           H  
ATOM   1505 1HB  ARG A 101       0.771   4.512 -14.479  1.00  2.36           H  
ATOM   1506 2HB  ARG A 101       1.474   3.693 -15.852  1.00  2.36           H  
ATOM   1507 1HG  ARG A 101       1.874   1.695 -14.457  1.00  2.36           H  
ATOM   1508 2HG  ARG A 101       1.055   2.519 -13.108  1.00  2.36           H  
ATOM   1509 1HD  ARG A 101      -0.166   1.875 -15.793  1.00  2.36           H  
ATOM   1510 2HD  ARG A 101      -0.441   0.997 -14.272  1.00  2.36           H  
ATOM   1511  HE  ARG A 101      -1.629   3.524 -15.093  1.00  2.36           H  
ATOM   1512 1HH1 ARG A 101      -0.767   1.491 -12.359  1.00  2.36           H  
ATOM   1513 2HH1 ARG A 101      -1.958   2.208 -11.285  1.00  2.36           H  
ATOM   1514 1HH2 ARG A 101      -3.210   4.414 -13.733  1.00  2.36           H  
ATOM   1515 2HH2 ARG A 101      -3.372   3.825 -12.086  1.00  2.36           H  
ATOM   1516  N   LEU A 102       4.419   6.073 -14.832  1.00  3.23           N  
ATOM   1517  CA  LEU A 102       4.906   7.343 -15.347  1.00  3.23           C  
ATOM   1518  C   LEU A 102       4.955   7.373 -16.869  1.00  3.23           C  
ATOM   1519  O   LEU A 102       4.796   8.423 -17.487  1.00  3.23           O  
ATOM   1520  CB  LEU A 102       6.314   7.539 -14.815  1.00  3.23           C  
ATOM   1521  CG  LEU A 102       6.417   7.696 -13.319  1.00  3.23           C  
ATOM   1522  CD1 LEU A 102       7.892   7.690 -12.952  1.00  3.23           C  
ATOM   1523  CD2 LEU A 102       5.690   8.977 -12.886  1.00  3.23           C  
ATOM   1524  H   LEU A 102       5.009   5.561 -14.192  1.00  3.23           H  
ATOM   1525  HA  LEU A 102       4.249   8.138 -14.993  1.00  3.23           H  
ATOM   1526 1HB  LEU A 102       6.921   6.684 -15.106  1.00  3.23           H  
ATOM   1527 2HB  LEU A 102       6.737   8.432 -15.273  1.00  3.23           H  
ATOM   1528  HG  LEU A 102       5.947   6.844 -12.821  1.00  3.23           H  
ATOM   1529 1HD1 LEU A 102       8.007   7.779 -11.880  1.00  3.23           H  
ATOM   1530 2HD1 LEU A 102       8.338   6.753 -13.278  1.00  3.23           H  
ATOM   1531 3HD1 LEU A 102       8.394   8.510 -13.445  1.00  3.23           H  
ATOM   1532 1HD2 LEU A 102       5.761   9.091 -11.811  1.00  3.23           H  
ATOM   1533 2HD2 LEU A 102       6.142   9.838 -13.371  1.00  3.23           H  
ATOM   1534 3HD2 LEU A 102       4.639   8.911 -13.172  1.00  3.23           H  
ATOM   1535  N   GLY A 103       5.195   6.208 -17.465  1.00  4.11           N  
ATOM   1536  CA  GLY A 103       5.287   6.059 -18.911  1.00  4.11           C  
ATOM   1537  C   GLY A 103       3.943   5.709 -19.562  1.00  4.11           C  
ATOM   1538  O   GLY A 103       3.905   5.359 -20.744  1.00  4.11           O  
ATOM   1539  H   GLY A 103       5.311   5.392 -16.887  1.00  4.11           H  
ATOM   1540 1HA  GLY A 103       5.666   6.985 -19.342  1.00  4.11           H  
ATOM   1541 2HA  GLY A 103       6.014   5.283 -19.144  1.00  4.11           H  
ATOM   1542  N   GLY A 104       2.851   5.747 -18.791  1.00  4.77           N  
ATOM   1543  CA  GLY A 104       1.545   5.385 -19.321  1.00  4.77           C  
ATOM   1544  C   GLY A 104       0.857   6.572 -19.992  1.00  4.77           C  
ATOM   1545  O   GLY A 104       1.462   7.618 -20.214  1.00  4.77           O  
ATOM   1546  H   GLY A 104       2.909   6.033 -17.814  1.00  4.77           H  
ATOM   1547 1HA  GLY A 104       1.654   4.570 -20.036  1.00  4.77           H  
ATOM   1548 2HA  GLY A 104       0.923   5.014 -18.507  1.00  4.77           H  
ATOM   1549  N   ALA A 105      -0.429   6.409 -20.315  1.00  5.00           N  
ATOM   1550  CA  ALA A 105      -1.195   7.458 -20.999  1.00  5.00           C  
ATOM   1551  C   ALA A 105      -1.769   8.521 -20.056  1.00  5.00           C  
ATOM   1552  O   ALA A 105      -2.384   9.487 -20.508  1.00  5.00           O  
ATOM   1553  CB  ALA A 105      -2.334   6.833 -21.780  1.00  5.00           C  
ATOM   1554  H   ALA A 105      -0.880   5.531 -20.104  1.00  5.00           H  
ATOM   1555  HA  ALA A 105      -0.519   7.960 -21.693  1.00  5.00           H  
ATOM   1556 1HB  ALA A 105      -2.871   7.613 -22.320  1.00  5.00           H  
ATOM   1557 2HB  ALA A 105      -1.936   6.108 -22.490  1.00  5.00           H  
ATOM   1558 3HB  ALA A 105      -3.013   6.334 -21.092  1.00  5.00           H  
ATOM   1559  N   GLY A 106      -1.618   8.326 -18.754  1.00  4.82           N  
ATOM   1560  CA  GLY A 106      -2.170   9.271 -17.794  1.00  4.82           C  
ATOM   1561  C   GLY A 106      -1.421  10.592 -17.827  1.00  4.82           C  
ATOM   1562  O   GLY A 106      -0.219  10.631 -18.106  1.00  4.82           O  
ATOM   1563  H   GLY A 106      -1.108   7.521 -18.428  1.00  4.82           H  
ATOM   1564 1HA  GLY A 106      -3.227   9.436 -18.001  1.00  4.82           H  
ATOM   1565 2HA  GLY A 106      -2.105   8.847 -16.795  1.00  4.82           H  
ATOM   1566  N   THR A 107      -2.115  11.669 -17.475  1.00  4.40           N  
ATOM   1567  CA  THR A 107      -1.487  12.980 -17.414  1.00  4.40           C  
ATOM   1568  C   THR A 107      -1.598  13.523 -16.002  1.00  4.40           C  
ATOM   1569  O   THR A 107      -2.427  13.066 -15.214  1.00  4.40           O  
ATOM   1570  CB  THR A 107      -2.118  13.956 -18.425  1.00  4.40           C  
ATOM   1571  OG1 THR A 107      -3.487  14.196 -18.078  1.00  4.40           O  
ATOM   1572  CG2 THR A 107      -2.056  13.363 -19.824  1.00  4.40           C  
ATOM   1573  H   THR A 107      -3.095  11.568 -17.258  1.00  4.40           H  
ATOM   1574  HA  THR A 107      -0.428  12.879 -17.655  1.00  4.40           H  
ATOM   1575  HB  THR A 107      -1.576  14.900 -18.407  1.00  4.40           H  
ATOM   1576  HG1 THR A 107      -3.881  14.788 -18.730  1.00  4.40           H  
ATOM   1577 1HG2 THR A 107      -2.500  14.057 -20.535  1.00  4.40           H  
ATOM   1578 2HG2 THR A 107      -1.015  13.182 -20.094  1.00  4.40           H  
ATOM   1579 3HG2 THR A 107      -2.603  12.420 -19.852  1.00  4.40           H  
ATOM   1580  N   ALA A 108      -0.815  14.552 -15.699  1.00  3.88           N  
ATOM   1581  CA  ALA A 108      -0.766  15.119 -14.353  1.00  3.88           C  
ATOM   1582  C   ALA A 108      -2.107  15.616 -13.832  1.00  3.88           C  
ATOM   1583  O   ALA A 108      -2.355  15.559 -12.624  1.00  3.88           O  
ATOM   1584  CB  ALA A 108       0.234  16.266 -14.320  1.00  3.88           C  
ATOM   1585  H   ALA A 108      -0.193  14.913 -16.408  1.00  3.88           H  
ATOM   1586  HA  ALA A 108      -0.438  14.333 -13.688  1.00  3.88           H  
ATOM   1587 1HB  ALA A 108       0.312  16.654 -13.306  1.00  3.88           H  
ATOM   1588 2HB  ALA A 108       1.210  15.911 -14.643  1.00  3.88           H  
ATOM   1589 3HB  ALA A 108      -0.107  17.057 -14.986  1.00  3.88           H  
ATOM   1590  N   THR A 109      -2.950  16.122 -14.725  1.00  3.32           N  
ATOM   1591  CA  THR A 109      -4.231  16.703 -14.342  1.00  3.32           C  
ATOM   1592  C   THR A 109      -5.418  15.786 -14.565  1.00  3.32           C  
ATOM   1593  O   THR A 109      -6.567  16.215 -14.440  1.00  3.32           O  
ATOM   1594  CB  THR A 109      -4.483  17.999 -15.113  1.00  3.32           C  
ATOM   1595  OG1 THR A 109      -4.491  17.727 -16.519  1.00  3.32           O  
ATOM   1596  CG2 THR A 109      -3.428  18.982 -14.811  1.00  3.32           C  
ATOM   1597  H   THR A 109      -2.691  16.107 -15.700  1.00  3.32           H  
ATOM   1598  HA  THR A 109      -4.190  16.934 -13.280  1.00  3.32           H  
ATOM   1599  HB  THR A 109      -5.452  18.407 -14.824  1.00  3.32           H  
ATOM   1600  HG1 THR A 109      -5.094  16.999 -16.694  1.00  3.32           H  
ATOM   1601 1HG2 THR A 109      -3.623  19.899 -15.363  1.00  3.32           H  
ATOM   1602 2HG2 THR A 109      -3.445  19.183 -13.750  1.00  3.32           H  
ATOM   1603 3HG2 THR A 109      -2.456  18.583 -15.098  1.00  3.32           H  
ATOM   1604  N   PHE A 110      -5.175  14.549 -14.971  1.00  2.76           N  
ATOM   1605  CA  PHE A 110      -6.299  13.669 -15.213  1.00  2.76           C  
ATOM   1606  C   PHE A 110      -6.995  13.413 -13.880  1.00  2.76           C  
ATOM   1607  O   PHE A 110      -6.345  13.228 -12.858  1.00  2.76           O  
ATOM   1608  CB  PHE A 110      -5.860  12.394 -15.925  1.00  2.76           C  
ATOM   1609  CG  PHE A 110      -7.001  11.519 -16.325  1.00  2.76           C  
ATOM   1610  CD1 PHE A 110      -7.863  11.891 -17.346  1.00  2.76           C  
ATOM   1611  CD2 PHE A 110      -7.192  10.328 -15.721  1.00  2.76           C  
ATOM   1612  CE1 PHE A 110      -8.909  11.069 -17.717  1.00  2.76           C  
ATOM   1613  CE2 PHE A 110      -8.228   9.491 -16.078  1.00  2.76           C  
ATOM   1614  CZ  PHE A 110      -9.092   9.865 -17.077  1.00  2.76           C  
ATOM   1615  H   PHE A 110      -4.220  14.198 -15.070  1.00  2.76           H  
ATOM   1616  HA  PHE A 110      -7.006  14.178 -15.868  1.00  2.76           H  
ATOM   1617 1HB  PHE A 110      -5.290  12.652 -16.816  1.00  2.76           H  
ATOM   1618 2HB  PHE A 110      -5.202  11.820 -15.267  1.00  2.76           H  
ATOM   1619  HD1 PHE A 110      -7.712  12.845 -17.853  1.00  2.76           H  
ATOM   1620  HD2 PHE A 110      -6.498  10.051 -14.945  1.00  2.76           H  
ATOM   1621  HE1 PHE A 110      -9.585  11.372 -18.518  1.00  2.76           H  
ATOM   1622  HE2 PHE A 110      -8.359   8.536 -15.573  1.00  2.76           H  
ATOM   1623  HZ  PHE A 110      -9.913   9.209 -17.366  1.00  2.76           H  
ATOM   1624  N   TRP A 111      -8.323  13.460 -13.880  1.00  2.25           N  
ATOM   1625  CA  TRP A 111      -9.109  13.275 -12.660  1.00  2.25           C  
ATOM   1626  C   TRP A 111      -8.890  11.893 -12.024  1.00  2.25           C  
ATOM   1627  O   TRP A 111      -8.786  11.761 -10.806  1.00  2.25           O  
ATOM   1628  CB  TRP A 111     -10.598  13.434 -12.985  1.00  2.25           C  
ATOM   1629  CG  TRP A 111     -11.534  13.458 -11.781  1.00  2.25           C  
ATOM   1630  CD1 TRP A 111     -11.962  14.572 -11.100  1.00  2.25           C  
ATOM   1631  CD2 TRP A 111     -12.146  12.329 -11.111  1.00  2.25           C  
ATOM   1632  NE1 TRP A 111     -12.808  14.203 -10.081  1.00  2.25           N  
ATOM   1633  CE2 TRP A 111     -12.920  12.844 -10.065  1.00  2.25           C  
ATOM   1634  CE3 TRP A 111     -12.103  10.945 -11.310  1.00  2.25           C  
ATOM   1635  CZ2 TRP A 111     -13.646  12.026  -9.223  1.00  2.25           C  
ATOM   1636  CZ3 TRP A 111     -12.829  10.123 -10.459  1.00  2.25           C  
ATOM   1637  CH2 TRP A 111     -13.581  10.651  -9.441  1.00  2.25           C  
ATOM   1638  H   TRP A 111      -8.799  13.631 -14.752  1.00  2.25           H  
ATOM   1639  HA  TRP A 111      -8.810  14.040 -11.946  1.00  2.25           H  
ATOM   1640 1HB  TRP A 111     -10.742  14.361 -13.540  1.00  2.25           H  
ATOM   1641 2HB  TRP A 111     -10.911  12.618 -13.636  1.00  2.25           H  
ATOM   1642  HD1 TRP A 111     -11.690  15.596 -11.342  1.00  2.25           H  
ATOM   1643  HE1 TRP A 111     -13.311  14.813  -9.414  1.00  2.25           H  
ATOM   1644  HE3 TRP A 111     -11.514  10.522 -12.116  1.00  2.25           H  
ATOM   1645  HZ2 TRP A 111     -14.251  12.430  -8.415  1.00  2.25           H  
ATOM   1646  HZ3 TRP A 111     -12.787   9.046 -10.623  1.00  2.25           H  
ATOM   1647  HH2 TRP A 111     -14.142   9.979  -8.792  1.00  2.25           H  
ATOM   1648  N   GLY A 112      -8.887  10.859 -12.853  1.00  1.81           N  
ATOM   1649  CA  GLY A 112      -8.735   9.489 -12.382  1.00  1.81           C  
ATOM   1650  C   GLY A 112      -7.309   8.995 -12.580  1.00  1.81           C  
ATOM   1651  O   GLY A 112      -6.366   9.776 -12.575  1.00  1.81           O  
ATOM   1652  H   GLY A 112      -8.972  11.030 -13.845  1.00  1.81           H  
ATOM   1653 1HA  GLY A 112      -9.001   9.434 -11.327  1.00  1.81           H  
ATOM   1654 2HA  GLY A 112      -9.425   8.843 -12.923  1.00  1.81           H  
ATOM   1655  N   ASP A 113      -7.159   7.686 -12.771  1.00  1.46           N  
ATOM   1656  CA  ASP A 113      -5.858   7.029 -12.956  1.00  1.46           C  
ATOM   1657  C   ASP A 113      -4.902   7.198 -11.774  1.00  1.46           C  
ATOM   1658  O   ASP A 113      -3.690   7.178 -11.961  1.00  1.46           O  
ATOM   1659  CB  ASP A 113      -5.175   7.589 -14.225  1.00  1.46           C  
ATOM   1660  CG  ASP A 113      -4.071   6.710 -14.880  1.00  1.46           C  
ATOM   1661  OD1 ASP A 113      -4.142   5.505 -14.829  1.00  1.46           O  
ATOM   1662  OD2 ASP A 113      -3.162   7.279 -15.433  1.00  1.46           O  
ATOM   1663  H   ASP A 113      -7.986   7.107 -12.776  1.00  1.46           H  
ATOM   1664  HA  ASP A 113      -6.037   5.962 -13.095  1.00  1.46           H  
ATOM   1665 1HB  ASP A 113      -5.932   7.759 -14.980  1.00  1.46           H  
ATOM   1666 2HB  ASP A 113      -4.726   8.558 -13.993  1.00  1.46           H  
ATOM   1667  N   TYR A 114      -5.436   7.253 -10.556  1.00  1.20           N  
ATOM   1668  CA  TYR A 114      -4.598   7.318  -9.360  1.00  1.20           C  
ATOM   1669  C   TYR A 114      -4.543   5.966  -8.695  1.00  1.20           C  
ATOM   1670  O   TYR A 114      -5.506   5.199  -8.755  1.00  1.20           O  
ATOM   1671  CB  TYR A 114      -5.063   8.399  -8.383  1.00  1.20           C  
ATOM   1672  CG  TYR A 114      -4.731   9.780  -8.860  1.00  1.20           C  
ATOM   1673  CD1 TYR A 114      -5.572  10.452  -9.674  1.00  1.20           C  
ATOM   1674  CD2 TYR A 114      -3.542  10.358  -8.472  1.00  1.20           C  
ATOM   1675  CE1 TYR A 114      -5.231  11.697 -10.118  1.00  1.20           C  
ATOM   1676  CE2 TYR A 114      -3.188  11.614  -8.894  1.00  1.20           C  
ATOM   1677  CZ  TYR A 114      -4.038  12.288  -9.728  1.00  1.20           C  
ATOM   1678  OH  TYR A 114      -3.718  13.542 -10.184  1.00  1.20           O  
ATOM   1679  H   TYR A 114      -6.440   7.270 -10.463  1.00  1.20           H  
ATOM   1680  HA  TYR A 114      -3.579   7.565  -9.660  1.00  1.20           H  
ATOM   1681 1HB  TYR A 114      -6.139   8.334  -8.246  1.00  1.20           H  
ATOM   1682 2HB  TYR A 114      -4.591   8.244  -7.406  1.00  1.20           H  
ATOM   1683  HD1 TYR A 114      -6.511  10.003  -9.987  1.00  1.20           H  
ATOM   1684  HD2 TYR A 114      -2.894   9.811  -7.828  1.00  1.20           H  
ATOM   1685  HE1 TYR A 114      -5.905  12.216 -10.779  1.00  1.20           H  
ATOM   1686  HE2 TYR A 114      -2.241  12.061  -8.574  1.00  1.20           H  
ATOM   1687  HH  TYR A 114      -4.331  13.786 -10.898  1.00  1.20           H  
ATOM   1688  N   ASP A 115      -3.400   5.670  -8.088  1.00  1.01           N  
ATOM   1689  CA  ASP A 115      -3.202   4.410  -7.403  1.00  1.01           C  
ATOM   1690  C   ASP A 115      -3.469   4.532  -5.919  1.00  1.01           C  
ATOM   1691  O   ASP A 115      -3.990   3.601  -5.298  1.00  1.01           O  
ATOM   1692  CB  ASP A 115      -1.774   3.930  -7.619  1.00  1.01           C  
ATOM   1693  CG  ASP A 115      -1.453   3.593  -9.026  1.00  1.01           C  
ATOM   1694  OD1 ASP A 115      -2.138   2.756  -9.583  1.00  1.01           O  
ATOM   1695  OD2 ASP A 115      -0.537   4.185  -9.581  1.00  1.01           O  
ATOM   1696  H   ASP A 115      -2.652   6.361  -8.051  1.00  1.01           H  
ATOM   1697  HA  ASP A 115      -3.890   3.675  -7.817  1.00  1.01           H  
ATOM   1698 1HB  ASP A 115      -1.099   4.720  -7.316  1.00  1.01           H  
ATOM   1699 2HB  ASP A 115      -1.585   3.062  -6.990  1.00  1.01           H  
ATOM   1700  N   TYR A 116      -3.129   5.686  -5.344  1.00  0.88           N  
ATOM   1701  CA  TYR A 116      -3.288   5.811  -3.910  1.00  0.88           C  
ATOM   1702  C   TYR A 116      -4.033   7.069  -3.554  1.00  0.88           C  
ATOM   1703  O   TYR A 116      -3.853   8.108  -4.189  1.00  0.88           O  
ATOM   1704  CB  TYR A 116      -1.918   5.844  -3.242  1.00  0.88           C  
ATOM   1705  CG  TYR A 116      -1.077   4.698  -3.675  1.00  0.88           C  
ATOM   1706  CD1 TYR A 116      -0.157   4.891  -4.703  1.00  0.88           C  
ATOM   1707  CD2 TYR A 116      -1.250   3.447  -3.128  1.00  0.88           C  
ATOM   1708  CE1 TYR A 116       0.590   3.829  -5.165  1.00  0.88           C  
ATOM   1709  CE2 TYR A 116      -0.512   2.387  -3.599  1.00  0.88           C  
ATOM   1710  CZ  TYR A 116       0.398   2.574  -4.611  1.00  0.88           C  
ATOM   1711  OH  TYR A 116       1.103   1.513  -5.091  1.00  0.88           O  
ATOM   1712  H   TYR A 116      -2.707   6.432  -5.894  1.00  0.88           H  
ATOM   1713  HA  TYR A 116      -3.861   4.966  -3.533  1.00  0.88           H  
ATOM   1714 1HB  TYR A 116      -1.403   6.764  -3.498  1.00  0.88           H  
ATOM   1715 2HB  TYR A 116      -2.025   5.809  -2.156  1.00  0.88           H  
ATOM   1716  HD1 TYR A 116      -0.033   5.879  -5.147  1.00  0.88           H  
ATOM   1717  HD2 TYR A 116      -1.984   3.298  -2.335  1.00  0.88           H  
ATOM   1718  HE1 TYR A 116       1.309   3.974  -5.974  1.00  0.88           H  
ATOM   1719  HE2 TYR A 116      -0.661   1.398  -3.178  1.00  0.88           H  
ATOM   1720  HH  TYR A 116       1.466   1.743  -5.955  1.00  0.88           H  
ATOM   1721  N   TRP A 117      -4.833   6.968  -2.500  1.00  0.80           N  
ATOM   1722  CA  TRP A 117      -5.545   8.096  -1.919  1.00  0.80           C  
ATOM   1723  C   TRP A 117      -5.327   8.073  -0.426  1.00  0.80           C  
ATOM   1724  O   TRP A 117      -5.332   7.000   0.182  1.00  0.80           O  
ATOM   1725  CB  TRP A 117      -7.037   7.999  -2.213  1.00  0.80           C  
ATOM   1726  CG  TRP A 117      -7.370   8.155  -3.659  1.00  0.80           C  
ATOM   1727  CD1 TRP A 117      -7.325   7.206  -4.644  1.00  0.80           C  
ATOM   1728  CD2 TRP A 117      -7.849   9.352  -4.278  1.00  0.80           C  
ATOM   1729  NE1 TRP A 117      -7.728   7.746  -5.834  1.00  0.80           N  
ATOM   1730  CE2 TRP A 117      -8.055   9.060  -5.632  1.00  0.80           C  
ATOM   1731  CE3 TRP A 117      -8.121  10.630  -3.802  1.00  0.80           C  
ATOM   1732  CZ2 TRP A 117      -8.520  10.007  -6.518  1.00  0.80           C  
ATOM   1733  CZ3 TRP A 117      -8.592  11.571  -4.685  1.00  0.80           C  
ATOM   1734  CH2 TRP A 117      -8.789  11.263  -6.014  1.00  0.80           C  
ATOM   1735  H   TRP A 117      -4.937   6.063  -2.064  1.00  0.80           H  
ATOM   1736  HA  TRP A 117      -5.152   9.026  -2.323  1.00  0.80           H  
ATOM   1737 1HB  TRP A 117      -7.415   7.038  -1.870  1.00  0.80           H  
ATOM   1738 2HB  TRP A 117      -7.562   8.776  -1.652  1.00  0.80           H  
ATOM   1739  HD1 TRP A 117      -7.011   6.172  -4.504  1.00  0.80           H  
ATOM   1740  HE1 TRP A 117      -7.783   7.254  -6.716  1.00  0.80           H  
ATOM   1741  HE3 TRP A 117      -7.964  10.870  -2.753  1.00  0.80           H  
ATOM   1742  HZ2 TRP A 117      -8.685   9.790  -7.576  1.00  0.80           H  
ATOM   1743  HZ3 TRP A 117      -8.802  12.557  -4.301  1.00  0.80           H  
ATOM   1744  HH2 TRP A 117      -9.167  12.024  -6.690  1.00  0.80           H  
ATOM   1745  N   GLY A 118      -5.167   9.240   0.165  1.00  0.74           N  
ATOM   1746  CA  GLY A 118      -4.981   9.313   1.603  1.00  0.74           C  
ATOM   1747  C   GLY A 118      -6.233   9.615   2.383  1.00  0.74           C  
ATOM   1748  O   GLY A 118      -7.345   9.671   1.851  1.00  0.74           O  
ATOM   1749  H   GLY A 118      -5.134  10.088  -0.404  1.00  0.74           H  
ATOM   1750 1HA  GLY A 118      -4.551   8.379   1.962  1.00  0.74           H  
ATOM   1751 2HA  GLY A 118      -4.252  10.094   1.818  1.00  0.74           H  
ATOM   1752  N   GLN A 119      -6.022   9.842   3.668  1.00  0.70           N  
ATOM   1753  CA  GLN A 119      -7.112  10.225   4.559  1.00  0.70           C  
ATOM   1754  C   GLN A 119      -7.402  11.699   4.398  1.00  0.70           C  
ATOM   1755  O   GLN A 119      -6.556  12.523   4.710  1.00  0.70           O  
ATOM   1756  CB  GLN A 119      -6.768   9.919   6.017  1.00  0.70           C  
ATOM   1757  CG  GLN A 119      -7.767  10.504   7.030  1.00  0.70           C  
ATOM   1758  CD  GLN A 119      -9.171   9.962   6.937  1.00  0.70           C  
ATOM   1759  OE1 GLN A 119      -9.425   8.757   7.077  1.00  0.70           O  
ATOM   1760  NE2 GLN A 119     -10.117  10.880   6.705  1.00  0.70           N  
ATOM   1761  H   GLN A 119      -5.061   9.735   3.999  1.00  0.70           H  
ATOM   1762  HA  GLN A 119      -8.007   9.669   4.283  1.00  0.70           H  
ATOM   1763 1HB  GLN A 119      -6.727   8.840   6.164  1.00  0.70           H  
ATOM   1764 2HB  GLN A 119      -5.782  10.323   6.249  1.00  0.70           H  
ATOM   1765 1HG  GLN A 119      -7.398  10.304   8.034  1.00  0.70           H  
ATOM   1766 2HG  GLN A 119      -7.822  11.587   6.868  1.00  0.70           H  
ATOM   1767 1HE2 GLN A 119     -11.075  10.609   6.637  1.00  0.70           H  
ATOM   1768 2HE2 GLN A 119      -9.855  11.879   6.598  1.00  0.70           H  
ATOM   1769  N   GLY A 120      -8.604  12.023   3.943  1.00  0.66           N  
ATOM   1770  CA  GLY A 120      -8.942  13.408   3.651  1.00  0.66           C  
ATOM   1771  C   GLY A 120      -8.957  14.308   4.874  1.00  0.66           C  
ATOM   1772  O   GLY A 120      -9.241  13.857   5.996  1.00  0.66           O  
ATOM   1773  H   GLY A 120      -9.266  11.291   3.731  1.00  0.66           H  
ATOM   1774 1HA  GLY A 120      -8.205  13.784   2.944  1.00  0.66           H  
ATOM   1775 2HA  GLY A 120      -9.903  13.456   3.154  1.00  0.66           H  
ATOM   1776  N   THR A 121      -8.695  15.595   4.624  1.00  0.64           N  
ATOM   1777  CA  THR A 121      -8.646  16.634   5.647  1.00  0.64           C  
ATOM   1778  C   THR A 121      -9.729  17.693   5.483  1.00  0.64           C  
ATOM   1779  O   THR A 121      -9.918  18.255   4.405  1.00  0.64           O  
ATOM   1780  CB  THR A 121      -7.268  17.324   5.639  1.00  0.64           C  
ATOM   1781  OG1 THR A 121      -6.260  16.359   5.922  1.00  0.64           O  
ATOM   1782  CG2 THR A 121      -7.207  18.407   6.665  1.00  0.64           C  
ATOM   1783  H   THR A 121      -8.501  15.837   3.650  1.00  0.64           H  
ATOM   1784  HA  THR A 121      -8.787  16.161   6.619  1.00  0.64           H  
ATOM   1785  HB  THR A 121      -7.079  17.751   4.652  1.00  0.64           H  
ATOM   1786  HG1 THR A 121      -6.142  15.772   5.155  1.00  0.64           H  
ATOM   1787 1HG2 THR A 121      -6.225  18.864   6.651  1.00  0.64           H  
ATOM   1788 2HG2 THR A 121      -7.961  19.159   6.446  1.00  0.64           H  
ATOM   1789 3HG2 THR A 121      -7.386  17.989   7.654  1.00  0.64           H  
ATOM   1790  N   GLN A 122     -10.449  17.962   6.562  1.00  0.63           N  
ATOM   1791  CA  GLN A 122     -11.524  18.946   6.523  1.00  0.63           C  
ATOM   1792  C   GLN A 122     -11.037  20.380   6.724  1.00  0.63           C  
ATOM   1793  O   GLN A 122     -10.346  20.688   7.708  1.00  0.63           O  
ATOM   1794  CB  GLN A 122     -12.577  18.626   7.589  1.00  0.63           C  
ATOM   1795  CG  GLN A 122     -13.790  19.609   7.647  1.00  0.63           C  
ATOM   1796  CD  GLN A 122     -14.784  19.504   6.457  1.00  0.63           C  
ATOM   1797  OE1 GLN A 122     -15.305  18.417   6.180  1.00  0.63           O  
ATOM   1798  NE2 GLN A 122     -15.072  20.610   5.782  1.00  0.63           N  
ATOM   1799  H   GLN A 122     -10.252  17.467   7.422  1.00  0.63           H  
ATOM   1800  HA  GLN A 122     -11.999  18.899   5.546  1.00  0.63           H  
ATOM   1801 1HB  GLN A 122     -12.974  17.628   7.409  1.00  0.63           H  
ATOM   1802 2HB  GLN A 122     -12.107  18.619   8.571  1.00  0.63           H  
ATOM   1803 1HG  GLN A 122     -14.347  19.407   8.560  1.00  0.63           H  
ATOM   1804 2HG  GLN A 122     -13.414  20.635   7.675  1.00  0.63           H  
ATOM   1805 1HE2 GLN A 122     -15.724  20.566   5.033  1.00  0.63           H  
ATOM   1806 2HE2 GLN A 122     -14.647  21.494   6.033  1.00  0.63           H  
ATOM   1807  N   VAL A 123     -11.433  21.231   5.786  1.00  0.65           N  
ATOM   1808  CA  VAL A 123     -11.193  22.667   5.803  1.00  0.65           C  
ATOM   1809  C   VAL A 123     -12.517  23.389   5.894  1.00  0.65           C  
ATOM   1810  O   VAL A 123     -13.415  23.139   5.083  1.00  0.65           O  
ATOM   1811  CB  VAL A 123     -10.499  23.120   4.510  1.00  0.65           C  
ATOM   1812  CG1 VAL A 123     -10.349  24.643   4.472  1.00  0.65           C  
ATOM   1813  CG2 VAL A 123      -9.119  22.448   4.403  1.00  0.65           C  
ATOM   1814  H   VAL A 123     -11.951  20.852   4.991  1.00  0.65           H  
ATOM   1815  HA  VAL A 123     -10.581  22.924   6.670  1.00  0.65           H  
ATOM   1816  HB  VAL A 123     -11.108  22.832   3.685  1.00  0.65           H  
ATOM   1817 1HG1 VAL A 123      -9.861  24.946   3.544  1.00  0.65           H  
ATOM   1818 2HG1 VAL A 123     -11.332  25.105   4.528  1.00  0.65           H  
ATOM   1819 3HG1 VAL A 123      -9.776  24.955   5.303  1.00  0.65           H  
ATOM   1820 1HG2 VAL A 123      -8.634  22.756   3.476  1.00  0.65           H  
ATOM   1821 2HG2 VAL A 123      -8.520  22.756   5.239  1.00  0.65           H  
ATOM   1822 3HG2 VAL A 123      -9.229  21.361   4.409  1.00  0.65           H  
ATOM   1823  N   THR A 124     -12.646  24.276   6.871  1.00  0.70           N  
ATOM   1824  CA  THR A 124     -13.878  25.037   7.001  1.00  0.70           C  
ATOM   1825  C   THR A 124     -13.575  26.518   6.942  1.00  0.70           C  
ATOM   1826  O   THR A 124     -12.667  26.993   7.623  1.00  0.70           O  
ATOM   1827  CB  THR A 124     -14.643  24.681   8.301  1.00  0.70           C  
ATOM   1828  OG1 THR A 124     -14.981  23.284   8.300  1.00  0.70           O  
ATOM   1829  CG2 THR A 124     -15.925  25.498   8.381  1.00  0.70           C  
ATOM   1830  H   THR A 124     -11.872  24.429   7.523  1.00  0.70           H  
ATOM   1831  HA  THR A 124     -14.512  24.828   6.160  1.00  0.70           H  
ATOM   1832  HB  THR A 124     -14.018  24.895   9.166  1.00  0.70           H  
ATOM   1833  HG1 THR A 124     -15.589  23.105   9.025  1.00  0.70           H  
ATOM   1834 1HG2 THR A 124     -16.461  25.243   9.292  1.00  0.70           H  
ATOM   1835 2HG2 THR A 124     -15.690  26.560   8.389  1.00  0.70           H  
ATOM   1836 3HG2 THR A 124     -16.550  25.277   7.516  1.00  0.70           H  
ATOM   1837  N   VAL A 125     -14.321  27.247   6.113  1.00  0.80           N  
ATOM   1838  CA  VAL A 125     -14.092  28.678   5.997  1.00  0.80           C  
ATOM   1839  C   VAL A 125     -15.338  29.447   6.440  1.00  0.80           C  
ATOM   1840  O   VAL A 125     -16.429  29.234   5.908  1.00  0.80           O  
ATOM   1841  CB  VAL A 125     -13.744  29.034   4.546  1.00  0.80           C  
ATOM   1842  CG1 VAL A 125     -13.494  30.516   4.438  1.00  0.80           C  
ATOM   1843  CG2 VAL A 125     -12.543  28.226   4.064  1.00  0.80           C  
ATOM   1844  H   VAL A 125     -15.046  26.805   5.545  1.00  0.80           H  
ATOM   1845  HA  VAL A 125     -13.260  28.961   6.637  1.00  0.80           H  
ATOM   1846  HB  VAL A 125     -14.585  28.791   3.914  1.00  0.80           H  
ATOM   1847 1HG1 VAL A 125     -13.262  30.779   3.419  1.00  0.80           H  
ATOM   1848 2HG1 VAL A 125     -14.379  31.060   4.763  1.00  0.80           H  
ATOM   1849 3HG1 VAL A 125     -12.650  30.778   5.075  1.00  0.80           H  
ATOM   1850 1HG2 VAL A 125     -12.337  28.484   3.030  1.00  0.80           H  
ATOM   1851 2HG2 VAL A 125     -11.684  28.450   4.674  1.00  0.80           H  
ATOM   1852 3HG2 VAL A 125     -12.769  27.164   4.128  1.00  0.80           H  
ATOM   1853  N   SER A 126     -15.177  30.311   7.441  1.00  0.94           N  
ATOM   1854  CA  SER A 126     -16.299  31.066   7.997  1.00  0.94           C  
ATOM   1855  C   SER A 126     -16.294  32.553   7.647  1.00  0.94           C  
ATOM   1856  O   SER A 126     -15.263  33.132   7.305  1.00  0.94           O  
ATOM   1857  CB  SER A 126     -16.325  30.887   9.502  1.00  0.94           C  
ATOM   1858  OG  SER A 126     -15.161  31.403  10.089  1.00  0.94           O  
ATOM   1859  H   SER A 126     -14.245  30.422   7.841  1.00  0.94           H  
ATOM   1860  HA  SER A 126     -17.219  30.640   7.598  1.00  0.94           H  
ATOM   1861 1HB  SER A 126     -17.196  31.397   9.912  1.00  0.94           H  
ATOM   1862 2HB  SER A 126     -16.426  29.834   9.736  1.00  0.94           H  
ATOM   1863  HG  SER A 126     -14.419  30.945   9.652  1.00  0.94           H  
ATOM   1864  N   SER A 127     -17.451  33.185   7.782  1.00  1.12           N  
ATOM   1865  CA  SER A 127     -17.567  34.614   7.535  1.00  1.12           C  
ATOM   1866  C   SER A 127     -18.784  35.167   8.254  1.00  1.12           C  
ATOM   1867  O   SER A 127     -18.772  36.308   8.717  1.00  1.12           O  
ATOM   1868  OXT SER A 127     -19.652  34.375   8.614  1.00  1.12           O  
ATOM   1869  CB  SER A 127     -17.674  34.890   6.046  1.00  1.12           C  
ATOM   1870  OG  SER A 127     -17.803  36.262   5.799  1.00  1.12           O  
ATOM   1871  H   SER A 127     -18.270  32.664   8.063  1.00  1.12           H  
ATOM   1872  HA  SER A 127     -16.678  35.112   7.926  1.00  1.12           H  
ATOM   1873 1HB  SER A 127     -16.793  34.508   5.540  1.00  1.12           H  
ATOM   1874 2HB  SER A 127     -18.536  34.362   5.639  1.00  1.12           H  
ATOM   1875  HG  SER A 127     -17.867  36.356   4.846  1.00  1.12           H  
ENDMDL

